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 = 0.0614
GLU 417
0.0240
ALA 418
0.0236
ALA 419
0.0226
ARG 420
0.0204
ARG 421
0.0193
ALA 422
0.0200
LEU 423
0.0184
VAL 424
0.0164
ASP 425
0.0163
ALA 426
0.0167
VAL 427
0.0147
PHE 428
0.0127
GLN 429
0.0125
VAL 430
0.0112
SER 431
0.0107
VAL 432
0.0094
LEU 433
0.0079
PRO 434
0.0072
GLY 435
0.0060
ASN 436
0.0072
VAL 437
0.0063
GLY 438
0.0074
TYR 439
0.0078
LEU 440
0.0084
ARG 441
0.0095
PHE 442
0.0101
ASP 443
0.0121
SER 444
0.0120
PHE 445
0.0099
ALA 446
0.0116
ASP 447
0.0109
ALA 448
0.0104
SER 449
0.0128
VAL 450
0.0143
LEU 451
0.0129
GLY 452
0.0135
VAL 453
0.0162
LEU 454
0.0163
ALA 455
0.0148
PRO 456
0.0169
TYR 457
0.0171
ILE 458
0.0144
VAL 459
0.0138
HIS 460
0.0159
GLN 461
0.0149
VAL 462
0.0122
TRP 463
0.0119
GLU 464
0.0139
PRO 465
0.0124
LEU 466
0.0102
GLN 467
0.0112
ASP 468
0.0108
THR 469
0.0084
GLU 470
0.0075
HIS 471
0.0059
LEU 472
0.0057
ILE 473
0.0056
MET 474
0.0063
ASP 475
0.0080
LEU 476
0.0085
ARG 477
0.0101
GLN 478
0.0120
ASN 479
0.0111
PRO 480
0.0117
GLY 481
0.0103
GLY 482
0.0107
PRO 483
0.0093
SER 484
0.0071
THR 485
0.0074
ALA 486
0.0079
VAL 487
0.0060
PRO 488
0.0064
LEU 489
0.0082
LEU 490
0.0073
LEU 491
0.0065
SER 492
0.0085
TYR 493
0.0090
PHE 494
0.0079
GLN 495
0.0097
GLY 496
0.0094
PRO 497
0.0115
ASP 498
0.0131
PRO 499
0.0136
GLY 500
0.0144
PRO 501
0.0127
VAL 502
0.0114
ARG 503
0.0096
LEU 504
0.0077
PHE 505
0.0069
THR 506
0.0071
THR 507
0.0058
TYR 508
0.0064
ASP 509
0.0065
ARG 510
0.0089
ARG 511
0.0088
THR 512
0.0060
ASN 513
0.0058
VAL 514
0.0052
THR 515
0.0064
GLN 516
0.0064
GLU 517
0.0078
HIS 518
0.0072
TYR 519
0.0093
SER 520
0.0095
HIS 521
0.0106
THR 522
0.0128
GLU 523
0.0143
LEU 524
0.0131
LEU 525
0.0148
GLY 526
0.0133
GLN 527
0.0130
ARG 528
0.0114
TYR 529
0.0097
SER 530
0.0095
THR 531
0.0078
GLN 532
0.0086
GLY 533
0.0074
GLY 534
0.0062
VAL 535
0.0052
TYR 536
0.0051
LEU 537
0.0057
LEU 538
0.0074
ILE 539
0.0085
SER 540
0.0110
HIS 541
0.0128
ARG 542
0.0126
THR 543
0.0102
ALA 544
0.0112
THR 545
0.0094
ALA 546
0.0079
ALA 547
0.0076
GLU 548
0.0078
GLU 549
0.0063
LEU 550
0.0053
ALA 551
0.0060
PHE 552
0.0070
LEU 553
0.0061
MET 554
0.0058
GLN 555
0.0072
SER 556
