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 = 0.4826
LYS 319
0.4800
LYS 320
0.4826
LYS 321
0.0906
PRO 322
0.4823
LEU 323
0.4695
ASP 324
0.0559
GLY 325
0.0529
GLU 326
0.0604
TYR 327
0.0582
PHE 328
0.0497
THR 329
0.0475
LEU 330
0.0571
GLN 331
0.0557
ILE 332
0.0490
ARG 333
0.0479
GLY 334
0.0454
ARG 335
0.0462
GLU 336
0.0098
ARG 337
0.0179
PHE 338
0.0294
LYS 339
0.0633
MET 340
0.0572
PHE 341
0.0986
ARG 342
0.0978
GLU 343
0.0763
LEU 344
0.0770
ASN 345
0.0182
GLU 346
0.0166
ALA 347
0.0189
LEU 348
0.0180
GLU 349
0.0086
LEU 350
0.0175
LYS 351
0.0250
ASP 352
0.0189
ALA 353
0.0127
GLN 354
0.0127
ALA 355
0.0018
GLY 356
0.0018
LYS 357
0.0001
GLU 358
0.0001
PRO 359
0.0001
GLY 360
0.0001
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.