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 = 0.1547
THR 176
0.1547
VAL 177
0.1255
ALA 178
0.1138
THR 179
0.0753
GLN 180
0.0703
GLU 181
0.0498
ASP 182
0.0337
GLU 183
0.0367
GLN 184
0.0260
GLY 185
0.0075
ASP 186
0.0049
GLU 187
0.0075
ASN 188
0.0058
LYS 189
0.0084
ALA 190
0.0082
ARG 191
0.0032
GLY 192
0.0021
ASN 193
0.0020
TRP 194
0.0026
SER 195
0.0036
SER 196
0.0044
LYS 197
0.0040
LEU 198
0.0044
ASP 199
0.0036
PHE 200
0.0028
ILE 201
0.0037
LEU 202
0.0041
SER 203
0.0033
MET 204
0.0032
VAL 205
0.0041
GLY 206
0.0043
TYR 207
0.0038
ALA 208
0.0040
VAL 209
0.0047
GLY 210
0.0049
LEU 211
0.0055
GLY 212
0.0053
ASN 213
0.0054
VAL 214
0.0058
TRP 215
0.0060
ARG 216
0.0058
PHE 217
0.0057
PRO 218
0.0060
TYR 219
0.0060
LEU 220
0.0059
ALA 221
0.0061
PHE 222
0.0062
GLN 223
0.0062
ASN 224
0.0063
GLY 225
0.0066
GLY 226
0.0065
GLY 227
0.0064
ALA 228
0.0064
PHE 229
0.0061
LEU 230
0.0058
ILE 231
0.0058
PRO 232
0.0054
TYR 233
0.0052
LEU 234
0.0051
MET 235
0.0048
MET 236
0.0044
LEU 237
0.0043
ALA 238
0.0041
LEU 239
0.0036
ALA 240
0.0032
GLY 241
0.0034
LEU 242
0.0032
PRO 243
0.0024
ILE 244
0.0021
PHE 245
0.0023
PHE 246
0.0021
LEU 247
0.0012
GLU 248
0.0010
VAL 249
0.0014
SER 250
0.0014
LEU 251
0.0008
GLY 252
0.0005
GLN 253
0.0015
PHE 254
0.0021
ALA 255
0.0020
SER 256
0.0017
GLN 257
0.0014
GLY 258
0.0013
PRO 259
0.0017
VAL 260
0.0025
SER 261
0.0025
VAL 262
0.0018
TRP 263
0.0023
LYS 264
0.0031
ALA 265
0.0026
ILE 266
0.0028
PRO 267
0.0037
ALA 268
0.0038
LEU 269
0.0030
GLN 270
0.0031
GLY 271
0.0036
CYS 272
0.0029
GLY 273
0.0025
ILE 274
0.0034
ALA 275
0.0036
MET 276
0.0030
LEU 277
0.0032
ILE 278
0.0040
ILE 279
0.0040
SER 280
0.0036
VAL 281
0.0040
LEU 282
0.0047
ILE 283
0.0045
ALA 284
0.0044
ILE 285
0.0050
TYR 286
0.0054
TYR 287
0.0052
ASN 288
0.0053
VAL 289
0.0058
ILE 290
0.0058
ILE 291
0.0058
CYS 292
0.0062
TYR 293
0.0063
THR 294
0.0063
LEU 295
0.0066
PHE 296
0.0070
TYR 297
0.0068
LEU 298
0.0070
PHE 299
0.0073
ALA 300
0.0071
SER 301
0.0071
PHE 302
0.0075
VAL 303
0.0076
SER 304
0.0076
VAL 305
0.0074
LEU 306
0.0070
PRO 307
0.0069
TRP 308
0.0062
GLY 309
0.0063
SER 310
0.0062
CYS 311
0.0050
ASN 312
0.0058
ASN 313
0.0064
PRO 314
0.0065
TRP 315
0.0061
ASN 316
0.0049
THR 317
0.0040
PRO 318
0.0044
GLU 319
