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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 = 0.0756
LEU 1
0.0051
SER 2
0.0437
ASP 3
0.0301
GLU 4
0.0261
ASP 5
0.0105
PHE 6
0.0193
LYS 7
0.0220
ALA 8
0.0395
VAL 9
0.0334
PHE 10
0.0076
GLY 11
0.0333
MET 12
0.0340
THR 13
0.0324
ARG 14
0.0273
SER 15
0.0476
ALA 16
0.0708
PHE 17
0.0179
ALA 18
0.0511
ASN 19
0.0378
LEU 20
0.0177
PRO 21
0.0756
LEU 22
0.0665
TRP 23
0.0145
LYS 24
0.0509
GLN 25
0.0289
GLN 26
0.0349
ASN 27
0.0305
LEU 28
0.0156
LYS 29
0.0169
LYS 30
0.0603
GLU 31
0.0506
LYS 32
0.0631
GLY 33
0.0736
LEU 34
0.0753
PHE 35
0.0484
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.