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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 = 0.0821
LEU 1
0.0373
SER 2
0.0297
ASP 3
0.0142
GLU 4
0.0094
ASP 5
0.0066
PHE 6
0.0033
LYS 7
0.0042
ALA 8
0.0210
VAL 9
0.0058
PHE 10
0.0053
GLY 11
0.0202
MET 12
0.0139
THR 13
0.0190
ARG 14
0.0115
SER 15
0.0821
ALA 16
0.0432
PHE 17
0.0401
ALA 18
0.0338
ASN 19
0.0489
LEU 20
0.0361
PRO 21
0.0280
LEU 22
0.0632
TRP 23
0.0462
LYS 24
0.0307
GLN 25
0.0188
GLN 26
0.0151
ASN 27
0.0382
LEU 28
0.0494
LYS 29
0.0309
LYS 30
0.0247
GLU 31
0.0756
LYS 32
0.0404
GLY 33
0.0401
LEU 34
0.0652
PHE 35
0.0651
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.