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 = 0.1289
LYS 1
0.0134
GLU 2
0.0387
LEU 3
0.0052
ARG 4
0.0068
CYS 5
0.0019
GLN 6
0.0043
CYS 7
0.0057
ILE 8
0.0251
LYS 9
0.0423
THR 10
0.0170
TYR 11
0.0281
SER 12
0.0208
LYS 13
0.0142
PRO 14
0.0279
PHE 15
0.0296
HIS 16
0.0090
PRO 17
0.0020
LYS 18
0.0122
PHE 19
0.0064
ILE 20
0.0067
LYS 21
0.0072
GLU 22
0.0091
LEU 23
0.0104
ARG 24
0.0085
VAL 25
0.0117
ILE 26
0.0052
GLU 27
0.0194
SER 28
0.0127
GLY 29
0.0193
PRO 30
0.0152
HIS 31
0.0085
CYS 32
0.0066
ALA 33
0.0169
ASN 34
0.0160
THR 35
0.0104
GLU 36
0.0031
ILE 37
0.0169
ILE 38
0.0087
VAL 39
0.0058
LYS 40
0.0050
LEU 41
0.0067
SER 42
0.0030
ASP 43
0.0066
GLY 44
0.0025
ARG 45
0.0090
GLU 46
0.0044
LEU 47
0.0044
CYS 48
0.0087
LEU 49
0.0146
ASP 50
0.0346
PRO 51
0.0395
LYS 52
0.0262
GLU 53
0.0141
ASN 54
0.0222
TRP 55
0.0212
VAL 56
0.0178
GLN 57
0.0179
ARG 58
0.0192
VAL 59
0.0209
VAL 60
0.0109
GLU 61
0.0135
LYS 62
0.0151
PHE 63
0.0063
LEU 64
0.0121
LYS 65
0.0223
ARG 66
0.0374
ALA 67
0.0571
GLU 68
0.1114
ASN 69
0.1289
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.