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 = 0.0607
ASP 262
0.0099
PRO 263
0.0085
SER 264
0.0093
GLY 265
0.0081
TYR 266
0.0058
ASN 267
0.0046
PRO 268
0.0043
ALA 269
0.0033
LYS 270
0.0071
ASN 271
0.0078
ASN 272
0.0102
TYR 273
0.0100
HIS 274
0.0142
PRO 275
0.0136
VAL 276
0.0110
GLU 277
0.0119
ASP 278
0.0100
ALA 279
0.0077
CYS 280
0.0082
TRP 281
0.0067
LYS 282
0.0143
PRO 283
0.0120
GLY 284
0.0079
GLN 285
0.0082
LYS 286
0.0066
VAL 287
0.0037
PRO 288
0.0070
TYR 289
0.0072
LEU 290
0.0099
ALA 291
0.0063
VAL 292
0.0041
ALA 293
0.0079
ARG 294
0.0079
THR 295
0.0045
PHE 296
0.0057
GLU 297
0.0089
LYS 298
0.0055
ILE 299
0.0051
GLU 300
0.0074
GLU 301
0.0072
VAL 302
0.0075
SER 303
0.0047
ALA 304
0.0048
ARG 305
0.0078
LEU 306
0.0062
ARG 307
0.0042
VAL 309
0.0092
GLU 310
0.0084
THR 311
0.0076
LEU 312
0.0090
SER 313
0.0120
ASN 314
0.0099
LEU 315
0.0099
LEU 316
0.0108
ARG 317
0.0114
SER 318
0.0098
VAL 319
0.0095
VAL 320
0.0066
ALA 321
0.0054
LEU 322
0.0061
SER 323
0.0062
PRO 324
0.0052
PRO 325
0.0065
ASP 326
0.0072
LEU 327
0.0079
LEU 328
0.0095
PRO 329
0.0072
VAL 330
0.0069
LEU 331
0.0079
TYR 332
0.0089
LEU 333
0.0047
SER 334
0.0050
LEU 335
0.0069
ASN 336
0.0065
HIS 337
0.0081
LEU 338
0.0082
GLY 339
0.0090
PRO 340
0.0097
PRO 341
0.0102
GLN 342
0.0083
GLN 343
0.0109
GLY 344
0.0126
LEU 345
0.0109
GLU 346
0.0086
LEU 347
0.0092
GLY 348
0.0059
VAL 349
0.0172
GLY 350
0.0146
ASP 351
0.0155
GLY 352
0.0143
VAL 353
0.0207
LEU 354
0.0224
LEU 355
0.0206
LYS 356
0.0235
ALA 357
0.0271
VAL 358
0.0273
ALA 359
0.0267
GLN 360
0.0317
ALA 361
0.0339
THR 362
0.0285
GLY 363
0.0299
ARG 364
0.0229
GLN 365
0.0308
LEU 366
0.0281
GLU 367
0.0250
SER 368
0.0202
VAL 369
0.0167
ARG 370
0.0157
ALA 371
0.0143
GLU 372
0.0118
ALA 373
0.0090
ALA 374
0.0078
GLU 375
0.0094
LYS 376
0.0108
GLY 377
0.0090
ASP 378
0.0114
VAL 379
0.0126
GLY 380
0.0156
LEU 381
0.0186
VAL 382
0.0159
ALA 383
0.0183
GLU 384
0.0214
LEU 394
0.0304
PRO 395
0.0149
PRO 396
0.0328
PRO 397
0.0484
PRO 398
0.0327
LEU 399
0.0210
THR 400
0.0136
ALA 401
0.0036
SER 402
0.0050
GLY 403
0.0058
VAL 404
0.0048
PHE 405
0.0057
SER 406
0.0086
LYS 407
0.0086
PHE 408
0.0080
ARG 409
0.0069
ASP 410
0.0094
ILE 411
0.0107
ALA 412
0.0102
ARG 413
0.0069
LEU 414
0.0124
THR 415
0.0160
GLY 416
0.0221
SER 417
0.0235
ALA 418
0.0151
SER 419
0.0152
THR 420
0.0144
ALA 421
0.0166
LYS 422
0.0156
LYS 423
0.0170
ILE 424
0.0214
ASP 425
0.0225
