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 = 0.0359
ASP 262
0.0139
PRO 263
0.0117
SER 264
0.0120
GLY 265
0.0146
TYR 266
0.0137
ASN 267
0.0143
PRO 268
0.0128
ALA 269
0.0142
LYS 270
0.0178
ASN 271
0.0199
ASN 272
0.0207
TYR 273
0.0182
HIS 274
0.0192
PRO 275
0.0168
VAL 276
0.0186
GLU 277
0.0202
ASP 278
0.0175
ALA 279
0.0153
CYS 280
0.0147
TRP 281
0.0141
LYS 282
0.0165
PRO 283
0.0173
GLY 284
0.0161
GLN 285
0.0140
LYS 286
0.0092
VAL 287
0.0082
PRO 288
0.0070
TYR 289
0.0053
LEU 290
0.0065
ALA 291
0.0078
VAL 292
0.0063
ALA 293
0.0066
ARG 294
0.0089
THR 295
0.0084
PHE 296
0.0073
GLU 297
0.0095
LYS 298
0.0104
ILE 299
0.0086
GLU 300
0.0095
GLU 301
0.0121
VAL 302
0.0103
SER 303
0.0095
ALA 304
0.0079
ARG 305
0.0069
LEU 306
0.0080
ARG 307
0.0103
VAL 309
0.0078
GLU 310
0.0096
THR 311
0.0105
LEU 312
0.0082
SER 313
0.0094
ASN 314
0.0115
LEU 315
0.0102
LEU 316
0.0089
ARG 317
0.0119
SER 318
0.0130
VAL 319
0.0110
VAL 320
0.0117
ALA 321
0.0147
LEU 322
0.0148
SER 323
0.0130
PRO 324
0.0118
PRO 325
0.0099
ASP 326
0.0083
LEU 327
0.0073
LEU 328
0.0052
PRO 329
0.0040
VAL 330
0.0046
LEU 331
0.0036
TYR 332
0.0022
LEU 333
0.0029
SER 334
0.0034
LEU 335
0.0028
ASN 336
0.0031
HIS 337
0.0024
LEU 338
0.0020
GLY 339
0.0011
PRO 340
0.0015
PRO 341
0.0010
GLN 342
0.0007
GLN 343
0.0008
GLY 344
0.0014
LEU 345
0.0043
GLU 346
0.0049
LEU 347
0.0049
GLY 348
0.0066
VAL 349
0.0070
GLY 350
0.0063
ASP 351
0.0050
GLY 352
0.0069
VAL 353
0.0083
LEU 354
0.0070
LEU 355
0.0068
LYS 356
0.0088
ALA 357
0.0089
VAL 358
0.0080
ALA 359
0.0089
GLN 360
0.0107
ALA 361
0.0104
THR 362
0.0102
GLY 363
0.0119
ARG 364
0.0104
GLN 365
0.0102
LEU 366
0.0086
GLU 367
0.0072
SER 368
0.0072
VAL 369
0.0067
ARG 370
0.0048
ALA 371
0.0035
GLU 372
0.0044
ALA 373
0.0038
ALA 374
0.0028
GLU 375
0.0038
LYS 376
0.0052
GLY 377
0.0021
ASP 378
0.0032
VAL 379
0.0042
GLY 380
0.0053
LEU 381
0.0061
VAL 382
0.0067
ALA 383
0.0063
GLU 384
0.0071
LEU 394
0.0105
PRO 395
0.0082
PRO 396
0.0061
PRO 397
0.0042
PRO 398
0.0044
LEU 399
0.0037
THR 400
0.0043
ALA 401
0.0046
SER 402
0.0035
GLY 403
0.0024
VAL 404
0.0025
PHE 405
0.0020
SER 406
0.0033
LYS 407
0.0041
PHE 408
0.0038
ARG 409
0.0037
ASP 410
0.0061
ILE 411
0.0063
ALA 412
0.0059
ARG 413
0.0065
LEU 414
0.0103
THR 415
0.0111
GLY 416
0.0128
SER 417
0.0137
ALA 418
0.0135
SER 419
0.0132
THR 420
0.0125
ALA 421
0.0127
LYS 422
0.0117
LYS 423
0.0100
ILE 424
0.0097
ASP 425
0.0109
