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 = 0.0887
ARG 1
0.0280
PRO 2
0.0348
ASP 3
0.0204
PHE 4
0.0103
CYS 5
0.0084
LEU 6
0.0122
GLU 7
0.0204
PRO 8
0.0244
PRO 9
0.0221
TYR 10
0.0107
THR 11
0.0054
GLY 12
0.0080
PRO 13
0.0109
CYS 14
0.0293
LYS 15
0.0113
ALA 16
0.0496
ARG 17
0.0096
ILE 18
0.0168
ILE 19
0.0099
ARG 20
0.0058
TYR 21
0.0028
PHE 22
0.0073
TYR 23
0.0125
ASN 24
0.0063
ALA 25
0.0301
LYS 26
0.0353
ALA 27
0.0296
GLY 28
0.0276
LEU 29
0.0394
CYS 30
0.0198
GLN 31
0.0128
THR 32
0.0122
PHE 33
0.0115
VAL 34
0.0100
TYR 35
0.0113
GLY 36
0.0168
GLY 37
0.0155
CYS 38
0.0082
ARG 39
0.0089
ALA 40
0.0048
LYS 41
0.0148
ARG 42
0.0056
ASN 43
0.0062
ASN 44
0.0126
PHE 45
0.0125
LYS 46
0.0161
SER 47
0.0646
ALA 48
0.0152
GLU 49
0.0611
ASP 50
0.0205
CYS 51
0.0118
MET 52
0.0114
ARG 53
0.0395
THR 54
0.0411
CYS 55
0.0271
GLY 56
0.0325
GLY 57
0.0887
ALA 58
0.0198
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.