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 = 0.0504
ASP 262
0.0187
PRO 263
0.0123
SER 264
0.0188
GLY 265
0.0202
TYR 266
0.0135
ASN 267
0.0152
PRO 268
0.0113
ALA 269
0.0160
LYS 270
0.0332
ASN 271
0.0426
ASN 272
0.0415
TYR 273
0.0261
HIS 274
0.0135
PRO 275
0.0128
VAL 276
0.0159
GLU 277
0.0118
ASP 278
0.0122
ALA 279
0.0105
CYS 280
0.0078
TRP 281
0.0085
LYS 282
0.0220
PRO 283
0.0201
GLY 284
0.0203
GLN 285
0.0223
LYS 286
0.0128
VAL 287
0.0091
PRO 288
0.0044
TYR 289
0.0048
LEU 290
0.0074
ALA 291
0.0037
VAL 292
0.0028
ALA 293
0.0075
ARG 294
0.0080
THR 295
0.0040
PHE 296
0.0042
GLU 297
0.0081
LYS 298
0.0088
ILE 299
0.0047
GLU 300
0.0045
GLU 301
0.0099
VAL 302
0.0150
SER 303
0.0144
ALA 304
0.0186
ARG 305
0.0175
LEU 306
0.0240
ARG 307
0.0172
VAL 309
0.0124
GLU 310
0.0140
THR 311
0.0103
LEU 312
0.0093
SER 313
0.0122
ASN 314
0.0115
LEU 315
0.0103
LEU 316
0.0128
ARG 317
0.0124
SER 318
0.0127
VAL 319
0.0129
VAL 320
0.0129
ALA 321
0.0148
LEU 322
0.0164
SER 323
0.0173
PRO 324
0.0166
PRO 325
0.0189
ASP 326
0.0170
LEU 327
0.0154
LEU 328
0.0171
PRO 329
0.0141
VAL 330
0.0130
LEU 331
0.0127
TYR 332
0.0135
LEU 333
0.0086
SER 334
0.0090
LEU 335
0.0103
ASN 336
0.0097
HIS 337
0.0130
LEU 338
0.0096
GLY 339
0.0121
PRO 340
0.0145
PRO 341
0.0097
GLN 342
0.0092
GLN 343
0.0091
GLY 344
0.0096
LEU 345
0.0092
GLU 346
0.0075
LEU 347
0.0066
GLY 348
0.0049
VAL 349
0.0136
GLY 350
0.0146
ASP 351
0.0168
GLY 352
0.0164
VAL 353
0.0183
LEU 354
0.0180
LEU 355
0.0183
LYS 356
0.0157
ALA 357
0.0160
VAL 358
0.0125
ALA 359
0.0117
GLN 360
0.0118
ALA 361
0.0088
THR 362
0.0110
GLY 363
0.0210
ARG 364
0.0182
GLN 365
0.0273
LEU 366
0.0282
GLU 367
0.0276
SER 368
0.0158
VAL 369
0.0145
ARG 370
0.0241
ALA 371
0.0209
GLU 372
0.0194
ALA 373
0.0208
ALA 374
0.0227
GLU 375
0.0238
LYS 376
0.0239
GLY 377
0.0184
ASP 378
0.0194
VAL 379
0.0189
GLY 380
0.0201
LEU 381
0.0217
VAL 382
0.0183
ALA 383
0.0181
GLU 384
0.0184
LEU 394
0.0504
PRO 395
0.0222
PRO 396
0.0101
PRO 397
0.0360
PRO 398
0.0065
LEU 399
0.0062
THR 400
0.0049
ALA 401
0.0081
SER 402
0.0076
GLY 403
0.0069
VAL 404
0.0064
PHE 405
0.0081
SER 406
0.0074
LYS 407
0.0053
PHE 408
0.0027
ARG 409
0.0048
ASP 410
0.0078
ILE 411
0.0059
ALA 412
0.0054
ARG 413
0.0053
LEU 414
0.0052
THR 415
0.0084
GLY 416
0.0126
SER 417
0.0147
ALA 418
0.0123
SER 419
0.0060
THR 420
0.0048
ALA 421
0.0100
LYS 422
0.0083
LYS 423
0.0087
ILE 424
0.0121
ASP 425
0.0134
