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 = 0.0813
GLN 21
0.0178
GLN 22
0.0161
TRP 23
0.0160
PHE 24
0.0123
CYS 25
0.0112
ASN 26
0.0121
SER 27
0.0186
SER 28
0.0320
ASP 29
0.0201
ALA 30
0.0072
ILE 31
0.0040
ILE 32
0.0098
SER 33
0.0135
TYR 34
0.0135
SER 35
0.0141
TYR 36
0.0119
CYS 37
0.0147
ASP 38
0.0198
HIS 39
0.0277
LEU 40
0.0166
LYS 41
0.0139
PHE 42
0.0131
PRO 43
0.0112
ILE 44
0.0120
SER 45
0.0134
ILE 46
0.0147
SER 47
0.0108
SER 48
0.0108
GLU 49
0.0147
PRO 50
0.0234
CYS 51
0.0188
ILE 52
0.0223
ARG 53
0.0205
LEU 54
0.0082
ARG 55
0.0186
GLY 56
0.0430
THR 57
0.0473
ASN 58
0.0570
GLY 59
0.0352
PHE 60
0.0202
VAL 61
0.0176
HIS 62
0.0115
VAL 63
0.0131
GLU 64
0.0123
PHE 65
0.0106
ILE 66
0.0118
PRO 67
0.0133
ARG 68
0.0173
GLY 69
0.0177
ASN 70
0.0178
LEU 71
0.0112
LYS 72
0.0130
TYR 73
0.0089
LEU 74
0.0111
TYR 75
0.0144
PHE 76
0.0153
ASN 77
0.0110
LEU 78
0.0103
PHE 79
0.0083
ILE 80
0.0171
SER 81
0.0302
VAL 82
0.0367
ASN 83
0.0377
SER 84
0.0601
ILE 85
0.0813
GLU 86
0.0710
LEU 87
0.0638
PRO 88
0.0539
LYS 89
0.0197
ARG 90
0.0207
LYS 91
0.0131
GLU 92
0.0170
VAL 93
0.0181
LEU 94
0.0179
CYS 95
0.0131
HIS 96
0.0267
GLY 97
0.0261
HIS 98
0.0643
ASP 99
0.0759
ASP 100
0.0305
ASP 101
0.0337
TYR 102
0.0150
SER 103
0.0191
PHE 104
0.0110
CYS 105
0.0118
ARG 106
0.0178
ALA 107
0.0186
LEU 108
0.0219
LYS 109
0.0217
GLY 110
0.0217
GLU 111
0.0205
THR 112
0.0125
VAL 113
0.0093
ASN 114
0.0127
THR 115
0.0101
SER 116
0.0100
ILE 117
0.0162
PRO 118
0.0234
PHE 119
0.0522
SER 120
0.0745
PHE 121
0.0608
GLU 122
0.0722
GLY 123
0.0325
ILE 124
0.0093
LEU 125
0.0175
PHE 126
0.0369
PRO 127
0.0207
LYS 128
0.0227
GLY 129
0.0133
HIS 130
0.0136
TYR 131
0.0098
ARG 132
0.0080
CYS 133
0.0057
VAL 134
0.0098
ALA 135
0.0137
GLU 136
0.0129
ALA 137
0.0132
ILE 138
0.0132
ALA 139
0.0135
GLY 140
0.0122
ASP 141
0.0139
THR 142
0.0209
GLU 143
0.0196
GLU 144
0.0203
LYS 145
0.0151
LEU 146
0.0136
PHE 147
0.0127
CYS 148
0.0125
LEU 149
0.0133
ASN 150
0.0141
PHE 151
0.0124
THR 152
0.0101
ILE 153
0.0064
ILE 154
0.0036
HIS 155
0.0113
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.