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 = 0.2843
ALA 307
0.0053
LEU 308
0.0055
SER 309
0.0060
LEU 310
0.0049
THR 311
0.0049
ALA 312
0.0039
ASP 313
0.0037
GLN 314
0.0035
MET 315
0.0026
VAL 316
0.0013
SER 317
0.0013
ALA 318
0.0016
LEU 319
0.0017
LEU 320
0.0019
ASP 321
0.0021
ALA 322
0.0027
GLU 323
0.0031
PRO 324
0.0040
PRO 325
0.0050
ILE 326
0.0043
LEU 327
0.0043
TYR 328
0.0037
SER 329
0.0048
GLU 330
0.0064
TYR 331
0.0073
ASP 332
0.0107
PRO 333
0.0136
THR 334
0.0169
ARG 335
0.0172
PRO 336
0.0180
PHE 337
0.0148
SER 338
0.0156
GLU 339
0.0131
ALA 340
0.0140
SER 341
0.0133
MET 342
0.0105
MET 343
0.0096
GLY 344
0.0100
LEU 345
0.0079
LEU 346
0.0061
THR 347
0.0075
ASN 348
0.0068
LEU 349
0.0048
ALA 350
0.0048
ASP 351
0.0058
ARG 352
0.0051
GLU 353
0.0044
LEU 354
0.0044
VAL 355
0.0054
HIS 356
0.0049
MET 357
0.0043
ILE 358
0.0044
ASN 359
0.0040
TRP 360
0.0033
ALA 361
0.0033
LYS 362
0.0030
ARG 363
0.0017
VAL 364
0.0024
PRO 365
0.0027
GLY 366
0.0041
PHE 367
0.0039
VAL 368
0.0045
ASP 369
0.0055
LEU 370
0.0063
THR 371
0.0074
LEU 372
0.0074
HIS 373
0.0087
ASP 374
0.0076
GLN 375
0.0062
VAL 376
0.0070
HIS 377
0.0070
LEU 378
0.0052
LEU 379
0.0049
GLU 380
0.0066
ALA 382
0.0031
TRP 383
0.0039
LEU 384
0.0034
GLU 385
0.0032
ILE 386
0.0028
LEU 387
0.0029
MET 388
0.0023
ILE 389
0.0026
GLY 390
0.0023
LEU 391
0.0021
VAL 392
0.0025
TRP 393
0.0024
ARG 394
0.0027
SER 395
0.0026
MET 396
0.0029
GLU 397
0.0043
HIS 398
0.0041
PRO 399
0.0045
GLY 400
0.0064
LYS 401
0.0053
LEU 402
0.0037
LEU 403
0.0034
PHE 404
0.0032
ALA 405
0.0031
PRO 406
0.0045
ASN 407
0.0049
LEU 408
0.0054
LEU 409
0.0053
LEU 410
0.0065
ASP 411
0.0076
ARG 412
0.0089
ASN 413
0.0112
GLN 414
0.0104
GLY 415
0.0086
LYS 416
0.0102
CYS 417
0.0118
VAL 418
0.0098
GLU 419
0.0083
GLY 420
0.0063
MET 421
0.0052
VAL 422
0.0061
GLU 423
0.0044
ILE 424
0.0019
PHE 425
0.0032
ASP 426
0.0045
MET 427
0.0028
LEU 428
0.0021
LEU 429
0.0034
ALA 430
0.0027
THR 431
0.0026
SER 432
0.0025
SER 433
0.0020
ARG 434
0.0028
PHE 435
0.0027
ARG 436
0.0022
MET 437
0.0031
MET 438
0.0033
ASN 439
0.0023
LEU 440
0.0020
GLN 441
0.0017
GLY 442
0.0019
GLU 443
0.0015
GLU 444
0.0017
PHE 445
0.0019
VAL 446
0.0020
CYS 447
0.0017
LEU 448
0.0019
LYS 449
0.0024
SER 450
0.0022
ILE 451
0.0019
ILE 452
0.0025
LEU 453
0.0029
LEU 454
0.0034
ASN 455
0.0029
SER 456
