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 = 0.5181
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0000
LEU 323
0.0000
ASP 324
0.0000
GLY 325
0.0000
GLU 326
0.0000
TYR 327
0.0000
PHE 328
0.0000
THR 329
0.0000
LEU 330
0.0000
GLN 331
0.0001
ILE 332
0.0001
ARG 333
0.0000
GLY 334
0.0000
ARG 335
0.0004
GLU 336
0.0003
ARG 337
0.0001
PHE 338
0.0005
GLU 339
0.0019
MET 340
0.0075
PHE 341
0.0485
ARG 342
0.3219
GLU 343
0.2397
LEU 344
0.1833
ASN 345
0.2845
GLU 346
0.5181
ALA 347
0.3902
LEU 348
0.2621
GLU 349
0.4683
LEU 350
0.1150
LYS 351
0.0080
ASP 352
0.0042
ALA 353
0.0043
LYS 354
0.0058
ALA 355
0.0004
GLY 356
0.0002
LYS 357
0.0000
GLU 358
0.0000
PRO 359
0.0000
GLY 360
0.0000
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.