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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 = 0.1358
GLY 1
0.0491
PHE 2
0.0196
THR 3
0.0321
LEU 4
0.0681
ASP 5
0.0421
ASP 6
0.0192
VAL 7
0.0953
ILE 8
0.0755
GLN 9
0.0559
THR 10
0.1353
GLY 11
0.1358
VAL 12
0.0882
ASP 13
0.0691
ASN 14
0.0350
PRO 15
0.0187
GLY 16
0.0078
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.