Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0662
ASP 28
0.0474
PRO 29
0.0233
ASN 30
0.0454
ALA 31
0.0662
GLU 32
0.0290
PHE 33
0.0158
ASP 34
0.0283
PRO 35
0.0551
ASP 36
0.0233
LEU 37
0.0110
PRO 38
0.0128
GLY 39
0.0137
GLY 40
0.0146
GLY 41
0.0037
LEU 42
0.0110
HIS 43
0.0101
ARG 44
0.0110
CYS 45
0.0180
LEU 46
0.0156
ALA 47
0.0095
CYS 48
0.0191
ALA 49
0.0033
ARG 50
0.0109
TYR 51
0.0084
PHE 52
0.0101
ILE 53
0.0046
ASP 54
0.0056
SER 55
0.0153
THR 56
0.0242
ASN 57
0.0124
LEU 58
0.0087
LYS 59
0.0095
THR 60
0.0048
HIS 61
0.0119
PHE 62
0.0057
ARG 63
0.0048
SER 64
0.0049
LYS 65
0.0044
ASP 66
0.0078
HIS 67
0.0075
LYS 68
0.0072
LYS 69
0.0111
ARG 70
0.0067
LEU 71
0.0095
LYS 72
0.0103
GLN 73
0.0134
LEU 74
0.0029
SER 75
0.0233
VAL 76
0.0187
GLU 77
0.0245
PRO 78
0.0268
TYR 79
0.0202
SER 80
0.0122
GLN 81
0.0079
GLU 82
0.0107
GLU 83
0.0105
ALA 84
0.0122
GLU 85
0.0069
ARG 86
0.0186
ALA 87
0.0203
ALA 88
0.0200
GLY 89
0.0184
MET 90
0.0328
GLY 91
0.0374
SER 92
0.0548
TYR 93
0.0287
VAL 94
0.0323
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: april 24th, 2026.