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 = 0.1333
VAL 1
0.0369
LEU 2
0.0370
SER 3
0.0516
GLU 4
0.0568
GLY 5
0.0561
GLU 6
0.0392
TRP 7
0.0308
GLN 8
0.0408
LEU 9
0.0275
VAL 10
0.0151
LEU 11
0.0202
HIS 12
0.0229
VAL 13
0.0109
TRP 14
0.0109
ALA 15
0.0188
LYS 16
0.0179
VAL 17
0.0138
GLU 18
0.0154
ALA 19
0.0192
ASP 20
0.0183
VAL 21
0.0150
ALA 22
0.0143
GLY 23
0.0169
HIS 24
0.0169
GLY 25
0.0149
GLN 26
0.0110
ASP 27
0.0151
ILE 28
0.0148
LEU 29
0.0096
ILE 30
0.0067
ARG 31
0.0104
LEU 32
0.0087
PHE 33
0.0078
LYS 34
0.0102
SER 35
0.0124
HIS 36
0.0103
PRO 37
0.0114
GLU 38
0.0123
THR 39
0.0085
LEU 40
0.0132
GLU 41
0.0167
LYS 42
0.0125
PHE 43
0.0108
ASP 44
0.0138
ARG 45
0.0130
PHE 46
0.0137
LYS 47
0.0205
HIS 48
0.0298
LEU 49
0.0246
LYS 50
0.0349
THR 51
0.0273
GLU 52
0.0141
ALA 53
0.0197
GLU 54
0.0246
MET 55
0.0117
LYS 56
0.0112
ALA 57
0.0217
SER 58
0.0188
GLU 59
0.0187
ASP 60
0.0143
LEU 61
0.0065
LYS 62
0.0094
LYS 63
0.0132
HIS 64
0.0069
GLY 65
0.0125
VAL 66
0.0139
THR 67
0.0157
VAL 68
0.0157
LEU 69
0.0162
THR 70
0.0164
ALA 71
0.0166
LEU 72
0.0151
GLY 73
0.0111
ALA 74
0.0129
ILE 75
0.0089
LEU 76
0.0023
LYS 77
0.0130
LYS 78
0.0049
LYS 79
0.0144
GLY 80
0.0089
HIS 81
0.0095
HIS 82
0.0136
GLU 83
0.0206
ALA 84
0.0220
GLU 85
0.0202
LEU 86
0.0227
LYS 87
0.0220
PRO 88
0.0188
LEU 89
0.0212
ALA 90
0.0146
GLN 91
0.0115
SER 92
0.0259
HIS 93
0.0177
ALA 94
0.0151
THR 95
0.0302
LYS 96
0.0466
HIS 97
0.0327
LYS 98
0.0235
ILE 99
0.0094
PRO 100
0.0086
ILE 101
0.0175
LYS 102
0.0139
TYR 103
0.0110
LEU 104
0.0192
GLU 105
0.0170
PHE 106
0.0138
ILE 107
0.0154
SER 108
0.0182
GLU 109
0.0171
ALA 110
0.0162
ILE 111
0.0165
ILE 112
0.0161
HIS 113
0.0207
VAL 114
0.0188
LEU 115
0.0149
HIS 116
0.0168
SER 117
0.0242
ARG 118
0.0225
HIS 119
0.0159
PRO 120
0.0167
GLY 121
0.0120
ASP 122
0.0118
PHE 123
0.0020
GLY 124
0.0118
ALA 125
0.0296
ASP 126
0.0353
ALA 127
0.0186
GLN 128
0.0176
GLY 129
0.0286
ALA 130
0.0245
MET 131
0.0114
ASN 132
0.0172
LYS 133
0.0234
ALA 134
0.0119
LEU 135
0.0147
GLU 136
0.0193
LEU 137
0.0173
PHE 138
0.0196
ARG 139
0.0212
LYS 140
0.0189
ASP 141
0.0196
ILE 142
0.0205
ALA 143
0.0186
ALA 144
0.0243
LYS 145
0.0185
TYR 146
0.0148
LYS 147
0.0278
GLU 148
0.0308
LEU 149
0.0254
GLY 150
0.0379
TYR 151
0.0250
GLN 152
0.0193
GLY 153
0.1333
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.