ILE 426
0.0085
ILE 427
0.0077
LYS 428
0.0082
GLY 429
0.0087
LEU 430
0.0064
PHE 431
0.0070
VAL 432
0.0073
ALA 433
0.0066
CYS 434
0.0054
ARG 435
0.0060
HIS 436
0.0068
SER 437
0.0065
GLU 438
0.0046
ALA 439
0.0054
ARG 440
0.0059
PHE 441
0.0047
ILE 442
0.0044
ALA 443
0.0051
ARG 444
0.0044
SER 445
0.0037
LEU 446
0.0043
SER 447
0.0043
GLY 448
0.0037
ARG 449
0.0034
LEU 450
0.0034
ARG 451
0.0032
LEU 452
0.0039
GLY 453
0.0039
LEU 454
0.0052
ALA 455
0.0043
GLU 456
0.0036
GLN 457
0.0041
SER 458
0.0050
VAL 459
0.0042
LEU 460
0.0031
ALA 461
0.0044
ALA 462
0.0065
LEU 463
0.0055
SER 464
0.0056
GLN 465
0.0080
ALA 466
0.0097
VAL 467
0.0092
SER 468
0.0098
LEU 469
0.0128
THR 470
0.0140
PRO 471
0.0132
PRO 472
0.0133
GLY 473
0.0158
GLN 474
0.0201
GLU 475
0.0234
PHE 476
0.0230
PRO 477
0.0233
PRO 478
0.0215
ALA 479
0.0244
VAL 481
0.0195
ASP 482
0.0182
ALA 483
0.0163
GLY 484
0.0164
LYS 485
0.0210
GLY 486
0.0204
LYS 487
0.0167
THR 488
0.0193
ALA 489
0.0191
GLU 490
0.0170
ALA 491
0.0133
ARG 492
0.0137
LYS 493
0.0123
THR 494
0.0099
TRP 495
0.0078
LEU 496
0.0081
GLU 497
0.0070
GLU 498
0.0045
GLN 499
0.0035
GLY 500
0.0037
ILE 502
0.0010
LEU 503
0.0009
LYS 504
0.0023
GLN 505
0.0042
THR 506
0.0036
PHE 507
0.0023
CYS 508
0.0044
GLU 509
0.0060
VAL 510
0.0037
PRO 511
0.0025
ASP 512
0.0022
LEU 513
0.0022
ASP 514
0.0044
ARG 515
0.0048
ILE 516
0.0037
ILE 517
0.0046
PRO 518
0.0090
VAL 519
0.0082
LEU 520
0.0068
LEU 521
0.0093
GLU 522
0.0111
HIS 523
0.0093
GLY 524
0.0078
LEU 525
0.0052
GLU 526
0.0037
ARG 527
0.0051
LEU 528
0.0047
PRO 529
0.0046
GLU 530
0.0063
HIS 531
0.0076
CYS 532
0.0063
LYS 533
0.0080
LEU 534
0.0096
SER 535
0.0098
PRO 536
0.0089
GLY 537
0.0078
ILE 538
0.0055
PRO 539
0.0042
LEU 540
0.0049
LYS 541
0.0047
PRO 542
0.0054
LEU 544
0.0069
ALA 545
0.0080
HIS 546
0.0094
PRO 547
0.0097
THR 548
0.0113
ARG 549
0.0130
GLY 550
0.0131
ILE 551
0.0137
SER 552
0.0179
GLU 553
0.0165
VAL 554
0.0149
LEU 555
0.0174
LYS 556
0.0190
ARG 557
0.0166
PHE 558
0.0173
GLU 559
0.0198
GLU 560
0.0204
ALA 561
0.0187
ALA 562
0.0182
PHE 563
0.0160
THR 564
0.0146
CYS 565
0.0127
GLU 566
0.0100
TYR 567
0.0080
LYS 568
0.0069
TYR 569
0.0054
ASP 570
0.0054
GLY 571
0.0033
GLN 572
0.0042
ARG 573
0.0035
ALA 574
0.0026
GLN 575
0.0041
ILE 576
0.0059
HIS 577
0.0079
ALA 578
0.0107
LEU 579
0.0126
GLU 580
0.0158
GLY 581
0.0165
GLY 582
0.0146
GLU 583
0.0124
VAL 584
0.0088
LYS 585
0.0064
ILE 586
0.0038
PHE 587
