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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 = 0.1024
GLY 1
0.0434
PHE 2
0.0180
THR 3
0.0571
LEU 4
0.0183
ASP 5
0.0514
ASP 6
0.0316
VAL 7
0.0413
ILE 8
0.0353
GLN 9
0.0535
THR 10
0.0675
GLY 11
0.0912
VAL 12
0.0903
ASP 13
0.1024
ASN 14
0.0526
PRO 15
0.0140
GLY 16
0.0149
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.