ILE 426
0.0200
ILE 427
0.0222
LYS 428
0.0250
GLY 429
0.0252
LEU 430
0.0213
PHE 431
0.0206
VAL 432
0.0209
ALA 433
0.0216
CYS 434
0.0190
ARG 435
0.0232
HIS 436
0.0232
SER 437
0.0197
GLU 438
0.0163
ALA 439
0.0153
ARG 440
0.0148
PHE 441
0.0127
ILE 442
0.0137
ALA 443
0.0110
ARG 444
0.0101
SER 445
0.0110
LEU 446
0.0149
SER 447
0.0099
GLY 448
0.0112
ARG 449
0.0095
LEU 450
0.0048
ARG 451
0.0043
LEU 452
0.0041
GLY 453
0.0053
LEU 454
0.0109
ALA 455
0.0142
GLU 456
0.0172
GLN 457
0.0171
SER 458
0.0156
VAL 459
0.0144
LEU 460
0.0150
ALA 461
0.0149
ALA 462
0.0161
LEU 463
0.0157
SER 464
0.0164
GLN 465
0.0158
ALA 466
0.0187
VAL 467
0.0175
SER 468
0.0180
LEU 469
0.0189
THR 470
0.0181
PRO 471
0.0152
PRO 472
0.0071
GLY 473
0.0076
GLN 474
0.0434
GLU 475
0.0607
PHE 476
0.0394
PRO 477
0.0265
PRO 478
0.0237
ALA 479
0.0420
VAL 481
0.0285
ASP 482
0.0252
ALA 483
0.0227
GLY 484
0.0204
LYS 485
0.0375
GLY 486
0.0384
LYS 487
0.0322
THR 488
0.0318
ALA 489
0.0245
GLU 490
0.0313
ALA 491
0.0288
ARG 492
0.0146
LYS 493
0.0127
THR 494
0.0119
TRP 495
0.0149
LEU 496
0.0148
GLU 497
0.0151
GLU 498
0.0159
GLN 499
0.0201
GLY 500
0.0208
ILE 502
0.0170
LEU 503
0.0162
LYS 504
0.0171
GLN 505
0.0148
THR 506
0.0136
PHE 507
0.0140
CYS 508
0.0141
GLU 509
0.0114
VAL 510
0.0101
PRO 511
0.0112
ASP 512
0.0108
LEU 513
0.0115
ASP 514
0.0124
ARG 515
0.0114
ILE 516
0.0124
ILE 517
0.0118
PRO 518
0.0110
VAL 519
0.0123
LEU 520
0.0135
LEU 521
0.0112
GLU 522
0.0139
HIS 523
0.0157
GLY 524
0.0158
LEU 525
0.0186
GLU 526
0.0205
ARG 527
0.0196
LEU 528
0.0178
PRO 529
0.0208
GLU 530
0.0204
HIS 531
0.0150
CYS 532
0.0145
LYS 533
0.0170
LEU 534
0.0067
SER 535
0.0044
PRO 536
0.0049
GLY 537
0.0049
ILE 538
0.0049
PRO 539
0.0057
LEU 540
0.0060
LYS 541
0.0072
PRO 542
0.0054
LEU 544
0.0106
ALA 545
0.0085
HIS 546
0.0063
PRO 547
0.0057
THR 548
0.0022
ARG 549
0.0026
GLY 550
0.0026
ILE 551
0.0053
SER 552
0.0071
GLU 553
0.0039
VAL 554
0.0051
LEU 555
0.0088
LYS 556
0.0073
ARG 557
0.0050
PHE 558
0.0096
GLU 559
0.0119
GLU 560
0.0120
ALA 561
0.0123
ALA 562
0.0144
PHE 563
0.0130
THR 564
0.0128
CYS 565
0.0098
GLU 566
0.0096
TYR 567
0.0091
LYS 568
0.0106
TYR 569
0.0106
ASP 570
0.0117
GLY 571
0.0118
GLN 572
0.0047
ARG 573
0.0044
ALA 574
0.0031
GLN 575
0.0035
ILE 576
0.0024
HIS 577
0.0028
ALA 578
0.0043
LEU 579
0.0059
GLU 580
0.0096
GLY 581
0.0117
GLY 582
0.0109
GLU 583
0.0078
VAL 584
0.0032
LYS 585
0.0025
ILE 586
0.0019
PHE 587
