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 = 0.0474
ASP 262
0.0194
PRO 263
0.0178
SER 264
0.0172
GLY 265
0.0167
TYR 266
0.0174
ASN 267
0.0168
PRO 268
0.0140
ALA 269
0.0151
LYS 270
0.0196
ASN 271
0.0196
ASN 272
0.0187
TYR 273
0.0153
HIS 274
0.0160
PRO 275
0.0112
VAL 276
0.0137
GLU 277
0.0196
ASP 278
0.0179
ALA 279
0.0159
CYS 280
0.0192
TRP 281
0.0178
LYS 282
0.0182
PRO 283
0.0143
GLY 284
0.0148
GLN 285
0.0183
LYS 286
0.0154
VAL 287
0.0136
PRO 288
0.0137
TYR 289
0.0123
LEU 290
0.0144
ALA 291
0.0139
VAL 292
0.0133
ALA 293
0.0134
ARG 294
0.0133
THR 295
0.0132
PHE 296
0.0130
GLU 297
0.0130
LYS 298
0.0126
ILE 299
0.0118
GLU 300
0.0132
GLU 301
0.0133
VAL 302
0.0127
SER 303
0.0125
ALA 304
0.0110
ARG 305
0.0109
LEU 306
0.0086
ARG 307
0.0091
VAL 309
0.0074
GLU 310
0.0071
THR 311
0.0095
LEU 312
0.0091
SER 313
0.0066
ASN 314
0.0088
LEU 315
0.0104
LEU 316
0.0076
ARG 317
0.0054
SER 318
0.0081
VAL 319
0.0087
VAL 320
0.0055
ALA 321
0.0050
LEU 322
0.0086
SER 323
0.0104
PRO 324
0.0093
PRO 325
0.0088
ASP 326
0.0100
LEU 327
0.0083
LEU 328
0.0103
PRO 329
0.0090
VAL 330
0.0087
LEU 331
0.0086
TYR 332
0.0102
LEU 333
0.0100
SER 334
0.0103
LEU 335
0.0105
ASN 336
0.0104
HIS 337
0.0099
LEU 338
0.0089
GLY 339
0.0092
PRO 340
0.0116
PRO 341
0.0080
GLN 342
0.0075
GLN 343
0.0071
GLY 344
0.0066
LEU 345
0.0065
GLU 346
0.0037
LEU 347
0.0027
GLY 348
0.0025
VAL 349
0.0067
GLY 350
0.0060
ASP 351
0.0060
GLY 352
0.0065
VAL 353
0.0101
LEU 354
0.0093
LEU 355
0.0103
LYS 356
0.0136
ALA 357
0.0144
VAL 358
0.0137
ALA 359
0.0163
GLN 360
0.0185
ALA 361
0.0179
THR 362
0.0174
GLY 363
0.0209
ARG 364
0.0210
GLN 365
0.0238
LEU 366
0.0208
GLU 367
0.0217
SER 368
0.0214
VAL 369
0.0153
ARG 370
0.0148
ALA 371
0.0160
GLU 372
0.0140
ALA 373
0.0086
ALA 374
0.0093
GLU 375
0.0102
LYS 376
0.0085
GLY 377
0.0045
ASP 378
0.0040
VAL 379
0.0044
GLY 380
0.0040
LEU 381
0.0072
VAL 382
0.0100
ALA 383
0.0085
GLU 384
0.0078
LEU 394
0.0295
PRO 395
0.0223
PRO 396
0.0217
PRO 397
0.0202
PRO 398
0.0144
LEU 399
0.0123
THR 400
0.0118
ALA 401
0.0096
SER 402
0.0075
GLY 403
0.0075
VAL 404
0.0070
PHE 405
0.0070
SER 406
0.0057
LYS 407
0.0050
PHE 408
0.0037
ARG 409
0.0051
ASP 410
0.0077
ILE 411
0.0055
ALA 412
0.0055
ARG 413
0.0076
LEU 414
0.0127
THR 415
0.0117
GLY 416
0.0101
SER 417
0.0081
ALA 418
0.0106
SER 419
0.0139
THR 420
0.0114
ALA 421
0.0108
LYS 422
0.0122
LYS 423
0.0112
ILE 424
0.0111
ASP 425
0.0149
