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 = 0.6372
LYS 319
0.4506
LYS 320
0.6195
LYS 321
0.6372
PRO 322
0.0788
LEU 323
0.0212
ASP 324
0.0190
GLY 325
0.0060
GLU 326
0.0025
TYR 327
0.0008
PHE 328
0.0001
THR 329
0.0001
LEU 330
0.0001
GLN 331
0.0001
ILE 332
0.0000
ARG 333
0.0000
GLY 334
0.0000
ARG 335
0.0000
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
0.0001
GLU 343
0.0001
LEU 344
0.0003
ASN 345
0.0003
GLU 346
0.0013
ALA 347
0.0004
LEU 348
0.0001
GLU 349
0.0013
LEU 350
0.0003
LYS 351
0.0003
ASP 352
0.0003
ALA 353
0.0003
GLN 354
0.0001
ALA 355
0.0001
GLY 356
0.0002
LYS 357
0.0002
GLU 358
0.0002
PRO 359
0.0002
GLY 360
0.0005
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.