0.0020
SER 588
0.0018
ARG 589
0.0030
ASN 590
0.0023
GLN 591
0.0012
GLU 592
0.0013
ASP 593
0.0029
ASN 594
0.0028
THR 595
0.0051
GLY 596
0.0064
LYS 597
0.0050
TYR 598
0.0041
PRO 599
0.0059
ASP 600
0.0045
ILE 601
0.0037
ILE 602
0.0068
SER 603
0.0078
ARG 604
0.0070
ILE 605
0.0086
PRO 606
0.0113
LYS 607
0.0104
ILE 608
0.0101
LYS 609
0.0129
LEU 610
0.0161
PRO 611
0.0181
SER 612
0.0196
VAL 613
0.0168
THR 614
0.0168
SER 615
0.0141
PHE 616
0.0116
ILE 617
0.0094
LEU 618
0.0084
ASP 619
0.0074
THR 620
0.0051
GLU 621
0.0040
ALA 622
0.0025
VAL 623
0.0042
ALA 624
0.0059
TRP 625
0.0057
ASP 626
0.0072
ARG 627
0.0054
GLU 628
0.0077
LYS 629
0.0093
LYS 630
0.0074
GLN 631
0.0082
ILE 632
0.0073
GLN 633
0.0085
PRO 634
0.0097
PHE 635
0.0084
GLN 636
0.0096
VAL 637
0.0095
LEU 638
0.0080
THR 639
0.0085
THR 640
0.0095
ARG 641
0.0083
LYS 642
0.0088
ARG 643
0.0074
LYS 644
0.0075
GLU 645
0.0091
VAL 646
0.0085
ASP 647
0.0104
ALA 648
0.0089
SER 649
0.0103
GLU 650
0.0108
ILE 651
0.0086
GLN 652
0.0097
VAL 653
0.0078
GLN 654
0.0054
VAL 655
0.0036
CYS 656
0.0026
LEU 657
0.0037
TYR 658
0.0059
ALA 659
0.0075
PHE 660
0.0099
ASP 661
0.0103
LEU 662
0.0111
ILE 663
0.0106
TYR 664
0.0121
LEU 665
0.0144
ASN 666
0.0163
GLY 667
0.0160
GLU 668
0.0151
SER 669
0.0130
LEU 670
0.0135
VAL 671
0.0118
ARG 672
0.0129
GLU 673
0.0146
PRO 674
0.0154
LEU 675
0.0143
SER 676
0.0164
ARG 677
0.0166
ARG 678
0.0145
ARG 679
0.0143
GLN 680
0.0167
LEU 681
0.0161
LEU 682
0.0140
ARG 683
0.0149
GLU 684
0.0173
ASN 685
0.0158
PHE 686
0.0133
VAL 687
0.0124
GLU 688
0.0098
THR 689
0.0076
GLU 690
0.0066
GLY 691
0.0043
GLU 692
0.0042
PHE 693
0.0061
VAL 694
0.0080
PHE 695
0.0100
ALA 696
0.0087
THR 697
0.0094
SER 698
0.0114
LEU 699
0.0130
ASP 700
0.0159
THR 701
0.0174
LYS 702
0.0189
ASP 703
0.0191
ILE 704
0.0188
GLU 705
0.0182
GLN 706
0.0163
ILE 707
0.0146
ALA 708
0.0136
GLU 709
0.0134
PHE 710
0.0113
LEU 711
0.0105
GLU 712
0.0113
GLN 713
0.0099
SER 714
0.0084
VAL 715
0.0087
LYS 716
0.0096
ASP 717
0.0079
SER 718
0.0074
CYS 719
0.0069
GLU 720
0.0066
GLY 721
0.0080
LEU 722
0.0082
VAL 724
0.0124
LYS 725
0.0126
THR 726
0.0147
LEU 727
0.0155
ASP 728
0.0171
VAL 729
0.0171
ASP 730
0.0149
ALA 731
0.0140
THR 732
0.0129
TYR 733
0.0103
GLU 734
0.0092
ILE 735
0.0075
ALA 736
0.0068
LYS 737
0.0085
ARG 738
0.0084
SER 739
0.0069
HIS 740
0.0084
ASN 741
0.0097
TRP 742
0.0100
LEU 743
0.0107
LYS 744
0.0068
LEU 745
0.0074
LYS 746
0.0066
