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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 = 0.2126
ALA 1
0.0515
SER 2
0.0421
SER 3
0.0378
THR 4
0.0330
ASN 5
0.0387
LEU 6
0.0332
LYS 7
0.0485
ASP 8
0.0400
VAL 9
0.0424
LEU 10
0.0494
ALA 11
0.0467
LEU 13
0.0572
ILE 14
0.0489
PRO 15
0.0590
LYS 16
0.0991
GLU 17
0.0435
GLN 18
0.0483
ALA 19
0.1031
ARG 20
0.1355
ILE 21
0.0701
LYS 22
0.0435
THR 23
0.0845
PHE 24
0.1153
ARG 25
0.0716
GLN 26
0.0882
GLN 27
0.0374
HIS 28
0.0260
GLY 29
0.1213
THR 31
0.0329
ALA 32
0.0112
GLY 34
0.0121
GLN 35
0.0076
ILE 36
0.0112
THR 37
0.0193
VAL 38
0.0143
ASP 39
0.0208
MET 40
0.0112
SER 41
0.0133
TYR 42
0.0162
GLY 43
0.0105
GLY 44
0.0108
MET 45
0.0055
ARG 46
0.0097
GLY 47
0.0147
MET 48
0.0132
LYS 49
0.0147
GLY 50
0.0206
LEU 51
0.0320
TYR 53
0.0219
GLU 54
0.0254
THR 55
0.0365
SER 56
0.0269
VAL 57
0.0235
LEU 58
0.0370
ASP 59
0.0420
PRO 60
0.0138
ASP 61
0.0483
GLU 62
0.0410
GLY 63
0.0386
ILE 64
0.0481
ARG 65
0.0288
PHE 66
0.0242
ARG 67
0.0187
GLY 68
0.0102
PHE 69
0.0198
SER 70
0.0744
ILE 71
0.0287
PRO 72
0.0487
GLU 73
0.0516
CYS 74
0.0212
GLN 75
0.0373
LYS 76
0.0704
LEU 77
0.0509
LEU 78
0.0397
PRO 79
0.0445
LYS 80
0.0639
GLY 82
0.0544
GLY 84
0.0081
GLU 86
0.0216
PRO 87
0.0180
LEU 88
0.0238
PRO 89
0.0281
GLU 90
0.0374
GLY 91
0.0348
LEU 92
0.0249
PHE 93
0.0349
TRP 94
0.0375
LEU 95
0.0323
LEU 96
0.0275
VAL 97
0.0281
THR 98
0.0465
GLY 99
0.0423
GLN 100
0.0457
ILE 101
0.0417
PRO 102
0.0457
THR 103
0.0474
GLN 106
0.0376
VAL 107
0.0343
SER 108
0.0530
TRP 109
0.0721
SER 111
0.0556
LYS 112
0.0657
GLU 113
0.0696
TRP 114
0.0500
ALA 115
0.0299
LYS 116
0.0510
ARG 117
0.0788
ALA 118
0.0710
ALA 119
0.1261
LEU 120
0.0572
PRO 121
0.0631
SER 122
0.0498
HIS 123
0.0507
VAL 124
0.0485
VAL 125
0.0305
THR 126
0.0741
MET 127
0.0576
LEU 128
0.0530
ASP 129
0.0578
ASN 130
0.0899
PHE 131
0.0638
PRO 132
0.0472
THR 133
0.1067
ASN 134
0.1449
LEU 135
0.0807
HIS 136
0.0378
PRO 137
0.0217
MET 138
0.0238
SER 139
0.0224
GLN 140
0.0243
LEU 141
0.0223
SER 142
0.0231
ALA 143
0.0310
ALA 144
0.0251
ILE 145
0.0147
THR 146
0.0318
ALA 147
0.0361
LEU 148
0.0322
ASN 149
0.0298
SER 150
0.0807
GLU 151
0.0573
SER 152
0.0222
ASN 153
0.0415
PHE 154
0.0484
ALA 155
0.0436
ARG 156
0.0615
ALA 157
0.0649
TYR 158
0.0367
ALA 159
0.0824
GLU 160
0.0725
GLY 161
0.0716
ILE 162
0.0602
ARG 164
0.0665
THR 165
0.0430
LYS 166
0.0310
TYR 167
0.0475
TRP 168
0.0560
GLU 169
0.0556
VAL 171
0.0344
TYR 172
0.0393
GLU 173
0.0493
ALA 175
0.0296
MET 176
0.0400
ASP 177
0.0558
LEU 178
0.0346
ILE 179
0.0370
ALA 180
0.0461
LYS 181
0.0484
LEU 182
0.0300
PRO 183
0.0239
CYS 184
0.0419
VAL 185
0.0243
ALA 186
0.0060
ALA 187
0.0190
LYS 188
0.0164
ILE 189
0.0201
TYR 190
0.0436
ARG 191
0.0349
ASN 192
0.0702
LEU 193
0.0439
TYR 194
0.0665
ARG 195
0.0553
ALA 196
0.1001
GLY 197
0.1205
SER 198
0.1458
SER 199
0.1033
ILE 200
0.0220
GLY 201
0.0524
ALA 202
0.1602
ILE 203
0.0866
ASP 204
0.0574
SER 205
0.0368
LYS 206
0.0790
LEU 207
0.0523
ASP 208
0.0343
TRP 209
0.0101
SER 210
0.0302
HIS 211
0.0339
ASN 212
0.0439
PHE 213
0.0415
THR 214
0.0306
ASN 215
