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 = 0.1209
LYS 1
0.0451
VAL 2
0.0443
PHE 3
0.0324
GLY 4
0.0325
ARG 5
0.0147
CYS 6
0.0111
GLU 7
0.0177
LEU 8
0.0141
ALA 9
0.0108
ALA 10
0.0088
ALA 11
0.0145
MET 12
0.0123
LYS 13
0.0139
ARG 14
0.0163
HIS 15
0.0160
GLY 16
0.0162
LEU 17
0.0151
ASP 18
0.0157
ASN 19
0.0187
TYR 20
0.0219
ARG 21
0.0308
GLY 22
0.0251
TYR 23
0.0088
SER 24
0.0074
LEU 25
0.0098
GLY 26
0.0103
ASN 27
0.0053
TRP 28
0.0080
VAL 29
0.0086
CYS 30
0.0076
ALA 31
0.0133
ALA 32
0.0099
LYS 33
0.0071
PHE 34
0.0127
GLU 35
0.0175
SER 36
0.0123
ASN 37
0.0183
PHE 38
0.0161
ASN 39
0.0201
THR 40
0.0169
GLN 41
0.0148
ALA 42
0.0125
THR 43
0.0170
ASN 44
0.0402
ARG 45
0.0322
ASN 46
0.0309
THR 47
0.0456
ASP 48
0.0287
GLY 49
0.0153
SER 50
0.0129
THR 51
0.0098
ASP 52
0.0200
TYR 53
0.0154
GLY 54
0.0099
ILE 55
0.0059
LEU 56
0.0205
GLN 57
0.0261
ILE 58
0.0279
ASN 59
0.0245
SER 60
0.0182
ARG 61
0.0043
TRP 62
0.0088
TRP 63
0.0207
CYS 64
0.0238
ASN 65
0.0206
ASP 66
0.0180
GLY 67
0.0212
ARG 68
0.0164
THR 69
0.0103
PRO 70
0.0096
GLY 71
0.0456
SER 72
0.0180
ARG 73
0.0300
ASN 74
0.0254
LEU 75
0.0204
CYS 76
0.0327
ASN 77
0.0559
ILE 78
0.0301
PRO 79
0.0203
CYS 80
0.0195
SER 81
0.0141
ALA 82
0.0146
LEU 83
0.0160
LEU 84
0.0097
SER 85
0.0249
SER 86
0.0404
ASP 87
0.0481
ILE 88
0.0176
THR 89
0.0176
ALA 90
0.0178
SER 91
0.0159
VAL 92
0.0143
ASN 93
0.0144
CYS 94
0.0262
ALA 95
0.0200
LYS 96
0.0186
LYS 97
0.0237
ILE 98
0.0090
VAL 99
0.0089
SER 100
0.0352
ASP 101
0.0697
GLY 102
0.0836
ASN 103
0.0796
GLY 104
0.0225
MET 105
0.0069
ASN 106
0.0071
ALA 107
0.0178
TRP 108
0.0246
VAL 109
0.0421
ALA 110
0.0300
TRP 111
0.0225
ARG 112
0.0350
ASN 113
0.0502
ARG 114
0.0193
CYS 115
0.0097
LYS 116
0.0229
GLY 117
0.1209
THR 118
0.0346
ASP 119
0.0166
VAL 120
0.0142
GLN 121
0.0207
ALA 122
0.0174
TRP 123
0.0103
ILE 124
0.0175
ARG 125
0.0242
GLY 126
0.0304
CYS 127
0.0226
ARG 128
0.0391
LEU 129
0.0265
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.