LYS 747
0.0067
ASP 748
0.0054
TYR 749
0.0074
LEU 750
0.0061
ASP 751
0.0064
GLY 752
0.0082
VAL 753
0.0087
GLY 754
0.0085
ASP 755
0.0130
THR 756
0.0162
LEU 757
0.0155
ASP 758
0.0170
LEU 759
0.0148
VAL 760
0.0188
VAL 761
0.0177
ILE 762
0.0187
GLY 763
0.0183
ALA 764
0.0125
TYR 765
0.0120
LEU 766
0.0119
GLY 767
0.0092
ARG 768
0.0057
GLY 769
0.0061
LYS 770
0.0053
ARG 771
0.0052
ALA 772
0.0109
GLY 773
0.0127
ARG 774
0.0117
TYR 775
0.0116
GLY 776
0.0089
GLY 777
0.0084
PHE 778
0.0101
LEU 779
0.0110
LEU 780
0.0122
ALA 781
0.0150
SER 782
0.0174
TYR 783
0.0226
ASP 784
0.0231
GLU 785
0.0287
ASP 786
0.0277
SER 787
0.0259
GLU 788
0.0298
GLU 789
0.0258
LEU 790
0.0220
GLN 791
0.0160
ALA 792
0.0112
ILE 793
0.0083
CYS 794
0.0056
LYS 795
0.0059
LEU 796
0.0052
GLY 797
0.0042
THR 798
0.0035
GLY 799
0.0052
PHE 800
0.0066
SER 801
0.0059
ASP 802
0.0057
GLU 803
0.0089
GLU 804
0.0109
LEU 805
0.0100
GLU 806
0.0120
GLU 807
0.0146
HIS 808
0.0159
HIS 809
0.0165
GLN 810
0.0197
SER 811
0.0217
LEU 812
0.0222
LYS 813
0.0243
ALA 814
0.0294
LEU 815
0.0290
VAL 816
0.0289
LEU 817
0.0332
PRO 818
0.0359
SER 819
0.0346
PRO 820
0.0306
ARG 821
0.0325
PRO 822
0.0325
TYR 823
0.0292
VAL 824
0.0237
ARG 825
0.0190
ILE 826
0.0156
ASP 827
0.0142
GLY 828
0.0135
ALA 829
0.0123
VAL 830
0.0156
ILE 831
0.0198
PRO 832
0.0181
ASP 833
0.0210
HIS 834
0.0230
TRP 835
0.0240
LEU 836
0.0249
ASP 837
0.0288
PRO 838
0.0265
SER 839
0.0281
ALA 840
0.0224
VAL 841
0.0207
TRP 842
0.0170
GLU 843
0.0167
VAL 844
0.0091
LYS 845
0.0097
CYS 846
0.0089
ALA 847
0.0106
ASP 848
0.0113
LEU 849
0.0103
SER 850
0.0094
LEU 851
0.0086
SER 852
0.0054
PRO 853
0.0060
ILE 854
0.0060
TYR 855
0.0051
PRO 856
0.0088
ALA 857
0.0112
ALA 858
0.0128
ARG 859
0.0089
GLY 860
0.0103
LEU 861
0.0149
VAL 862
0.0148
ASP 863
0.0103
SER 864
0.0076
ASP 865
0.0045
LYS 866
0.0051
GLY 867
0.0060
ILE 868
0.0077
SER 869
0.0063
LEU 870
0.0067
ARG 871
0.0068
PHE 872
0.0064
PRO 873
0.0051
ARG 874
0.0058
PHE 875
0.0075
ILE 876
0.0126
ARG 877
0.0165
VAL 878
0.0201
ARG 879
0.0251
GLU 880
0.0309
ASP 881
0.0348
LYS 882
0.0318
GLN 883
0.0319
PRO 884
0.0279
GLU 885
0.0301
GLN 886
0.0313
ALA 887
0.0256
THR 888
0.0231
THR 889
0.0230
SER 890
0.0189
ALA 891
0.0217
GLN 892
0.0236
VAL 893
0.0184
ALA 894
0.0178
CYS 895
0.0233
LEU 896
0.0216
TYR 897
0.0180
ARG 898
0.0223
LYS 899
0.0265
GLN 900
0.0235
SER 901
0.0272
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.