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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 = 0.1063
LEU 1
0.0240
SER 2
0.0210
ASP 3
0.0530
GLU 4
0.0415
ASP 5
0.0401
PHE 6
0.0364
LYS 7
0.0129
ALA 8
0.0600
VAL 9
0.0280
PHE 10
0.0444
GLY 11
0.0178
MET 12
0.0290
THR 13
0.0729
ARG 14
0.0592
SER 15
0.0492
ALA 16
0.0858
PHE 17
0.0856
ALA 18
0.0613
ASN 19
0.0612
LEU 20
0.0475
PRO 21
0.0728
LEU 22
0.1063
TRP 23
0.0278
LYS 24
0.0665
GLN 25
0.0303
GLN 26
0.0330
ASN 27
0.0745
LEU 28
0.0278
LYS 29
0.0432
LYS 30
0.0271
GLU 31
0.0165
LYS 32
0.0337
GLY 33
0.0350
LEU 34
0.0441
PHE 35
0.0095
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.