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 = 0.0679
PRO 2
0.0077
SER 3
0.0042
GLU 4
0.0191
LEU 5
0.0081
THR 6
0.0223
PRO 7
0.0325
GLU 8
0.0327
GLU 9
0.0181
ARG 10
0.0170
SER 11
0.0296
GLU 12
0.0284
LEU 13
0.0147
LYS 14
0.0158
ASN 15
0.0224
SER 16
0.0228
ILE 17
0.0183
ALA 18
0.0291
GLU 19
0.0400
PHE 20
0.0246
HIS 21
0.0139
THR 22
0.0226
TYR 23
0.0318
GLN 24
0.0314
LEU 25
0.0246
ASP 26
0.0179
PRO 27
0.0297
GLY 28
0.0173
SER 29
0.0309
CYS 30
0.0324
SER 31
0.0298
SER 32
0.0261
LEU 33
0.0116
HIS 34
0.0121
ALA 35
0.0091
GLN 36
0.0152
ARG 37
0.0129
ILE 38
0.0170
HIS 39
0.0159
ALA 40
0.0162
PRO 41
0.0171
PRO 42
0.0166
GLU 43
0.0156
LEU 44
0.0137
VAL 45
0.0132
TRP 46
0.0179
SER 47
0.0161
ILE 48
0.0101
VAL 49
0.0143
ARG 50
0.0228
ARG 51
0.0187
PHE 52
0.0180
ASP 53
0.0171
LYS 54
0.0072
PRO 55
0.0121
GLN 56
0.0152
THR 57
0.0119
TYR 58
0.0167
LYS 59
0.0211
HIS 60
0.0282
PHE 61
0.0279
ILE 62
0.0212
LYS 63
0.0240
SER 64
0.0149
CYS 65
0.0105
SER 66
0.0163
VAL 67
0.0254
GLU 68
0.0295
GLN 69
0.0369
ASN 70
0.0277
ASN 70
0.0290
PHE 71
0.0214
PHE 71
0.0213
GLU 72
0.0174
MET 73
0.0196
MET 73
0.0198
ARG 74
0.0167
VAL 75
0.0131
GLY 76
0.0037
CYS 77
0.0113
THR 78
0.0113
ARG 79
0.0120
ASP 80
0.0110
VAL 81
0.0115
ILE 82
0.0106
VAL 83
0.0146
ILE 84
0.0220
SER 85
0.0232
GLY 86
0.0184
LEU 87
0.0048
PRO 88
0.0113
ALA 89
0.0046
ASN 90
0.0110
THR 91
0.0090
SER 92
0.0065
THR 93
0.0075
GLU 94
0.0051
ARG 95
0.0018
LEU 96
0.0081
ASP 97
0.0098
ILE 98
0.0180
LEU 99
0.0256
ASP 100
0.0396
ASP 101
0.0467
GLU 102
0.0679
ARG 103
0.0488
ARG 104
0.0276
VAL 105
0.0260
THR 106
0.0156
GLY 107
0.0114
PHE 108
0.0042
SER 109
0.0105
ILE 110
0.0111
ILE 111
0.0142
GLY 112
0.0120
GLY 113
0.0074
GLU 114
0.0090
HIS 115
0.0045
ARG 116
0.0093
LEU 117
0.0169
THR 118
0.0234
ASN 119
0.0241
TYR 120
0.0173
LYS 121
0.0177
SER 122
0.0110
VAL 123
0.0078
THR 124
0.0087
THR 125
0.0152
VAL 126
0.0154
HIS 127
0.0161
ARG 128
0.0168
PHE 129
0.0179
GLU 130
0.0184
LYS 131
0.0204
GLU 132
0.0352
ASN 133
0.0330
ARG 134
0.0148
ILE 135
0.0189
TRP 136
0.0175
THR 137
0.0172
VAL 138
0.0145
VAL 139
0.0121
LEU 140
0.0074
GLU 141
0.0085
SER 142
0.0097
TYR 143
0.0243
VAL 144
0.0261
VAL 145
0.0283
ASP 146
0.0284
MET 147
0.0293
PRO 148
0.0415
GLU 149
0.0497
GLY 150
0.0361
ASN 151
0.0488
SER 152
0.0485
GLU 153
0.0391
ASP 154
0.0497
ASP 155
0.0454
THR 156
0.0335
ARG 157
0.0381
ARG 157
0.0381
MET 158
0.0417
PHE 159
0.0296
ALA 160
0.0314
ASP 161
0.0307
THR 162
0.0232
VAL 163
0.0225
VAL 164
0.0237
LYS 165
0.0191
LYS 165
0.0191
LEU 166
0.0184
ASN 167
0.0227
LEU 168
0.0167
GLN 169
0.0191
GLN 169
0.0192
LYS 170
0.0230
LEU 171
0.0196
ALA 172
0.0200
THR 173
0.0215
THR 173
0.0215
VAL 174
0.0203
ALA 175
0.0177
GLU 176
0.0176
ALA 177
0.0195
MET 178
0.0173
ALA 179
0.0147
ARG 180
0.0181
ASN 181
0.0228
SER 182
0.0159
GLY 183
0.0145
ASP 184
0.0238
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: October 18th, 2018.