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 = 0.1701
MET 1
0.0162
ALA 2
0.0193
ASP 3
0.0170
LYS 4
0.0151
ALA 5
0.0238
LYS 6
0.0273
PRO 7
0.0310
ALA 8
0.0313
LYS 9
0.0386
ALA 10
0.0420
ALA 11
0.0409
ASN 12
0.0427
ARG 13
0.0358
THR 14
0.0395
PRO 15
0.0386
PRO 16
0.0334
LYS 17
0.0434
SER 18
0.0433
PRO 19
0.0567
GLY 20
0.0514
ASP 21
0.0290
PRO 22
0.0320
SER 23
0.0418
LYS 24
0.0381
ASP 25
0.0267
ARG 26
0.0320
ALA 27
0.0399
ALA 28
0.0469
LYS 29
0.0479
ARG 30
0.0407
LEU 31
0.0397
SER 32
0.0327
LEU 33
0.0331
GLU 34
0.0276
SER 35
0.0268
GLU 36
0.0232
GLY 37
0.0308
ALA 38
0.0317
GLY 39
0.0274
GLU 40
0.0301
GLY 41
0.0371
ALA 42
0.0426
ALA 43
0.0449
ALA 44
0.0548
SER 45
0.0600
PRO 46
0.0558
GLU 47
0.0473
LEU 48
0.0467
SER 49
0.0303
ALA 50
0.0141
LEU 51
0.0133
GLU 52
0.0266
GLU 53
0.0313
ALA 54
0.0244
PHE 55
0.0252
ARG 56
0.0443
ARG 57
0.0431
PHE 58
0.0337
ALA 59
0.0300
VAL 60
0.0506
HIS 61
0.0596
GLY 62
0.0660
ASP 63
0.0766
ALA 64
0.0866
ARG 65
0.0869
ALA 66
0.0799
THR 67
0.0815
GLY 68
0.0801
ARG 69
0.0696
GLU 70
0.0605
MET 71
0.0422
HIS 72
0.0507
GLY 73
0.0414
LYS 74
0.0510
ASN 75
0.0465
TRP 76
0.0267
SER 77
0.0355
LYS 78
0.0463
LEU 79
0.0368
CYS 80
0.0267
LYS 81
0.0459
ASP 82
0.0560
CYS 83
0.0484
GLN 84
0.0641
VAL 85
0.0658
ILE 86
0.0752
ASP 87
0.0980
GLY 88
0.0976
ARG 89
0.1097
ASN 90
0.1096
VAL 91
0.0874
THR 92
0.0804
VAL 93
0.0637
THR 94
0.0520
ASP 95
0.0639
VAL 96
0.0509
ASP 97
0.0341
ILE 98
0.0495
VAL 99
0.0532
PHE 100
0.0333
SER 101
0.0399
LYS 102
0.0620
ILE 103
0.0709
LYS 104
0.0877
GLY 105
0.0916
LYS 106
0.0718
SER 107
0.0506
CYS 108
0.0417
ARG 109
0.0279
THR 110
0.0438
ILE 111
0.0493
THR 112
0.0602
PHE 113
0.0510
GLU 114
0.0661
GLN 115
0.0629
PHE 116
0.0417
GLN 117
0.0492
GLU 118
0.0664
ALA 119
0.0546
LEU 120
0.0482
GLU 121
0.0680
GLU 122
0.0781
LEU 123
0.0695
ALA 124
0.0754
LYS 125
0.0959
LYS 126
0.0998
ARG 127
0.1010
PHE 128
0.1092
LYS 129
0.1292
ASP 130
0.1435
LYS 131
0.1470
SER 132
0.1378
SER 133
0.1159
GLU 134
0.1142
GLU 135
0.0945
ALA 136
0.0835
VAL 137
0.0814
ARG 138
0.0678
GLU 139
0.0552
VAL 140
0.0437
HIS 141
0.0269
ARG 142
0.0445
LEU 143
0.0505
ILE 144
0.0405
GLU 145
0.0492
GLY 146
0.0441
LYS 147
0.0584
ALA 148
0.0629
PRO 149
0.0439
ILE 150
0.0379
ILE 151
0.0456
SER 152
0.0433
GLY 153
0.0489
VAL 154
0.0494
THR 155
0.0390
LYS 156
0.0310
ALA 157
0.0206
ILE 158
0.0140
SER 159
0.0122
SER 160
0.0225
PRO 161
0.0385
THR 162
0.0490
VAL 163
0.0546
SER 164
0.0517
ARG 165
0.0657
LEU 166
0.0994
THR 167
0.1230
ASP 168
0.1466
THR 169
0.1487
THR 170
0.1701
LYS 171
0.1480
PHE 172
0.1109
THR 173
0.1155
GLY 174
0.0988
SER 175
0.0836
HIS 176
0.0621
LYS 177
0.0597
GLU 178
0.0613
ARG 179
0.0479
PHE 180
0.0349
ASP 181
0.0408
PRO 182
0.0372
SER 183
0.0285
GLY 184
0.0209
LYS 185
0.0288
GLY 186
0.0301
LYS 187
0.0419
GLY 188
0.0502
LYS 189
0.0516
ALA 190
0.0314
GLY 191
0.0171
ARG 192
0.0205
VAL 193
0.0355
ASP 194
0.0434
LEU 195
0.0302
VAL 196
0.0463
ASP 197
0.0514
GLU 198
0.0769
SER 199
0.0847
GLY 200
0.0732
TYR 201
0.0569
VAL 202
0.0348
SER 203
0.0446
GLY 204
0.0701
TYR 205
0.0790
LYS 206
0.1096
HIS 207
0.1197
ALA 208
0.1372
GLY 209
0.1362
THR 210
0.1132
TYR 211
0.1360
ASP 212
0.1354
GLN 213
0.1073
LYS 214
0.1108
VAL 215
0.0950
GLN 216
0.1048
GLY 217
0.0899
GLY 218
0.1026
LYS 219
0.1240
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.