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 = 0.0820
LYS 1
0.0199
VAL 2
0.0406
PHE 3
0.0272
GLU 4
0.0287
ARG 5
0.0171
CYS 6
0.0066
GLU 7
0.0130
LEU 8
0.0121
ALA 9
0.0031
ARG 10
0.0088
THR 11
0.0083
LEU 12
0.0077
LYS 13
0.0082
ARG 14
0.0153
LEU 15
0.0091
GLY 16
0.0081
MET 17
0.0058
ASP 18
0.0089
GLY 19
0.0212
TYR 20
0.0074
ARG 21
0.0060
GLY 22
0.0233
ILE 23
0.0054
SER 24
0.0118
LEU 25
0.0044
ALA 26
0.0083
ASN 27
0.0074
TRP 28
0.0042
MET 29
0.0011
CYS 30
0.0083
LEU 31
0.0066
ALA 32
0.0046
LYS 33
0.0054
TRP 34
0.0061
GLU 35
0.0081
SER 36
0.0092
GLY 37
0.0166
TYR 38
0.0160
ASN 39
0.0030
THR 40
0.0069
ARG 41
0.0158
ALA 42
0.0215
THR 43
0.0276
ASN 44
0.0312
TYR 45
0.0181
ASN 46
0.0176
ALA 47
0.0197
GLY 48
0.0182
ASP 49
0.0155
ARG 50
0.0149
SER 51
0.0061
THR 52
0.0074
ASP 53
0.0167
TYR 54
0.0139
GLY 55
0.0122
THR 56
0.0103
PHE 57
0.0141
GLN 58
0.0188
ILE 59
0.0161
ASN 60
0.0157
SER 61
0.0156
ARG 62
0.0127
TYR 63
0.0134
TRP 64
0.0079
CYS 65
0.0090
ASN 66
0.0181
ASP 67
0.0247
GLY 68
0.0820
LYS 69
0.0327
THR 70
0.0044
PRO 71
0.0108
GLY 72
0.0292
ALA 73
0.0191
VAL 74
0.0447
ASN 75
0.0064
ALA 76
0.0166
CYS 77
0.0034
HIS 78
0.0241
LEU 79
0.0104
SER 80
0.0335
CYS 81
0.0175
SER 82
0.0415
ALA 83
0.0312
LEU 84
0.0123
LEU 85
0.0267
GLN 86
0.0284
ASP 87
0.0204
ASN 88
0.0156
ILE 89
0.0066
ALA 90
0.0101
ASP 91
0.0106
ALA 92
0.0077
VAL 93
0.0096
ALA 94
0.0060
CYS 95
0.0062
ALA 96
0.0071
LYS 97
0.0075
ARG 98
0.0094
VAL 99
0.0060
VAL 100
0.0040
ARG 101
0.0028
ASP 102
0.0107
PRO 103
0.0364
GLN 104
0.0232
GLY 105
0.0105
ILE 106
0.0099
ARG 107
0.0115
ALA 108
0.0140
TRP 109
0.0122
VAL 110
0.0101
ALA 111
0.0028
TRP 112
0.0110
ARG 113
0.0097
ASN 114
0.0190
ARG 115
0.0094
CYS 116
0.0099
GLN 117
0.0136
ASN 118
0.0200
ARG 119
0.0161
ASP 120
0.0187
VAL 121
0.0106
ARG 122
0.0263
GLN 123
0.0289
TYR 124
0.0122
VAL 125
0.0099
GLN 126
0.0225
GLY 127
0.0352
CYS 128
0.0126
GLY 129
0.0394
VAL 130
0.0152
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.