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 = 0.1029
THR 176
0.1029
VAL 177
0.0894
ALA 178
0.0761
THR 179
0.0708
GLN 180
0.0965
GLU 181
0.0674
ASP 182
0.0591
GLU 183
0.0506
GLN 184
0.0384
GLY 185
0.0111
ASP 186
0.0069
GLU 187
0.0071
ASN 188
0.0058
LYS 189
0.0080
ALA 190
0.0046
ARG 191
0.0025
GLY 192
0.0030
ASN 193
0.0027
TRP 194
0.0020
SER 195
0.0022
SER 196
0.0014
LYS 197
0.0017
LEU 198
0.0010
ASP 199
0.0010
PHE 200
0.0014
ILE 201
0.0013
LEU 202
0.0009
SER 203
0.0010
MET 204
0.0012
VAL 205
0.0010
GLY 206
0.0010
TYR 207
0.0012
ALA 208
0.0013
VAL 209
0.0012
GLY 210
0.0010
LEU 211
0.0010
GLY 212
0.0017
ASN 213
0.0021
VAL 214
0.0022
TRP 215
0.0021
ARG 216
0.0027
PHE 217
0.0034
PRO 218
0.0042
TYR 219
0.0042
LEU 220
0.0050
ALA 221
0.0060
PHE 222
0.0062
GLN 223
0.0067
ASN 224
0.0074
GLY 225
0.0084
GLY 226
0.0077
GLY 227
0.0083
ALA 228
0.0087
PHE 229
0.0070
LEU 230
0.0061
ILE 231
0.0069
PRO 232
0.0065
TYR 233
0.0046
LEU 234
0.0041
MET 235
0.0045
MET 236
0.0036
LEU 237
0.0024
ALA 238
0.0021
LEU 239
0.0022
ALA 240
0.0023
GLY 241
0.0020
LEU 242
0.0016
PRO 243
0.0019
ILE 244
0.0022
PHE 245
0.0020
PHE 246
0.0022
LEU 247
0.0022
GLU 248
0.0025
VAL 249
0.0024
SER 250
0.0025
LEU 251
0.0027
GLY 252
0.0026
GLN 253
0.0029
PHE 254
0.0028
ALA 255
0.0027
SER 256
0.0027
GLN 257
0.0028
GLY 258
0.0027
PRO 259
0.0024
VAL 260
0.0027
SER 261
0.0028
VAL 262
0.0025
TRP 263
0.0016
LYS 264
0.0028
ALA 265
0.0009
ILE 266
0.0022
PRO 267
0.0055
ALA 268
0.0066
LEU 269
0.0017
GLN 270
0.0020
GLY 271
0.0014
CYS 272
0.0020
GLY 273
0.0030
ILE 274
0.0035
ALA 275
0.0034
MET 276
0.0032
LEU 277
0.0034
ILE 278
0.0043
ILE 279
0.0040
SER 280
0.0037
VAL 281
0.0044
LEU 282
0.0045
ILE 283
0.0038
ALA 284
0.0037
ILE 285
0.0044
TYR 286
0.0040
TYR 287
0.0030
ASN 288
0.0036
VAL 289
0.0038
ILE 290
0.0027
ILE 291
0.0030
CYS 292
0.0041
TYR 293
0.0033
THR 294
0.0030
LEU 295
0.0044
PHE 296
0.0047
TYR 297
0.0039
LEU 298
0.0049
PHE 299
0.0061
ALA 300
0.0055
SER 301
0.0056
PHE 302
0.0073
VAL 303
0.0075
SER 304
0.0079
VAL 305
0.0064
LEU 306
0.0051
PRO 307
0.0044
TRP 308
0.0031
GLY 309
0.0037
SER 310
0.0034
CYS 311
0.0026
ASN 312
0.0033
ASN 313
0.0036
PRO 314
0.0038
TRP 315
0.0032
ASN 316
0.0023
THR 317
0.0017
PRO 318
0.0016
GLU 319
