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 = 0.1131
ARG 1
0.0129
PRO 2
0.0098
ASP 3
0.0130
PHE 4
0.0090
CYS 5
0.0050
LEU 6
0.0088
GLU 7
0.0122
PRO 8
0.0258
PRO 9
0.0088
TYR 10
0.0085
THR 11
0.0161
GLY 12
0.0205
PRO 13
0.0142
CYS 14
0.0515
LYS 15
0.1131
ALA 16
0.0176
ARG 17
0.0269
ILE 18
0.0204
ILE 19
0.0203
ARG 20
0.0093
TYR 21
0.0088
PHE 22
0.0124
TYR 23
0.0108
ASN 24
0.0222
ALA 25
0.0162
LYS 26
0.0839
ALA 27
0.0803
GLY 28
0.0286
LEU 29
0.0435
CYS 30
0.0176
GLN 31
0.0190
THR 32
0.0303
PHE 33
0.0218
VAL 34
0.0204
TYR 35
0.0142
GLY 36
0.0278
GLY 37
0.0218
CYS 38
0.0293
ARG 39
0.0400
ALA 40
0.0190
LYS 41
0.0137
ARG 42
0.0197
ASN 43
0.0035
ASN 44
0.0082
PHE 45
0.0141
LYS 46
0.0216
SER 47
0.0096
ALA 48
0.0070
GLU 49
0.0258
ASP 50
0.0246
CYS 51
0.0139
MET 52
0.0157
ARG 53
0.0331
THR 54
0.0239
CYS 55
0.0077
GLY 56
0.0077
GLY 57
0.0300
ALA 58
0.0170
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.