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 = 0.1315
LYS 1
0.0061
VAL 2
0.0113
PHE 3
0.0121
GLY 4
0.0194
ARG 5
0.0184
CYS 6
0.0215
GLU 7
0.0182
LEU 8
0.0102
ALA 9
0.0110
ALA 10
0.0182
ALA 11
0.0128
MET 12
0.0096
LYS 13
0.0180
ARG 14
0.0198
HIS 15
0.0118
GLY 16
0.0186
LEU 17
0.0144
ASP 18
0.0189
ASN 19
0.0249
TYR 20
0.0230
ARG 21
0.0295
GLY 22
0.0323
TYR 23
0.0233
SER 24
0.0186
LEU 25
0.0108
GLY 26
0.0051
ASN 27
0.0116
TRP 28
0.0071
VAL 29
0.0040
CYS 30
0.0110
ALA 31
0.0133
ALA 32
0.0108
LYS 33
0.0161
PHE 34
0.0219
GLU 35
0.0176
SER 36
0.0132
ASN 37
0.0180
PHE 38
0.0120
ASN 39
0.0089
THR 40
0.0094
GLN 41
0.0153
ALA 42
0.0143
THR 43
0.0238
ASN 44
0.0386
ARG 45
0.0686
ASN 46
0.0794
THR 47
0.1315
ASP 48
0.0937
GLY 49
0.0734
SER 50
0.0435
THR 51
0.0327
ASP 52
0.0159
TYR 53
0.0089
GLY 54
0.0097
ILE 55
0.0081
LEU 56
0.0086
GLN 57
0.0055
ILE 58
0.0055
ASN 59
0.0203
SER 60
0.0137
ARG 61
0.0350
TRP 62
0.0404
TRP 63
0.0257
CYS 64
0.0200
ASN 65
0.0187
ASP 66
0.0205
GLY 67
0.0251
ARG 68
0.0283
THR 69
0.0196
PRO 70
0.0209
GLY 71
0.0464
SER 72
0.0388
ARG 73
0.0516
ASN 74
0.0406
LEU 75
0.0467
CYS 76
0.0344
ASN 77
0.0479
ILE 78
0.0364
PRO 79
0.0291
CYS 80
0.0176
SER 81
0.0276
ALA 82
0.0257
LEU 83
0.0144
LEU 84
0.0161
SER 85
0.0121
SER 86
0.0065
ASP 87
0.0061
ILE 88
0.0041
THR 89
0.0048
ALA 90
0.0108
SER 91
0.0074
VAL 92
0.0038
ASN 93
0.0052
CYS 94
0.0084
ALA 95
0.0067
LYS 96
0.0095
LYS 97
0.0050
ILE 98
0.0100
VAL 99
0.0196
SER 100
0.0221
ASP 101
0.0192
GLY 102
0.0391
ASN 103
0.0418
GLY 104
0.0311
MET 105
0.0249
ASN 106
0.0336
ALA 107
0.0297
TRP 108
0.0236
VAL 109
0.0334
ALA 110
0.0287
TRP 111
0.0240
ARG 112
0.0333
ASN 113
0.0380
ARG 114
0.0293
CYS 115
0.0222
LYS 116
0.0287
GLY 117
0.0336
THR 118
0.0242
ASP 119
0.0158
VAL 120
0.0099
GLN 121
0.0043
ALA 122
0.0090
TRP 123
0.0091
ILE 124
0.0135
ARG 125
0.0229
GLY 126
0.0368
CYS 127
0.0306
ARG 128
0.0393
LEU 129
0.0370
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: October 18th, 2018.