0.0015
CYS 320
0.0017
LYS 321
0.0022
ASP 322
0.0028
LYS 323
0.0035
THR 324
0.0029
LYS 325
0.0020
LEU 326
0.0019
LEU 327
0.0009
LEU 328
0.0008
ASP 329
0.0021
SER 330
0.0032
CYS 331
0.0030
VAL 332
0.0035
ILE 333
0.0065
SER 334
0.0076
ASP 335
0.0096
HIS 336
0.0095
PRO 337
0.0074
LYS 338
0.0047
ILE 339
0.0032
GLN 340
0.0048
ILE 341
0.0045
LYS 342
0.0070
ASN 343
0.0090
SER 344
0.0088
THR 345
0.0094
PHE 346
0.0061
CYS 347
0.0049
MET 348
0.0074
THR 349
0.0083
ALA 350
0.0057
TYR 351
0.0057
PRO 352
0.0086
ASN 353
0.0077
VAL 354
0.0043
THR 355
0.0041
MET 356
0.0052
VAL 357
0.0041
ASN 358
0.0068
PHE 359
0.0072
THR 360
0.0103
SER 361
0.0098
GLN 362
0.0098
ALA 363
0.0080
ASN 364
0.0068
LYS 365
0.0027
THR 366
0.0020
PHE 367
0.0014
VAL 368
0.0013
SER 369
0.0017
GLY 370
0.0019
SER 371
0.0017
GLU 372
0.0011
GLU 373
0.0015
TYR 374
0.0024
PHE 375
0.0022
LYS 376
0.0027
TYR 377
0.0033
PHE 378
0.0039
VAL 379
0.0039
LEU 380
0.0044
LYS 381
0.0049
ILE 382
0.0050
SER 383
0.0066
ALA 384
0.0073
GLY 385
0.0080
ILE 386
0.0085
GLU 387
0.0101
TYR 388
0.0094
PRO 389
0.0089
GLY 390
0.0087
GLU 391
0.0089
ILE 392
0.0083
ARG 393
0.0071
TRP 394
0.0081
PRO 395
0.0070
LEU 396
0.0059
ALA 397
0.0071
LEU 398
0.0072
CYS 399
0.0058
LEU 400
0.0055
PHE 401
0.0063
LEU 402
0.0059
ALA 403
0.0047
TRP 404
0.0048
VAL 405
0.0053
ILE 406
0.0046
VAL 407
0.0035
TYR 408
0.0038
ALA 409
0.0039
SER 410
0.0028
LEU 411
0.0027
ALA 412
0.0032
LYS 413
0.0028
GLY 414
0.0024
ILE 415
0.0016
LYS 416
0.0020
THR 417
0.0026
SER 418
0.0022
GLY 419
0.0018
LYS 420
0.0022
VAL 421
0.0026
VAL 422
0.0021
TYR 423
0.0024
PHE 424
0.0033
THR 425
0.0029
ALA 426
0.0022
THR 427
0.0031
PHE 428
0.0043
PRO 429
0.0034
TYR 430
0.0042
VAL 431
0.0058
VAL 432
0.0053
LEU 433
0.0051
VAL 434
0.0068
ILE 435
0.0073
LEU 436
0.0065
LEU 437
0.0073
ILE 438
0.0087
ARG 439
0.0083
GLY 440
0.0077
VAL 441
0.0091
THR 442
0.0100
LEU 443
0.0091
PRO 444
0.0097
GLY 445
0.0093
ALA 446
0.0086
GLY 447
0.0099
ALA 448
0.0095
GLY 449
0.0079
ILE 450
0.0085
TRP 451
0.0097
TYR 452
0.0088
PHE 453
0.0077
ILE 454
0.0090
THR 455
0.0101
PRO 456
0.0101
LYS 457
0.0105
TRP 458
0.0113
GLU 459
0.0117
LYS 460
0.0100
LEU 461
0.0099
THR 462
0.0111
ASP 463
0.0101
ALA 464
0.0091
THR 465
0.0080
VAL 466
0.0074
TRP 467
