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 = 0.2447
LEU 306
0.0013
ALA 307
0.0014
LEU 308
0.0015
SER 309
0.0019
LEU 310
0.0020
THR 311
0.0020
ALA 312
0.0020
ASP 313
0.0018
GLN 314
0.0022
MET 315
0.0021
VAL 316
0.0019
SER 317
0.0023
ALA 318
0.0030
LEU 319
0.0025
LEU 320
0.0029
ASP 321
0.0043
ASP 321
0.0043
ALA 322
0.0033
GLU 323
0.0029
PRO 324
0.0024
PRO 325
0.0028
ILE 326
0.0035
LEU 327
0.0034
TYR 328
0.0044
SER 329
0.0050
GLU 330
0.0055
TYR 331
0.0065
PHE 337
0.0084
SER 338
0.0091
GLU 339
0.0089
ALA 340
0.0090
SER 341
0.0080
MET 342
0.0072
MET 343
0.0066
GLY 344
0.0064
LEU 345
0.0059
LEU 346
0.0053
THR 347
0.0051
ASN 348
0.0045
LEU 349
0.0040
ALA 350
0.0039
ASP 351
0.0037
ARG 352
0.0027
GLU 353
0.0024
LEU 354
0.0028
VAL 355
0.0025
HIS 356
0.0015
MET 357
0.0014
ILE 358
0.0028
ASN 359
0.0032
TRP 360
0.0025
ALA 361
0.0031
LYS 362
0.0041
ARG 363
0.0047
VAL 364
0.0015
PRO 365
0.0014
GLY 366
0.0014
PHE 367
0.0010
VAL 368
0.0022
ASP 369
0.0018
LEU 370
0.0017
THR 371
0.0031
LEU 372
0.0042
HIS 373
0.0044
HIS 373
0.0044
ASP 374
0.0031
GLN 375
0.0024
VAL 376
0.0041
HIS 377
0.0044
LEU 378
0.0032
LEU 379
0.0030
GLU 380
0.0050
SER 381
0.0054
ALA 382
0.0035
TRP 383
0.0033
LEU 384
0.0040
GLU 385
0.0036
ILE 386
0.0030
LEU 387
0.0034
MET 388
0.0037
ILE 389
0.0035
GLY 390
0.0035
LEU 391
0.0039
VAL 392
0.0041
VAL 392
0.0041
TRP 393
0.0039
ARG 394
0.0044
SER 395
0.0048
MET 396
0.0048
GLU 397
0.0057
HIS 398
0.0060
PRO 399
0.0061
GLY 400
0.0063
LYS 401
0.0061
LEU 402
0.0055
LEU 403
0.0054
PHE 404
0.0050
ALA 405
0.0051
PRO 406
0.0059
ASN 407
0.0065
LEU 408
0.0064
LEU 409
0.0063
LEU 410
0.0066
ASP 411
0.0071
ARG 412
0.0071
ASN 413
0.0080
GLN 414
0.0076
GLY 415
0.0069
LYS 416
0.0076
SER 417
0.0080
VAL 418
0.0073
GLU 419
0.0072
GLY 420
0.0063
MET 421
0.0059
VAL 422
0.0062
GLU 423
0.0056
ILE 424
0.0048
PHE 425
0.0052
ASP 426
0.0053
MET 427
0.0042
LEU 428
0.0042
LEU 429
0.0047
ALA 430
0.0043
THR 431
0.0038
SER 432
0.0042
SER 433
0.0043
ARG 434
0.0035
PHE 435
0.0038
ARG 436
0.0042
MET 437
0.0040
MET 438
0.0035
ASN 439
0.0037
LEU 440
0.0033
GLN 441
0.0033
GLY 442
0.0031
GLU 443
0.0029
GLU 444
0.0025
PHE 445
0.0029
VAL 446
0.0025
CYS 447
0.0023
LEU 448
0.0024
LYS 449
0.0023
SER 450
0.0022
ILE 451
0.0025
ILE 452
0.0027
LEU 453
0.0024
LEU 454
0.0028
ASN 455
0.0034
SER 456
0.0036
