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 = 0.6693
LYS 319
0.0002
LYS 320
0.0002
LYS 321
0.0002
PRO 322
0.0001
LEU 323
0.0001
ASP 324
0.0001
GLY 325
0.0001
GLU 326
0.0002
TYR 327
0.0003
PHE 328
0.0002
THR 329
0.0001
LEU 330
0.0007
GLN 331
0.0009
ILE 332
0.0009
ARG 333
0.0028
GLY 334
0.0160
ARG 335
0.0129
GLU 336
0.0092
ARG 337
0.0222
PHE 338
0.0403
GLU 339
0.0407
MET 340
0.0590
PHE 341
0.1350
ARG 342
0.1624
GLU 343
0.6693
PRO 344
0.4465
ASN 345
0.3923
GLU 346
0.0646
ALA 347
0.3525
LEU 348
0.0888
GLU 349
0.0440
LEU 350
0.0627
LYS 351
0.0279
ASP 352
0.0301
ALA 353
0.0077
GLN 354
0.0172
ALA 355
0.0174
GLY 356
0.0338
LYS 357
0.0122
GLU 358
0.0122
PRO 359
0.0151
GLY 360
0.0142
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.