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 = 0.0583
GLY 1
0.0060
GLY 2
0.0117
SER 3
0.0214
MET 4
0.0102
ARG 5
0.0053
PRO 6
0.0060
PRO 7
0.0083
ILE 8
0.0105
ILE 9
0.0069
ILE 10
0.0113
HIS 11
0.0280
ARG 12
0.0280
ALA 13
0.0325
GLY 14
0.0581
LYS 15
0.0377
LYS 16
0.0176
TYR 17
0.0187
GLY 18
0.0082
PHE 19
0.0081
THR 20
0.0102
LEU 21
0.0100
ARG 22
0.0230
ALA 23
0.0251
ILE 24
0.0361
ARG 25
0.0210
VAL 26
0.0296
TYR 27
0.0104
MET 28
0.0390
GLY 29
0.0544
ASP 30
0.0335
SER 31
0.0303
ASP 32
0.0250
VAL 33
0.0207
TYR 34
0.0151
THR 35
0.0350
VAL 36
0.0142
HIS 37
0.0067
HIS 38
0.0126
MET 39
0.0119
VAL 40
0.0115
TRP 41
0.0237
HIS 42
0.0136
VAL 43
0.0147
GLU 44
0.0039
ASP 45
0.0093
GLY 46
0.0203
GLY 47
0.0078
PRO 48
0.0126
ALA 49
0.0114
SER 50
0.0137
GLU 51
0.0097
ALA 52
0.0093
GLY 53
0.0209
LEU 54
0.0182
ARG 55
0.0221
GLN 56
0.0141
GLY 57
0.0099
ASP 58
0.0095
LEU 59
0.0101
ILE 60
0.0059
THR 61
0.0077
HIS 62
0.0096
VAL 63
0.0074
ASN 64
0.0130
GLY 65
0.0436
GLU 66
0.0277
PRO 67
0.0158
VAL 68
0.0149
HIS 69
0.0206
GLY 70
0.0220
LEU 71
0.0326
VAL 72
0.0583
HIS 73
0.0407
THR 74
0.0191
GLU 75
0.0395
VAL 76
0.0173
VAL 77
0.0178
GLU 78
0.0243
LEU 79
0.0057
ILE 80
0.0087
LEU 81
0.0056
LYS 82
0.0299
SER 83
0.0084
GLY 84
0.0191
ASN 85
0.0267
LYS 86
0.0260
VAL 87
0.0110
ALA 88
0.0040
ILE 89
0.0045
SER 90
0.0020
THR 91
0.0059
THR 92
0.0024
PRO 93
0.0061
LEU 94
0.0378
GLU 95
0.0237
ASN 96
0.0113
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).
Last modification: April 25th, 2023.