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 = 0.6662
LYS 319
0.4164
LYS 320
0.1462
LYS 321
0.1633
PRO 322
0.1438
LEU 323
0.1612
ASP 324
0.5211
GLY 325
0.6662
GLU 326
0.0873
TYR 327
0.0838
PHE 328
0.0202
THR 329
0.0381
LEU 330
0.0025
GLN 331
0.0030
ILE 332
0.0029
ARG 333
0.0003
GLY 334
0.0003
ARG 335
0.0001
GLU 336
0.0000
ARG 337
0.0000
PHE 338
0.0000
GLU 339
0.0000
MET 340
0.0000
PHE 341
0.0000
ARG 342
0.0000
GLU 343
0.0004
LEU 344
0.0004
ASN 345
0.0000
GLU 346
0.0001
ALA 347
0.0004
LEU 348
0.0002
GLU 349
0.0002
LEU 350
0.0007
LYS 351
0.0004
ASP 352
0.0002
ALA 353
0.0001
LYS 354
0.0003
ALA 355
0.0002
GLY 356
0.0003
LYS 357
0.0004
GLU 358
0.0004
PRO 359
0.0006
GLY 360
0.0006
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.