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 = 0.0906
LYS 1
0.0484
GLU 2
0.0299
LEU 3
0.0239
ARG 4
0.0093
CYS 5
0.0361
GLN 6
0.0304
CYS 7
0.0261
ILE 8
0.0039
LYS 9
0.0038
THR 10
0.0020
TYR 11
0.0076
SER 12
0.0047
LYS 13
0.0070
PRO 14
0.0071
PHE 15
0.0075
HIS 16
0.0127
PRO 17
0.0115
LYS 18
0.0235
PHE 19
0.0172
ILE 20
0.0163
LYS 21
0.0182
GLU 22
0.0124
LEU 23
0.0140
ARG 24
0.0061
VAL 25
0.0109
ILE 26
0.0252
GLU 27
0.0333
SER 28
0.0261
GLY 29
0.0239
PRO 30
0.0497
HIS 31
0.0222
CYS 32
0.0358
ALA 33
0.0496
ASN 34
0.0354
THR 35
0.0223
GLU 36
0.0188
ILE 37
0.0079
ILE 38
0.0056
VAL 39
0.0120
LYS 40
0.0161
LEU 41
0.0155
SER 42
0.0228
ASP 43
0.0265
GLY 44
0.0288
ARG 45
0.0270
GLU 46
0.0193
LEU 47
0.0137
CYS 48
0.0082
LEU 49
0.0074
ASP 50
0.0018
PRO 51
0.0058
LYS 52
0.0143
GLU 53
0.0186
ASN 54
0.0349
TRP 55
0.0158
VAL 56
0.0123
GLN 57
0.0241
ARG 58
0.0168
VAL 59
0.0124
VAL 60
0.0180
GLU 61
0.0167
LYS 62
0.0130
PHE 63
0.0148
LEU 64
0.0145
LYS 65
0.0071
ARG 66
0.0062
ALA 67
0.0157
GLU 68
0.0454
ASN 69
0.0906
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.