0.0055
CYS 320
0.0043
LYS 321
0.0045
ASP 322
0.0053
LYS 323
0.0065
THR 324
0.0074
LYS 325
0.0061
LEU 326
0.0073
LEU 327
0.0115
LEU 328
0.0121
ASP 329
0.0137
SER 330
0.0182
CYS 331
0.0231
VAL 332
0.0281
ILE 333
0.0345
SER 334
0.0346
ASP 335
0.0443
HIS 336
0.0485
PRO 337
0.0534
LYS 338
0.0532
ILE 339
0.0443
GLN 340
0.0445
ILE 341
0.0378
LYS 342
0.0379
ASN 343
0.0433
SER 344
0.0371
THR 345
0.0340
PHE 346
0.0240
CYS 347
0.0257
MET 348
0.0321
THR 349
0.0246
ALA 350
0.0194
TYR 351
0.0285
PRO 352
0.0344
ASN 353
0.0422
VAL 354
0.0440
THR 355
0.0511
MET 356
0.0468
VAL 357
0.0386
ASN 358
0.0425
PHE 359
0.0336
THR 360
0.0414
SER 361
0.0325
GLN 362
0.0278
ALA 363
0.0228
ASN 364
0.0136
LYS 365
0.0126
THR 366
0.0089
PHE 367
0.0061
VAL 368
0.0047
SER 369
0.0046
GLY 370
0.0052
SER 371
0.0058
GLU 372
0.0055
GLU 373
0.0056
TYR 374
0.0062
PHE 375
0.0062
LYS 376
0.0060
TYR 377
0.0061
PHE 378
0.0067
VAL 379
0.0068
LEU 380
0.0063
LYS 381
0.0067
ILE 382
0.0064
SER 383
0.0067
ALA 384
0.0072
GLY 385
0.0068
ILE 386
0.0064
GLU 387
0.0067
TYR 388
0.0067
PRO 389
0.0063
GLY 390
0.0066
GLU 391
0.0065
ILE 392
0.0066
ARG 393
0.0066
TRP 394
0.0068
PRO 395
0.0069
LEU 396
0.0065
ALA 397
0.0065
LEU 398
0.0068
CYS 399
0.0065
LEU 400
0.0061
PHE 401
0.0061
LEU 402
0.0061
ALA 403
0.0057
TRP 404
0.0052
VAL 405
0.0053
ILE 406
0.0051
VAL 407
0.0045
TYR 408
0.0041
ALA 409
0.0041
SER 410
0.0038
LEU 411
0.0030
ALA 412
0.0027
LYS 413
0.0017
GLY 414
0.0018
ILE 415
0.0017
LYS 416
0.0021
THR 417
0.0028
SER 418
0.0032
GLY 419
0.0030
LYS 420
0.0037
VAL 421
0.0042
VAL 422
0.0041
TYR 423
0.0046
PHE 424
0.0053
THR 425
0.0051
ALA 426
0.0049
THR 427
0.0053
PHE 428
0.0057
PRO 429
0.0056
TYR 430
0.0056
VAL 431
0.0059
VAL 432
0.0060
LEU 433
0.0059
VAL 434
0.0058
ILE 435
0.0059
LEU 436
0.0060
LEU 437
0.0058
ILE 438
0.0058
ARG 439
0.0059
GLY 440
0.0057
VAL 441
0.0056
THR 442
0.0056
LEU 443
0.0056
PRO 444
0.0053
GLY 445
0.0052
ALA 446
0.0054
GLY 447
0.0056
ALA 448
0.0057
GLY 449
0.0059
ILE 450
0.0059
TRP 451
0.0061
TYR 452
0.0063
PHE 453
0.0061
ILE 454
0.0062
THR 455
0.0067
PRO 456
0.0067
LYS 457
0.0069
TRP 458
0.0070
GLU 459
0.0071
LYS 460
0.0067
LEU 461
0.0064
THR 462
0.0065
ASP 463
0.0064
ALA 464
0.0056
THR 465
0.0059
VAL 466
0.0060
TRP 467