0.0017
SER 588
0.0032
ARG 589
0.0029
ASN 590
0.0043
GLN 591
0.0052
GLU 592
0.0031
ASP 593
0.0027
ASN 594
0.0026
THR 595
0.0026
GLY 596
0.0053
LYS 597
0.0041
TYR 598
0.0061
PRO 599
0.0071
ASP 600
0.0060
ILE 601
0.0058
ILE 602
0.0040
SER 603
0.0026
ARG 604
0.0038
ILE 605
0.0019
PRO 606
0.0017
LYS 607
0.0026
ILE 608
0.0016
LYS 609
0.0039
LEU 610
0.0069
PRO 611
0.0090
SER 612
0.0116
VAL 613
0.0091
THR 614
0.0091
SER 615
0.0067
PHE 616
0.0044
ILE 617
0.0030
LEU 618
0.0039
ASP 619
0.0054
THR 620
0.0079
GLU 621
0.0088
ALA 622
0.0091
VAL 623
0.0098
ALA 624
0.0184
TRP 625
0.0158
ASP 626
0.0218
ARG 627
0.0199
GLU 628
0.0376
LYS 629
0.0404
LYS 630
0.0281
GLN 631
0.0230
ILE 632
0.0131
GLN 633
0.0150
PRO 634
0.0159
PHE 635
0.0159
GLN 636
0.0094
VAL 637
0.0103
LEU 638
0.0110
THR 639
0.0089
THR 640
0.0033
ARG 641
0.0029
LYS 642
0.0023
ARG 643
0.0066
LYS 644
0.0076
GLU 645
0.0059
VAL 646
0.0119
ASP 647
0.0165
ALA 648
0.0181
SER 649
0.0215
GLU 650
0.0192
ILE 651
0.0148
GLN 652
0.0160
VAL 653
0.0130
GLN 654
0.0112
VAL 655
0.0103
CYS 656
0.0086
LEU 657
0.0072
TYR 658
0.0068
ALA 659
0.0067
PHE 660
0.0084
ASP 661
0.0070
LEU 662
0.0055
ILE 663
0.0045
TYR 664
0.0035
LEU 665
0.0059
ASN 666
0.0078
GLY 667
0.0075
GLU 668
0.0056
SER 669
0.0027
LEU 670
0.0032
VAL 671
0.0014
ARG 672
0.0019
GLU 673
0.0028
PRO 674
0.0059
LEU 675
0.0088
SER 676
0.0095
ARG 677
0.0077
ARG 678
0.0063
ARG 679
0.0087
GLN 680
0.0088
LEU 681
0.0068
LEU 682
0.0057
ARG 683
0.0069
GLU 684
0.0086
ASN 685
0.0064
PHE 686
0.0037
VAL 687
0.0022
GLU 688
0.0039
THR 689
0.0076
GLU 690
0.0103
GLY 691
0.0120
GLU 692
0.0080
PHE 693
0.0053
VAL 694
0.0045
PHE 695
0.0058
ALA 696
0.0116
THR 697
0.0083
SER 698
0.0096
LEU 699
0.0086
ASP 700
0.0153
THR 701
0.0143
LYS 702
0.0143
ASP 703
0.0145
ILE 704
0.0139
GLU 705
0.0139
GLN 706
0.0119
ILE 707
0.0075
ALA 708
0.0050
GLU 709
0.0046
PHE 710
0.0028
LEU 711
0.0017
GLU 712
0.0027
GLN 713
0.0036
SER 714
0.0053
VAL 715
0.0070
LYS 716
0.0076
ASP 717
0.0089
SER 718
0.0114
CYS 719
0.0108
GLU 720
0.0086
GLY 721
0.0064
LEU 722
0.0067
VAL 724
0.0100
LYS 725
0.0108
THR 726
0.0110
LEU 727
0.0120
ASP 728
0.0087
VAL 729
0.0073
ASP 730
0.0068
ALA 731
0.0080
THR 732
0.0018
TYR 733
0.0030
GLU 734
0.0033
ILE 735
0.0057
ALA 736
0.0069
LYS 737
0.0049
ARG 738
0.0058
SER 739
0.0087
HIS 740
0.0080
ASN 741
0.0063
TRP 742
0.0082
LEU 743
0.0080
LYS 744
0.0047
LEU 745
0.0028
LYS 746
0.0028
