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 = 0.0695
LYS 1
0.0024
GLU 2
0.0110
LEU 3
0.0122
ARG 4
0.0304
CYS 5
0.0175
GLN 6
0.0112
CYS 7
0.0151
ILE 8
0.0146
LYS 9
0.0368
THR 10
0.0079
TYR 11
0.0094
SER 12
0.0266
LYS 13
0.0466
PRO 14
0.0087
PHE 15
0.0117
HIS 16
0.0177
PRO 17
0.0176
LYS 18
0.0545
PHE 19
0.0505
ILE 20
0.0148
LYS 21
0.0133
GLU 22
0.0062
LEU 23
0.0139
ARG 24
0.0115
VAL 25
0.0161
ILE 26
0.0105
GLU 27
0.0172
SER 28
0.0085
GLY 29
0.0067
PRO 30
0.0126
HIS 31
0.0056
CYS 32
0.0080
ALA 33
0.0243
ASN 34
0.0115
THR 35
0.0070
GLU 36
0.0059
ILE 37
0.0124
ILE 38
0.0087
VAL 39
0.0074
LYS 40
0.0120
LEU 41
0.0133
SER 42
0.0217
ASP 43
0.0477
GLY 44
0.0549
ARG 45
0.0695
GLU 46
0.0326
LEU 47
0.0131
CYS 48
0.0067
LEU 49
0.0091
ASP 50
0.0089
PRO 51
0.0068
LYS 52
0.0080
GLU 53
0.0069
ASN 54
0.0136
TRP 55
0.0105
VAL 56
0.0097
GLN 57
0.0141
ARG 58
0.0060
VAL 59
0.0025
VAL 60
0.0077
GLU 61
0.0066
LYS 62
0.0055
PHE 63
0.0064
LEU 64
0.0127
LYS 65
0.0143
ARG 66
0.0151
ALA 67
0.0133
GLU 68
0.0117
ASN 69
0.0454
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.