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 = 0.0433
GLY 1
0.0343
LEU 2
0.0328
PHE 3
0.0363
GLY 4
0.0321
ALA 5
0.0238
ILE 6
0.0258
ALA 7
0.0300
GLY 8
0.0241
PHE 9
0.0169
ILE 10
0.0218
GLU 11
0.0267
GLY 12
0.0217
GLY 13
0.0128
TRP 14
0.0062
THR 15
0.0124
GLY 16
0.0181
MET 17
0.0148
VAL 18
0.0118
ASP 19
0.0193
GLY 20
0.0252
TRP 21
0.0233
TYR 22
0.0228
GLY 23
0.0309
TYR 24
0.0358
HIS 25
0.0315
HIS 26
0.0370
GLN 27
0.0356
ASN 28
0.0413
GLU 29
0.0412
GLN 30
0.0393
GLY 31
0.0314
SER 32
0.0276
GLY 33
0.0282
TYR 34
0.0281
ALA 35
0.0354
ALA 36
0.0313
ASP 37
0.0300
LEU 38
0.0209
LYS 39
0.0231
SER 40
0.0284
THR 41
0.0220
GLN 42
0.0157
ASN 43
0.0233
ALA 44
0.0233
ILE 45
0.0143
ASP 46
0.0179
GLU 47
0.0246
ILE 48
0.0190
THR 49
0.0154
ASN 50
0.0242
LYS 51
0.0248
VAL 52
0.0179
ASN 53
0.0230
SER 54
0.0293
VAL 55
0.0249
ILE 56
0.0232
GLU 57
0.0314
LYS 58
0.0326
MET 59
0.0271
ASN 60
0.0313
THR 61
0.0374
GLN 62
0.0337
PHE 63
0.0312
THR 64
0.0384
ALA 65
0.0400
VAL 66
0.0349
GLY 67
0.0372
LYS 68
0.0425
GLU 69
0.0390
PHE 70
0.0362
ASN 71
0.0415
HIS 72
0.0427
LEU 73
0.0377
GLU 74
0.0387
LYS 75
0.0433
ARG 76
0.0404
ILE 77
0.0368
GLU 78
0.0408
ASN 79
0.0422
LEU 80
0.0374
ASN 81
0.0370
LYS 82
0.0406
LYS 83
0.0380
VAL 84
0.0343
ASP 85
0.0364
ASP 86
0.0377
GLY 87
0.0334
PHE 88
0.0319
LEU 89
0.0344
ASP 90
0.0325
ILE 91
0.0283
TRP 92
0.0294
THR 93
0.0310
TYR 94
0.0268
ASN 95
0.0248
ALA 96
0.0274
GLU 97
0.0259
LEU 98
0.0216
LEU 99
0.0228
VAL 100
0.0243
LEU 101
0.0198
LEU 102
0.0180
GLU 103
0.0215
ASN 104
0.0206
GLU 105
0.0156
ARG 106
0.0161
THR 107
0.0184
LEU 108
0.0150
ASP 109
0.0111
TYR 110
0.0140
HIS 111
0.0135
ASP 112
0.0086
SER 113
0.0086
ASN 114
0.0114
VAL 115
0.0076
LYS 116
0.0058
ASN 117
0.0102
LEU 118
0.0097
TYR 119
0.0070
GLU 120
0.0114
LYS 121
0.0143
VAL 122
0.0120
ARG 123
0.0140
SER 124
0.0188
GLN 125
0.0191
LEU 126
0.0178
LYS 127
0.0216
ASN 128
0.0243
ASN 129
0.0214
ALA 130
0.0176
LYS 131
0.0186
GLU 132
0.0160
ILE 133
0.0170
GLY 134
0.0153
ASN 135
0.0123
GLY 136
0.0076
CYS 137
0.0090
PHE 138
0.0106
GLU 139
0.0135
PHE 140
0.0145
TYR 141
0.0198
HIS 142
0.0183
LYS 143
0.0143
CYS 144
0.0113
ASP 145
0.0100
ASN 146
0.0113
THR 147
0.0162
CYS 148
0.0148
MET 149
0.0109
GLU 150
0.0156
SER 151
0.0184
VAL 152
0.0144
LYS 153
0.0142
ASN 154
0.0199
GLY 155
0.0201
THR 156
0.0238
TYR 157
0.0211
ASP 158
0.0254
TYR 159
0.0255
PRO 160
0.0305
LYS 161
0.0279
TYR 162
0.0242
SER 163
0.0282
GLU 164
0.0312
GLU 165
0.0267
ALA 166
0.0252
LYS 167
0.0310
LEU 168
0.0321
ASN 169
0.0279
ARG 170
0.0298
GLU 171
0.0354
GLU 172
0.0343
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.