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 = 0.0583
ARG 1
0.0411
PRO 2
0.0272
ASP 3
0.0135
PHE 4
0.0152
CYS 5
0.0077
LEU 6
0.0109
GLU 7
0.0188
PRO 8
0.0085
PRO 9
0.0101
TYR 10
0.0249
THR 11
0.0262
GLY 12
0.0041
PRO 13
0.0583
CYS 14
0.0168
LYS 15
0.0407
ALA 16
0.0468
ARG 17
0.0227
ILE 18
0.0140
ILE 19
0.0137
ARG 20
0.0070
TYR 21
0.0115
PHE 22
0.0121
TYR 23
0.0065
ASN 24
0.0212
ALA 25
0.0163
LYS 26
0.0453
ALA 27
0.0554
GLY 28
0.0148
LEU 29
0.0209
CYS 30
0.0163
GLN 31
0.0544
THR 32
0.0479
PHE 33
0.0191
VAL 34
0.0089
TYR 35
0.0111
GLY 36
0.0141
GLY 37
0.0107
CYS 38
0.0243
ARG 39
0.0167
ALA 40
0.0125
LYS 41
0.0090
ARG 42
0.0171
ASN 43
0.0163
ASN 44
0.0122
PHE 45
0.0139
LYS 46
0.0174
SER 47
0.0207
ALA 48
0.0297
GLU 49
0.0341
ASP 50
0.0233
CYS 51
0.0039
MET 52
0.0186
ARG 53
0.0162
THR 54
0.0192
CYS 55
0.0178
GLY 56
0.0210
GLY 57
0.0109
ALA 58
0.0103
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.