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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 = 0.4084
ALA 1
0.0577
SER 2
0.0346
SER 3
0.0351
THR 4
0.0293
ASN 5
0.0286
LEU 6
0.0277
LYS 7
0.0240
ASP 8
0.0237
VAL 9
0.0253
LEU 10
0.0228
ALA 11
0.0116
ALA 12
0.0096
LEU 13
0.0199
ILE 14
0.0147
PRO 15
0.0426
LYS 16
0.0674
GLU 17
0.0348
GLN 18
0.0221
ALA 19
0.0510
ARG 20
0.0512
ILE 21
0.0179
LYS 22
0.0171
THR 23
0.0159
PHE 24
0.0252
ARG 25
0.0370
GLN 26
0.0463
GLN 27
0.0737
HIS 28
0.0871
GLY 29
0.0453
GLY 30
0.0746
THR 31
0.0780
ALA 32
0.0376
LEU 33
0.0496
GLY 34
0.0350
GLN 35
0.0351
ILE 36
0.0920
THR 37
0.1174
VAL 38
0.0734
ASP 39
0.0672
MET 40
0.0525
SER 41
0.0762
TYR 42
0.0632
GLY 43
0.0654
GLY 44
0.1044
MET 45
0.0605
ARG 46
0.0787
GLY 47
0.0689
MET 48
0.0482
LYS 49
0.0439
GLY 50
0.0524
LEU 51
0.0465
VAL 52
0.0200
TYR 53
0.0243
GLU 54
0.0253
THR 55
0.0265
SER 56
0.0228
VAL 57
0.0211
LEU 58
0.0165
ASP 59
0.0171
PRO 60
0.0167
ASP 61
0.0117
GLU 62
0.0119
GLY 63
0.0086
ILE 64
0.0073
ARG 65
0.0157
PHE 66
0.0232
ARG 67
0.0297
GLY 68
0.0265
PHE 69
0.0287
SER 70
0.0188
ILE 71
0.0140
PRO 72
0.0313
GLU 73
0.0369
CYS 74
0.0301
GLN 75
0.0325
LYS 76
0.0367
LEU 77
0.0359
LEU 78
0.0363
PRO 79
0.0378
LYS 80
0.0392
GLY 81
0.0374
GLY 82
0.0568
GLY 84
0.0492
GLY 85
0.0467
GLU 86
0.0319
PRO 87
0.0358
LEU 88
0.0328
PRO 89
0.0277
GLU 90
0.0323
GLY 91
0.0336
LEU 92
0.0299
PHE 93
0.0269
TRP 94
0.0295
LEU 95
0.0282
LEU 96
0.0269
VAL 97
0.0249
THR 98
0.0325
GLY 99
0.0329
GLN 100
0.0318
ILE 101
0.0351
PRO 102
0.0345
THR 103
0.0373
GLY 104
0.0403
ALA 105
0.0343
GLN 106
0.0334
VAL 107
0.0338
SER 108
0.0371
TRP 109
0.0369
LEU 110
0.0335
SER 111
0.0373
LYS 112
0.0409
GLU 113
0.0346
TRP 114
0.0343
ALA 115
0.0388
LYS 116
0.0378
ARG 117
0.0311
ALA 118
0.0283
ALA 119
0.0260
LEU 120
0.0158
PRO 121
0.0126
SER 122
0.0076
HIS 123
0.0084
VAL 124
0.0076
VAL 125
0.0126
THR 126
0.0200
MET 127
0.0220
LEU 128
0.0200
ASP 129
0.0320
ASN 130
0.0422
PHE 131
0.0347
PRO 132
0.0445
THR 133
0.0446
ASN 134
0.0458
LEU 135
0.0302
HIS 136
0.0208
PRO 137
0.0240
MET 138
0.0166
SER 139
0.0163
GLN 140
0.0178
LEU 141
0.0180
SER 142
0.0164
ALA 143
0.0142
ALA 144
0.0141
ILE 145
0.0145