ILE 426
0.0120
ILE 427
0.0109
LYS 428
0.0137
GLY 429
0.0157
LEU 430
0.0120
PHE 431
0.0119
VAL 432
0.0143
ALA 433
0.0132
CYS 434
0.0112
ARG 435
0.0111
HIS 436
0.0097
SER 437
0.0087
GLU 438
0.0092
ALA 439
0.0085
ARG 440
0.0079
PHE 441
0.0092
ILE 442
0.0073
ALA 443
0.0071
ARG 444
0.0070
SER 445
0.0074
LEU 446
0.0048
SER 447
0.0039
GLY 448
0.0066
ARG 449
0.0067
LEU 450
0.0099
ARG 451
0.0089
LEU 452
0.0106
GLY 453
0.0099
LEU 454
0.0089
ALA 455
0.0089
GLU 456
0.0083
GLN 457
0.0079
SER 458
0.0073
VAL 459
0.0069
LEU 460
0.0055
ALA 461
0.0042
ALA 462
0.0041
LEU 463
0.0051
SER 464
0.0052
GLN 465
0.0044
ALA 466
0.0042
VAL 467
0.0051
SER 468
0.0064
LEU 469
0.0069
THR 470
0.0071
PRO 471
0.0086
PRO 472
0.0093
GLY 473
0.0130
GLN 474
0.0153
GLU 475
0.0144
PHE 476
0.0069
PRO 477
0.0120
PRO 478
0.0135
ALA 479
0.0250
VAL 481
0.0145
ASP 482
0.0089
ALA 483
0.0058
GLY 484
0.0024
LYS 485
0.0086
GLY 486
0.0250
LYS 487
0.0277
THR 488
0.0414
ALA 489
0.0352
GLU 490
0.0361
ALA 491
0.0275
ARG 492
0.0166
LYS 493
0.0176
THR 494
0.0147
TRP 495
0.0079
LEU 496
0.0087
GLU 497
0.0124
GLU 498
0.0083
GLN 499
0.0074
GLY 500
0.0116
ILE 502
0.0103
LEU 503
0.0084
LYS 504
0.0042
GLN 505
0.0049
THR 506
0.0061
PHE 507
0.0051
CYS 508
0.0031
GLU 509
0.0055
VAL 510
0.0069
PRO 511
0.0064
ASP 512
0.0089
LEU 513
0.0091
ASP 514
0.0141
ARG 515
0.0135
ILE 516
0.0116
ILE 517
0.0124
PRO 518
0.0212
VAL 519
0.0216
LEU 520
0.0166
LEU 521
0.0170
GLU 522
0.0266
HIS 523
0.0266
GLY 524
0.0206
LEU 525
0.0173
GLU 526
0.0227
ARG 527
0.0261
LEU 528
0.0206
PRO 529
0.0196
GLU 530
0.0279
HIS 531
0.0275
CYS 532
0.0184
LYS 533
0.0129
LEU 534
0.0052
SER 535
0.0060
PRO 536
0.0063
GLY 537
0.0063
ILE 538
0.0041
PRO 539
0.0041
LEU 540
0.0040
LYS 541
0.0038
PRO 542
0.0045
LEU 544
0.0029
ALA 545
0.0037
HIS 546
0.0045
PRO 547
0.0067
THR 548
0.0082
ARG 549
0.0112
GLY 550
0.0125
ILE 551
0.0133
SER 552
0.0166
GLU 553
0.0135
VAL 554
0.0117
LEU 555
0.0147
LYS 556
0.0167
ARG 557
0.0125
PHE 558
0.0125
GLU 559
0.0172
GLU 560
0.0158
ALA 561
0.0125
ALA 562
0.0106
PHE 563
0.0072
THR 564
0.0028
CYS 565
0.0021
GLU 566
0.0024
TYR 567
0.0045
LYS 568
0.0074
TYR 569
0.0072
ASP 570
0.0070
GLY 571
0.0070
GLN 572
0.0037
ARG 573
0.0042
ALA 574
0.0041
GLN 575
0.0048
ILE 576
0.0052
HIS 577
0.0071
ALA 578
0.0092
LEU 579
0.0111
GLU 580
0.0169
GLY 581
0.0171
GLY 582
0.0128
GLU 583
0.0091
VAL 584
0.0068
LYS 585
0.0058
ILE 586
0.0045
PHE 587
