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 = 0.1608
ARG 1
0.0133
PRO 2
0.0127
ASP 3
0.0076
PHE 4
0.0103
CYS 5
0.0068
LEU 6
0.0079
GLU 7
0.0148
PRO 8
0.0260
PRO 9
0.0130
TYR 10
0.0047
THR 11
0.0068
GLY 12
0.0059
PRO 13
0.0036
CYS 14
0.0063
LYS 15
0.0145
ALA 16
0.0096
ARG 17
0.0152
ILE 18
0.0054
ILE 19
0.0122
ARG 20
0.0039
TYR 21
0.0072
PHE 22
0.0068
TYR 23
0.0098
ASN 24
0.0130
ALA 25
0.0145
LYS 26
0.0180
ALA 27
0.0189
GLY 28
0.0157
LEU 29
0.0106
CYS 30
0.0104
GLN 31
0.0156
THR 32
0.0085
PHE 33
0.0068
VAL 34
0.0113
TYR 35
0.0038
GLY 36
0.0088
GLY 37
0.0090
CYS 38
0.0059
ARG 39
0.0047
ALA 40
0.0058
LYS 41
0.0027
ARG 42
0.0084
ASN 43
0.0067
ASN 44
0.0037
PHE 45
0.0121
LYS 46
0.0217
SER 47
0.0177
ALA 48
0.0201
GLU 49
0.0170
ASP 50
0.0200
CYS 51
0.0203
MET 52
0.0144
ARG 53
0.0189
THR 54
0.0179
CYS 55
0.0082
GLY 56
0.0098
GLY 57
0.1608
ALA 58
0.0555
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.