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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 = 0.1515
GLY 1
0.1515
PHE 2
0.0614
THR 3
0.0382
LEU 4
0.0705
ASP 5
0.0623
ASP 6
0.0633
VAL 7
0.0865
ILE 8
0.0532
GLN 9
0.0063
THR 10
0.0707
GLY 11
0.0686
VAL 12
0.0074
ASP 13
0.0932
ASN 14
0.1061
PRO 15
0.1510
GLY 16
0.0986
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.