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 = 0.1767
LYS 1
0.0035
VAL 2
0.0103
PHE 3
0.0067
GLU 4
0.0141
ARG 5
0.0024
CYS 6
0.0086
GLU 7
0.0118
LEU 8
0.0061
ALA 9
0.0075
ARG 10
0.0113
THR 11
0.0100
LEU 12
0.0087
LYS 13
0.0182
ARG 14
0.0533
LEU 15
0.0242
GLY 16
0.0206
MET 17
0.0175
ASP 18
0.0142
GLY 19
0.0393
TYR 20
0.0203
ARG 21
0.0229
GLY 22
0.0930
ILE 23
0.0115
SER 24
0.0105
LEU 25
0.0094
ALA 26
0.0046
ASN 27
0.0030
TRP 28
0.0078
MET 29
0.0026
CYS 30
0.0090
LEU 31
0.0012
ALA 32
0.0033
LYS 33
0.0092
TRP 34
0.0171
GLU 35
0.0062
SER 36
0.0065
GLY 37
0.0079
TYR 38
0.0044
ASN 39
0.0044
THR 40
0.0042
ARG 41
0.0052
ALA 42
0.0044
THR 43
0.0055
ASN 44
0.0071
TYR 45
0.0088
ASN 46
0.0099
ALA 47
0.0123
GLY 48
0.0119
ASP 49
0.0127
ARG 50
0.0090
SER 51
0.0062
THR 52
0.0075
ASP 53
0.0048
TYR 54
0.0032
GLY 55
0.0031
THR 56
0.0056
PHE 57
0.0086
GLN 58
0.0054
ILE 59
0.0043
ASN 60
0.0063
SER 61
0.0103
ARG 62
0.0106
TYR 63
0.0103
TRP 64
0.0075
CYS 65
0.0062
ASN 66
0.0137
ASP 67
0.0196
GLY 68
0.0256
LYS 69
0.0228
THR 70
0.0053
PRO 71
0.0257
GLY 72
0.0167
ALA 73
0.0182
VAL 74
0.0213
ASN 75
0.0118
ALA 76
0.0155
CYS 77
0.0120
HIS 78
0.0215
LEU 79
0.0101
SER 80
0.0055
CYS 81
0.0064
SER 82
0.0106
ALA 83
0.0136
LEU 84
0.0067
LEU 85
0.0096
GLN 86
0.0187
ASP 87
0.0165
ASN 88
0.0224
ILE 89
0.0035
ALA 90
0.0046
ASP 91
0.0077
ALA 92
0.0073
VAL 93
0.0120
ALA 94
0.0096
CYS 95
0.0086
ALA 96
0.0114
LYS 97
0.0136
ARG 98
0.0038
VAL 99
0.0074
VAL 100
0.0070
ARG 101
0.0132
ASP 102
0.0070
PRO 103
0.0173
GLN 104
0.0262
GLY 105
0.0133
ILE 106
0.0048
ARG 107
0.0046
ALA 108
0.0099
TRP 109
0.0055
VAL 110
0.0167
ALA 111
0.0095
TRP 112
0.0062
ARG 113
0.0065
ASN 114
0.0228
ARG 115
0.0100
CYS 116
0.0060
GLN 117
0.0099
ASN 118
0.0322
ARG 119
0.0281
ASP 120
0.0294
VAL 121
0.0163
ARG 122
0.0123
GLN 123
0.0137
TYR 124
0.0115
VAL 125
0.0060
GLN 126
0.0415
GLY 127
0.1767
CYS 128
0.0109
GLY 129
0.0628
VAL 130
0.0281
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.