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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 = 0.1560
GLY 1
0.0807
PHE 2
0.0390
THR 3
0.0213
LEU 4
0.0215
ASP 5
0.0078
ASP 6
0.0168
VAL 7
0.0346
ILE 8
0.0193
GLN 9
0.0906
THR 10
0.0736
GLY 11
0.1560
VAL 12
0.0763
ASP 13
0.0462
ASN 14
0.0472
PRO 15
0.0372
GLY 16
0.1370
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.