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 = 0.3772
LYS 319
0.0146
LYS 320
0.0148
LYS 321
0.0027
PRO 322
0.0220
LEU 323
0.0219
ASP 324
0.0021
GLY 325
0.0034
GLU 326
0.0024
TYR 327
0.0035
PHE 328
0.0016
THR 329
0.0031
LEU 330
0.0020
GLN 331
0.0039
ILE 332
0.0025
ARG 333
0.0034
GLY 334
0.0019
ARG 335
0.0379
GLU 336
0.0796
ARG 337
0.1016
PHE 338
0.1199
GLU 339
0.2381
MET 340
0.2096
PHE 341
0.3626
ARG 342
0.3712
GLU 343
0.2766
LEU 344
0.2912
ASN 345
0.1121
GLU 346
0.1387
ALA 347
0.1778
LEU 348
0.1737
GLU 349
0.1295
LEU 350
0.2832
LYS 351
0.3772
ASP 352
0.2489
ALA 353
0.1405
LYS 354
0.1414
ALA 355
0.0130
GLY 356
0.0127
LYS 357
0.0006
GLU 358
0.0006
PRO 359
0.0004
GLY 360
0.0004
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.