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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 = 0.1949
LEU 1
0.0333
SER 2
0.0447
ASP 3
0.0245
GLU 4
0.0468
ASP 5
0.0242
PHE 6
0.0166
LYS 7
0.0175
ALA 8
0.0233
VAL 9
0.0369
PHE 10
0.0393
GLY 11
0.1949
MET 12
0.0260
THR 13
0.0096
ARG 14
0.0116
SER 15
0.0565
ALA 16
0.0856
PHE 17
0.0293
ALA 18
0.0419
ASN 19
0.0268
LEU 20
0.0254
PRO 21
0.0318
LEU 22
0.0136
TRP 23
0.0350
LYS 24
0.0122
GLN 25
0.0287
GLN 26
0.0102
ASN 27
0.0199
LEU 28
0.0391
LYS 29
0.0133
LYS 30
0.0332
GLU 31
0.0480
LYS 32
0.0561
GLY 33
0.1093
LEU 34
0.0276
PHE 35
0.0768
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.