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 = 0.6938
LYS 319
0.6938
LYS 320
0.3089
LYS 321
0.4142
PRO 322
0.2836
LEU 323
0.0813
ASP 324
0.2524
GLY 325
0.3162
GLU 326
0.0153
TYR 327
0.0255
PHE 328
0.0012
THR 329
0.0030
LEU 330
0.0002
GLN 331
0.0002
ILE 332
0.0002
ARG 333
0.0001
GLY 334
0.0006
ARG 335
0.0005
GLU 336
0.0001
ARG 337
0.0000
PHE 338
0.0001
LYS 339
0.0002
MET 340
0.0004
PHE 341
0.0003
ARG 342
0.0004
GLU 343
0.0021
LEU 344
0.0022
ASN 345
0.0018
GLU 346
0.0005
ALA 347
0.0005
LEU 348
0.0003
GLU 349
0.0003
LEU 350
0.0010
LYS 351
0.0002
ASP 352
0.0001
ALA 353
0.0002
GLN 354
0.0002
ALA 355
0.0002
GLY 356
0.0005
LYS 357
0.0010
GLU 358
0.0010
PRO 359
0.0010
GLY 360
0.0012
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.