Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0701
MET 1
0.0701
ASP 2
0.0293
LYS 3
0.0406
VAL 4
0.0098
GLN 5
0.0148
TYR 6
0.0420
LEU 7
0.0394
THR 8
0.0173
ARG 9
0.0218
SER 10
0.0194
ALA 11
0.0213
ILE 12
0.0218
ARG 13
0.0127
ARG 14
0.0408
ALA 15
0.0119
SER 16
0.0189
THR 17
0.0252
ILE 18
0.0425
GLU 19
0.0252
MET 20
0.0159
PRO 21
0.0156
GLN 22
0.0405
GLN 23
0.0177
ALA 24
0.0086
ARG 25
0.0434
GLN 26
0.0168
ASN 27
0.0101
LEU 28
0.0041
GLN 29
0.0102
ASN 30
0.0051
LEU 31
0.0128
PHE 32
0.0144
ILE 33
0.0164
ASN 34
0.0186
PHE 35
0.0102
CYS 36
0.0138
LEU 37
0.0091
ILE 38
0.0037
LEU 39
0.0071
ILE 40
0.0016
PHE 41
0.0020
LEU 42
0.0025
LEU 43
0.0073
LEU 44
0.0049
ILE 45
0.0030
CYS 46
0.0014
ILE 47
0.0043
ILE 48
0.0077
VAL 49
0.0085
MET 50
0.0054
LEU 51
0.0119
LEU 52
0.0070
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: december 26th, 2025.