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 = 0.0479
LEU 306
0.0112
ALA 307
0.0088
LEU 308
0.0104
SER 309
0.0121
LEU 310
0.0098
THR 311
0.0096
ALA 312
0.0066
ASP 313
0.0060
GLN 314
0.0077
MET 315
0.0059
VAL 316
0.0043
SER 317
0.0059
ALA 318
0.0077
LEU 319
0.0048
LEU 320
0.0053
ASP 321
0.0088
ASP 321
0.0088
ALA 322
0.0080
GLU 323
0.0071
PRO 324
0.0115
PRO 325
0.0159
ILE 326
0.0167
LEU 327
0.0216
TYR 328
0.0266
SER 329
0.0298
GLU 330
0.0375
TYR 331
0.0448
PHE 337
0.0453
SER 338
0.0473
GLU 339
0.0457
ALA 340
0.0479
SER 341
0.0436
MET 342
0.0375
MET 343
0.0328
GLY 344
0.0339
LEU 345
0.0320
LEU 346
0.0261
THR 347
0.0254
ASN 348
0.0266
LEU 349
0.0222
ALA 350
0.0165
ASP 351
0.0168
ARG 352
0.0179
GLU 353
0.0129
LEU 354
0.0080
VAL 355
0.0100
HIS 356
0.0107
MET 357
0.0054
ILE 358
0.0047
ASN 359
0.0084
TRP 360
0.0065
ALA 361
0.0041
LYS 362
0.0065
ARG 363
0.0077
VAL 364
0.0055
PRO 365
0.0074
GLY 366
0.0077
PHE 367
0.0069
VAL 368
0.0082
ASP 369
0.0102
LEU 370
0.0096
THR 371
0.0098
LEU 372
0.0071
HIS 373
0.0082
HIS 373
0.0081
ASP 374
0.0086
GLN 375
0.0057
VAL 376
0.0051
HIS 377
0.0075
LEU 378
0.0065
LEU 379
0.0040
GLU 380
0.0062
SER 381
0.0078
ALA 382
0.0055
TRP 383
0.0045
LEU 384
0.0059
GLU 385
0.0067
ILE 386
0.0034
LEU 387
0.0050
MET 388
0.0054
ILE 389
0.0040
GLY 390
0.0029
LEU 391
0.0071
VAL 392
0.0068
VAL 392
0.0069
TRP 393
0.0037
ARG 394
0.0080
SER 395
0.0096
MET 396
0.0059
GLU 397
0.0078
HIS 398
0.0128
PRO 399
0.0139
GLY 400
0.0195
LYS 401
0.0191
LEU 402
0.0169
LEU 403
0.0178
PHE 404
0.0192
ALA 405
0.0216
PRO 406
0.0251
ASN 407
0.0304
LEU 408
0.0286
LEU 409
0.0254
LEU 410
0.0273
ASP 411
0.0278
ARG 412
0.0305
ASN 413
0.0371
GLN 414
0.0363
GLY 415
0.0329
LYS 416
0.0394
SER 417
0.0432
VAL 418
0.0385
GLU 419
0.0404
GLY 420
0.0341
MET 421
0.0287
VAL 422
0.0305
GLU 423
0.0290
ILE 424
0.0199
PHE 425
0.0203
ASP 426
0.0227
MET 427
0.0165
LEU 428
0.0117
LEU 429
0.0142
ALA 430
0.0122
THR 431
0.0093
SER 432
0.0073
SER 433
0.0092
ARG 434
0.0096
PHE 435
0.0064
ARG 436
0.0063
MET 437
0.0087
MET 438
0.0081
ASN 439
0.0052
LEU 440
0.0044
GLN 441
0.0030
GLY 442
0.0012
GLU 443
0.0023
GLU 444
0.0039
PHE 445
0.0022
VAL 446
0.0016
CYS 447
0.0037
LEU 448
0.0052
LYS 449
0.0033
SER 450
0.0041
ILE 451
0.0065
ILE 452
0.0063
LEU 453
0.0052
LEU 454
0.0073
ASN 455
0.0088
SER 456
0.0092
