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 = 0.1172
LYS 1
0.0392
VAL 2
0.0128
PHE 3
0.0142
GLY 4
0.0276
ARG 5
0.0038
CYS 6
0.0102
GLU 7
0.0136
LEU 8
0.0089
ALA 9
0.0130
ALA 10
0.0204
ALA 11
0.0106
MET 12
0.0139
LYS 13
0.0095
ARG 14
0.0131
HIS 15
0.0055
GLY 16
0.0032
LEU 17
0.0037
ASP 18
0.0150
ASN 19
0.0114
TYR 20
0.0049
ARG 21
0.0026
GLY 22
0.0110
TYR 23
0.0048
SER 24
0.0231
LEU 25
0.0026
GLY 26
0.0078
ASN 27
0.0053
TRP 28
0.0078
VAL 29
0.0145
CYS 30
0.0119
ALA 31
0.0069
ALA 32
0.0127
LYS 33
0.0095
PHE 34
0.0158
GLU 35
0.0104
SER 36
0.0058
ASN 37
0.0137
PHE 38
0.0255
ASN 39
0.0160
THR 40
0.0107
GLN 41
0.0259
ALA 42
0.0313
THR 43
0.0405
ASN 44
0.0402
ARG 45
0.0364
ASN 46
0.0958
THR 47
0.0340
ASP 48
0.0697
GLY 49
0.0308
SER 50
0.0341
THR 51
0.0195
ASP 52
0.0168
TYR 53
0.0179
GLY 54
0.0180
ILE 55
0.0061
LEU 56
0.0112
GLN 57
0.0190
ILE 58
0.0127
ASN 59
0.0358
SER 60
0.0202
ARG 61
0.0241
TRP 62
0.0091
TRP 63
0.0158
CYS 64
0.0064
ASN 65
0.0192
ASP 66
0.0165
GLY 67
0.0220
ARG 68
0.0287
THR 69
0.0250
PRO 70
0.0450
GLY 71
0.1172
SER 72
0.0488
ARG 73
0.0471
ASN 74
0.0160
LEU 75
0.0190
CYS 76
0.0310
ASN 77
0.0268
ILE 78
0.0284
PRO 79
0.0338
CYS 80
0.0085
SER 81
0.0261
ALA 82
0.0286
LEU 83
0.0132
LEU 84
0.0024
SER 85
0.0265
SER 86
0.0491
ASP 87
0.0535
ILE 88
0.0136
THR 89
0.0175
ALA 90
0.0115
SER 91
0.0096
VAL 92
0.0154
ASN 93
0.0166
CYS 94
0.0060
ALA 95
0.0086
LYS 96
0.0184
LYS 97
0.0287
ILE 98
0.0175
VAL 99
0.0107
SER 100
0.0193
ASP 101
0.0189
GLY 102
0.0241
ASN 103
0.0162
GLY 104
0.0112
MET 105
0.0102
ASN 106
0.0208
ALA 107
0.0235
TRP 108
0.0190
VAL 109
0.0123
ALA 110
0.0123
TRP 111
0.0134
ARG 112
0.0106
ASN 113
0.0199
ARG 114
0.0196
CYS 115
0.0099
LYS 116
0.0224
GLY 117
0.0231
THR 118
0.0009
ASP 119
0.0254
VAL 120
0.0133
GLN 121
0.0038
ALA 122
0.0144
TRP 123
0.0200
ILE 124
0.0135
ARG 125
0.0399
GLY 126
0.0264
CYS 127
0.0420
ARG 128
0.0220
LEU 129
0.0063
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.