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 = 0.0834
LYS 1
0.0637
GLU 2
0.0461
LEU 3
0.0253
ARG 4
0.0217
CYS 5
0.0183
GLN 6
0.0049
CYS 7
0.0161
ILE 8
0.0184
LYS 9
0.0220
THR 10
0.0165
TYR 11
0.0102
SER 12
0.0129
LYS 13
0.0145
PRO 14
0.0075
PHE 15
0.0103
HIS 16
0.0299
PRO 17
0.0102
LYS 18
0.0191
PHE 19
0.0093
ILE 20
0.0063
LYS 21
0.0036
GLU 22
0.0096
LEU 23
0.0149
ARG 24
0.0154
VAL 25
0.0160
ILE 26
0.0126
GLU 27
0.0144
SER 28
0.0151
GLY 29
0.0288
PRO 30
0.0612
HIS 31
0.0384
CYS 32
0.0265
ALA 33
0.0268
ASN 34
0.0184
THR 35
0.0138
GLU 36
0.0129
ILE 37
0.0167
ILE 38
0.0131
VAL 39
0.0113
LYS 40
0.0070
LEU 41
0.0069
SER 42
0.0118
ASP 43
0.0297
GLY 44
0.0209
ARG 45
0.0223
GLU 46
0.0082
LEU 47
0.0119
CYS 48
0.0120
LEU 49
0.0137
ASP 50
0.0218
PRO 51
0.0167
LYS 52
0.0289
GLU 53
0.0256
ASN 54
0.0285
TRP 55
0.0181
VAL 56
0.0055
GLN 57
0.0108
ARG 58
0.0191
VAL 59
0.0149
VAL 60
0.0164
GLU 61
0.0325
LYS 62
0.0232
PHE 63
0.0151
LEU 64
0.0220
LYS 65
0.0046
ARG 66
0.0139
ALA 67
0.0196
GLU 68
0.0415
ASN 69
0.0834
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.