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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 = 0.1684
GLY 1
0.0435
PHE 2
0.0162
THR 3
0.0322
LEU 4
0.0636
ASP 5
0.0712
ASP 6
0.0841
VAL 7
0.0564
ILE 8
0.0404
GLN 9
0.0299
THR 10
0.0636
GLY 11
0.1684
VAL 12
0.0376
ASP 13
0.0551
ASN 14
0.1062
PRO 15
0.1130
GLY 16
0.1206
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.