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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 = 0.1046
LEU 1
0.0374
SER 2
0.0649
ASP 3
0.0191
GLU 4
0.0806
ASP 5
0.0192
PHE 6
0.0198
LYS 7
0.0410
ALA 8
0.0217
VAL 9
0.0573
PHE 10
0.0349
GLY 11
0.0833
MET 12
0.0374
THR 13
0.0289
ARG 14
0.0518
SER 15
0.1046
ALA 16
0.0751
PHE 17
0.0218
ALA 18
0.1027
ASN 19
0.0979
LEU 20
0.0475
PRO 21
0.0752
LEU 22
0.0126
TRP 23
0.0589
LYS 24
0.0362
GLN 25
0.0269
GLN 26
0.0386
ASN 27
0.0239
LEU 28
0.0204
LYS 29
0.0100
LYS 30
0.0148
GLU 31
0.0208
LYS 32
0.0124
GLY 33
0.0293
LEU 34
0.0269
PHE 35
0.0176
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.