GLY 457
0.0038
VAL 458
0.0041
TYR 459
0.0046
THR 460
0.0045
PHE 461
0.0045
THR 465
0.0046
LEU 466
0.0036
LYS 467
0.0031
SER 468
0.0036
LEU 469
0.0035
GLU 470
0.0025
GLU 471
0.0026
LYS 472
0.0032
ASP 473
0.0028
HIS 474
0.0023
ILE 475
0.0028
HIS 476
0.0032
ARG 477
0.0028
VAL 478
0.0028
LEU 479
0.0031
ASP 480
0.0035
LYS 481
0.0035
ILE 482
0.0030
THR 483
0.0031
ASP 484
0.0033
THR 485
0.0028
LEU 486
0.0026
ILE 487
0.0028
HIS 488
0.0027
LEU 489
0.0027
MET 490
0.0024
ALA 491
0.0027
LYS 492
0.0028
ALA 493
0.0023
GLY 494
0.0023
LEU 495
0.0025
THR 496
0.0035
LEU 497
0.0042
GLN 498
0.0041
GLN 499
0.0031
GLN 500
0.0031
HIS 501
0.0039
GLN 502
0.0032
ARG 503
0.0026
LEU 504
0.0031
ALA 505
0.0028
GLN 506
0.0024
LEU 507
0.0025
LEU 508
0.0026
LEU 509
0.0024
ILE 510
0.0026
LEU 511
0.0028
SER 512
0.0025
HIS 513
0.0027
ILE 514
0.0030
ARG 515
0.0030
HIS 516
0.0026
MET 517
0.0032
SER 518
0.0033
ASN 519
0.0032
LYS 520
0.0034
GLY 521
0.0042
MET 522
0.0041
MET 522
0.0041
GLU 523
0.0041
HIS 524
0.0049
LEU 525
0.0055
TYR 526
0.0054
SER 527
0.0060
MET 528
0.0066
LEU 536
0.0115
SER 537
0.0110
ASP 538
0.0129
LEU 539
0.0129
LEU 540
0.0094
LEU 541
0.0115
GLU 542
0.0153
MET 543
0.0106
LEU 544
0.0076
ASP 545
0.0131
ALA 546
0.0504
HIS 547
0.0987
ARG 548
0.1810
LEU 549
0.2447
LEU 306
0.0087
ALA 307
0.0074
LEU 308
0.0078
SER 309
0.0089
LEU 310
0.0080
THR 311
0.0082
ALA 312
0.0071
ASP 313
0.0072
GLN 314
0.0072
MET 315
0.0062
VAL 316
0.0056
SER 317
0.0061
ALA 318
0.0060
LEU 319
0.0045
LEU 320
0.0043
ASP 321
0.0049
ALA 322
0.0045
GLU 323
0.0029
PRO 324
0.0031
PRO 325
0.0028
ILE 326
0.0022
LEU 327
0.0042
TYR 328
0.0053
SER 329
0.0070
GLU 330
0.0088
TYR 331
0.0100
ASP 332
0.0106
SER 341
0.0125
MET 342
0.0109
MET 343
0.0105
GLY 344
0.0110
LEU 345
0.0096
LEU 346
0.0082
THR 347
0.0090
ASN 348
0.0090
LEU 349
0.0070
ALA 350
0.0063
ASP 351
0.0076
ARG 352
0.0071
GLU 353
0.0050
LEU 354
0.0055
VAL 355
0.0066
HIS 356
0.0052
MET 357
0.0042
ILE 358
0.0057
ASN 359
0.0060
TRP 360
0.0045
ALA 361
0.0047
LYS 362
0.0063
ARG 363
0.0060
VAL 364
0.0051
PRO 365
0.0062
GLY 366
0.0066
PHE 367
0.0059
VAL 368
0.0073
ASP 369
0.0079
LEU 370
0.0071
THR 371
0.0083
LEU 372
0.0084
HIS 373
0.0078
ASP 374
0.0061
GLN 375
0.0061
VAL 376
0.0063
HIS 377
0.0049
LEU 378
0.0036
LEU 379
0.0040
GLU 380
0.0047
SER 381
0.0029
SER 381
0.0029
ALA 382
