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 = 0.0785
LYS 1
0.0115
GLU 2
0.0064
LEU 3
0.0140
ARG 4
0.0258
CYS 5
0.0161
GLN 6
0.0054
CYS 7
0.0177
ILE 8
0.0415
LYS 9
0.0785
THR 10
0.0312
TYR 11
0.0107
SER 12
0.0331
LYS 13
0.0321
PRO 14
0.0227
PHE 15
0.0114
HIS 16
0.0081
PRO 17
0.0119
LYS 18
0.0111
PHE 19
0.0077
ILE 20
0.0076
LYS 21
0.0117
GLU 22
0.0074
LEU 23
0.0046
ARG 24
0.0083
VAL 25
0.0124
ILE 26
0.0195
GLU 27
0.0315
SER 28
0.0213
GLY 29
0.0152
PRO 30
0.0152
HIS 31
0.0128
CYS 32
0.0053
ALA 33
0.0301
ASN 34
0.0319
THR 35
0.0253
GLU 36
0.0084
ILE 37
0.0075
ILE 38
0.0053
VAL 39
0.0067
LYS 40
0.0061
LEU 41
0.0046
SER 42
0.0146
ASP 43
0.0324
GLY 44
0.0041
ARG 45
0.0184
GLU 46
0.0120
LEU 47
0.0086
CYS 48
0.0179
LEU 49
0.0133
ASP 50
0.0120
PRO 51
0.0090
LYS 52
0.0042
GLU 53
0.0098
ASN 54
0.0155
TRP 55
0.0187
VAL 56
0.0070
GLN 57
0.0094
ARG 58
0.0074
VAL 59
0.0106
VAL 60
0.0056
GLU 61
0.0022
LYS 62
0.0091
PHE 63
0.0058
LEU 64
0.0042
LYS 65
0.0137
ARG 66
0.0066
ALA 67
0.0115
GLU 68
0.0718
ASN 69
0.0401
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.