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 = 0.0612
LYS 1
0.0413
GLU 2
0.0276
LEU 3
0.0210
ARG 4
0.0161
CYS 5
0.0168
GLN 6
0.0169
CYS 7
0.0166
ILE 8
0.0489
LYS 9
0.0551
THR 10
0.0217
TYR 11
0.0076
SER 12
0.0208
LYS 13
0.0457
PRO 14
0.0191
PHE 15
0.0133
HIS 16
0.0306
PRO 17
0.0311
LYS 18
0.0394
PHE 19
0.0223
ILE 20
0.0148
LYS 21
0.0375
GLU 22
0.0418
LEU 23
0.0238
ARG 24
0.0197
VAL 25
0.0200
ILE 26
0.0132
GLU 27
0.0355
SER 28
0.0292
GLY 29
0.0266
PRO 30
0.0107
HIS 31
0.0130
CYS 32
0.0207
ALA 33
0.0191
ASN 34
0.0101
THR 35
0.0185
GLU 36
0.0074
ILE 37
0.0072
ILE 38
0.0158
VAL 39
0.0145
LYS 40
0.0158
LEU 41
0.0228
SER 42
0.0357
ASP 43
0.0612
GLY 44
0.0186
ARG 45
0.0359
GLU 46
0.0358
LEU 47
0.0302
CYS 48
0.0259
LEU 49
0.0115
ASP 50
0.0137
PRO 51
0.0080
LYS 52
0.0059
GLU 53
0.0136
ASN 54
0.0101
TRP 55
0.0157
VAL 56
0.0083
GLN 57
0.0190
ARG 58
0.0205
VAL 59
0.0118
VAL 60
0.0145
GLU 61
0.0196
LYS 62
0.0074
PHE 63
0.0043
LEU 64
0.0113
LYS 65
0.0194
ARG 66
0.0247
ALA 67
0.0275
GLU 68
0.0333
ASN 69
0.0245
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.