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 = 0.0482
MET 1
0.0451
GLY 2
0.0482
PRO 3
0.0312
LYS 4
0.0267
ARG 5
0.0186
ARG 6
0.0147
GLN 7
0.0107
LEU 8
0.0083
THR 9
0.0056
PHE 10
0.0029
ARG 11
0.0037
GLU 12
0.0073
LYS 13
0.0083
SER 14
0.0082
ARG 15
0.0110
ILE 16
0.0124
ILE 17
0.0128
GLN 18
0.0143
GLU 19
0.0155
VAL 20
0.0152
GLU 21
0.0166
GLU 22
0.0182
ASN 23
0.0173
PRO 24
0.0158
ASP 25
0.0163
LEU 26
0.0143
ARG 27
0.0086
LYS 28
0.0116
GLY 29
0.0153
GLU 30
0.0140
ILE 31
0.0138
ALA 32
0.0127
ARG 33
0.0127
ARG 34
0.0141
PHE 35
0.0127
ASN 36
0.0132
ILE 37
0.0132
PRO 38
0.0149
PRO 39
0.0127
SER 40
0.0155
THR 41
0.0147
LEU 42
0.0140
SER 43
0.0149
THR 44
0.0146
ILE 45
0.0122
LEU 46
0.0130
LYS 47
0.0126
ASN 48
0.0108
LYS 49
0.0118
ARG 50
0.0130
ALA 51
0.0097
ILE 52
0.0074
LEU 53
0.0089
ALA 54
0.0107
SER 55
0.0077
GLU 56
0.0057
ARG 57
0.0088
LYS 58
0.0111
TYR 59
0.0103
GLY 60
0.0099
VAL 61
0.0111
ALA 62
0.0110
SER 63
0.0062
THR 64
0.0082
CYS 65
0.0103
ARG 66
0.0078
LYS 67
0.0045
THR 68
0.0049
ASN 69
0.0080
LYS 70
0.0110
LEU 71
0.0133
SER 72
0.0145
PRO 73
0.0150
TYR 74
0.0126
ASP 75
0.0134
LYS 76
0.0151
LEU 77
0.0119
GLU 78
0.0119
GLY 79
0.0161
LEU 80
0.0152
LEU 81
0.0115
ILE 82
0.0135
ALA 83
0.0183
TRP 84
0.0155
PHE 85
0.0119
GLN 86
0.0157
GLN 87
0.0198
ILE 88
0.0166
ARG 89
0.0147
ALA 90
0.0213
ALA 91
0.0224
GLY 92
0.0173
LEU 93
0.0140
PRO 94
0.0079
VAL 95
0.0071
LYS 96
0.0070
GLY 97
0.0045
ILE 98
0.0089
ILE 99
0.0092
LEU 100
0.0048
LYS 101
0.0032
GLU 102
0.0075
LYS 103
0.0091
ALA 104
0.0065
LEU 105
0.0057
ARG 106
0.0101
ILE 107
0.0113
ALA 108
0.0095
GLU 109
0.0105
GLU 110
0.0149
LEU 111
0.0151
GLY 112
0.0135
MET 113
0.0108
ASP 114
0.0082
ASP 115
0.0083
PHE 116
0.0072
THR 117
0.0046
ALA 118
0.0043
SER 119
0.0059
ASN 120
0.0077
GLY 121
0.0111
TRP 122
0.0103
LEU 123
0.0079
ASP 124
0.0115
ARG 125
0.0132
PHE 126
0.0119
ARG 127
0.0112
ARG 128
0.0144
ARG 129
0.0152
ARG 130
0.0155
SER 131
0.0149
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.