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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 = 0.1301
GLY 1
0.0409
PHE 2
0.0126
THR 3
0.0682
LEU 4
0.0147
ASP 5
0.0808
ASP 6
0.0521
VAL 7
0.0668
ILE 8
0.0381
GLN 9
0.0663
THR 10
0.0321
GLY 11
0.1301
VAL 12
0.0728
ASP 13
0.0225
ASN 14
0.0895
PRO 15
0.0837
GLY 16
0.0296
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.