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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 = 0.1447
GLY 1
0.0104
PHE 2
0.0138
THR 3
0.0313
LEU 4
0.0081
ASP 5
0.0318
ASP 6
0.0235
VAL 7
0.0590
ILE 8
0.0516
GLN 9
0.0605
THR 10
0.1447
GLY 11
0.0952
VAL 12
0.0799
ASP 13
0.0476
ASN 14
0.0944
PRO 15
0.0231
GLY 16
0.0249
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.