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 = 0.6528
LYS 319
0.0066
LYS 320
0.0306
LYS 321
0.0248
PRO 322
0.0309
LEU 323
0.0566
ASP 324
0.0586
GLY 325
0.0445
GLU 326
0.1011
TYR 327
0.1874
PHE 328
0.2282
THR 329
0.2141
LEU 330
0.2243
GLN 331
0.1979
ILE 332
0.5446
ARG 333
0.6528
GLY 334
0.1678
ARG 335
0.0448
GLU 336
0.0119
ARG 337
0.0221
PHE 338
0.0347
GLU 339
0.0227
MET 340
0.0205
PHE 341
0.0157
ARG 342
0.0028
GLU 343
0.0014
LEU 344
0.0009
ASN 345
0.0011
GLU 346
0.0007
ALA 347
0.0006
LEU 348
0.0001
GLU 349
0.0002
LEU 350
0.0002
LYS 351
0.0001
ASP 352
0.0000
ALA 353
0.0003
LYS 354
0.0003
ALA 355
0.0001
GLY 356
0.0001
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.