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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 = 0.1061
LEU 1
0.0262
SER 2
0.0214
ASP 3
0.0163
GLU 4
0.0316
ASP 5
0.0201
PHE 6
0.0142
LYS 7
0.0064
ALA 8
0.0231
VAL 9
0.0216
PHE 10
0.0154
GLY 11
0.0669
MET 12
0.0387
THR 13
0.0677
ARG 14
0.0418
SER 15
0.0504
ALA 16
0.0205
PHE 17
0.0262
ALA 18
0.0400
ASN 19
0.0224
LEU 20
0.0168
PRO 21
0.0426
LEU 22
0.0178
TRP 23
0.0315
LYS 24
0.0216
GLN 25
0.0272
GLN 26
0.0199
ASN 27
0.0511
LEU 28
0.0192
LYS 29
0.0392
LYS 30
0.0670
GLU 31
0.1061
LYS 32
0.0670
GLY 33
0.0411
LEU 34
0.0556
PHE 35
0.0631
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.