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 = 0.0986
GLN 21
0.0222
GLN 22
0.0088
TRP 23
0.0129
PHE 24
0.0147
CYS 25
0.0190
ASN 26
0.0165
SER 27
0.0143
SER 28
0.0124
ASP 29
0.0078
ALA 30
0.0116
ILE 31
0.0140
ILE 32
0.0156
SER 33
0.0111
TYR 34
0.0089
SER 35
0.0038
TYR 36
0.0097
CYS 37
0.0245
ASP 38
0.0604
HIS 39
0.0986
LEU 40
0.0200
LYS 41
0.0226
PHE 42
0.0100
PRO 43
0.0072
ILE 44
0.0091
SER 45
0.0123
ILE 46
0.0156
SER 47
0.0193
SER 48
0.0194
GLU 49
0.0171
PRO 50
0.0171
CYS 51
0.0191
ILE 52
0.0179
ARG 53
0.0115
LEU 54
0.0114
ARG 55
0.0134
GLY 56
0.0140
THR 57
0.0137
ASN 58
0.0152
GLY 59
0.0169
PHE 60
0.0158
VAL 61
0.0162
HIS 62
0.0111
VAL 63
0.0089
GLU 64
0.0088
PHE 65
0.0098
ILE 66
0.0132
PRO 67
0.0129
ARG 68
0.0160
GLY 69
0.0154
ASN 70
0.0115
LEU 71
0.0045
LYS 72
0.0080
TYR 73
0.0167
LEU 74
0.0083
TYR 75
0.0097
PHE 76
0.0058
ASN 77
0.0068
LEU 78
0.0140
PHE 79
0.0170
ILE 80
0.0161
SER 81
0.0095
VAL 82
0.0072
ASN 83
0.0114
SER 84
0.0137
ILE 85
0.0110
GLU 86
0.0127
LEU 87
0.0146
PRO 88
0.0178
LYS 89
0.0101
ARG 90
0.0078
LYS 91
0.0080
GLU 92
0.0134
VAL 93
0.0164
LEU 94
0.0143
CYS 95
0.0177
HIS 96
0.0345
GLY 97
0.0236
HIS 98
0.0460
ASP 99
0.0615
ASP 100
0.0335
ASP 101
0.0391
TYR 102
0.0227
SER 103
0.0266
PHE 104
0.0132
CYS 105
0.0106
ARG 106
0.0098
ALA 107
0.0102
LEU 108
0.0127
LYS 109
0.0167
GLY 110
0.0188
GLU 111
0.0181
THR 112
0.0143
VAL 113
0.0100
ASN 114
0.0087
THR 115
0.0056
SER 116
0.0044
ILE 117
0.0041
PRO 118
0.0112
PHE 119
0.0180
SER 120
0.0183
PHE 121
0.0239
GLU 122
0.0273
GLY 123
0.0253
ILE 124
0.0293
LEU 125
0.0420
PHE 126
0.0322
PRO 127
0.0124
LYS 128
0.0094
GLY 129
0.0085
HIS 130
0.0098
TYR 131
0.0109
ARG 132
0.0096
CYS 133
0.0192
VAL 134
0.0217
ALA 135
0.0202
GLU 136
0.0115
ALA 137
0.0088
ILE 138
0.0070
ALA 139
0.0124
GLY 140
0.0196
ASP 141
0.0276
THR 142
0.0293
GLU 143
0.0233
GLU 144
0.0211
LYS 145
0.0109
LEU 146
0.0125
PHE 147
0.0138
CYS 148
0.0201
LEU 149
0.0174
ASN 150
0.0172
PHE 151
0.0127
THR 152
0.0091
ILE 153
0.0124
ILE 154
0.0108
HIS 155
0.0073
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.