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 = 0.0968
LYS 1
0.0154
GLU 2
0.0222
LEU 3
0.0179
ARG 4
0.0186
CYS 5
0.0221
GLN 6
0.0221
CYS 7
0.0165
ILE 8
0.0294
LYS 9
0.0287
THR 10
0.0157
TYR 11
0.0138
SER 12
0.0182
LYS 13
0.0188
PRO 14
0.0131
PHE 15
0.0120
HIS 16
0.0208
PRO 17
0.0139
LYS 18
0.0240
PHE 19
0.0178
ILE 20
0.0134
LYS 21
0.0158
GLU 22
0.0125
LEU 23
0.0079
ARG 24
0.0225
VAL 25
0.0213
ILE 26
0.0225
GLU 27
0.0194
SER 28
0.0103
GLY 29
0.0069
PRO 30
0.0181
HIS 31
0.0083
CYS 32
0.0066
ALA 33
0.0080
ASN 34
0.0135
THR 35
0.0168
GLU 36
0.0177
ILE 37
0.0122
ILE 38
0.0143
VAL 39
0.0090
LYS 40
0.0098
LEU 41
0.0074
SER 42
0.0166
ASP 43
0.0103
GLY 44
0.0134
ARG 45
0.0138
GLU 46
0.0153
LEU 47
0.0121
CYS 48
0.0098
LEU 49
0.0020
ASP 50
0.0083
PRO 51
0.0146
LYS 52
0.0235
GLU 53
0.0161
ASN 54
0.0147
TRP 55
0.0088
VAL 56
0.0065
GLN 57
0.0086
ARG 58
0.0067
VAL 59
0.0065
VAL 60
0.0041
GLU 61
0.0118
LYS 62
0.0146
PHE 63
0.0044
LEU 64
0.0224
LYS 65
0.0496
ARG 66
0.0165
ALA 67
0.0507
GLU 68
0.0968
ASN 69
0.0956
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.