LYS 747
0.0020
ASP 748
0.0039
TYR 749
0.0031
LEU 750
0.0015
ASP 751
0.0030
GLY 752
0.0039
VAL 753
0.0046
GLY 754
0.0037
ASP 755
0.0045
THR 756
0.0069
LEU 757
0.0059
ASP 758
0.0060
LEU 759
0.0049
VAL 760
0.0031
VAL 761
0.0022
ILE 762
0.0020
GLY 763
0.0014
ALA 764
0.0025
TYR 765
0.0026
LEU 766
0.0051
GLY 767
0.0072
ARG 768
0.0062
GLY 769
0.0065
LYS 770
0.0060
ARG 771
0.0057
ALA 772
0.0092
GLY 773
0.0090
ARG 774
0.0083
TYR 775
0.0068
GLY 776
0.0047
GLY 777
0.0029
PHE 778
0.0011
LEU 779
0.0016
LEU 780
0.0041
ALA 781
0.0039
SER 782
0.0037
TYR 783
0.0052
ASP 784
0.0064
GLU 785
0.0082
ASP 786
0.0076
SER 787
0.0069
GLU 788
0.0072
GLU 789
0.0064
LEU 790
0.0051
GLN 791
0.0041
ALA 792
0.0026
ILE 793
0.0024
CYS 794
0.0024
LYS 795
0.0024
LEU 796
0.0012
GLY 797
0.0024
THR 798
0.0035
GLY 799
0.0042
PHE 800
0.0034
SER 801
0.0050
ASP 802
0.0072
GLU 803
0.0061
GLU 804
0.0044
LEU 805
0.0064
GLU 806
0.0108
GLU 807
0.0099
HIS 808
0.0071
HIS 809
0.0092
GLN 810
0.0133
SER 811
0.0126
LEU 812
0.0077
LYS 813
0.0087
ALA 814
0.0114
LEU 815
0.0091
VAL 816
0.0053
LEU 817
0.0089
PRO 818
0.0109
SER 819
0.0144
PRO 820
0.0123
ARG 821
0.0129
PRO 822
0.0139
TYR 823
0.0111
VAL 824
0.0070
ARG 825
0.0068
ILE 826
0.0065
ASP 827
0.0071
GLY 828
0.0086
ALA 829
0.0068
VAL 830
0.0075
ILE 831
0.0080
PRO 832
0.0045
ASP 833
0.0032
HIS 834
0.0023
TRP 835
0.0050
LEU 836
0.0047
ASP 837
0.0061
PRO 838
0.0046
SER 839
0.0039
ALA 840
0.0054
VAL 841
0.0059
TRP 842
0.0056
GLU 843
0.0073
VAL 844
0.0058
LYS 845
0.0058
CYS 846
0.0052
ALA 847
0.0051
ASP 848
0.0023
LEU 849
0.0014
SER 850
0.0007
LEU 851
0.0014
SER 852
0.0017
PRO 853
0.0021
ILE 854
0.0030
TYR 855
0.0026
PRO 856
0.0040
ALA 857
0.0042
ALA 858
0.0043
ARG 859
0.0039
GLY 860
0.0083
LEU 861
0.0072
VAL 862
0.0065
ASP 863
0.0070
SER 864
0.0118
ASP 865
0.0082
LYS 866
0.0037
GLY 867
0.0037
ILE 868
0.0020
SER 869
0.0020
LEU 870
0.0021
ARG 871
0.0020
PHE 872
0.0038
PRO 873
0.0037
ARG 874
0.0044
PHE 875
0.0045
ILE 876
0.0100
ARG 877
0.0098
VAL 878
0.0097
ARG 879
0.0125
GLU 880
0.0206
ASP 881
0.0190
LYS 882
0.0142
GLN 883
0.0141
PRO 884
0.0069
GLU 885
0.0076
GLN 886
0.0081
ALA 887
0.0056
THR 888
0.0052
THR 889
0.0051
SER 890
0.0044
ALA 891
0.0051
GLN 892
0.0042
VAL 893
0.0030
ALA 894
0.0041
CYS 895
0.0041
LEU 896
0.0022
TYR 897
0.0025
ARG 898
0.0053
LYS 899
0.0053
GLN 900
0.0055
SER 901
0.0106
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.