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 = 0.7437
LYS 319
0.0002
LYS 320
0.0001
LYS 321
0.0001
PRO 322
0.0002
LEU 323
0.0001
ASP 324
0.0001
GLY 325
0.0002
GLU 326
0.0000
TYR 327
0.0000
PHE 328
0.0003
THR 329
0.0004
LEU 330
0.0019
GLN 331
0.0065
ILE 332
0.0420
ARG 333
0.0489
GLY 334
0.2661
ARG 335
0.2408
GLU 336
0.0687
ARG 337
0.0387
PHE 338
0.1705
LYS 339
0.3003
MET 340
0.7437
PHE 341
0.4004
ARG 342
0.0731
GLU 343
0.0999
LEU 344
0.0892
ASN 345
0.0439
GLU 346
0.0299
ALA 347
0.0441
LEU 348
0.0060
GLU 349
0.0013
LEU 350
0.0070
LYS 351
0.0006
ASP 352
0.0002
ALA 353
0.0007
GLN 354
0.0003
ALA 355
0.0003
GLY 356
0.0003
LYS 357
0.0002
GLU 358
0.0002
PRO 359
0.0002
GLY 360
0.0003
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.