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 = 0.1709
MET 1
0.0625
ALA 2
0.0725
ASP 3
0.1088
LYS 4
0.1529
ALA 5
0.1573
LYS 6
0.1614
PRO 7
0.1545
ALA 8
0.1190
LYS 9
0.1201
ALA 10
0.0850
ALA 11
0.1002
ASN 12
0.0605
ARG 13
0.0687
THR 14
0.0473
PRO 15
0.0682
PRO 16
0.0682
LYS 17
0.0715
SER 18
0.0731
PRO 19
0.0741
GLY 20
0.0739
ASP 21
0.0410
PRO 22
0.0526
SER 23
0.0656
LYS 24
0.0845
ASP 25
0.0484
ARG 26
0.0761
ALA 27
0.0896
ALA 28
0.1317
LYS 29
0.1600
ARG 30
0.1478
LEU 31
0.1135
SER 32
0.0829
LEU 33
0.0380
GLU 34
0.0566
SER 35
0.0521
GLU 36
0.0719
GLY 37
0.0710
ALA 38
0.0674
GLY 39
0.0665
GLU 40
0.0654
GLY 41
0.0674
ALA 42
0.0643
ALA 43
0.0570
ALA 44
0.0621
SER 45
0.0612
PRO 46
0.0511
GLU 47
0.0503
LEU 48
0.0509
SER 49
0.0484
ALA 50
0.0428
LEU 51
0.0339
GLU 52
0.0372
GLU 53
0.0449
ALA 54
0.0371
PHE 55
0.0287
ARG 56
0.0382
ARG 57
0.0451
PHE 58
0.0359
ALA 59
0.0238
VAL 60
0.0294
HIS 61
0.0445
GLY 62
0.0549
ASP 63
0.0593
ALA 64
0.0556
ARG 65
0.0516
ALA 66
0.0345
THR 67
0.0250
GLY 68
0.0162
ARG 69
0.0181
GLU 70
0.0081
MET 71
0.0114
HIS 72
0.0251
GLY 73
0.0372
LYS 74
0.0483
ASN 75
0.0429
TRP 76
0.0385
SER 77
0.0557
LYS 78
0.0600
LEU 79
0.0443
CYS 80
0.0424
LYS 81
0.0549
ASP 82
0.0514
CYS 83
0.0356
GLN 84
0.0317
VAL 85
0.0190
ILE 86
0.0331
ASP 87
0.0360
GLY 88
0.0502
ARG 89
0.0499
ASN 90
0.0372
VAL 91
0.0362
THR 92
0.0515
VAL 93
0.0567
THR 94
0.0616
ASP 95
0.0516
VAL 96
0.0376
ASP 97
0.0466
ILE 98
0.0525
VAL 99
0.0381
PHE 100
0.0304
SER 101
0.0433
LYS 102
0.0491
ILE 103
0.0523
LYS 104
0.0690
GLY 105
0.0722
LYS 106
0.0654
SER 107
0.0632
CYS 108
0.0510
ARG 109
0.0382
THR 110
0.0263
ILE 111
0.0219
THR 112
0.0196
PHE 113
0.0183
GLU 114
0.0323
GLN 115
0.0287
PHE 116
0.0136
GLN 117
0.0238
GLU 118
0.0296
ALA 119
0.0202
LEU 120
0.0081
GLU 121
0.0209
GLU 122
0.0252
LEU 123
0.0171
ALA 124
0.0058
LYS 125
0.0189
LYS 126
0.0224
ARG 127
0.0128
PHE 128
0.0062
LYS 129
0.0153
ASP 130
0.0161
LYS 131
0.0316
SER 132
0.0345
SER 133
0.0259
GLU 134
0.0326
GLU 135
0.0406
ALA 136
0.0281
VAL 137
0.0226
ARG 138
0.0361
GLU 139
0.0363
VAL 140
0.0224
HIS 141
0.0305
ARG 142
0.0404
LEU 143
0.0301
ILE 144
0.0363
GLU 145
0.0531
GLY 146
0.0630
LYS 147
0.0723
ALA 148
0.0570
PRO 149
0.0626
ILE 150
0.0619
ILE 151
0.0672
SER 152
0.0690
GLY 153
0.0680
VAL 154
0.0601
THR 155
0.0563
LYS 156
0.0577
ALA 157
0.0544
ILE 158
0.0366
SER 159
0.0382
SER 160
0.0496
PRO 161
0.0619
THR 162
0.0875
VAL 163
0.0758
SER 164
0.0765
ARG 165
0.0789
LEU 166
0.1140
THR 167
0.1374
ASP 168
0.1424
THR 169
0.1092
THR 170
0.1261
LYS 171
0.1197
PHE 172
0.0873
THR 173
0.0595
GLY 174
0.0305
SER 175
0.0114
HIS 176
0.0134
LYS 177
0.0258
GLU 178
0.0287
ARG 179
0.0254
PHE 180
0.0282
ASP 181
0.0404
PRO 182
0.0492
SER 183
0.0605
GLY 184
0.0474
LYS 185
0.0469
GLY 186
0.0387
LYS 187
0.0412
GLY 188
0.0405
LYS 189
0.0472
ALA 190
0.0379
GLY 191
0.0298
ARG 192
0.0153
VAL 193
0.0264
ASP 194
0.0266
LEU 195
0.0179
VAL 196
0.0143
ASP 197
0.0292
GLU 198
0.0505
SER 199
0.0796
GLY 200
0.0699
TYR 201
0.0750
VAL 202
0.0488
SER 203
0.0310
GLY 204
0.0615
TYR 205
0.0735
LYS 206
0.1087
HIS 207
0.1255
ALA 208
0.1452
GLY 209
0.1549
THR 210
0.1424
TYR 211
0.1709
ASP 212
0.1573
GLN 213
0.1208
LYS 214
0.1101
VAL 215
0.0822
GLN 216
0.0975
GLY 217
0.0868
GLY 218
0.1057
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.