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 = 0.2548
LEU 306
0.0037
ALA 307
0.0037
LEU 308
0.0038
SER 309
0.0043
LEU 310
0.0044
THR 311
0.0045
ALA 312
0.0043
ASP 313
0.0046
GLN 314
0.0045
MET 315
0.0041
VAL 316
0.0041
SER 317
0.0044
ALA 318
0.0039
LEU 319
0.0038
LEU 320
0.0039
ASP 321
0.0037
ASP 321
0.0037
ALA 322
0.0034
GLU 323
0.0034
PRO 324
0.0033
PRO 325
0.0033
ILE 326
0.0031
LEU 327
0.0035
TYR 328
0.0038
SER 329
0.0040
GLU 330
0.0045
TYR 331
0.0047
PHE 337
0.0046
SER 338
0.0047
GLU 339
0.0047
ALA 340
0.0048
SER 341
0.0047
MET 342
0.0045
MET 343
0.0044
GLY 344
0.0045
LEU 345
0.0043
LEU 346
0.0038
THR 347
0.0040
ASN 348
0.0042
LEU 349
0.0036
ALA 350
0.0032
ASP 351
0.0037
ARG 352
0.0037
GLU 353
0.0031
LEU 354
0.0032
VAL 355
0.0029
HIS 356
0.0027
MET 357
0.0028
ILE 358
0.0021
ASN 359
0.0021
TRP 360
0.0027
ALA 361
0.0027
LYS 362
0.0021
ARG 363
0.0027
VAL 364
0.0031
PRO 365
0.0032
GLY 366
0.0030
PHE 367
0.0026
VAL 368
0.0023
ASP 369
0.0026
LEU 370
0.0038
THR 371
0.0059
LEU 372
0.0054
HIS 373
0.0040
HIS 373
0.0039
ASP 374
0.0038
GLN 375
0.0025
VAL 376
0.0029
HIS 377
0.0038
LEU 378
0.0037
LEU 379
0.0033
GLU 380
0.0041
SER 381
0.0042
ALA 382
0.0036
TRP 383
0.0039
LEU 384
0.0037
GLU 385
0.0035
ILE 386
0.0035
LEU 387
0.0036
MET 388
0.0036
ILE 389
0.0034
GLY 390
0.0036
LEU 391
0.0036
VAL 392
0.0034
VAL 392
0.0034
TRP 393
0.0034
ARG 394
0.0035
SER 395
0.0034
MET 396
0.0032
GLU 397
0.0032
HIS 398
0.0034
PRO 399
0.0033
GLY 400
0.0035
LYS 401
0.0036
LEU 402
0.0037
LEU 403
0.0036
PHE 404
0.0037
ALA 405
0.0036
PRO 406
0.0035
ASN 407
0.0038
LEU 408
0.0038
LEU 409
0.0038
LEU 410
0.0040
ASP 411
0.0039
ARG 412
0.0041
ASN 413
0.0044
GLN 414
0.0044
GLY 415
0.0044
LYS 416
0.0046
SER 417
0.0048
VAL 418
0.0048
GLU 419
0.0049
GLY 420
0.0046
MET 421
0.0044
VAL 422
0.0042
GLU 423
0.0040
ILE 424
0.0039
PHE 425
0.0039
ASP 426
0.0037
MET 427
0.0034
LEU 428
0.0035
LEU 429
0.0034
ALA 430
0.0031
THR 431
0.0030
SER 432
0.0032
SER 433
0.0030
ARG 434
0.0027
PHE 435
0.0029
ARG 436
0.0028
MET 437
0.0026
MET 438
0.0025
ASN 439
0.0026
LEU 440
0.0028
GLN 441
0.0032
GLY 442
0.0036
GLU 443
0.0036
GLU 444
0.0033
PHE 445
0.0034
VAL 446
0.0036
CYS 447
0.0035
LEU 448
0.0033
LYS 449
0.0035
SER 450
0.0036
ILE 451
0.0035
ILE 452
0.0035
LEU 453
0.0035
LEU 454
0.0036
ASN 455
0.0037
SER 456
0.0038
