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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 = 0.1369
GLY 1
0.0981
PHE 2
0.1007
THR 3
0.0540
LEU 4
0.1369
ASP 5
0.0603
ASP 6
0.0508
VAL 7
0.0442
ILE 8
0.0469
GLN 9
0.0765
THR 10
0.0235
GLY 11
0.0362
VAL 12
0.0316
ASP 13
0.0279
ASN 14
0.0179
PRO 15
0.0129
GLY 16
0.0153
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.