Hollup Siv Midtun, Salensminde Gisle, Reuter Nathalie
Computational Biology Unit, Bergen Center for Computational Science, University of Bergen, Thormøhlensgt. 55, N-5008 Bergen, Norway.
BMC Bioinformatics. 2005 Mar 11;6:52. doi: 10.1186/1471-2105-6-52.
Normal mode analysis (NMA) has become the method of choice to investigate the slowest motions in macromolecular systems. NMA is especially useful for large biomolecular assemblies, such as transmembrane channels or virus capsids. NMA relies on the hypothesis that the vibrational normal modes having the lowest frequencies (also named soft modes) describe the largest movements in a protein and are the ones that are functionally relevant.
We developed a web-based server to perform normal modes calculations and different types of analyses. Starting from a structure file provided by the user in the PDB format, the server calculates the normal modes and subsequently offers the user a series of automated calculations; normalized squared atomic displacements, vector field representation and animation of the first six vibrational modes. Each analysis is performed independently from the others and results can be visualized using only a web browser. No additional plug-in or software is required. For users who would like to analyze the results with their favorite software, raw results can also be downloaded. The application is available on http://www.bioinfo.no/tools/normalmodes. We present here the underlying theory, the application architecture and an illustration of its features using a large transmembrane protein as an example.
We built an efficient and modular web application for normal mode analysis of proteins. Non specialists can easily and rapidly evaluate the degree of flexibility of multi-domain protein assemblies and characterize the large amplitude movements of their domains.
正常模式分析(NMA)已成为研究大分子系统中最慢运动的首选方法。NMA对于大型生物分子组装体,如跨膜通道或病毒衣壳,特别有用。NMA基于这样的假设:具有最低频率的振动正常模式(也称为软模式)描述了蛋白质中最大的运动,并且是与功能相关的模式。
我们开发了一个基于网络的服务器来执行正常模式计算和不同类型的分析。从用户以PDB格式提供的结构文件开始,服务器计算正常模式,随后为用户提供一系列自动计算;归一化平方原子位移、矢量场表示以及前六个振动模式的动画。每个分析都是独立进行的,结果仅使用网络浏览器即可可视化。无需额外的插件或软件。对于希望使用自己喜欢的软件分析结果的用户,也可以下载原始结果。该应用程序可在http://www.bioinfo.no/tools/normalmodes上获取。我们在此展示其基础理论、应用架构,并以一个大型跨膜蛋白为例说明其功能。
我们构建了一个用于蛋白质正常模式分析的高效且模块化的网络应用程序。非专业人员可以轻松快速地评估多结构域蛋白质组装体的灵活性程度,并表征其结构域的大幅度运动。