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 = 0.0745
LYS 1
0.0158
VAL 2
0.0186
PHE 3
0.0102
GLU 4
0.0088
ARG 5
0.0198
CYS 6
0.0142
GLU 7
0.0104
LEU 8
0.0107
ALA 9
0.0143
ARG 10
0.0165
THR 11
0.0235
LEU 12
0.0173
LYS 13
0.0201
ARG 14
0.0328
LEU 15
0.0279
GLY 16
0.0215
MET 17
0.0140
ASP 18
0.0106
GLY 19
0.0180
TYR 20
0.0211
ARG 21
0.0335
GLY 22
0.0362
ILE 23
0.0142
SER 24
0.0148
LEU 25
0.0116
ALA 26
0.0202
ASN 27
0.0157
TRP 28
0.0068
MET 29
0.0165
CYS 30
0.0168
LEU 31
0.0141
ALA 32
0.0141
LYS 33
0.0196
TRP 34
0.0221
GLU 35
0.0150
SER 36
0.0181
GLY 37
0.0205
TYR 38
0.0176
ASN 39
0.0182
THR 40
0.0164
ARG 41
0.0179
ALA 42
0.0134
THR 43
0.0093
ASN 44
0.0092
TYR 45
0.0098
ASN 46
0.0110
ALA 47
0.0169
GLY 48
0.0157
ASP 49
0.0174
ARG 50
0.0151
SER 51
0.0132
THR 52
0.0082
ASP 53
0.0086
TYR 54
0.0068
GLY 55
0.0111
ILE 56
0.0138
PHE 57
0.0086
GLN 58
0.0110
ILE 59
0.0042
ASN 60
0.0106
SER 61
0.0078
ARG 62
0.0134
TYR 63
0.0104
TRP 64
0.0096
CYS 65
0.0094
ASN 66
0.0130
ASP 67
0.0104
GLY 68
0.0194
LYS 69
0.0141
THR 70
0.0090
PRO 71
0.0213
GLY 72
0.0117
ALA 73
0.0062
VAL 74
0.0065
ASN 75
0.0108
ALA 76
0.0135
CYS 77
0.0151
HIS 78
0.0247
LEU 79
0.0185
SER 80
0.0201
CYS 81
0.0126
SER 82
0.0225
ALA 83
0.0225
LEU 84
0.0149
HIS 85
0.0171
GLN 86
0.0230
ASP 87
0.0191
ASN 88
0.0285
ILE 89
0.0217
ALA 90
0.0290
ASP 91
0.0232
ALA 92
0.0172
VAL 93
0.0193
ALA 94
0.0170
CYS 95
0.0138
ALA 96
0.0097
LYS 97
0.0185
ARG 98
0.0156
VAL 99
0.0099
VAL 100
0.0104
ARG 101
0.0231
ASP 102
0.0140
PRO 103
0.0354
GLN 104
0.0160
GLY 105
0.0090
ILE 106
0.0148
ARG 107
0.0281
ALA 108
0.0202
TRP 109
0.0171
VAL 110
0.0348
ALA 111
0.0288
TRP 112
0.0198
ARG 113
0.0247
ASN 114
0.0327
ARG 115
0.0215
CYS 116
0.0128
GLN 117
0.0172
ASN 118
0.0106
ARG 119
0.0100
ASP 120
0.0745
VAL 121
0.0241
ARG 122
0.0394
GLN 123
0.0337
TYR 124
0.0258
VAL 125
0.0230
GLN 126
0.0297
GLY 127
0.0356
CYS 128
0.0181
GLY 129
0.0254
VAL 130
0.0140
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.