0.0053
LYS 468
0.0051
ASP 469
0.0054
ALA 470
0.0053
ALA 471
0.0046
THR 472
0.0047
GLN 473
0.0050
ILE 474
0.0044
PHE 475
0.0039
PHE 476
0.0044
SER 477
0.0045
LEU 478
0.0038
SER 479
0.0035
ALA 480
0.0029
ALA 481
0.0026
TRP 482
0.0029
GLY 483
0.0021
GLY 484
0.0022
LEU 485
0.0018
ILE 486
0.0009
THR 487
0.0010
LEU 488
0.0014
SER 489
0.0013
SER 490
0.0007
TYR 491
0.0010
ASN 492
0.0024
LYS 493
0.0039
PHE 494
0.0034
HIS 495
0.0042
ASN 496
0.0038
ASN 497
0.0038
CYS 498
0.0029
TYR 499
0.0034
ARG 500
0.0041
ASP 501
0.0036
THR 502
0.0032
LEU 503
0.0040
ILE 504
0.0044
VAL 505
0.0039
THR 506
0.0039
CYS 507
0.0047
THR 508
0.0048
ASN 509
0.0047
SER 510
0.0050
ALA 511
0.0053
THR 512
0.0054
SER 513
0.0055
ILE 514
0.0057
PHE 515
0.0056
ALA 516
0.0057
GLY 517
0.0058
PHE 518
0.0058
VAL 519
0.0058
ILE 520
0.0059
PHE 521
0.0058
SER 522
0.0057
VAL 523
0.0057
ILE 524
0.0057
GLY 525
0.0056
PHE 526
0.0054
MET 527
0.0053
ALA 528
0.0052
ASN 529
0.0049
GLU 530
0.0047
ARG 531
0.0042
LYS 532
0.0039
VAL 533
0.0052
ASN 534
0.0056
ILE 535
0.0058
GLU 536
0.0061
ASN 537
0.0058
VAL 538
0.0057
ALA 539
0.0060
ASP 540
0.0060
GLN 541
0.0059
GLY 542
0.0061
PRO 543
0.0056
GLY 544
0.0060
ILE 545
0.0059
ALA 546
0.0060
PHE 547
0.0062
VAL 548
0.0059
VAL 549
0.0057
TYR 550
0.0060
PRO 551
0.0062
GLU 552
0.0057
ALA 553
0.0057
LEU 554
0.0062
THR 555
0.0061
ARG 556
0.0058
LEU 557
0.0062
PRO 558
0.0066
LEU 559
0.0069
SER 560
0.0067
PRO 561
0.0069
PHE 562
0.0070
TRP 563
0.0066
ALA 564
0.0065
ILE 565
0.0069
ILE 566
0.0066
PHE 567
0.0064
PHE 568
0.0064
LEU 569
0.0064
MET 570
0.0060
LEU 571
0.0059
LEU 572
0.0060
THR 573
0.0055
LEU 574
0.0053
GLY 575
0.0053
LEU 576
0.0049
ASP 577
0.0044
THR 578
0.0042
MET 579
0.0043
PHE 580
0.0037
ALA 581
0.0030
THR 582
0.0034
ILE 583
0.0033
GLU 584
0.0023
THR 585
0.0023
ILE 586
0.0029
VAL 587
0.0025
THR 588
0.0017
SER 589
0.0025
ILE 590
0.0035
SER 591
0.0028
ASP 592
0.0029
GLU 593
0.0041
PHE 594
0.0047
PRO 595
0.0041
LYS 596
0.0051
TYR 597
0.0048
LEU 598
0.0035
ARG 599
0.0029
THR 600
0.0028
HIS 601
0.0026
LYS 602
0.0019
PRO 603
0.0022
VAL 604
0.0031
PHE 605
0.0033
THR 606
0.0032
LEU 607
0.0040
GLY 608
0.0043
CYS 609
0.0042
CYS 610
0.0046
ILE 611
0.0050
CYS 612
0.0050
PHE 613
0.0050
PHE 614
0.0054
ILE 615
