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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 = 0.1162
LEU 1
0.0485
SER 2
0.0652
ASP 3
0.0606
GLU 4
0.0633
ASP 5
0.0388
PHE 6
0.0416
LYS 7
0.0514
ALA 8
0.0627
VAL 9
0.0394
PHE 10
0.0278
GLY 11
0.0728
MET 12
0.0362
THR 13
0.0331
ARG 14
0.0089
SER 15
0.0280
ALA 16
0.0178
PHE 17
0.0324
ALA 18
0.0327
ASN 19
0.0301
LEU 20
0.0465
PRO 21
0.0475
LEU 22
0.0340
TRP 23
0.0369
LYS 24
0.0082
GLN 25
0.0322
GLN 26
0.0430
ASN 27
0.0597
LEU 28
0.0503
LYS 29
0.0469
LYS 30
0.0716
GLU 31
0.1162
LYS 32
0.0476
GLY 33
0.0436
LEU 34
0.0164
PHE 35
0.0291
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: april 24th, 2026.