0.0083
LEU 557
0.0082
GLY 558
0.0085
TRP 559
0.0072
ALA 560
0.0060
THR 561
0.0064
LEU 562
0.0069
VAL 563
0.0078
GLY 564
0.0096
GLU 565
0.0117
ILE 566
0.0119
THR 567
0.0113
ALA 568
0.0131
GLY 569
0.0122
SER 570
0.0126
LEU 571
0.0110
LEU 572
0.0111
HIS 573
0.0105
THR 574
0.0152
HIS 575
0.0185
THR 576
0.0241
VAL 577
0.0275
PRO 578
0.0344
LEU 579
0.0371
LEU 580
0.0444
GLU 581
0.0466
THR 582
0.0542
THR 583
0.0598
GLU 584
0.0614
GLY 585
0.0561
GLY 586
0.0486
LEU 587
0.0446
SER 588
0.0360
LEU 589
0.0308
THR 590
0.0250
VAL 591
0.0202
PRO 592
0.0154
VAL 593
0.0115
LEU 594
0.0086
THR 595
0.0095
PHE 596
0.0078
ILE 597
0.0091
ASP 598
0.0092
ASN 599
0.0107
HIS 600
0.0129
GLY 601
0.0127
GLU 602
0.0130
CYS 603
0.0118
TRP 604
0.0111
LEU 605
0.0128
GLY 606
0.0115
GLY 607
0.0130
GLY 608
0.0119
VAL 609
0.0102
VAL 610
0.0112
PRO 611
0.0097
ASP 612
0.0093
ALA 613
0.0099
ILE 614
0.0118
VAL 615
0.0120
LEU 616
0.0131
ALA 617
0.0122
GLU 618
0.0125
GLU 619
0.0116
ALA 620
0.0096
LEU 621
0.0083
ASP 622
0.0084
ARG 623
0.0084
ALA 624
0.0067
GLN 625
0.0062
GLU 626
0.0071
VAL 627
0.0068
LEU 628
0.0056
GLU 629
0.0061
PHE 630
0.0074
HIS 631
0.0072
ARG 632
0.0069
SER 633
0.0083
LEU 634
0.0089
GLY 635
0.0093
GLU 636
0.0093
LEU 637
0.0099
VAL 638
0.0104
GLU 639
0.0103
GLY 640
0.0103
THR 641
0.0108
GLY 642
0.0109
HIS 643
0.0109
LEU 644
0.0111
LEU 645
0.0115
GLU 646
0.0114
ALA 647
0.0112
HIS 648
0.0115
TYR 649
0.0119
ALA 650
0.0118
ARG 651
0.0125
PRO 652
0.0119
GLU 653
0.0126
VAL 654
0.0131
VAL 655
0.0122
GLY 656
0.0124
GLN 657
0.0132
THR 658
0.0125
GLY 659
0.0119
ALA 660
0.0125
LEU 661
0.0127
LEU 662
0.0118
ARG 663
0.0114
ALA 664
0.0123
LYS 665
0.0118
LEU 666
0.0109
ALA 667
0.0113
GLN 668
0.0117
GLY 669
0.0106
ALA 670
0.0109
TYR 671
0.0102
ARG 672
0.0089
THR 673
0.0091
ALA 674
0.0097
VAL 675
0.0086
ASP 676
0.0095
LEU 677
0.0103
GLU 678
0.0104
SER 679
0.0103
LEU 680
0.0102
ALA 681
0.0108
SER 682
0.0113
GLN 683
0.0112
LEU 684
0.0115
THR 685
0.0121
ALA 686
0.0127
ASP 687
0.0128
LEU 688
0.0127
GLN 689
0.0135
GLU 690
0.0142
MET 691
0.0141
SER 692
0.0138
GLY 693
0.0151
ASP 694
0.0143
HIS 695
0.0144
ARG 696
0.0135
LEU 697
0.0127
LEU 698
0.0122
VAL 699
0.0114