GLY 457
0.0103
VAL 458
0.0106
TYR 459
0.0119
THR 460
0.0136
PHE 461
0.0135
THR 465
0.0259
LEU 466
0.0262
LYS 467
0.0215
SER 468
0.0178
LEU 469
0.0196
GLU 470
0.0179
GLU 471
0.0125
LYS 472
0.0124
ASP 473
0.0133
HIS 474
0.0105
ILE 475
0.0079
HIS 476
0.0094
ARG 477
0.0100
VAL 478
0.0075
LEU 479
0.0071
ASP 480
0.0072
LYS 481
0.0067
ILE 482
0.0061
THR 483
0.0070
ASP 484
0.0067
THR 485
0.0057
LEU 486
0.0060
ILE 487
0.0071
HIS 488
0.0064
LEU 489
0.0052
MET 490
0.0068
ALA 491
0.0076
LYS 492
0.0059
ALA 493
0.0065
GLY 494
0.0086
LEU 495
0.0094
THR 496
0.0101
LEU 497
0.0096
GLN 498
0.0099
GLN 499
0.0095
GLN 500
0.0087
HIS 501
0.0082
GLN 502
0.0083
ARG 503
0.0083
LEU 504
0.0092
ALA 505
0.0089
GLN 506
0.0091
LEU 507
0.0090
LEU 508
0.0095
LEU 509
0.0097
ILE 510
0.0098
LEU 511
0.0098
SER 512
0.0103
HIS 513
0.0109
ILE 514
0.0095
ARG 515
0.0099
HIS 516
0.0106
MET 517
0.0096
SER 518
0.0083
ASN 519
0.0101
LYS 520
0.0118
GLY 521
0.0085
MET 522
0.0083
MET 522
0.0083
GLU 523
0.0132
HIS 524
0.0151
LEU 525
0.0143
TYR 526
0.0160
SER 527
0.0224
MET 528
0.0251
LEU 536
0.0069
SER 537
0.0061
ASP 538
0.0043
LEU 539
0.0034
LEU 540
0.0017
LEU 541
0.0022
GLU 542
0.0012
MET 543
0.0029
LEU 544
0.0034
ASP 545
0.0040
ALA 546
0.0030
HIS 547
0.0078
ARG 548
0.0137
LEU 549
0.0226
LEU 306
0.0036
ALA 307
0.0024
LEU 308
0.0027
SER 309
0.0024
LEU 310
0.0032
THR 311
0.0055
ALA 312
0.0052
ASP 313
0.0076
GLN 314
0.0063
MET 315
0.0047
VAL 316
0.0067
SER 317
0.0099
ALA 318
0.0102
LEU 319
0.0091
LEU 320
0.0123
ASP 321
0.0164
ALA 322
0.0155
GLU 323
0.0160
PRO 324
0.0213
PRO 325
0.0256
ILE 326
0.0238
LEU 327
0.0272
TYR 328
0.0285
SER 329
0.0269
GLU 330
0.0339
TYR 331
0.0356
ASP 332
0.0411
SER 341
0.0207
MET 342
0.0159
MET 343
0.0200
GLY 344
0.0279
LEU 345
0.0246
LEU 346
0.0202
THR 347
0.0261
ASN 348
0.0300
LEU 349
0.0252
ALA 350
0.0220
ASP 351
0.0286
ARG 352
0.0301
GLU 353
0.0230
LEU 354
0.0233
VAL 355
0.0278
HIS 356
0.0244
MET 357
0.0185
ILE 358
0.0218
ASN 359
0.0229
TRP 360
0.0171
ALA 361
0.0145
LYS 362
0.0165
ARG 363
0.0142
VAL 364
0.0096
PRO 365
0.0070
GLY 366
0.0076
PHE 367
0.0114
VAL 368
0.0157
ASP 369
0.0141
LEU 370
0.0173
THR 371
0.0244
LEU 372
0.0275
HIS 373
0.0302
ASP 374
0.0236
GLN 375
0.0204
VAL 376
0.0248
HIS 377
0.0213
LEU 378
0.0157
LEU 379
0.0159
GLU 380
0.0201
SER 381
0.0168
SER 381
0.0168
ALA 382
