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 = 0.2111
MET 1
0.1482
ALA 2
0.1244
ASP 3
0.1562
LYS 4
0.2049
ALA 5
0.2044
LYS 6
0.2111
PRO 7
0.2102
ALA 8
0.1657
LYS 9
0.1649
ALA 10
0.1462
ALA 11
0.1721
ASN 12
0.1441
ARG 13
0.1047
THR 14
0.0796
PRO 15
0.0761
PRO 16
0.0501
LYS 17
0.0447
SER 18
0.0290
PRO 19
0.0421
GLY 20
0.0365
ASP 21
0.1399
PRO 22
0.1283
SER 23
0.0983
LYS 24
0.0832
ASP 25
0.1016
ARG 26
0.0904
ALA 27
0.0608
ALA 28
0.0567
LYS 29
0.0831
ARG 30
0.1159
LEU 31
0.1139
SER 32
0.1119
LEU 33
0.0744
GLU 34
0.0943
SER 35
0.0650
GLU 36
0.0502
GLY 37
0.0255
ALA 38
0.0268
GLY 39
0.0343
GLU 40
0.0391
GLY 41
0.0369
ALA 42
0.0276
ALA 43
0.0192
ALA 44
0.0255
SER 45
0.0225
PRO 46
0.0215
GLU 47
0.0208
LEU 48
0.0221
SER 49
0.0083
ALA 50
0.0082
LEU 51
0.0178
GLU 52
0.0139
GLU 53
0.0169
ALA 54
0.0247
PHE 55
0.0248
ARG 56
0.0256
ARG 57
0.0309
PHE 58
0.0351
ALA 59
0.0335
VAL 60
0.0338
HIS 61
0.0377
GLY 62
0.0435
ASP 63
0.0493
ALA 64
0.0470
ARG 65
0.0384
ALA 66
0.0354
THR 67
0.0297
GLY 68
0.0255
ARG 69
0.0208
GLU 70
0.0277
MET 71
0.0332
HIS 72
0.0391
GLY 73
0.0458
LYS 74
0.0497
ASN 75
0.0450
TRP 76
0.0454
SER 77
0.0534
LYS 78
0.0532
LEU 79
0.0459
CYS 80
0.0501
LYS 81
0.0566
ASP 82
0.0494
CYS 83
0.0413
GLN 84
0.0389
VAL 85
0.0451
ILE 86
0.0524
ASP 87
0.0563
GLY 88
0.0630
ARG 89
0.0683
ASN 90
0.0651
VAL 91
0.0600
THR 92
0.0643
VAL 93
0.0629
THR 94
0.0656
ASP 95
0.0627
VAL 96
0.0539
ASP 97
0.0555
ILE 98
0.0573
VAL 99
0.0496
PHE 100
0.0454
SER 101
0.0490
LYS 102
0.0484
ILE 103
0.0455
LYS 104
0.0498
GLY 105
0.0508
LYS 106
0.0532
SER 107
0.0556
CYS 108
0.0519
ARG 109
0.0471
THR 110
0.0401
ILE 111
0.0352
THR 112
0.0274
PHE 113
0.0235
GLU 114
0.0236
GLN 115
0.0307
PHE 116
0.0301
GLN 117
0.0287
GLU 118
0.0352
ALA 119
0.0394
LEU 120
0.0375
GLU 121
0.0390
GLU 122
0.0452
LEU 123
0.0473
ALA 124
0.0448
LYS 125
0.0489
LYS 126
0.0539
ARG 127
0.0543
PHE 128
0.0522
LYS 129
0.0576
ASP 130
0.0594
LYS 131
0.0572
SER 132
0.0535
SER 133
0.0492
GLU 134
0.0480
GLU 135
0.0407
ALA 136
0.0402
VAL 137
0.0415
ARG 138
0.0340
GLU 139
0.0295
VAL 140
0.0319
HIS 141
0.0283
ARG 142
0.0278
LEU 143
0.0357
ILE 144
0.0385
GLU 145
0.0354
GLY 146
0.0444
LYS 147
0.0359
ALA 148
0.0177
PRO 149
0.0255
ILE 150
0.0151
ILE 151
0.0197
SER 152
0.0277
GLY 153
0.0265
VAL 154
0.0204
THR 155
0.0162
LYS 156
0.0226
ALA 157
0.0324
ILE 158
0.0348
SER 159
0.0489
SER 160
0.0574
PRO 161
0.0576
THR 162
0.0752
VAL 163
0.0716
SER 164
0.0852
ARG 165
0.0941
LEU 166
0.1134
THR 167
0.1330
ASP 168
0.1369
THR 169
0.1274
THR 170
0.1305
LYS 171
0.1097
PHE 172
0.0958
THR 173
0.0999
GLY 174
0.0870
SER 175
0.0705
HIS 176
0.0544
LYS 177
0.0598
GLU 178
0.0556
ARG 179
0.0404
PHE 180
0.0365
ASP 181
0.0501
PRO 182
0.0594
SER 183
0.0627
GLY 184
0.0475
LYS 185
0.0352
GLY 186
0.0258
LYS 187
0.0222
GLY 188
0.0268
LYS 189
0.0234
ALA 190
0.0182
GLY 191
0.0214
ARG 192
0.0236
VAL 193
0.0376
ASP 194
0.0396
LEU 195
0.0295
VAL 196
0.0359
ASP 197
0.0388
GLU 198
0.0449
SER 199
0.0234
GLY 200
0.0100
TYR 201
0.0162
VAL 202
0.0087
SER 203
0.0185
GLY 204
0.0246
TYR 205
0.0427
LYS 206
0.0606
HIS 207
0.0516
ALA 208
0.0742
GLY 209
0.0690
THR 210
0.0565
TYR 211
0.0605
ASP 212
0.0384
GLN 213
0.0208
LYS 214
0.0213
VAL 215
0.0312
GLN 216
0.0519
GLY 217
0.0629
GLY 218
0.0849
LYS 219
0.0926
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.