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 = 0.7330
LYS 319
0.0002
LYS 320
0.0005
LYS 321
0.0003
PRO 322
0.0003
LEU 323
0.0006
ASP 324
0.0003
GLY 325
0.0003
GLU 326
0.0002
TYR 327
0.0003
PHE 328
0.0002
THR 329
0.0006
LEU 330
0.0002
GLN 331
0.0007
ILE 332
0.0021
ARG 333
0.0016
GLY 334
0.0038
ARG 335
0.0163
GLU 336
0.0225
ARG 337
0.0108
PHE 338
0.0082
GLU 339
0.0095
MET 340
0.0054
PHE 341
0.0159
ARG 342
0.0374
GLU 343
0.0747
LEU 344
0.0911
ASN 345
0.0480
GLU 346
0.3555
ALA 347
0.3551
LEU 348
0.7330
GLU 349
0.2458
LEU 350
0.3204
LYS 351
0.0402
ASP 352
0.0477
ALA 353
0.0370
LYS 354
0.0079
ALA 355
0.0440
GLY 356
0.1077
LYS 357
0.0317
GLU 358
0.0880
PRO 359
0.0187
GLY 360
0.0158
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.