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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 = 0.1748
GLY 1
0.1748
PHE 2
0.0323
THR 3
0.0940
LEU 4
0.0342
ASP 5
0.0222
ASP 6
0.0456
VAL 7
0.0647
ILE 8
0.0767
GLN 9
0.0483
THR 10
0.0572
GLY 11
0.0412
VAL 12
0.0231
ASP 13
0.0186
ASN 14
0.0644
PRO 15
0.0871
GLY 16
0.0528
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.