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 = 0.0677
LYS 1
0.0070
VAL 2
0.0160
PHE 3
0.0084
GLU 4
0.0105
ARG 5
0.0081
CYS 6
0.0042
GLU 7
0.0075
LEU 8
0.0094
ALA 9
0.0061
ARG 10
0.0079
THR 11
0.0096
LEU 12
0.0063
LYS 13
0.0039
ARG 14
0.0209
LEU 15
0.0147
GLY 16
0.0114
MET 17
0.0085
ASP 18
0.0161
GLY 19
0.0331
TYR 20
0.0153
ARG 21
0.0277
GLY 22
0.0412
ILE 23
0.0141
SER 24
0.0298
LEU 25
0.0099
ALA 26
0.0085
ASN 27
0.0068
TRP 28
0.0049
MET 29
0.0043
CYS 30
0.0059
LEU 31
0.0075
ALA 32
0.0041
LYS 33
0.0130
TRP 34
0.0300
GLU 35
0.0169
SER 36
0.0111
GLY 37
0.0229
TYR 38
0.0190
ASN 39
0.0228
THR 40
0.0140
ARG 41
0.0249
ALA 42
0.0230
THR 43
0.0197
ASN 44
0.0065
TYR 45
0.0166
ASN 46
0.0091
ALA 47
0.0191
GLY 48
0.0100
ASP 49
0.0201
ARG 50
0.0192
SER 51
0.0028
THR 52
0.0077
ASP 53
0.0081
TYR 54
0.0080
GLY 55
0.0117
ILE 56
0.0068
PHE 57
0.0032
GLN 58
0.0043
ILE 59
0.0107
ASN 60
0.0091
SER 61
0.0048
ARG 62
0.0134
TYR 63
0.0102
TRP 64
0.0069
CYS 65
0.0069
ASN 66
0.0208
ASP 67
0.0107
GLY 68
0.0156
LYS 69
0.0183
THR 70
0.0089
PRO 71
0.0177
GLY 72
0.0323
ALA 73
0.0172
VAL 74
0.0053
ASN 75
0.0133
ALA 76
0.0057
CYS 77
0.0093
HIS 78
0.0111
LEU 79
0.0084
SER 80
0.0266
CYS 81
0.0109
SER 82
0.0220
ALA 83
0.0100
LEU 84
0.0096
HIS 85
0.0119
GLN 86
0.0115
ASP 87
0.0151
ASN 88
0.0147
ILE 89
0.0100
ALA 90
0.0311
ASP 91
0.0318
ALA 92
0.0182
VAL 93
0.0157
ALA 94
0.0211
CYS 95
0.0151
ALA 96
0.0105
LYS 97
0.0083
ARG 98
0.0123
VAL 99
0.0069
VAL 100
0.0081
ARG 101
0.0145
ASP 102
0.0169
PRO 103
0.0339
GLN 104
0.0234
GLY 105
0.0082
ILE 106
0.0095
ARG 107
0.0110
ALA 108
0.0109
TRP 109
0.0105
VAL 110
0.0182
ALA 111
0.0182
TRP 112
0.0127
ARG 113
0.0079
ASN 114
0.0171
ARG 115
0.0176
CYS 116
0.0123
GLN 117
0.0158
ASN 118
0.0501
ARG 119
0.0294
ASP 120
0.0677
VAL 121
0.0167
ARG 122
0.0626
GLN 123
0.0403
TYR 124
0.0151
VAL 125
0.0122
GLN 126
0.0269
GLY 127
0.0303
CYS 128
0.0117
GLY 129
0.0594
VAL 130
0.0075
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.