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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 = 0.1314
GLY 1
0.0502
PHE 2
0.0224
THR 3
0.0117
LEU 4
0.0328
ASP 5
0.0126
ASP 6
0.0181
VAL 7
0.0191
ILE 8
0.0417
GLN 9
0.1314
THR 10
0.1230
GLY 11
0.0867
VAL 12
0.0687
ASP 13
0.0271
ASN 14
0.0387
PRO 15
0.0553
GLY 16
0.0820
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.