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 = 0.0884
LYS 1
0.0269
GLU 2
0.0165
LEU 3
0.0180
ARG 4
0.0271
CYS 5
0.0130
GLN 6
0.0089
CYS 7
0.0136
ILE 8
0.0375
LYS 9
0.0294
THR 10
0.0207
TYR 11
0.0214
SER 12
0.0268
LYS 13
0.0260
PRO 14
0.0227
PHE 15
0.0110
HIS 16
0.0040
PRO 17
0.0049
LYS 18
0.0031
PHE 19
0.0106
ILE 20
0.0117
LYS 21
0.0190
GLU 22
0.0201
LEU 23
0.0148
ARG 24
0.0144
VAL 25
0.0078
ILE 26
0.0172
GLU 27
0.0215
SER 28
0.0140
GLY 29
0.0130
PRO 30
0.0714
HIS 31
0.0233
CYS 32
0.0269
ALA 33
0.0614
ASN 34
0.0150
THR 35
0.0160
GLU 36
0.0118
ILE 37
0.0045
ILE 38
0.0137
VAL 39
0.0168
LYS 40
0.0185
LEU 41
0.0148
SER 42
0.0065
ASP 43
0.0265
GLY 44
0.0130
ARG 45
0.0139
GLU 46
0.0180
LEU 47
0.0167
CYS 48
0.0147
LEU 49
0.0110
ASP 50
0.0154
PRO 51
0.0174
LYS 52
0.0260
GLU 53
0.0096
ASN 54
0.0209
TRP 55
0.0111
VAL 56
0.0070
GLN 57
0.0039
ARG 58
0.0105
VAL 59
0.0070
VAL 60
0.0087
GLU 61
0.0183
LYS 62
0.0136
PHE 63
0.0126
LEU 64
0.0180
LYS 65
0.0209
ARG 66
0.0175
ALA 67
0.0247
GLU 68
0.0438
ASN 69
0.0884
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.