ILE 426
0.0114
ILE 427
0.0121
LYS 428
0.0120
GLY 429
0.0116
LEU 430
0.0099
PHE 431
0.0080
VAL 432
0.0065
ALA 433
0.0085
CYS 434
0.0161
ARG 435
0.0157
HIS 436
0.0182
SER 437
0.0187
GLU 438
0.0148
ALA 439
0.0168
ARG 440
0.0174
PHE 441
0.0152
ILE 442
0.0126
ALA 443
0.0140
ARG 444
0.0143
SER 445
0.0128
LEU 446
0.0122
SER 447
0.0108
GLY 448
0.0120
ARG 449
0.0117
LEU 450
0.0117
ARG 451
0.0063
LEU 452
0.0028
GLY 453
0.0043
LEU 454
0.0112
ALA 455
0.0118
GLU 456
0.0134
GLN 457
0.0138
SER 458
0.0129
VAL 459
0.0119
LEU 460
0.0116
ALA 461
0.0123
ALA 462
0.0111
LEU 463
0.0109
SER 464
0.0107
GLN 465
0.0109
ALA 466
0.0105
VAL 467
0.0088
SER 468
0.0088
LEU 469
0.0109
THR 470
0.0124
PRO 471
0.0097
PRO 472
0.0132
GLY 473
0.0200
GLN 474
0.0238
GLU 475
0.0269
PHE 476
0.0212
PRO 477
0.0313
PRO 478
0.0263
ALA 479
0.0489
VAL 481
0.0138
ASP 482
0.0117
ALA 483
0.0099
GLY 484
0.0092
LYS 485
0.0092
GLY 486
0.0090
LYS 487
0.0080
THR 488
0.0092
ALA 489
0.0111
GLU 490
0.0141
ALA 491
0.0117
ARG 492
0.0115
LYS 493
0.0120
THR 494
0.0137
TRP 495
0.0117
LEU 496
0.0133
GLU 497
0.0140
GLU 498
0.0119
GLN 499
0.0128
GLY 500
0.0158
ILE 502
0.0106
LEU 503
0.0092
LYS 504
0.0089
GLN 505
0.0086
THR 506
0.0081
PHE 507
0.0099
CYS 508
0.0111
GLU 509
0.0100
VAL 510
0.0086
PRO 511
0.0122
ASP 512
0.0123
LEU 513
0.0143
ASP 514
0.0154
ARG 515
0.0112
ILE 516
0.0123
ILE 517
0.0169
PRO 518
0.0186
VAL 519
0.0155
LEU 520
0.0170
LEU 521
0.0222
GLU 522
0.0302
HIS 523
0.0278
GLY 524
0.0257
LEU 525
0.0171
GLU 526
0.0283
ARG 527
0.0298
LEU 528
0.0200
PRO 529
0.0201
GLU 530
0.0282
HIS 531
0.0222
CYS 532
0.0155
LYS 533
0.0211
LEU 534
0.0088
SER 535
0.0076
PRO 536
0.0081
GLY 537
0.0069
ILE 538
0.0070
PRO 539
0.0079
LEU 540
0.0080
LYS 541
0.0094
PRO 542
0.0061
LEU 544
0.0097
ALA 545
0.0092
HIS 546
0.0078
PRO 547
0.0093
THR 548
0.0117
ARG 549
0.0130
GLY 550
0.0090
ILE 551
0.0045
SER 552
0.0069
GLU 553
0.0059
VAL 554
0.0031
LEU 555
0.0025
LYS 556
0.0025
ARG 557
0.0049
PHE 558
0.0061
GLU 559
0.0049
GLU 560
0.0100
ALA 561
0.0103
ALA 562
0.0101
PHE 563
0.0086
THR 564
0.0085
CYS 565
0.0084
GLU 566
0.0100
TYR 567
0.0109
LYS 568
0.0109
TYR 569
0.0096
ASP 570
0.0089
GLY 571
0.0096
GLN 572
0.0024
ARG 573
0.0012
ALA 574
0.0012
GLN 575
0.0023
ILE 576
0.0037
HIS 577
0.0039
ALA 578
0.0038
LEU 579
0.0038
GLU 580
0.0071
GLY 581
0.0057
GLY 582
0.0045
GLU 583
0.0020
VAL 584
0.0026
LYS 585
0.0026
ILE 586
0.0031
PHE 587
