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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 63 ---

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 = 0.0595
CYS 7 0.0021
ARG 8 0.0023
ALA 9 0.0021
VAL 10 0.0021
ARG 11 0.0027
SER 12 0.0027
LEU 13 0.0024
LEU 14 0.0022
ARG 15 0.0028
SER 16 0.0026
HIS 17 0.0023
TYR 18 0.0025
ARG 19 0.0032
GLU 20 0.0031
VAL 21 0.0031
LEU 22 0.0035
PRO 23 0.0039
LEU 24 0.0034
ALA 25 0.0040
THR 26 0.0040
PHE 27 0.0027
VAL 28 0.0028
ARG 29 0.0036
ARG 30 0.0060
LEU 31 0.0063
GLY 32 0.0051
PRO 33 0.0074
GLN 34 0.0055
GLY 35 0.0071
TRP 36 0.0056
ARG 37 0.0074
LEU 38 0.0057
VAL 39 0.0093
GLN 40 0.0124
ARG 41 0.0163
GLY 42 0.0132
ASP 43 0.0104
PRO 44 0.0091
ALA 45 0.0082
ALA 46 0.0061
PHE 47 0.0058
ARG 48 0.0067
ALA 49 0.0046
LEU 50 0.0039
VAL 51 0.0037
ALA 52 0.0040
GLN 53 0.0037
CYS 54 0.0030
LEU 55 0.0025
VAL 56 0.0021
CYS 57 0.0019
VAL 58 0.0024
PRO 59 0.0037
TRP 60 0.0052
ASP 61 0.0059
ALA 62 0.0052
ARG 63 0.0059
PRO 64 0.0057
PRO 65 0.0084
PRO 66 0.0083
ALA 67 0.0114
ALA 68 0.0119
PRO 69 0.0100
SER 70 0.0112
PHE 71 0.0095
ARG 72 0.0120
GLN 73 0.0129
VAL 74 0.0149
SER 75 0.0146
CYS 76 0.0136
LEU 77 0.0066
LYS 78 0.0070
GLU 79 0.0073
LEU 80 0.0063
VAL 81 0.0056
ALA 82 0.0063
ARG 83 0.0064
VAL 84 0.0052
LEU 85 0.0040
GLN 86 0.0031
ARG 87 0.0030
LEU 88 0.0022
CYS 89 0.0017
GLU 90 0.0019
ARG 91 0.0017
GLY 92 0.0017
ALA 93 0.0015
LYS 94 0.0019
ASN 95 0.0018
VAL 96 0.0022
LEU 97 0.0026
ALA 98 0.0038
PHE 99 0.0040
GLY 100 0.0053
PHE 101 0.0071
ALA 102 0.0100
LEU 103 0.0128
LEU 104 0.0155
THR 117 0.0145
SER 118 0.0135
VAL 119 0.0104
ARG 120 0.0110
SER 121 0.0083
TYR 122 0.0085
LEU 123 0.0049
PRO 124 0.0014
ASN 125 0.0005
THR 126 0.0010
VAL 127 0.0006
THR 128 0.0007
ASP 129 0.0013
ALA 130 0.0012
LEU 131 0.0037
ARG 132 0.0034
GLY 133 0.0033
SER 134 0.0039
GLY 135 0.0043
ALA 136 0.0049
TRP 137 0.0048
GLY 138 0.0094
LEU 139 0.0084
LEU 140 0.0061
LEU 141 0.0076
ARG 142 0.0084
ARG 143 0.0059
VAL 144 0.0056
GLY 145 0.0090
ASP 146 0.0096
ASP 147 0.0091
VAL 148 0.0069
LEU 149 0.0068
VAL 150 0.0078
HIS 151 0.0065
LEU 152 0.0038
LEU 153 0.0045
ALA 154 0.0048
ARG 155 0.0039
CYS 156 0.0024
ALA 157 0.0012
LEU 158 0.0020
PHE 159 0.0018
VAL 160 0.0017
LEU 161 0.0017
VAL 162 0.0015
ALA 163 0.0016
PRO 164 0.0014
SER 165 0.0012
CYS 166 0.0017
ALA 167 0.0015
TYR 168 0.0016
GLN 169 0.0016
VAL 170 0.0015
CYS 171 0.0017
GLY 172 0.0020
PRO 173 0.0023
PRO 174 0.0023
LEU 175 0.0023
TYR 176 0.0024
GLN 177 0.0026
LEU 178 0.0027
PRO 322 0.0044
PRO 323 0.0043
VAL 324 0.0046
TYR 325 0.0046
ALA 326 0.0049
GLU 327 0.0048
