Difference between revisions of "Gaucher Disease: Task 10 - Normal mode analysis"
From Bioinformatikpedia
| Line 4: | Line 4: | ||
'''WEBnm@''' |
'''WEBnm@''' |
||
| + | * Deformation energy |
||
* |
* |
||
| + | |||
| − | * |
||
'''ElNemo''' |
'''ElNemo''' |
||
| Line 14: | Line 15: | ||
==WEBnm@== |
==WEBnm@== |
||
| + | WEBnm@ uses only alpha-carbon atoms in the models for th normal mode analysis. |
||
Revision as of 22:38, 3 September 2013
With normal mode analysis (NMA), you are able to simulate or analyse the natural resonant movements of proteins. There are two different webserver available to do a NMA, WEBnm@ and ElNemo. They provide the following information.
WEBnm@
- Deformation energy
ElNemo
WEBnm@
WEBnm@ uses only alpha-carbon atoms in the models for th normal mode analysis.