0.0071
LYS 468
0.0067
ASP 469
0.0056
ALA 470
0.0048
ALA 471
0.0046
THR 472
0.0043
GLN 473
0.0032
ILE 474
0.0027
PHE 475
0.0029
PHE 476
0.0027
SER 477
0.0019
LEU 478
0.0018
SER 479
0.0022
ALA 480
0.0025
ALA 481
0.0030
TRP 482
0.0028
GLY 483
0.0027
GLY 484
0.0025
LEU 485
0.0023
ILE 486
0.0023
THR 487
0.0023
LEU 488
0.0020
SER 489
0.0025
SER 490
0.0025
TYR 491
0.0028
ASN 492
0.0039
LYS 493
0.0052
PHE 494
0.0038
HIS 495
0.0039
ASN 496
0.0035
ASN 497
0.0030
CYS 498
0.0028
TYR 499
0.0029
ARG 500
0.0021
ASP 501
0.0020
THR 502
0.0020
LEU 503
0.0017
ILE 504
0.0011
VAL 505
0.0009
THR 506
0.0015
CYS 507
0.0017
THR 508
0.0013
ASN 509
0.0017
SER 510
0.0029
ALA 511
0.0034
THR 512
0.0032
SER 513
0.0034
ILE 514
0.0047
PHE 515
0.0053
ALA 516
0.0043
GLY 517
0.0051
PHE 518
0.0066
VAL 519
0.0058
ILE 520
0.0049
PHE 521
0.0063
SER 522
0.0072
VAL 523
0.0061
ILE 524
0.0059
GLY 525
0.0075
PHE 526
0.0074
MET 527
0.0062
ALA 528
0.0071
ASN 529
0.0082
GLU 530
0.0071
ARG 531
0.0063
LYS 532
0.0078
VAL 533
0.0077
ASN 534
0.0084
ILE 535
0.0076
GLU 536
0.0076
ASN 537
0.0067
VAL 538
0.0055
ALA 539
0.0047
ASP 540
0.0043
GLN 541
0.0047
GLY 542
0.0038
PRO 543
0.0032
GLY 544
0.0019
ILE 545
0.0020
ALA 546
0.0013
PHE 547
0.0013
VAL 548
0.0013
VAL 549
0.0024
TYR 550
0.0028
PRO 551
0.0029
GLU 552
0.0031
ALA 553
0.0043
LEU 554
0.0048
THR 555
0.0049
ARG 556
0.0058
LEU 557
0.0069
PRO 558
0.0081
LEU 559
0.0081
SER 560
0.0064
PRO 561
0.0066
PHE 562
0.0073
TRP 563
0.0061
ALA 564
0.0050
ILE 565
0.0058
ILE 566
0.0055
PHE 567
0.0042
PHE 568
0.0037
LEU 569
0.0042
MET 570
0.0034
LEU 571
0.0023
LEU 572
0.0028
THR 573
0.0028
LEU 574
0.0017
GLY 575
0.0017
LEU 576
0.0023
ASP 577
0.0017
THR 578
0.0016
MET 579
0.0022
PHE 580
0.0023
ALA 581
0.0020
THR 582
0.0024
ILE 583
0.0029
GLU 584
0.0022
THR 585
0.0024
ILE 586
0.0028
VAL 587
0.0023
THR 588
0.0021
SER 589
0.0023
ILE 590
0.0023
SER 591
0.0020
ASP 592
0.0020
GLU 593
0.0022
PHE 594
0.0021
PRO 595
0.0021
LYS 596
0.0025
TYR 597
0.0024
LEU 598
0.0022
ARG 599
0.0018
THR 600
0.0019
HIS 601
0.0025
LYS 602
0.0029
PRO 603
0.0035
VAL 604
0.0041
PHE 605
0.0037
THR 606
0.0036
LEU 607
0.0045
GLY 608
0.0052
CYS 609
0.0046
CYS 610
0.0048
ILE 611
0.0062
CYS 612
0.0062
PHE 613
0.0054
PHE 614
0.0062
ILE 615