0.0094
TRP 383
0.0120
LEU 384
0.0089
GLU 385
0.0052
ILE 386
0.0058
LEU 387
0.0065
MET 388
0.0022
ILE 389
0.0015
GLY 390
0.0043
LEU 391
0.0040
VAL 392
0.0022
TRP 393
0.0049
ARG 394
0.0086
SER 395
0.0075
MET 396
0.0091
GLU 397
0.0139
HIS 398
0.0141
PRO 399
0.0146
GLY 400
0.0117
LYS 401
0.0085
LEU 402
0.0048
LEU 403
0.0102
PHE 404
0.0118
ALA 405
0.0186
PRO 406
0.0230
ASN 407
0.0238
LEU 408
0.0168
LEU 409
0.0125
LEU 410
0.0053
ASP 411
0.0051
ARG 412
0.0079
ASN 413
0.0084
GLN 414
0.0037
GLY 415
0.0075
LYS 416
0.0129
SER 417
0.0133
VAL 418
0.0167
GLU 419
0.0217
GLY 420
0.0207
MET 421
0.0151
VAL 422
0.0138
GLU 423
0.0156
ILE 424
0.0122
PHE 425
0.0082
ASP 426
0.0111
MET 427
0.0110
LEU 428
0.0065
LEU 429
0.0077
ALA 430
0.0102
THR 431
0.0078
SER 432
0.0065
SER 433
0.0107
ARG 434
0.0096
PHE 435
0.0068
ARG 436
0.0096
MET 437
0.0117
MET 438
0.0099
ASN 439
0.0092
LEU 440
0.0062
GLN 441
0.0066
GLY 442
0.0059
GLU 443
0.0048
GLU 444
0.0034
PHE 445
0.0024
VAL 446
0.0033
CYS 447
0.0006
LEU 448
0.0021
LYS 449
0.0018
SER 450
0.0030
ILE 451
0.0048
ILE 452
0.0057
LEU 453
0.0072
LEU 454
0.0084
ASN 455
0.0098
SER 456
0.0108
GLY 457
0.0132
VAL 458
0.0125
TYR 459
0.0123
GLU 470
0.0209
GLU 471
0.0183
LYS 472
0.0171
ASP 473
0.0160
HIS 474
0.0118
ILE 475
0.0106
HIS 476
0.0100
ARG 477
0.0092
VAL 478
0.0061
LEU 479
0.0069
ASP 480
0.0077
LYS 481
0.0057
ILE 482
0.0043
THR 483
0.0058
ASP 484
0.0062
THR 485
0.0041
LEU 486
0.0043
ILE 487
0.0057
HIS 488
0.0055
LEU 489
0.0047
MET 490
0.0054
ALA 491
0.0061
LYS 492
0.0058
ALA 493
0.0058
GLY 494
0.0063
LEU 495
0.0064
THR 496
0.0077
LEU 497
0.0078
GLN 498
0.0075
GLN 499
0.0064
GLN 500
0.0064
HIS 501
0.0066
GLN 502
0.0068
ARG 503
0.0075
LEU 504
0.0069
ALA 505
0.0085
GLN 506
0.0084
LEU 507
0.0077
LEU 508
0.0081
LEU 509
0.0093
ILE 510
0.0089
LEU 511
0.0087
SER 512
0.0102
SER 512
0.0102
HIS 513
0.0105
ILE 514
0.0089
ARG 515
0.0107
HIS 516
0.0115
MET 517
0.0104
SER 518
0.0105
ASN 519
0.0125
LYS 520
0.0142
GLY 521
0.0115
MET 522
0.0132
GLU 523
0.0176
HIS 524
0.0181
LEU 525
0.0178
TYR 526
0.0212
SER 527
0.0264
MET 528
0.0272
PRO 535
0.0445
LEU 536
0.0360
SER 537
0.0361
ASP 538
0.0429
LEU 539
0.0397
LEU 540
0.0327
LEU 541
0.0374
GLU 542
0.0419
MET 543
0.0366
LEU 544
0.0335
ASP 545
0.0410
ALA 546
0.0423
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.