0.0058
MET 616
0.0055
GLY 617
0.0057
PHE 618
0.0060
PRO 619
0.0059
MET 620
0.0058
ILE 621
0.0061
THR 622
0.0063
GLN 623
0.0063
GLY 624
0.0061
GLY 625
0.0058
ILE 626
0.0059
TYR 627
0.0060
MET 628
0.0056
PHE 629
0.0055
GLN 630
0.0057
LEU 631
0.0056
VAL 632
0.0054
ASP 633
0.0053
THR 634
0.0055
TYR 635
0.0054
ALA 636
0.0049
ALA 637
0.0046
SER 638
0.0048
TYR 639
0.0046
ALA 640
0.0042
LEU 641
0.0037
VAL 642
0.0036
ILE 643
0.0035
ILE 644
0.0029
ALA 645
0.0024
ILE 646
0.0024
PHE 647
0.0023
GLU 648
0.0015
LEU 649
0.0011
VAL 650
0.0013
GLY 651
0.0016
ILE 652
0.0009
SER 653
0.0006
TYR 654
0.0013
VAL 655
0.0021
TYR 656
0.0021
GLY 657
0.0018
LEU 658
0.0015
GLN 659
0.0024
ARG 660
0.0027
PHE 661
0.0020
CYS 662
0.0025
GLU 663
0.0034
ASP 664
0.0029
ILE 665
0.0028
GLU 666
0.0038
MET 667
0.0041
MET 668
0.0036
ILE 669
0.0041
GLY 670
0.0049
PHE 671
0.0045
GLN 672
0.0037
PRO 673
0.0032
ASN 674
0.0037
ILE 675
0.0032
PHE 676
0.0033
TRP 677
0.0025
LYS 678
0.0020
VAL 679
0.0021
CYS 680
0.0022
TRP 681
0.0013
ALA 682
0.0009
PHE 683
0.0016
VAL 684
0.0025
THR 685
0.0025
PRO 686
0.0021
THR 687
0.0026
ILE 688
0.0033
LEU 689
0.0032
THR 690
0.0032
PHE 691
0.0036
ILE 692
0.0041
LEU 693
0.0041
CYS 694
0.0043
PHE 695
0.0046
SER 696
0.0051
PHE 697
0.0052
TYR 698
0.0055
GLN 699
0.0060
TRP 700
0.0062
GLU 701
0.0068
PRO 702
0.0069
MET 703
0.0066
THR 704
0.0066
TYR 705
0.0066
GLY 706
0.0072
SER 707
0.0078
TYR 708
0.0074
ARG 709
0.0073
TYR 710
0.0069
PRO 711
0.0072
ASN 712
0.0070
TRP 713
0.0068
SER 714
0.0063
MET 715
0.0064
VAL 716
0.0064
LEU 717
0.0060
GLY 718
0.0058
TRP 719
0.0058
LEU 720
0.0057
MET 721
0.0052
LEU 722
0.0052
ALA 723
0.0052
CYS 724
0.0051
SER 725
0.0045
VAL 726
0.0044
ILE 727
0.0050
TRP 728
0.0045
ILE 729
0.0040
PRO 730
0.0049
ILE 731
0.0054
MET 732
0.0047
PHE 733
0.0048
VAL 734
0.0059
ILE 735
0.0059
LYS 736
0.0054
MET 737
0.0061
HIS 738
0.0070
LEU 739
0.0067
ALA 740
0.0066
PRO 741
0.0076
GLY 742
0.0080
ARG 743
0.0080
PHE 744
0.0072
ILE 745
0.0064
GLU 746
0.0065
ARG 747
0.0062
LEU 748
0.0053
LYS 749
0.0050
LEU 750
0.0052
VAL 751
0.0046
CYS 752
0.0037
SER 753
0.0039
PRO 754
0.0037
GLN 755
0.0043
PRO 756
0.0050
ASP 757
0.0045
TRP 758
0.0036
GLY 759
0.0034
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.