PHE 700
0.0112
HIS 701
0.0108
SER 702
0.0112
PRO 721
0.0276
GLU 722
0.0296
GLU 723
0.0286
LEU 724
0.0255
SER 725
0.0263
TYR 726
0.0279
LEU 727
0.0257
ILE 728
0.0232
GLU 729
0.0249
ALA 730
0.0257
LEU 731
0.0228
PHE 732
0.0215
LYS 733
0.0222
THR 734
0.0211
GLU 735
0.0216
VAL 736
0.0203
LEU 737
0.0198
PRO 738
0.0200
GLY 739
0.0176
ARG 740
0.0176
LEU 741
0.0160
GLY 742
0.0168
TYR 743
0.0175
LEU 744
0.0173
ARG 745
0.0181
PHE 746
0.0173
ASP 747
0.0198
ALA 748
0.0185
MET 749
0.0161
ALA 750
0.0149
GLU 751
0.0144
LEU 752
0.0119
GLU 753
0.0126
THR 754
0.0156
VAL 755
0.0147
LYS 756
0.0138
ALA 757
0.0163
ILE 758
0.0183
GLY 759
0.0176
PRO 760
0.0202
GLN 761
0.0221
LEU 762
0.0205
VAL 763
0.0188
GLN 764
0.0215
LEU 765
0.0227
VAL 766
0.0203
TRP 767
0.0179
GLN 768
0.0198
LYS 769
0.0208
LEU 770
0.0182
ILE 771
0.0171
ASP 772
0.0174
THR 773
0.0166
ALA 774
0.0141
ALA 775
0.0128
LEU 776
0.0132
VAL 777
0.0136
VAL 778
0.0138
ASP 779
0.0162
LEU 780
0.0155
ARG 781
0.0177
TYR 782
0.0195
ASN 783
0.0177
PRO 784
0.0187
GLY 785
0.0162
SER 786
0.0145
TYR 787
0.0126
SER 788
0.0098
THR 789
0.0090
ALA 790
0.0091
VAL 791
0.0088
PRO 792
0.0064
LEU 793
0.0083
LEU 794
0.0097
CYS 795
0.0073
SER 796
0.0074
TYR 797
0.0098
PHE 798
0.0086
PHE 799
0.0071
GLU 800
0.0089
ALA 801
0.0100
GLU 802
0.0109
PRO 803
0.0088
ARG 804
0.0064
GLN 805
0.0043
HIS 806
0.0033
LEU 807
0.0033
TYR 808
0.0049
SER 809
0.0061
VAL 810
0.0079
PHE 811
0.0100
ASP 812
0.0100
ARG 813
0.0106
ALA 814
0.0107
THR 815
0.0100
SER 816
0.0106
ARG 817
0.0098
VAL 818
0.0085
MET 819
0.0070
GLU 820
0.0046
VAL 821
0.0035
TRP 822
0.0032
THR 823
0.0053
VAL 824
0.0074
PRO 825
0.0090
GLN 826
0.0114
VAL 827
0.0118
ALA 828
0.0143
GLY 829
0.0160
GLN 830
0.0158
ARG 831
0.0128
TYR 832
0.0123
GLY 833
0.0113
PRO 834
0.0087
GLN 835
0.0096
LYS 836
0.0103
ASP 837
0.0087
LEU 838
0.0092
TYR 839
0.0102
ILE 840
0.0115
LEU 841
0.0139
VAL 842
0.0148
SER 843
0.0176
HIS 844
0.0191
THR 845
0.0198
SER 846
0.0170
GLY 847
0.0159
SER 848
0.0136
ALA 849
0.0118
ALA 850
0.0126
GLU 851
0.0120
ALA 852
0.0096
PHE 853
0.0091
ALA 854
0.0094
HIS 855
0.0084
THR 856
0.0061
MET 857
0.0058
GLN 858
0.0061
ASP 859
0.0053
LEU 860
0.0032
GLN 861
0.0035