0.0041
SER 588
0.0046
ARG 589
0.0052
ASN 590
0.0058
GLN 591
0.0054
GLU 592
0.0060
ASP 593
0.0059
ASN 594
0.0043
THR 595
0.0078
GLY 596
0.0144
LYS 597
0.0093
TYR 598
0.0104
PRO 599
0.0164
ASP 600
0.0112
ILE 601
0.0062
ILE 602
0.0092
SER 603
0.0089
ARG 604
0.0038
ILE 605
0.0063
PRO 606
0.0080
LYS 607
0.0068
ILE 608
0.0093
LYS 609
0.0134
LEU 610
0.0179
PRO 611
0.0202
SER 612
0.0207
VAL 613
0.0177
THR 614
0.0182
SER 615
0.0154
PHE 616
0.0099
ILE 617
0.0085
LEU 618
0.0078
ASP 619
0.0066
THR 620
0.0063
GLU 621
0.0059
ALA 622
0.0036
VAL 623
0.0061
ALA 624
0.0112
TRP 625
0.0197
ASP 626
0.0312
ARG 627
0.0337
GLU 628
0.0474
LYS 629
0.0465
LYS 630
0.0400
GLN 631
0.0327
ILE 632
0.0161
GLN 633
0.0149
PRO 634
0.0116
PHE 635
0.0051
GLN 636
0.0056
VAL 637
0.0080
LEU 638
0.0060
THR 639
0.0029
THR 640
0.0097
ARG 641
0.0099
LYS 642
0.0096
ARG 643
0.0076
LYS 644
0.0167
GLU 645
0.0283
VAL 646
0.0316
ASP 647
0.0440
ALA 648
0.0382
SER 649
0.0462
GLU 650
0.0452
ILE 651
0.0366
GLN 652
0.0374
VAL 653
0.0268
GLN 654
0.0217
VAL 655
0.0103
CYS 656
0.0066
LEU 657
0.0050
TYR 658
0.0082
ALA 659
0.0090
PHE 660
0.0072
ASP 661
0.0072
LEU 662
0.0077
ILE 663
0.0074
TYR 664
0.0084
LEU 665
0.0115
ASN 666
0.0145
GLY 667
0.0141
GLU 668
0.0101
SER 669
0.0078
LEU 670
0.0063
VAL 671
0.0052
ARG 672
0.0063
GLU 673
0.0053
PRO 674
0.0037
LEU 675
0.0026
SER 676
0.0038
ARG 677
0.0061
ARG 678
0.0063
ARG 679
0.0062
GLN 680
0.0111
LEU 681
0.0122
LEU 682
0.0118
ARG 683
0.0128
GLU 684
0.0176
ASN 685
0.0159
PHE 686
0.0138
VAL 687
0.0133
GLU 688
0.0128
THR 689
0.0110
GLU 690
0.0165
GLY 691
0.0157
GLU 692
0.0070
PHE 693
0.0069
VAL 694
0.0107
PHE 695
0.0135
ALA 696
0.0068
THR 697
0.0048
SER 698
0.0014
LEU 699
0.0043
ASP 700
0.0079
THR 701
0.0118
LYS 702
0.0148
ASP 703
0.0170
ILE 704
0.0173
GLU 705
0.0187
GLN 706
0.0156
ILE 707
0.0124
ALA 708
0.0122
GLU 709
0.0135
PHE 710
0.0097
LEU 711
0.0092
GLU 712
0.0100
GLN 713
0.0101
SER 714
0.0078
VAL 715
0.0097
LYS 716
0.0110
ASP 717
0.0099
SER 718
0.0107
CYS 719
0.0085
GLU 720
0.0071
GLY 721
0.0059
LEU 722
0.0040
VAL 724
0.0039
LYS 725
0.0026
THR 726
0.0044
LEU 727
0.0046
ASP 728
0.0070
VAL 729
0.0088
ASP 730
0.0071
ALA 731
0.0042
THR 732
0.0030
TYR 733
0.0028
GLU 734
0.0037
ILE 735
0.0021
ALA 736
0.0039
LYS 737
0.0040
ARG 738
0.0034
SER 739
0.0033
HIS 740
0.0025
ASN 741
0.0021
TRP 742
0.0028
LEU 743
0.0048
LYS 744
0.0048
LEU 745
0.0067
LYS 746
0.0077
