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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 = 0.2306
GLY 1
0.0080
PHE 2
0.0117
THR 3
0.0344
LEU 4
0.0359
ASP 5
0.0417
ASP 6
0.0135
VAL 7
0.0320
ILE 8
0.0876
GLN 9
0.0799
THR 10
0.0527
GLY 11
0.2306
VAL 12
0.1566
ASP 13
0.0630
ASN 14
0.0643
PRO 15
0.0875
GLY 16
0.0701
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.