ARG 862
0.0044
ALA 863
0.0064
THR 864
0.0077
ILE 865
0.0101
ILE 866
0.0125
GLY 867
0.0152
GLU 868
0.0169
PRO 869
0.0164
THR 870
0.0168
ALA 871
0.0172
GLY 872
0.0159
GLY 873
0.0136
ALA 874
0.0135
LEU 875
0.0118
SER 876
0.0118
VAL 877
0.0122
GLY 878
0.0118
ILE 879
0.0115
TYR 880
0.0113
GLN 881
0.0110
VAL 882
0.0107
GLY 883
0.0104
SER 884
0.0102
SER 885
0.0106
PRO 886
0.0105
LEU 887
0.0106
TYR 888
0.0111
ALA 889
0.0113
SER 890
0.0118
MET 891
0.0122
PRO 892
0.0124
THR 893
0.0116
GLN 894
0.0110
MET 895
0.0112
ALA 896
0.0092
LEU 897
0.0087
SER 898
0.0071
ALA 899
0.0055
SER 900
0.0064
THR 901
0.0085
GLY 902
0.0100
GLU 903
0.0110
ALA 904
0.0109
TRP 905
0.0108
ASP 906
0.0127
LEU 907
0.0140
ALA 908
0.0154
GLY 909
0.0145
VAL 910
0.0126
GLU 911
0.0129
PRO 912
0.0120
ASP 913
0.0103
ILE 914
0.0123
THR 915
0.0151
VAL 916
0.0171
PRO 917
0.0198
MET 918
0.0195
SER 919
0.0214
VAL 920
0.0195
ALA 921
0.0169
LEU 922
0.0172
SER 923
0.0174
THR 924
0.0147
ALA 925
0.0134
ARG 926
0.0148
ASP 927
0.0131
ILE 928
0.0103
VAL 929
0.0112
ALA 930
0.0120
LEU 931
0.0081
ARG 932
0.0074
ALA 933
0.0110
LYS 934
0.0095
VAL 935
0.0071
PRO 936
0.0113
THR 937
0.0124
VAL 938
0.0086
LEU 939
0.0112
GLN 940
0.0153
THR 941
0.0139
ALA 942
0.0129
GLY 943
0.0174
LYS 944
0.0192
LEU 945
0.0171
VAL 946
0.0194
ALA 947
0.0234
ASP 948
0.0229
ASN 949
0.0222
TYR 950
0.0248
ALA 951
0.0288
SER 952
0.0313
PRO 953
0.0299
GLU 954
0.0325
MET 955
0.0303
GLY 956
0.0260
ALA 957
0.0275
LYS 958
0.0282
ILE 959
0.0237
ALA 960
0.0221
VAL 961
0.0248
LYS 962
0.0230
LEU 963
0.0184
SER 964
0.0186
ARG 965
0.0189
LEU 966
0.0145
GLN 967
0.0125
SER 968
0.0105
ARG 969
0.0092
TYR 970
0.0062
ALA 971
0.0057
ARG 972
0.0031
VAL 973
0.0032
THR 974
0.0063
SER 975
0.0079
GLU 976
0.0074
ALA 977
0.0084
SER 978
0.0085
LEU 979
0.0054
ALA 980
0.0074
GLU 981
0.0117
MET 982
0.0112
LEU 983
0.0111
GLU 984
0.0147
ALA 985
0.0177
ASP 986
0.0169
LEU 987
0.0183
GLN 988
0.0220
LEU 989
0.0233
LEU 990
0.0236
SER 991
0.0260
GLY 992
0.0292
ASP 993
0.0278
PRO 994
0.0258
HIS 995
0.0236
LEU 996
0.0195
LYS 997
0.0168
THR 998
0.0119
ALA 999
0.0104
HIS 1000
0.0083
ILE 1001
0.0096
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.