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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 = 0.2788
GLY 1
0.2274
PHE 2
0.0512
THR 3
0.0103
LEU 4
0.0576
ASP 5
0.0312
ASP 6
0.0301
VAL 7
0.0545
ILE 8
0.0358
GLN 9
0.0419
THR 10
0.0656
GLY 11
0.0882
VAL 12
0.0658
ASP 13
0.0657
ASN 14
0.0406
PRO 15
0.0857
GLY 16
0.2788
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.