THR 328 0.0051
LYS 329 0.0061
HIS 330 0.0057
PHE 331 0.0051
LEU 332 0.0049
TYR 333 0.0042
SER 334 0.0038
SER 335 0.0031
GLY 336 0.0042
ASP 337 0.0041
LYS 338 0.0041
GLU 339 0.0041
GLN 340 0.0042
LEU 341 0.0043
ARG 342 0.0044
PRO 343 0.0053
SER 344 0.0054
PHE 345 0.0050
LEU 346 0.0047
LEU 347 0.0042
SER 348 0.0044
SER 349 0.0045
LEU 350 0.0035
ARG 351 0.0026
PRO 352 0.0019
SER 353 0.0015
LEU 354 0.0015
THR 355 0.0018
GLY 356 0.0024
ALA 357 0.0030
ARG 358 0.0030
ARG 359 0.0039
LEU 360 0.0045
VAL 361 0.0046
GLU 362 0.0048
THR 363 0.0058
ILE 364 0.0072
PHE 365 0.0064
LEU 366 0.0060
GLY 367 0.0066
SER 368 0.0067
ARG 369 0.0066
PRO 370 0.0064
TRP 371 0.0058
MET 372 0.0043
PRO 373 0.0049
GLY 374 0.0052
THR 375 0.0031
PRO 376 0.0030
ARG 377 0.0027
ARG 378 0.0041
LEU 379 0.0034
PRO 380 0.0032
ARG 381 0.0021
LEU 382 0.0023
PRO 383 0.0023
GLN 384 0.0021
ARG 385 0.0044
TYR 386 0.0041
TRP 387 0.0027
GLN 388 0.0034
MET 389 0.0040
ARG 390 0.0030
PRO 391 0.0029
LEU 392 0.0038
PHE 393 0.0037
LEU 394 0.0030
GLU 395 0.0030
LEU 396 0.0034
LEU 397 0.0034
GLY 398 0.0031
ASN 399 0.0038
HIS 400 0.0040
ALA 401 0.0041
GLN 402 0.0041
CYS 403 0.0042
PRO 404 0.0046
TYR 405 0.0047
GLY 406 0.0058
VAL 407 0.0049
LEU 408 0.0050
LEU 409 0.0054
LYS 410 0.0047
THR 411 0.0041
HIS 412 0.0046
CYS 413 0.0054
PRO 414 0.0028
LEU 415 0.0067
ARG 416 0.0117
ASP 444 0.0213
PRO 445 0.0262
ARG 446 0.0254
ARG 447 0.0210
LEU 448 0.0175
VAL 449 0.0197
GLN 450 0.0189
LEU 451 0.0118
LEU 452 0.0117
ARG 453 0.0130
GLN 454 0.0091
HIS 455 0.0072
SER 456 0.0061
SER 457 0.0097
PRO 458 0.0053
TRP 459 0.0046
GLN 460 0.0041
VAL 461 0.0046
TYR 462 0.0048
GLY 463 0.0041
PHE 464 0.0041
VAL 465 0.0045
ARG 466 0.0039
ALA 467 0.0038
CYS 468 0.0040
LEU 469 0.0036
ARG 470 0.0031
ARG 471 0.0032
LEU 472 0.0040
VAL 473 0.0038
PRO 474 0.0035
PRO 475 0.0036
GLY 476 0.0038
LEU 477 0.0041
TRP 478 0.0043
GLY 479 0.0042
SER 480 0.0042
ARG 481 0.0043
HIS 482 0.0045
ASN 483 0.0045
GLU 484 0.0044
ARG 485 0.0045
ARG 486 0.0034
PHE 487 0.0033
LEU 488 0.0035
ARG 489 0.0037
ASN 490 0.0035
THR 491 0.0036
LYS 492 0.0038
LYS 493 0.0039
PHE 494 0.0041
ILE 495 0.0043
SER 496 0.0045
LEU 497 0.0046
GLY 498 0.0050
LYS 499 0.0053
HIS 500 0.0051
ALA 501 0.0050
LYS 502 0.0048
LEU 503 0.0047
SER 504 0.0042
LEU 505 0.0042
GLN 506 0.0038
GLU 507 0.0054
LEU 508 0.0058
THR 509 0.0053
TRP 510 0.0056
LYS 511 0.0062
MET 512 0.0061
SER 513 0.0060
VAL 514 0.0077
ARG 515 0.0075
ASP 516 0.0071
CYS 517 0.0068
ALA 518 0.0065
TRP 519 0.0064
LEU 520 0.0068
ARG 521 0.0071
ARG 522 0.0058
SER 523 0.0060
PRO 524 0.0070
GLY 525 0.0074
VAL 526 0.0083
