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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 = 0.3224
LEU 1
0.0791
SER 2
0.0439
ASP 3
0.0256
GLU 4
0.0777
ASP 5
0.0446
PHE 6
0.0401
LYS 7
0.0179
ALA 8
0.0999
VAL 9
0.0597
PHE 10
0.0297
GLY 11
0.0957
MET 12
0.0233
THR 13
0.0297
ARG 14
0.0447
SER 15
0.0303
ALA 16
0.0310
PHE 17
0.0321
ALA 18
0.0488
ASN 19
0.0554
LEU 20
0.0136
PRO 21
0.0149
LEU 22
0.0165
TRP 23
0.0251
LYS 24
0.0082
GLN 25
0.0077
GLN 26
0.0096
ASN 27
0.0205
LEU 28
0.0151
LYS 29
0.0382
LYS 30
0.0470
GLU 31
0.0252
LYS 32
0.0348
GLY 33
0.3224
LEU 34
0.0255
PHE 35
0.0383
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.