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 = 0.0594
LYS 1
0.0332
GLU 2
0.0360
LEU 3
0.0290
ARG 4
0.0168
CYS 5
0.0137
GLN 6
0.0150
CYS 7
0.0308
ILE 8
0.0116
LYS 9
0.0211
THR 10
0.0068
TYR 11
0.0164
SER 12
0.0084
LYS 13
0.0389
PRO 14
0.0271
PHE 15
0.0113
HIS 16
0.0029
PRO 17
0.0179
LYS 18
0.0176
PHE 19
0.0072
ILE 20
0.0065
LYS 21
0.0132
GLU 22
0.0078
LEU 23
0.0123
ARG 24
0.0165
VAL 25
0.0170
ILE 26
0.0080
GLU 27
0.0128
SER 28
0.0127
GLY 29
0.0111
PRO 30
0.0044
HIS 31
0.0141
CYS 32
0.0100
ALA 33
0.0104
ASN 34
0.0165
THR 35
0.0070
GLU 36
0.0104
ILE 37
0.0083
ILE 38
0.0083
VAL 39
0.0109
LYS 40
0.0125
LEU 41
0.0151
SER 42
0.0251
ASP 43
0.0114
GLY 44
0.0132
ARG 45
0.0230
GLU 46
0.0248
LEU 47
0.0195
CYS 48
0.0066
LEU 49
0.0058
ASP 50
0.0029
PRO 51
0.0048
LYS 52
0.0259
GLU 53
0.0123
ASN 54
0.0185
TRP 55
0.0108
VAL 56
0.0154
GLN 57
0.0301
ARG 58
0.0405
VAL 59
0.0169
VAL 60
0.0274
GLU 61
0.0296
LYS 62
0.0214
PHE 63
0.0205
LEU 64
0.0278
LYS 65
0.0342
ARG 66
0.0271
ALA 67
0.0429
GLU 68
0.0594
ASN 69
0.0439
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.