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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 = 0.2041
LEU 1
0.0052
SER 2
0.0607
ASP 3
0.0301
GLU 4
0.0295
ASP 5
0.0067
PHE 6
0.0268
LYS 7
0.0258
ALA 8
0.0668
VAL 9
0.0245
PHE 10
0.0254
GLY 11
0.0108
MET 12
0.0272
THR 13
0.0208
ARG 14
0.0297
SER 15
0.0379
ALA 16
0.0316
PHE 17
0.0145
ALA 18
0.0396
ASN 19
0.0213
LEU 20
0.0327
PRO 21
0.0227
LEU 22
0.0281
TRP 23
0.0193
LYS 24
0.0164
GLN 25
0.0342
GLN 26
0.0315
ASN 27
0.0439
LEU 28
0.0098
LYS 29
0.0554
LYS 30
0.0818
GLU 31
0.2041
LYS 32
0.0553
GLY 33
0.0924
LEU 34
0.0545
PHE 35
0.0187
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.