THR 146
0.0111
ALA 147
0.0073
LEU 148
0.0097
ASN 149
0.0097
SER 150
0.0075
GLU 151
0.0099
SER 152
0.0104
ASN 153
0.0162
PHE 154
0.0184
ALA 155
0.0159
ARG 156
0.0293
ALA 157
0.0390
TYR 158
0.0470
ALA 159
0.0898
GLU 160
0.1068
GLY 161
0.1177
ILE 162
0.0574
LEU 163
0.0665
ARG 164
0.1175
THR 165
0.0885
LYS 166
0.0461
TYR 167
0.0276
TRP 168
0.0259
GLU 169
0.0285
MET 170
0.0236
VAL 171
0.0213
TYR 172
0.0261
GLU 173
0.0253
SER 174
0.0195
ALA 175
0.0229
MET 176
0.0275
ASP 177
0.0222
LEU 178
0.0214
ILE 179
0.0254
ALA 180
0.0285
LYS 181
0.0230
LEU 182
0.0216
PRO 183
0.0231
CYS 184
0.0221
VAL 185
0.0180
ALA 186
0.0214
ALA 187
0.0269
LYS 188
0.0183
ILE 189
0.0248
TYR 190
0.0375
ARG 191
0.0305
ASN 192
0.0349
LEU 193
0.0418
TYR 194
0.0588
ARG 195
0.0466
ALA 196
0.0613
GLY 197
0.0380
SER 198
0.0361
SER 199
0.0266
ILE 200
0.0308
GLY 201
0.0436
ALA 202
0.0436
ILE 203
0.0395
ASP 204
0.0463
SER 205
0.0484
LYS 206
0.0578
LEU 207
0.0481
ASP 208
0.0409
TRP 209
0.0362
SER 210
0.0314
HIS 211
0.0378
ASN 212
0.0414
PHE 213
0.0413
THR 214
0.0425
ASN 215
0.0407
MET 216
0.0391
LEU 217
0.0414
GLY 218
0.0543
TYR 219
0.0329
THR 220
0.0205
ASP 221
0.0364
ALA 222
0.0324
GLN 223
0.0276
PHE 224
0.0332
THR 225
0.0242
GLU 226
0.0256
LEU 227
0.0219
MET 228
0.0305
ARG 229
0.0288
LEU 230
0.0197
TYR 231
0.0176
LEU 232
0.0257
THR 233
0.0228
ILE 234
0.0162
HIS 235
0.0140
SER 236
0.0228
ASP 237
0.0260
HIS 238
0.0235
GLU 239
0.0253
GLY 240
0.0253
GLY 241
0.0135
ASN 242
0.0232
VAL 243
0.0204
SER 244
0.0199
ALA 245
0.0226
HIS 246
0.0239
THR 247
0.0213
SER 248
0.0208
HIS 249
0.0223
LEU 250
0.0127
VAL 251
0.0161
GLY 252
0.0156
SER 253
0.0190
ALA 254
0.0296
LEU 255
0.0156
SER 256
0.0210
ASP 257
0.0179
PRO 258
0.0179
TYR 259
0.0157
LEU 260
0.0143
SER 261
0.0179
PHE 262
0.0189
ALA 263
0.0167
ALA 264
0.0182
ALA 265
0.0191
MET 266
0.0156
ASN 267
0.0183
GLY 268
0.0200
LEU 269
0.0141
ALA 270
0.0154
GLY 271
0.0209
PRO 272
0.0255
LEU 273
0.0335
HIS 274
0.0191
GLY 275
0.0180
LEU 276
0.0287
ALA 277
0.0404
ASN 278
0.0397
GLN 279
0.0389
GLU 280
0.0402
VAL 281
0.0395
LEU 282
0.0381
GLY 283
0.0440
TRP 284
0.0358
LEU 285
0.0294
ALA 286
0.0304
GLN 287
0.0635
LEU 288
0.0323
GLN 289
0.0408