GLY 457
0.0041
VAL 458
0.0041
TYR 459
0.0039
THR 460
0.0046
PHE 461
0.0040
THR 465
0.0071
LEU 466
0.0065
LYS 467
0.0054
SER 468
0.0049
LEU 469
0.0053
GLU 470
0.0040
GLU 471
0.0031
LYS 472
0.0038
ASP 473
0.0040
HIS 474
0.0031
ILE 475
0.0032
HIS 476
0.0040
ARG 477
0.0037
VAL 478
0.0036
LEU 479
0.0038
ASP 480
0.0038
LYS 481
0.0041
ILE 482
0.0039
THR 483
0.0036
ASP 484
0.0039
THR 485
0.0040
LEU 486
0.0035
ILE 487
0.0033
HIS 488
0.0038
LEU 489
0.0036
MET 490
0.0031
ALA 491
0.0032
LYS 492
0.0037
ALA 493
0.0034
GLY 494
0.0030
LEU 495
0.0024
THR 496
0.0020
LEU 497
0.0021
GLN 498
0.0014
GLN 499
0.0015
GLN 500
0.0022
HIS 501
0.0018
GLN 502
0.0013
ARG 503
0.0018
LEU 504
0.0023
ALA 505
0.0018
GLN 506
0.0018
LEU 507
0.0025
LEU 508
0.0025
LEU 509
0.0021
ILE 510
0.0026
LEU 511
0.0030
SER 512
0.0026
HIS 513
0.0028
ILE 514
0.0033
ARG 515
0.0033
HIS 516
0.0030
MET 517
0.0034
SER 518
0.0037
ASN 519
0.0037
LYS 520
0.0037
GLY 521
0.0041
MET 522
0.0042
MET 522
0.0042
GLU 523
0.0042
HIS 524
0.0044
LEU 525
0.0047
TYR 526
0.0050
SER 527
0.0052
MET 528
0.0054
LEU 536
0.0060
SER 537
0.0053
ASP 538
0.0050
LEU 539
0.0051
LEU 540
0.0030
LEU 541
0.0016
GLU 542
0.0046
MET 543
0.0069
LEU 544
0.0037
ASP 545
0.0182
ALA 546
0.0567
HIS 547
0.1099
ARG 548
0.1879
LEU 549
0.2548
LEU 306
0.0046
ALA 307
0.0040
LEU 308
0.0031
SER 309
0.0038
LEU 310
0.0038
THR 311
0.0036
ALA 312
0.0030
ASP 313
0.0040
GLN 314
0.0043
MET 315
0.0036
VAL 316
0.0038
SER 317
0.0048
ALA 318
0.0047
LEU 319
0.0040
LEU 320
0.0047
ASP 321
0.0058
ALA 322
0.0052
GLU 323
0.0049
PRO 324
0.0052
PRO 325
0.0058
ILE 326
0.0055
LEU 327
0.0054
TYR 328
0.0057
SER 329
0.0049
GLU 330
0.0053
TYR 331
0.0058
ASP 332
0.0070
SER 341
0.0033
MET 342
0.0035
MET 343
0.0021
GLY 344
0.0019
LEU 345
0.0031
LEU 346
0.0024
THR 347
0.0015
ASN 348
0.0028
LEU 349
0.0032
ALA 350
0.0022
ASP 351
0.0028
ARG 352
0.0041
GLU 353
0.0036
LEU 354
0.0033
VAL 355
0.0047
HIS 356
0.0048
MET 357
0.0037
ILE 358
0.0045
ASN 359
0.0054
TRP 360
0.0045
ALA 361
0.0038
LYS 362
0.0049
ARG 363
0.0049
VAL 364
0.0038
PRO 365
0.0040
GLY 366
0.0039
PHE 367
0.0040
VAL 368
0.0053
ASP 369
0.0054
LEU 370
0.0052
THR 371
0.0064
LEU 372
0.0065
HIS 373
0.0064
ASP 374
0.0051
GLN 375
0.0046
VAL 376
0.0047
HIS 377
0.0041
LEU 378
0.0029
LEU 379
0.0027
GLU 380
0.0030
SER 381
0.0024
SER 381
0.0024
ALA 382
