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 = 0.0561
LYS 1
0.0110
GLU 2
0.0079
LEU 3
0.0127
ARG 4
0.0214
CYS 5
0.0092
GLN 6
0.0173
CYS 7
0.0128
ILE 8
0.0138
LYS 9
0.0048
THR 10
0.0174
TYR 11
0.0076
SER 12
0.0203
LYS 13
0.0160
PRO 14
0.0094
PHE 15
0.0278
HIS 16
0.0347
PRO 17
0.0159
LYS 18
0.0322
PHE 19
0.0135
ILE 20
0.0201
LYS 21
0.0292
GLU 22
0.0048
LEU 23
0.0219
ARG 24
0.0292
VAL 25
0.0136
ILE 26
0.0151
GLU 27
0.0265
SER 28
0.0156
GLY 29
0.0503
PRO 30
0.0186
HIS 31
0.0116
CYS 32
0.0226
ALA 33
0.0561
ASN 34
0.0100
THR 35
0.0251
GLU 36
0.0128
ILE 37
0.0151
ILE 38
0.0179
VAL 39
0.0104
LYS 40
0.0209
LEU 41
0.0267
SER 42
0.0349
ASP 43
0.0341
GLY 44
0.0262
ARG 45
0.0272
GLU 46
0.0288
LEU 47
0.0103
CYS 48
0.0095
LEU 49
0.0167
ASP 50
0.0165
PRO 51
0.0115
LYS 52
0.0390
GLU 53
0.0214
ASN 54
0.0323
TRP 55
0.0227
VAL 56
0.0234
GLN 57
0.0312
ARG 58
0.0215
VAL 59
0.0051
VAL 60
0.0163
GLU 61
0.0110
LYS 62
0.0137
PHE 63
0.0115
LEU 64
0.0154
LYS 65
0.0137
ARG 66
0.0208
ALA 67
0.0158
GLU 68
0.0357
ASN 69
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.