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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 = 0.1496
LEU 1
0.0411
SER 2
0.1071
ASP 3
0.0264
GLU 4
0.0930
ASP 5
0.0340
PHE 6
0.0384
LYS 7
0.0253
ALA 8
0.0474
VAL 9
0.0174
PHE 10
0.0225
GLY 11
0.1222
MET 12
0.0278
THR 13
0.0266
ARG 14
0.0610
SER 15
0.1167
ALA 16
0.1496
PHE 17
0.0127
ALA 18
0.0698
ASN 19
0.0364
LEU 20
0.0276
PRO 21
0.0095
LEU 22
0.0129
TRP 23
0.0154
LYS 24
0.0150
GLN 25
0.0067
GLN 26
0.0296
ASN 27
0.0239
LEU 28
0.0078
LYS 29
0.0239
LYS 30
0.0128
GLU 31
0.0168
LYS 32
0.0355
GLY 33
0.0599
LEU 34
0.0488
PHE 35
0.0190
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.