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 = 0.0639
MET 1
0.0619
ASP 2
0.0639
LYS 3
0.0112
VAL 4
0.0156
GLN 5
0.0060
TYR 6
0.0165
LEU 7
0.0334
THR 8
0.0131
ARG 9
0.0273
SER 10
0.0124
ALA 11
0.0557
ILE 12
0.0628
ARG 13
0.0221
ARG 14
0.0082
ALA 15
0.0191
SER 16
0.0096
THR 17
0.0203
ILE 18
0.0550
GLU 19
0.0331
MET 20
0.0196
PRO 21
0.0106
GLN 22
0.0373
GLN 23
0.0203
ALA 24
0.0095
ARG 25
0.0215
GLN 26
0.0098
ASN 27
0.0114
LEU 28
0.0387
GLN 29
0.0145
ASN 30
0.0143
LEU 31
0.0154
PHE 32
0.0042
ILE 33
0.0061
ASN 34
0.0064
PHE 35
0.0057
CYS 36
0.0050
LEU 37
0.0058
ILE 38
0.0065
LEU 39
0.0072
ILE 40
0.0116
PHE 41
0.0048
LEU 42
0.0040
LEU 43
0.0067
LEU 44
0.0104
ILE 45
0.0097
CYS 46
0.0055
ILE 47
0.0056
ILE 48
0.0091
VAL 49
0.0086
MET 50
0.0127
LEU 51
0.0071
LEU 52
0.0035
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.