0.0037
SER 588
0.0056
ARG 589
0.0074
ASN 590
0.0067
GLN 591
0.0078
GLU 592
0.0062
ASP 593
0.0041
ASN 594
0.0035
THR 595
0.0023
GLY 596
0.0043
LYS 597
0.0041
TYR 598
0.0037
PRO 599
0.0035
ASP 600
0.0025
ILE 601
0.0024
ILE 602
0.0030
SER 603
0.0038
ARG 604
0.0041
ILE 605
0.0036
PRO 606
0.0062
LYS 607
0.0047
ILE 608
0.0018
LYS 609
0.0048
LEU 610
0.0077
PRO 611
0.0110
SER 612
0.0129
VAL 613
0.0096
THR 614
0.0087
SER 615
0.0067
PHE 616
0.0053
ILE 617
0.0056
LEU 618
0.0046
ASP 619
0.0049
THR 620
0.0037
GLU 621
0.0048
ALA 622
0.0051
VAL 623
0.0062
ALA 624
0.0037
TRP 625
0.0084
ASP 626
0.0169
ARG 627
0.0282
GLU 628
0.0485
LYS 629
0.0278
LYS 630
0.0162
GLN 631
0.0095
ILE 632
0.0035
GLN 633
0.0041
PRO 634
0.0062
PHE 635
0.0055
GLN 636
0.0037
VAL 637
0.0035
LEU 638
0.0047
THR 639
0.0051
THR 640
0.0047
ARG 641
0.0047
LYS 642
0.0051
ARG 643
0.0057
LYS 644
0.0075
GLU 645
0.0073
VAL 646
0.0061
ASP 647
0.0066
ALA 648
0.0045
SER 649
0.0054
GLU 650
0.0062
ILE 651
0.0030
GLN 652
0.0025
VAL 653
0.0006
GLN 654
0.0035
VAL 655
0.0056
CYS 656
0.0061
LEU 657
0.0055
TYR 658
0.0073
ALA 659
0.0063
PHE 660
0.0044
ASP 661
0.0042
LEU 662
0.0044
ILE 663
0.0066
TYR 664
0.0090
LEU 665
0.0085
ASN 666
0.0089
GLY 667
0.0099
GLU 668
0.0086
SER 669
0.0084
LEU 670
0.0072
VAL 671
0.0083
ARG 672
0.0049
GLU 673
0.0034
PRO 674
0.0027
LEU 675
0.0030
SER 676
0.0023
ARG 677
0.0018
ARG 678
0.0038
ARG 679
0.0041
GLN 680
0.0040
LEU 681
0.0052
LEU 682
0.0061
ARG 683
0.0047
GLU 684
0.0057
ASN 685
0.0057
PHE 686
0.0037
VAL 687
0.0011
GLU 688
0.0095
THR 689
0.0118
GLU 690
0.0185
GLY 691
0.0161
GLU 692
0.0058
PHE 693
0.0053
VAL 694
0.0087
PHE 695
0.0113
ALA 696
0.0128
THR 697
0.0118
SER 698
0.0106
LEU 699
0.0095
ASP 700
0.0142
THR 701
0.0128
LYS 702
0.0113
ASP 703
0.0128
ILE 704
0.0123
GLU 705
0.0143
GLN 706
0.0128
ILE 707
0.0059
ALA 708
0.0034
GLU 709
0.0047
PHE 710
0.0057
LEU 711
0.0039
GLU 712
0.0051
GLN 713
0.0080
SER 714
0.0096
VAL 715
0.0102
LYS 716
0.0113
ASP 717
0.0126
SER 718
0.0129
CYS 719
0.0116
GLU 720
0.0107
GLY 721
0.0090
LEU 722
0.0087
VAL 724
0.0055
LYS 725
0.0061
THR 726
0.0064
LEU 727
0.0070
ASP 728
0.0044
VAL 729
0.0055
ASP 730
0.0060
ALA 731
0.0048
THR 732
0.0052
TYR 733
0.0041
GLU 734
0.0038
ILE 735
0.0054
ALA 736
0.0057
LYS 737
0.0062
ARG 738
0.0056
SER 739
0.0047
HIS 740
0.0064
ASN 741
0.0062
TRP 742
0.0056
LEU 743
0.0056
LYS 744
0.0113
LEU 745
0.0096
LYS 746
0.0118