0.0010
TRP 383
0.0011
LEU 384
0.0002
GLU 385
0.0007
ILE 386
0.0009
LEU 387
0.0013
MET 388
0.0017
ILE 389
0.0018
GLY 390
0.0025
LEU 391
0.0029
VAL 392
0.0032
TRP 393
0.0035
ARG 394
0.0044
SER 395
0.0048
MET 396
0.0051
GLU 397
0.0064
HIS 398
0.0068
PRO 399
0.0071
GLY 400
0.0069
LYS 401
0.0062
LEU 402
0.0049
LEU 403
0.0050
PHE 404
0.0041
ALA 405
0.0051
PRO 406
0.0065
ASN 407
0.0065
LEU 408
0.0055
LEU 409
0.0060
LEU 410
0.0057
ASP 411
0.0064
ARG 412
0.0064
ASN 413
0.0070
GLN 414
0.0059
GLY 415
0.0051
LYS 416
0.0060
SER 417
0.0055
VAL 418
0.0043
GLU 419
0.0049
GLY 420
0.0048
MET 421
0.0042
VAL 422
0.0052
GLU 423
0.0052
ILE 424
0.0039
PHE 425
0.0042
ASP 426
0.0051
MET 427
0.0042
LEU 428
0.0035
LEU 429
0.0046
ALA 430
0.0046
THR 431
0.0036
SER 432
0.0040
SER 433
0.0051
ARG 434
0.0043
PHE 435
0.0036
ARG 436
0.0048
MET 437
0.0053
MET 438
0.0044
ASN 439
0.0046
LEU 440
0.0039
GLN 441
0.0040
GLY 442
0.0038
GLU 443
0.0035
GLU 444
0.0028
PHE 445
0.0027
VAL 446
0.0026
CYS 447
0.0019
LEU 448
0.0013
LYS 449
0.0014
SER 450
0.0014
ILE 451
0.0003
ILE 452
0.0001
LEU 453
0.0012
LEU 454
0.0015
ASN 455
0.0012
SER 456
0.0016
GLY 457
0.0025
VAL 458
0.0020
TYR 459
0.0027
GLU 470
0.0052
GLU 471
0.0047
LYS 472
0.0037
ASP 473
0.0035
HIS 474
0.0033
ILE 475
0.0025
HIS 476
0.0018
ARG 477
0.0018
VAL 478
0.0017
LEU 479
0.0007
ASP 480
0.0004
LYS 481
0.0012
ILE 482
0.0011
THR 483
0.0008
ASP 484
0.0012
THR 485
0.0018
LEU 486
0.0019
ILE 487
0.0020
HIS 488
0.0025
LEU 489
0.0032
MET 490
0.0034
ALA 491
0.0033
LYS 492
0.0040
ALA 493
0.0046
GLY 494
0.0046
LEU 495
0.0042
THR 496
0.0041
LEU 497
0.0033
GLN 498
0.0038
GLN 499
0.0039
GLN 500
0.0029
HIS 501
0.0027
GLN 502
0.0033
ARG 503
0.0032
LEU 504
0.0023
ALA 505
0.0028
GLN 506
0.0030
LEU 507
0.0024
LEU 508
0.0021
LEU 509
0.0028
ILE 510
0.0027
LEU 511
0.0021
SER 512
0.0028
SER 512
0.0028
HIS 513
0.0030
ILE 514
0.0023
ARG 515
0.0024
HIS 516
0.0031
MET 517
0.0028
SER 518
0.0022
ASN 519
0.0029
LYS 520
0.0033
GLY 521
0.0026
MET 522
0.0025
GLU 523
0.0035
HIS 524
0.0034
LEU 525
0.0023
TYR 526
0.0030
SER 527
0.0039
MET 528
0.0028
PRO 535
0.0058
LEU 536
0.0046
SER 537
0.0055
ASP 538
0.0065
LEU 539
0.0057
LEU 540
0.0052
LEU 541
0.0067
GLU 542
0.0071
MET 543
0.0063
LEU 544
0.0068
ASP 545
0.0083
ALA 546
0.0084
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.