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 = 0.5703
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0000
LEU 323
0.0000
ASP 324
0.0001
GLY 325
0.0001
GLU 326
0.0000
TYR 327
0.0001
PHE 328
0.0002
THR 329
0.0002
LEU 330
0.0004
GLN 331
0.0009
ILE 332
0.0023
ARG 333
0.0060
GLY 334
0.0755
ARG 335
0.1517
GLU 336
0.0987
ARG 337
0.4919
PHE 338
0.5703
GLU 339
0.4672
MET 340
0.2466
PHE 341
0.2174
ARG 342
0.2238
GLU 343
0.1058
LEU 344
0.0331
ASN 345
0.0651
GLU 346
0.0287
ALA 347
0.0172
LEU 348
0.0069
GLU 349
0.0067
LEU 350
0.0043
LYS 351
0.0006
ASP 352
0.0002
ALA 353
0.0001
GLN 354
0.0001
ALA 355
0.0001
GLY 356
0.0000
LYS 357
0.0001
GLU 358
0.0001
PRO 359
0.0001
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.