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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 = 0.0938
LEU 1
0.0473
SER 2
0.0125
ASP 3
0.0316
GLU 4
0.0488
ASP 5
0.0156
PHE 6
0.0265
LYS 7
0.0584
ALA 8
0.0368
VAL 9
0.0389
PHE 10
0.0157
GLY 11
0.0309
MET 12
0.0938
THR 13
0.0550
ARG 14
0.0690
SER 15
0.0580
ALA 16
0.0286
PHE 17
0.0167
ALA 18
0.0932
ASN 19
0.0191
LEU 20
0.0405
PRO 21
0.0277
LEU 22
0.0764
TRP 23
0.0109
LYS 24
0.0312
GLN 25
0.0237
GLN 26
0.0160
ASN 27
0.0155
LEU 28
0.0175
LYS 29
0.0168
LYS 30
0.0262
GLU 31
0.0172
LYS 32
0.0270
GLY 33
0.0380
LEU 34
0.0257
PHE 35
0.0298
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.