LYS 747
0.0096
ASP 748
0.0095
TYR 749
0.0096
LEU 750
0.0102
ASP 751
0.0119
GLY 752
0.0084
VAL 753
0.0082
GLY 754
0.0081
ASP 755
0.0098
THR 756
0.0077
LEU 757
0.0064
ASP 758
0.0067
LEU 759
0.0053
VAL 760
0.0037
VAL 761
0.0050
ILE 762
0.0043
GLY 763
0.0067
ALA 764
0.0078
TYR 765
0.0069
LEU 766
0.0056
GLY 767
0.0056
ARG 768
0.0030
GLY 769
0.0037
LYS 770
0.0040
ARG 771
0.0033
ALA 772
0.0038
GLY 773
0.0043
ARG 774
0.0052
TYR 775
0.0067
GLY 776
0.0080
GLY 777
0.0073
PHE 778
0.0066
LEU 779
0.0061
LEU 780
0.0048
ALA 781
0.0015
SER 782
0.0032
TYR 783
0.0059
ASP 784
0.0083
GLU 785
0.0128
ASP 786
0.0151
SER 787
0.0137
GLU 788
0.0127
GLU 789
0.0088
LEU 790
0.0040
GLN 791
0.0027
ALA 792
0.0031
ILE 793
0.0037
CYS 794
0.0055
LYS 795
0.0068
LEU 796
0.0062
GLY 797
0.0063
THR 798
0.0062
GLY 799
0.0062
PHE 800
0.0062
SER 801
0.0057
ASP 802
0.0073
GLU 803
0.0087
GLU 804
0.0075
LEU 805
0.0074
GLU 806
0.0084
GLU 807
0.0084
HIS 808
0.0093
HIS 809
0.0098
GLN 810
0.0106
SER 811
0.0100
LEU 812
0.0091
LYS 813
0.0109
ALA 814
0.0102
LEU 815
0.0078
VAL 816
0.0094
LEU 817
0.0088
PRO 818
0.0123
SER 819
0.0113
PRO 820
0.0090
ARG 821
0.0077
PRO 822
0.0106
TYR 823
0.0090
VAL 824
0.0059
ARG 825
0.0064
ILE 826
0.0072
ASP 827
0.0097
GLY 828
0.0112
ALA 829
0.0096
VAL 830
0.0107
ILE 831
0.0092
PRO 832
0.0079
ASP 833
0.0092
HIS 834
0.0084
TRP 835
0.0071
LEU 836
0.0061
ASP 837
0.0038
PRO 838
0.0022
SER 839
0.0042
ALA 840
0.0061
VAL 841
0.0061
TRP 842
0.0073
GLU 843
0.0078
VAL 844
0.0077
LYS 845
0.0077
CYS 846
0.0079
ALA 847
0.0082
ASP 848
0.0087
LEU 849
0.0078
SER 850
0.0080
LEU 851
0.0074
SER 852
0.0063
PRO 853
0.0065
ILE 854
0.0064
TYR 855
0.0047
PRO 856
0.0033
ALA 857
0.0009
ALA 858
0.0010
ARG 859
0.0022
GLY 860
0.0026
LEU 861
0.0017
VAL 862
0.0051
ASP 863
0.0060
SER 864
0.0066
ASP 865
0.0078
LYS 866
0.0068
GLY 867
0.0039
ILE 868
0.0055
SER 869
0.0059
LEU 870
0.0062
ARG 871
0.0064
PHE 872
0.0065
PRO 873
0.0068
ARG 874
0.0072
PHE 875
0.0076
ILE 876
0.0099
ARG 877
0.0106
VAL 878
0.0100
ARG 879
0.0097
GLU 880
0.0129
ASP 881
0.0130
LYS 882
0.0098
GLN 883
0.0066
PRO 884
0.0048
GLU 885
0.0073
GLN 886
0.0095
ALA 887
0.0070
THR 888
0.0071
THR 889
0.0071
SER 890
0.0052
ALA 891
0.0078
GLN 892
0.0091
VAL 893
0.0069
ALA 894
0.0047
CYS 895
0.0087
LEU 896
0.0104
TYR 897
0.0094
ARG 898
0.0099
LYS 899
0.0135
GLN 900
0.0157
SER 901
0.0206
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.