0.0034
GLY 457
0.0059
VAL 458
0.0053
TYR 459
0.0054
GLU 470
0.0106
GLU 471
0.0092
LYS 472
0.0076
ASP 473
0.0074
ASP 473
0.0074
HIS 474
0.0067
ILE 475
0.0054
HIS 476
0.0045
ARG 477
0.0050
VAL 478
0.0042
LEU 479
0.0032
ASP 480
0.0034
LYS 481
0.0038
ILE 482
0.0027
THR 483
0.0023
ASP 484
0.0034
THR 485
0.0028
LEU 486
0.0020
ILE 487
0.0030
HIS 488
0.0035
LEU 489
0.0030
MET 490
0.0036
ALA 491
0.0051
LYS 492
0.0053
ALA 493
0.0053
GLY 494
0.0065
LEU 495
0.0060
THR 496
0.0070
LEU 497
0.0062
GLN 498
0.0063
GLN 499
0.0056
GLN 500
0.0039
HIS 501
0.0035
GLN 502
0.0043
ARG 503
0.0033
LEU 504
0.0025
ALA 505
0.0032
GLN 506
0.0035
LEU 507
0.0032
LEU 508
0.0029
LEU 509
0.0036
ILE 510
0.0035
LEU 511
0.0031
SER 512
0.0037
HIS 513
0.0040
ILE 514
0.0033
ARG 515
0.0030
HIS 516
0.0036
MET 517
0.0031
SER 518
0.0023
ASN 519
0.0028
LYS 520
0.0020
GLY 521
0.0009
MET 522
0.0028
GLU 523
0.0031
HIS 524
0.0032
LEU 525
0.0049
TYR 526
0.0065
SER 527
0.0058
MET 528
0.0086
PRO 535
0.0126
LEU 536
0.0104
TYR 537
0.0099
ASP 538
0.0107
LEU 539
0.0098
LEU 540
0.0077
LEU 541
0.0084
GLU 542
0.0087
MET 543
0.0074
LEU 544
0.0065
ASP 545
0.0072
ALA 546
0.0073
HIS 547
0.0057
LEU 306
0.0132
ALA 307
0.0107
LEU 308
0.0101
SER 309
0.0113
LEU 310
0.0101
THR 311
0.0095
ALA 312
0.0074
ASP 313
0.0081
GLN 314
0.0089
MET 315
0.0058
VAL 316
0.0044
SER 317
0.0048
ALA 318
0.0046
LEU 319
0.0036
LEU 320
0.0023
ASP 321
0.0024
ALA 322
0.0027
GLU 323
0.0026
PRO 324
0.0046
PRO 325
0.0063
ILE 326
0.0067
LEU 327
0.0085
TYR 328
0.0107
SER 329
0.0110
GLU 330
0.0142
TYR 331
0.0172
ALA 340
0.0169
SER 341
0.0163
MET 342
0.0147
MET 343
0.0132
GLY 344
0.0138
LEU 345
0.0125
LEU 346
0.0091
THR 347
0.0079
ASN 348
0.0088
LEU 349
0.0059
ALA 350
0.0019
ASP 351
0.0026
ARG 352
0.0046
GLU 353
0.0038
LEU 354
0.0053
VAL 355
0.0078
HIS 356
0.0042
MET 357
0.0035
ILE 358
0.0041
ASN 359
0.0052
TRP 360
0.0023
ALA 361
0.0056
LYS 362
0.0097
ARG 363
0.0088
VAL 364
0.0056
PRO 365
0.0070
GLY 366
0.0080
PHE 367
0.0087
VAL 368
0.0096
ASP 369
0.0131
LEU 370
0.0136
THR 371
0.0138
LEU 372
0.0083
HIS 373
0.0107
ASP 374
0.0132
GLN 375
0.0078
VAL 376
0.0087
HIS 377
0.0129
LEU 378
0.0107
LEU 379
0.0083
GLU 380
0.0153
ALA 382
0.0071
TRP 383
0.0069
LEU 384
0.0062
GLU 385
0.0054
ILE 386
0.0050
LEU 387
0.0048
MET 388
0.0050
ILE 389
0.0045
GLY 390
0.0051
LEU 391
