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 = 0.0488
LYS 1
0.0323
VAL 2
0.0251
PHE 3
0.0046
GLY 4
0.0206
ARG 5
0.0107
CYS 6
0.0123
GLU 7
0.0327
LEU 8
0.0168
ALA 9
0.0152
ALA 10
0.0132
ALA 11
0.0215
MET 12
0.0185
LYS 13
0.0115
ARG 14
0.0401
HIS 15
0.0346
GLY 16
0.0254
LEU 17
0.0188
ASP 18
0.0113
ASN 19
0.0111
TYR 20
0.0144
ARG 21
0.0182
GLY 22
0.0165
TYR 23
0.0049
SER 24
0.0026
LEU 25
0.0032
GLY 26
0.0083
ASN 27
0.0093
TRP 28
0.0066
VAL 29
0.0098
CYS 30
0.0189
ALA 31
0.0154
ALA 32
0.0129
LYS 33
0.0204
PHE 34
0.0190
GLU 35
0.0116
SER 36
0.0115
ASN 37
0.0186
PHE 38
0.0137
ASN 39
0.0235
SER 40
0.0225
GLN 41
0.0278
ALA 42
0.0132
THR 43
0.0212
ASN 44
0.0380
ARG 45
0.0121
ASN 46
0.0099
THR 47
0.0277
ASP 48
0.0069
GLY 49
0.0083
SER 50
0.0038
THR 51
0.0034
ASP 52
0.0039
TYR 53
0.0071
GLY 54
0.0138
ILE 55
0.0115
LEU 56
0.0110
GLN 57
0.0123
ILE 58
0.0081
ASN 59
0.0086
SER 60
0.0053
ARG 61
0.0071
TRP 62
0.0104
TRP 63
0.0042
CYS 64
0.0060
ASN 65
0.0137
ASP 66
0.0069
GLY 67
0.0153
ARG 68
0.0061
THR 69
0.0040
PRO 70
0.0048
GLY 71
0.0114
SER 72
0.0043
ARG 73
0.0111
ASN 74
0.0156
LEU 75
0.0140
CYS 76
0.0083
ASN 77
0.0183
ILE 78
0.0144
PRO 79
0.0255
CYS 80
0.0083
SER 81
0.0205
ALA 82
0.0120
LEU 83
0.0068
LEU 84
0.0168
SER 85
0.0143
SER 86
0.0209
ASP 87
0.0046
ILE 88
0.0125
THR 89
0.0191
ALA 90
0.0048
SER 91
0.0028
VAL 92
0.0164
ASN 93
0.0047
CYS 94
0.0082
ALA 95
0.0103
LYS 96
0.0112
LYS 97
0.0078
ILE 98
0.0079
VAL 99
0.0150
SER 100
0.0148
ASP 101
0.0147
GLY 102
0.0399
ASN 103
0.0231
GLY 104
0.0154
MET 105
0.0039
ASN 106
0.0080
ALA 107
0.0081
TRP 108
0.0060
VAL 109
0.0191
ALA 110
0.0179
TRP 111
0.0148
ARG 112
0.0170
ASN 113
0.0201
ARG 114
0.0231
CYS 115
0.0161
LYS 116
0.0212
GLY 117
0.0419
THR 118
0.0412
ASP 119
0.0415
VAL 120
0.0119
GLN 121
0.0219
ALA 122
0.0454
TRP 123
0.0176
ILE 124
0.0107
ARG 125
0.0438
GLY 126
0.0488
CYS 127
0.0106
ARG 128
0.0232
LEU 129
0.0130
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.