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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 = 0.1031
LEU 1
0.0297
SER 2
0.0143
ASP 3
0.0364
GLU 4
0.0219
ASP 5
0.0578
PHE 6
0.0140
LYS 7
0.0189
ALA 8
0.0519
VAL 9
0.0534
PHE 10
0.0222
GLY 11
0.0266
MET 12
0.0148
THR 13
0.0449
ARG 14
0.0481
SER 15
0.0318
ALA 16
0.0875
PHE 17
0.0282
ALA 18
0.0182
ASN 19
0.0596
LEU 20
0.0334
PRO 21
0.0575
LEU 22
0.0952
TRP 23
0.0648
LYS 24
0.0550
GLN 25
0.0320
GLN 26
0.0398
ASN 27
0.0339
LEU 28
0.0118
LYS 29
0.0241
LYS 30
0.0270
GLU 31
0.0682
LYS 32
0.0159
GLY 33
0.0521
LEU 34
0.1031
PHE 35
0.0393
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.