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 = 0.3627
GLY 325
0.0528
GLU 326
0.1055
SER 327
0.1604
PHE 328
0.1366
THR 329
0.0754
LEU 330
0.0553
GLN 331
0.1298
ILE 332
0.3627
ARG 333
0.0681
GLY 334
0.2775
ARG 335
0.1722
GLU 336
0.0728
ARG 337
0.0486
PHE 338
0.0580
GLU 339
0.2437
MET 340
0.1869
PHE 341
0.0770
ARG 342
0.2568
GLU 343
0.0736
LEU 344
0.1694
ASN 345
0.3135
GLU 346
0.1402
ALA 347
0.1337
LEU 348
0.0930
GLU 349
0.1541
LEU 350
0.1437
LYS 351
0.1179
ASP 352
0.3473
ALA 353
0.1858
GLN 354
0.1289
ALA 355
0.1182
GLY 356
0.2711
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).
Last modification: April 25th, 2023.