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 = 0.0582
ARG 1
0.0091
PRO 2
0.0167
ASP 3
0.0391
PHE 4
0.0284
CYS 5
0.0096
LEU 6
0.0189
GLU 7
0.0211
PRO 8
0.0033
PRO 9
0.0141
TYR 10
0.0082
THR 11
0.0043
GLY 12
0.0069
PRO 13
0.0101
CYS 14
0.0138
LYS 15
0.0582
ALA 16
0.0300
ARG 17
0.0142
ILE 18
0.0090
ILE 19
0.0220
ARG 20
0.0155
TYR 21
0.0166
PHE 22
0.0203
TYR 23
0.0140
ASN 24
0.0126
ALA 25
0.0129
LYS 26
0.0137
ALA 27
0.0096
GLY 28
0.0085
LEU 29
0.0089
CYS 30
0.0151
GLN 31
0.0197
THR 32
0.0167
PHE 33
0.0193
VAL 34
0.0104
TYR 35
0.0082
GLY 36
0.0101
GLY 37
0.0135
CYS 38
0.0114
ARG 39
0.0082
ALA 40
0.0096
LYS 41
0.0203
ARG 42
0.0413
ASN 43
0.0189
ASN 44
0.0263
PHE 45
0.0198
LYS 46
0.0326
SER 47
0.0197
ALA 48
0.0139
GLU 49
0.0262
ASP 50
0.0177
CYS 51
0.0107
MET 52
0.0024
ARG 53
0.0089
THR 54
0.0137
CYS 55
0.0130
GLY 56
0.0120
GLY 57
0.0152
ALA 58
0.0117
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.