LYS 290
0.1131
ALA 291
0.2594
ALA 295
0.0237
GLY 296
0.0386
ALA 297
0.0405
ASP 298
0.0484
ALA 299
0.0550
SER 300
0.0485
LEU 301
0.0439
ARG 302
0.0543
ASP 303
0.0571
TYR 304
0.0526
ILE 305
0.0581
TRP 306
0.0634
ASN 307
0.0668
THR 308
0.0633
LEU 309
0.0694
ASN 310
0.0767
SER 311
0.0750
GLY 312
0.0834
ARG 313
0.0668
VAL 314
0.0645
VAL 315
0.0502
PRO 316
0.0458
GLY 317
0.0437
TYR 318
0.0430
GLY 319
0.0456
HIS 320
0.0500
ALA 321
0.0537
VAL 322
0.0224
LEU 323
0.0228
ARG 324
0.0189
LYS 325
0.0200
THR 326
0.0241
ASP 327
0.0286
PRO 328
0.0305
ARG 329
0.0334
TYR 330
0.0340
THR 331
0.0302
CYS 332
0.0330
GLN 333
0.0353
ARG 334
0.0356
GLU 335
0.0377
PHE 336
0.0380
ALA 337
0.0370
LEU 338
0.0448
LYS 339
0.0453
HIS 340
0.0386
LEU 341
0.0361
PRO 342
0.0444
GLY 343
0.0490
ASP 344
0.0380
PRO 345
0.0366
MET 346
0.0313
PHE 347
0.0365
LYS 348
0.0350
LEU 349
0.0277
VAL 350
0.0367
ALA 351
0.0398
GLN 352
0.0422
LEU 353
0.0472
TYR 354
0.0558
LYS 355
0.0600
ILE 356
0.0572
VAL 357
0.0534
PRO 358
0.0539
ASN 359
0.0618
VAL 360
0.0570
LEU 361
0.0487
LEU 362
0.0529
GLU 363
0.0654
GLN 364
0.0531
GLY 365
0.0440
ALA 366
0.0396
ALA 367
0.0477
ALA 368
0.0415
ASN 369
0.0391
PRO 370
0.0429
TRP 371
0.0391
PRO 372
0.0360
ASN 373
0.0404
VAL 374
0.0409
ASP 375
0.0433
ALA 376
0.0394
HIS 377
0.0355
SER 378
0.0360
GLY 379
0.0386
VAL 380
0.0348
LEU 381
0.0318
LEU 382
0.0324
GLN 383
0.0361
TYR 384
0.0338
TYR 385
0.0341
GLY 386
0.0374
MET 387
0.0348
THR 388
0.0425
GLU 389
0.0399
MET 390
0.0388
ASN 391
0.0305
TYR 392
0.0225
TYR 393
0.0305
THR 394
0.0234
VAL 395
0.0129
LEU 396
0.0098
PHE 397
0.0117
GLY 398
0.0131
VAL 399
0.0144
SER 400
0.0188
ARG 401
0.0221
ALA 402
0.0212
LEU 403
0.0235
GLY 404
0.0251
VAL 405
0.0246
LEU 406
0.0237
ALA 407
0.0270
GLN 408
0.0258
LEU 409
0.0216
ILE 410
0.0234
TRP 411
0.0209
SER 412
0.0195
ARG 413
0.0114
ALA 414
0.0293
LEU 415
0.0274
GLY 416
0.0108
PHE 417
0.0136
PRO 418
0.0253
LEU 419
0.0731
GLU 420
0.0609
ARG 421
0.4084
PRO 422
0.2015
LYS 423
0.0421
SER 424
0.0849
MET 425
0.0627
SER 426
0.0694
THR 427
0.0800
ASP 428
0.1165
GLY 429
0.1042
LEU 430
0.0616
ILE 431
0.0667
ALA 432
0.0808
LEU 433
0.1030
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.