0.0254
MET 216
0.0243
LEU 217
0.0230
GLY 218
0.0208
TYR 219
0.0397
THR 220
0.0737
ASP 221
0.0210
GLN 223
0.0446
PHE 224
0.0369
THR 225
0.0076
GLU 226
0.0115
LEU 227
0.0195
MET 228
0.0146
ARG 229
0.0095
LEU 230
0.0121
TYR 231
0.0238
LEU 232
0.0321
THR 233
0.0168
ILE 234
0.0205
HIS 235
0.0310
SER 236
0.0351
ASP 237
0.0423
HIS 238
0.0443
GLU 239
0.0342
GLY 240
0.0198
GLY 241
0.0197
ASN 242
0.0277
VAL 243
0.0373
SER 244
0.0160
ALA 245
0.0139
HIS 246
0.0177
THR 247
0.0109
SER 248
0.0093
HIS 249
0.0176
LEU 250
0.0355
VAL 251
0.0368
GLY 252
0.0387
SER 253
0.0425
ALA 254
0.0462
LEU 255
0.0467
SER 256
0.0440
ASP 257
0.0394
PRO 258
0.0326
TYR 259
0.0237
LEU 260
0.0254
SER 261
0.0249
PHE 262
0.0169
ALA 263
0.0208
ALA 264
0.0167
ALA 265
0.0098
MET 266
0.0227
ASN 267
0.0272
GLY 268
0.0209
LEU 269
0.0233
ALA 270
0.0318
GLY 271
0.0598
PRO 272
0.0762
LEU 273
0.0844
HIS 274
0.0417
GLY 275
0.0262
LEU 276
0.0223
ALA 277
0.0158
ASN 278
0.0164
GLN 279
0.0142
GLU 280
0.0117
VAL 281
0.0217
LEU 282
0.0291
TRP 284
0.0310
LEU 285
0.0305
GLN 287
0.0725
LEU 288
0.0661
GLN 289
0.0721
LYS 290
0.0544
ASP 298
0.0082
LEU 301
0.0205
ARG 302
0.0224
ASP 303
0.0368
TYR 304
0.0458
ILE 305
0.0421
TRP 306
0.0551
ASN 307
0.1301
THR 308
0.1296
LEU 309
0.1008
ASN 310
0.0734
SER 311
0.1177
GLY 312
0.1017
ARG 313
0.1994
VAL 314
0.1074
VAL 315
0.0595
PRO 316
0.0268
GLY 317
0.0401
TYR 318
0.0231
GLY 319
0.0338
HIS 320
0.0149
ALA 321
0.0399
VAL 322
0.0470
LEU 323
0.0327
ARG 324
0.0328
LYS 325
0.0211
THR 326
0.0182
ASP 327
0.0156
PRO 328
0.0076
ARG 329
0.0068
TYR 330
0.0057
THR 331
0.0234
CYS 332
0.0130
GLN 333
0.0155
ARG 334
0.0201
GLU 335
0.0228
PHE 336
0.0345
ALA 337
0.0221
LEU 338
0.0331
LYS 339
0.0653
HIS 340
0.0391
LEU 341
0.0387
PRO 342
0.0309
ASP 344
0.0224
PRO 345
0.0252
MET 346
0.0131
PHE 347
0.0066
LYS 348
0.0094
LEU 349
0.0048
VAL 350
0.0176
ALA 351
0.0226
GLN 352
0.0239
LEU 353
0.0320
TYR 354
0.0340
LYS 355
0.0256
ILE 356
0.0092
VAL 357
0.0097
PRO 358
0.0157
ASN 359
0.0349
VAL 360
0.0329
LEU 361
0.0323
LEU 362
0.0559
GLU 363
0.0733
GLN 364
0.0705
GLY 365
0.2126
ALA 367
0.0484
ASN 369
0.0669
PRO 370
0.0367
TRP 371
0.0370
PRO 372
0.0209
ASN 373
0.0242
VAL 374
0.0217
ASP 375
0.0231
ALA 376
0.0253
HIS 377
0.0167
SER 378
0.0132
GLY 379
0.0101
VAL 380
0.0174
LEU 381
0.0169
LEU 382
0.0137
GLN 383
0.0147
TYR 384
0.0153
TYR 385
0.0252
GLY 386
0.0296
MET 387
0.0369
THR 388
0.0386
GLU 389
0.0482
MET 390
0.0157
ASN 391
0.0095
TYR 392
0.0164
TYR 393
0.0109
THR 394
0.0064
VAL 395
0.0111
LEU 396
0.0122
PHE 397
0.0232
GLY 398
0.0225
VAL 399
0.0130
SER 400
0.0256
ARG 401
0.0333
ALA 402
0.0283
LEU 403
0.0343
GLY 404
0.0419
VAL 405
0.0266
LEU 406
0.0343
ALA 407
0.0316
GLN 408
0.0325
LEU 409
0.0394
ILE 410
0.0593
TRP 411
0.0573
SER 412
0.0604
ARG 413
0.0708
ALA 414
0.0636
LEU 415
0.0716
GLY 416
0.0739
PHE 417
0.0653
PRO 418
0.0644
LEU 419
0.0376
GLU 420
0.0270
ARG 421
0.0336
PRO 422
0.0895
LYS 423
0.0750
SER 424
0.0301
MET 425
0.0578
SER 426
0.0999
THR 427
0.0460
GLY 429
0.0398
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.