LYS 747
0.0112
ASP 748
0.0156
TYR 749
0.0181
LEU 750
0.0126
ASP 751
0.0115
GLY 752
0.0197
VAL 753
0.0175
GLY 754
0.0145
ASP 755
0.0119
THR 756
0.0091
LEU 757
0.0079
ASP 758
0.0068
LEU 759
0.0060
VAL 760
0.0045
VAL 761
0.0052
ILE 762
0.0050
GLY 763
0.0062
ALA 764
0.0063
TYR 765
0.0054
LEU 766
0.0078
GLY 767
0.0086
ARG 768
0.0088
GLY 769
0.0076
LYS 770
0.0071
ARG 771
0.0078
ALA 772
0.0122
GLY 773
0.0130
ARG 774
0.0123
TYR 775
0.0111
GLY 776
0.0026
GLY 777
0.0016
PHE 778
0.0030
LEU 779
0.0052
LEU 780
0.0065
ALA 781
0.0054
SER 782
0.0058
TYR 783
0.0073
ASP 784
0.0086
GLU 785
0.0103
ASP 786
0.0099
SER 787
0.0050
GLU 788
0.0044
GLU 789
0.0045
LEU 790
0.0062
GLN 791
0.0049
ALA 792
0.0057
ILE 793
0.0058
CYS 794
0.0060
LYS 795
0.0063
LEU 796
0.0053
GLY 797
0.0035
THR 798
0.0049
GLY 799
0.0082
PHE 800
0.0112
SER 801
0.0148
ASP 802
0.0196
GLU 803
0.0278
GLU 804
0.0180
LEU 805
0.0149
GLU 806
0.0214
GLU 807
0.0249
HIS 808
0.0160
HIS 809
0.0164
GLN 810
0.0246
SER 811
0.0249
LEU 812
0.0140
LYS 813
0.0169
ALA 814
0.0194
LEU 815
0.0125
VAL 816
0.0095
LEU 817
0.0077
PRO 818
0.0087
SER 819
0.0096
PRO 820
0.0102
ARG 821
0.0111
PRO 822
0.0118
TYR 823
0.0116
VAL 824
0.0072
ARG 825
0.0055
ILE 826
0.0057
ASP 827
0.0045
GLY 828
0.0070
ALA 829
0.0068
VAL 830
0.0072
ILE 831
0.0065
PRO 832
0.0065
ASP 833
0.0066
HIS 834
0.0063
TRP 835
0.0071
LEU 836
0.0091
ASP 837
0.0093
PRO 838
0.0083
SER 839
0.0085
ALA 840
0.0063
VAL 841
0.0052
TRP 842
0.0060
GLU 843
0.0053
VAL 844
0.0090
LYS 845
0.0099
CYS 846
0.0098
ALA 847
0.0105
ASP 848
0.0100
LEU 849
0.0079
SER 850
0.0057
LEU 851
0.0046
SER 852
0.0048
PRO 853
0.0041
ILE 854
0.0051
TYR 855
0.0061
PRO 856
0.0047
ALA 857
0.0088
ALA 858
0.0104
ARG 859
0.0082
GLY 860
0.0146
LEU 861
0.0133
VAL 862
0.0099
ASP 863
0.0109
SER 864
0.0178
ASP 865
0.0159
LYS 866
0.0092
GLY 867
0.0083
ILE 868
0.0054
SER 869
0.0067
LEU 870
0.0080
ARG 871
0.0079
PHE 872
0.0100
PRO 873
0.0098
ARG 874
0.0083
PHE 875
0.0083
ILE 876
0.0094
ARG 877
0.0093
VAL 878
0.0101
ARG 879
0.0088
GLU 880
0.0244
ASP 881
0.0235
LYS 882
0.0146
GLN 883
0.0087
PRO 884
0.0064
GLU 885
0.0072
GLN 886
0.0111
ALA 887
0.0081
THR 888
0.0116
THR 889
0.0105
SER 890
0.0094
ALA 891
0.0113
GLN 892
0.0149
VAL 893
0.0124
ALA 894
0.0117
CYS 895
0.0160
LEU 896
0.0149
TYR 897
0.0103
ARG 898
0.0124
LYS 899
0.0161
GLN 900
0.0136
SER 901
0.0152
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.