Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.3466
LYS 319
0.0043
LYS 320
0.0069
LYS 321
0.0055
PRO 322
0.1234
LEU 323
0.3013
ASP 324
0.2547
GLY 325
0.3170
GLU 326
0.2478
TYR 327
0.3116
PHE 328
0.1495
THR 329
0.2942
LEU 330
0.1674
GLN 331
0.3466
ILE 332
0.2704
ARG 333
0.3146
GLY 334
0.2452
ARG 335
0.2766
GLU 336
0.0279
ARG 337
0.0358
PHE 338
0.0429
LYS 339
0.0183
MET 340
0.0087
PHE 341
0.0051
ARG 342
0.0016
GLU 343
0.0003
LEU 344
0.0002
ASN 345
0.0003
GLU 346
0.0002
ALA 347
0.0002
LEU 348
0.0002
GLU 349
0.0001
LEU 350
0.0000
LYS 351
0.0000
ASP 352
0.0000
ALA 353
0.0000
GLN 354
0.0000
ALA 355
0.0000
GLY 356
0.0000
LYS 357
0.0000
GLU 358
0.0000
PRO 359
0.0000
GLY 360
0.0000
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.