0.0060
VAL 392
0.0046
TRP 393
0.0042
ARG 394
0.0061
SER 395
0.0057
MET 396
0.0042
GLU 397
0.0054
HIS 398
0.0069
PRO 399
0.0061
GLY 400
0.0078
LYS 401
0.0087
LEU 402
0.0086
LEU 403
0.0091
PHE 404
0.0097
ALA 405
0.0105
PRO 406
0.0119
ASN 407
0.0135
LEU 408
0.0126
LEU 409
0.0116
LEU 410
0.0119
ASP 411
0.0113
ARG 412
0.0118
ASN 413
0.0140
GLN 414
0.0145
GLY 415
0.0137
LYS 416
0.0147
CYS 417
0.0157
VAL 418
0.0159
GLU 419
0.0163
GLY 420
0.0141
MET 421
0.0128
VAL 422
0.0125
GLU 423
0.0112
ILE 424
0.0088
PHE 425
0.0093
ASP 426
0.0085
MET 427
0.0058
LEU 428
0.0058
LEU 429
0.0060
ALA 430
0.0043
THR 431
0.0032
SER 432
0.0034
SER 433
0.0030
ARG 434
0.0021
PHE 435
0.0017
ARG 436
0.0015
MET 437
0.0017
MET 438
0.0017
ASN 439
0.0017
LEU 440
0.0019
GLN 441
0.0028
GLY 442
0.0028
GLU 443
0.0036
GLU 444
0.0029
PHE 445
0.0033
VAL 446
0.0040
CYS 447
0.0043
LEU 448
0.0040
LYS 449
0.0046
SER 450
0.0054
ILE 451
0.0055
ILE 452
0.0056
LEU 453
0.0063
LEU 454
0.0066
ASN 455
0.0071
ASN 455
0.0070
SER 456
0.0073
SER 456
0.0072
GLY 457
0.0092
GLY 457
0.0092
VAL 458
0.0087
TYR 459
0.0072
LEU 469
0.0256
GLU 470
0.0232
GLU 471
0.0176
LYS 472
0.0136
ASP 473
0.0133
HIS 474
0.0120
ILE 475
0.0088
HIS 476
0.0084
ARG 477
0.0086
VAL 478
0.0080
LEU 479
0.0063
ASP 480
0.0062
LYS 481
0.0072
ILE 482
0.0058
THR 483
0.0046
ASP 484
0.0059
THR 485
0.0059
LEU 486
0.0044
ILE 487
0.0049
HIS 488
0.0063
LEU 489
0.0056
MET 490
0.0053
ALA 491
0.0070
LYS 492
0.0080
ALA 493
0.0071
GLY 494
0.0081
LEU 495
0.0068
THR 496
0.0071
LEU 497
0.0064
GLN 498
0.0056
GLN 499
0.0051
GLN 500
0.0044
HIS 501
0.0032
HIS 501
0.0033
GLN 502
0.0028
ARG 503
0.0022
LEU 504
0.0022
ALA 505
0.0015
GLN 506
0.0014
LEU 507
0.0015
LEU 508
0.0021
LEU 509
0.0019
ILE 510
0.0021
LEU 511
0.0030
SER 512
0.0029
HIS 513
0.0031
ILE 514
0.0038
ARG 515
0.0042
HIS 516
0.0040
MET 517
0.0040
SER 518
0.0049
ASN 519
0.0043
LYS 520
0.0047
GLY 521
0.0064
MET 522
0.0064
GLU 523
0.0069
HIS 524
0.0097
LEU 525
0.0108
TYR 526
0.0097
SER 527
0.0129
MET 528
0.0176
LYS 529
0.0216
LEU 536
0.0296
TYR 537
0.0245
ASP 538
0.0250
LEU 539
0.0282
LEU 540
0.0166
LEU 541
0.0123
GLU 542
0.0244
MET 543
0.0250
LEU 544
0.0121
ASP 545
0.0217
ALA 546
0.0556
HIS 547
0.0487
ARG 548
0.0969
LEU 549
0.1247
HIS 550
0.1401
ALA 551
0.2843
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.