0.0072
MET 616
0.0067
GLY 617
0.0062
PHE 618
0.0072
PRO 619
0.0073
MET 620
0.0061
ILE 621
0.0061
THR 622
0.0070
GLN 623
0.0065
GLY 624
0.0068
GLY 625
0.0062
ILE 626
0.0049
TYR 627
0.0061
MET 628
0.0066
PHE 629
0.0051
GLN 630
0.0051
LEU 631
0.0064
VAL 632
0.0056
ASP 633
0.0044
THR 634
0.0052
TYR 635
0.0060
ALA 636
0.0053
ALA 637
0.0041
SER 638
0.0043
TYR 639
0.0050
ALA 640
0.0047
LEU 641
0.0034
VAL 642
0.0034
ILE 643
0.0035
ILE 644
0.0029
ALA 645
0.0025
ILE 646
0.0026
PHE 647
0.0015
GLU 648
0.0016
LEU 649
0.0018
VAL 650
0.0020
GLY 651
0.0019
ILE 652
0.0019
SER 653
0.0030
TYR 654
0.0032
VAL 655
0.0030
TYR 656
0.0018
GLY 657
0.0022
LEU 658
0.0028
GLN 659
0.0027
ARG 660
0.0020
PHE 661
0.0021
CYS 662
0.0029
GLU 663
0.0027
ASP 664
0.0024
ILE 665
0.0029
GLU 666
0.0033
MET 667
0.0032
MET 668
0.0035
ILE 669
0.0036
GLY 670
0.0038
PHE 671
0.0034
GLN 672
0.0031
PRO 673
0.0031
ASN 674
0.0030
ILE 675
0.0030
PHE 676
0.0027
TRP 677
0.0023
LYS 678
0.0022
VAL 679
0.0024
CYS 680
0.0021
TRP 681
0.0018
ALA 682
0.0020
PHE 683
0.0016
VAL 684
0.0014
THR 685
0.0017
PRO 686
0.0023
THR 687
0.0028
ILE 688
0.0031
LEU 689
0.0034
THR 690
0.0049
PHE 691
0.0058
ILE 692
0.0058
LEU 693
0.0060
CYS 694
0.0074
PHE 695
0.0082
SER 696
0.0073
PHE 697
0.0085
TYR 698
0.0098
GLN 699
0.0091
TRP 700
0.0087
GLU 701
0.0092
PRO 702
0.0091
MET 703
0.0078
THR 704
0.0075
TYR 705
0.0060
GLY 706
0.0059
SER 707
0.0074
TYR 708
0.0078
ARG 709
0.0091
TYR 710
0.0091
PRO 711
0.0108
ASN 712
0.0117
TRP 713
0.0117
SER 714
0.0098
MET 715
0.0096
VAL 716
0.0104
LEU 717
0.0095
GLY 718
0.0080
TRP 719
0.0084
LEU 720
0.0087
MET 721
0.0074
LEU 722
0.0064
ALA 723
0.0063
CYS 724
0.0062
SER 725
0.0048
VAL 726
0.0036
ILE 727
0.0024
TRP 728
0.0013
ILE 729
0.0020
PRO 730
0.0061
ILE 731
0.0065
MET 732
0.0077
PHE 733
0.0127
VAL 734
0.0202
ILE 735
0.0220
LYS 736
0.0220
MET 737
0.0324
HIS 738
0.0407
LEU 739
0.0428
ALA 740
0.0450
PRO 741
0.0615
GLY 742
0.0688
ARG 743
0.0727
PHE 744
0.0630
ILE 745
0.0588
GLU 746
0.0524
ARG 747
0.0438
LEU 748
0.0367
LYS 749
0.0304
LEU 750
0.0252
VAL 751
0.0164
CYS 752
0.0107
SER 753
0.0071
PRO 754
0.0034
GLN 755
0.0067
PRO 756
0.0078
ASP 757
0.0079
TRP 758
0.0033
GLY 759
0.0037
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.