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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 = 0.1162
GLY 1
0.0658
PHE 2
0.0214
THR 3
0.0790
LEU 4
0.0190
ASP 5
0.0706
ASP 6
0.0279
VAL 7
0.0513
ILE 8
0.0684
GLN 9
0.1010
THR 10
0.0425
GLY 11
0.0906
VAL 12
0.0963
ASP 13
0.1162
ASN 14
0.0736
PRO 15
0.0980
GLY 16
0.0708
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.