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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 = 0.2186
GLY 1
0.2186
PHE 2
0.0522
THR 3
0.0690
LEU 4
0.0395
ASP 5
0.0278
ASP 6
0.0515
VAL 7
0.0514
ILE 8
0.0588
GLN 9
0.0723
THR 10
0.0829
GLY 11
0.0541
VAL 12
0.0546
ASP 13
0.0629
ASN 14
0.0468
PRO 15
0.1171
GLY 16
0.2162
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.