0.0018
TRP 383
0.0027
LEU 384
0.0029
GLU 385
0.0015
ILE 386
0.0011
LEU 387
0.0021
MET 388
0.0025
ILE 389
0.0016
GLY 390
0.0011
LEU 391
0.0027
VAL 392
0.0033
TRP 393
0.0027
ARG 394
0.0026
SER 395
0.0042
MET 396
0.0049
GLU 397
0.0056
HIS 398
0.0063
PRO 399
0.0078
GLY 400
0.0085
LYS 401
0.0073
LEU 402
0.0058
LEU 403
0.0048
PHE 404
0.0050
ALA 405
0.0046
PRO 406
0.0044
ASN 407
0.0063
LEU 408
0.0069
LEU 409
0.0069
LEU 410
0.0083
ASP 411
0.0094
ARG 412
0.0103
ASN 413
0.0123
GLN 414
0.0112
GLY 415
0.0099
LYS 416
0.0119
SER 417
0.0129
VAL 418
0.0117
GLU 419
0.0120
GLY 420
0.0101
MET 421
0.0089
VAL 422
0.0092
GLU 423
0.0086
ILE 424
0.0062
PHE 425
0.0065
ASP 426
0.0074
MET 427
0.0057
LEU 428
0.0048
LEU 429
0.0060
ALA 430
0.0065
THR 431
0.0049
SER 432
0.0049
SER 433
0.0062
ARG 434
0.0055
PHE 435
0.0050
ARG 436
0.0060
MET 437
0.0068
MET 438
0.0062
ASN 439
0.0060
LEU 440
0.0049
GLN 441
0.0049
GLY 442
0.0039
GLU 443
0.0045
GLU 444
0.0041
PHE 445
0.0029
VAL 446
0.0028
CYS 447
0.0034
LEU 448
0.0024
LYS 449
0.0014
SER 450
0.0024
ILE 451
0.0022
ILE 452
0.0008
LEU 453
0.0017
LEU 454
0.0023
ASN 455
0.0012
SER 456
0.0003
GLY 457
0.0011
VAL 458
0.0007
TYR 459
0.0014
GLU 470
0.0069
GLU 471
0.0058
LYS 472
0.0038
ASP 473
0.0052
HIS 474
0.0057
ILE 475
0.0040
HIS 476
0.0035
ARG 477
0.0050
VAL 478
0.0046
LEU 479
0.0034
ASP 480
0.0042
LYS 481
0.0051
ILE 482
0.0042
THR 483
0.0043
ASP 484
0.0054
THR 485
0.0053
LEU 486
0.0049
ILE 487
0.0056
HIS 488
0.0067
LEU 489
0.0063
MET 490
0.0066
ALA 491
0.0073
LYS 492
0.0079
ALA 493
0.0079
GLY 494
0.0084
LEU 495
0.0073
THR 496
0.0069
LEU 497
0.0057
GLN 498
0.0054
GLN 499
0.0058
GLN 500
0.0051
HIS 501
0.0043
GLN 502
0.0045
ARG 503
0.0050
LEU 504
0.0043
ALA 505
0.0039
GLN 506
0.0041
LEU 507
0.0037
LEU 508
0.0032
LEU 509
0.0033
ILE 510
0.0033
LEU 511
0.0026
SER 512
0.0028
SER 512
0.0028
HIS 513
0.0032
ILE 514
0.0025
ARG 515
0.0021
HIS 516
0.0027
MET 517
0.0030
SER 518
0.0024
ASN 519
0.0024
LYS 520
0.0040
GLY 521
0.0051
MET 522
0.0044
GLU 523
0.0049
HIS 524
0.0075
LEU 525
0.0078
TYR 526
0.0080
SER 527
0.0097
MET 528
0.0111
PRO 535
0.0104
LEU 536
0.0087
SER 537
0.0085
ASP 538
0.0106
LEU 539
0.0100
LEU 540
0.0083
LEU 541
0.0098
GLU 542
0.0111
MET 543
0.0096
LEU 544
0.0095
ASP 545
0.0118
ALA 546
0.0117
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.