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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 = 0.2093
GLY 1
0.0429
PHE 2
0.0339
THR 3
0.0873
LEU 4
0.1001
ASP 5
0.0919
ASP 6
0.0457
VAL 7
0.0981
ILE 8
0.2093
GLN 9
0.0961
THR 10
0.0907
GLY 11
0.0663
VAL 12
0.0699
ASP 13
0.0876
ASN 14
0.1708
PRO 15
0.0195
GLY 16
0.0533
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.