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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 = 0.6213
GLY 1
0.0072
PHE 2
0.0102
THR 3
0.0166
LEU 4
0.0118
ASP 5
0.0144
ASP 6
0.0068
VAL 7
0.0353
ILE 8
0.0130
GLN 9
0.0222
THR 10
0.0371
GLY 11
0.6213
VAL 12
0.0401
ASP 13
0.0673
ASN 14
0.0519
PRO 15
0.0431
GLY 16
0.0395
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.