GLY 527 0.0085
CYS 528 0.0094
VAL 529 0.0088
PRO 530 0.0086
ALA 531 0.0087
ALA 532 0.0079
GLU 533 0.0081
HIS 534 0.0091
ARG 535 0.0082
LEU 536 0.0074
ARG 537 0.0073
GLU 538 0.0080
GLU 539 0.0077
ILE 540 0.0071
LEU 541 0.0075
ALA 542 0.0063
LYS 543 0.0060
PHE 544 0.0056
LEU 545 0.0058
HIS 546 0.0061
TRP 547 0.0058
LEU 548 0.0056
MET 549 0.0046
SER 550 0.0049
VAL 551 0.0046
TYR 552 0.0044
VAL 553 0.0046
VAL 554 0.0050
GLU 555 0.0049
LEU 556 0.0051
LEU 557 0.0048
ARG 558 0.0043
SER 559 0.0037
PHE 560 0.0030
PHE 561 0.0032
TYR 562 0.0033
VAL 563 0.0045
THR 564 0.0054
GLU 565 0.0071
THR 566 0.0083
THR 567 0.0101
PHE 568 0.0112
GLN 569 0.0105
LYS 570 0.0068
ASN 571 0.0064
ARG 572 0.0071
LEU 573 0.0061
PHE 574 0.0058
PHE 575 0.0055
TYR 576 0.0045
ARG 577 0.0030
LYS 578 0.0007
SER 579 0.0023
VAL 580 0.0042
TRP 581 0.0038
SER 582 0.0037
LYS 583 0.0065
LEU 584 0.0095
GLN 585 0.0075
SER 586 0.0089
ILE 587 0.0113
GLY 588 0.0101
ILE 589 0.0083
ARG 590 0.0109
GLN 591 0.0094
HIS 592 0.0070
LEU 593 0.0062
LYS 594 0.0056
ARG 595 0.0054
VAL 596 0.0034
GLN 597 0.0032
LEU 598 0.0023
ARG 599 0.0087
GLU 600 0.0131
LEU 601 0.0176
SER 602 0.0243
GLU 603 0.0282
ALA 604 0.0298
GLU 605 0.0218
VAL 606 0.0193
ARG 607 0.0220
GLN 608 0.0149
HIS 609 0.0061
ARG 610 0.0135
GLU 611 0.0089
ALA 612 0.0150
ARG 613 0.0192
PRO 614 0.0179
ALA 615 0.0144
LEU 616 0.0102
LEU 617 0.0079
THR 618 0.0074
SER 619 0.0042
ARG 620 0.0043
LEU 621 0.0050
ARG 622 0.0056
PHE 623 0.0067
ILE 624 0.0078
PRO 625 0.0088
LYS 626 0.0133
PRO 627 0.0162
ASP 628 0.0164
GLY 629 0.0135
LEU 630 0.0101
ARG 631 0.0089
PRO 632 0.0056
ILE 633 0.0061
VAL 634 0.0046
ASN 635 0.0052
MET 636 0.0053
ASP 637 0.0068
TYR 638 0.0087
VAL 639 0.0098
VAL 640 0.0420
ALA 651 0.0225
GLU 652 0.0187
ARG 653 0.0171
LEU 654 0.0137
THR 655 0.0114
SER 656 0.0115
ARG 657 0.0102
VAL 658 0.0069
LYS 659 0.0052
ALA 660 0.0055
LEU 661 0.0059
PHE 662 0.0035
SER 663 0.0031
VAL 664 0.0054
LEU 665 0.0053
ASN 666 0.0043
TYR 667 0.0064
GLU 668 0.0079
ARG 669 0.0068
ALA 670 0.0080
ARG 671 0.0101
ARG 672 0.0123
PRO 673 0.0105
GLY 674 0.0100
LEU 675 0.0071
LEU 676 0.0053
GLY 677 0.0060
ALA 678 0.0079
SER 679 0.0071
VAL 680 0.0070
LEU 681 0.0065
GLY 682 0.0069
LEU 683 0.0075
ASP 684 0.0072
ASP 685 0.0072
ILE 686 0.0094
HIS 687 0.0083
ARG 688 0.0099
ALA 689 0.0102
TRP 690 0.0081
ARG 691 0.0082
THR 692 0.0100
PHE 693 0.0118
VAL 694 0.0084
LEU 695 0.0118
ARG 696 0.0146
VAL 697 0.0120
ARG 698 0.0115
ALA 699 0.0162
GLN 700 0.0273
ASP 701 0.0314
PRO 702 0.0283
PRO 703 0.0193
PRO 704 0.0142
GLU 705 0.0071
LEU 706 0.0035
TYR 707 0.0037
PHE 708 0.0050
VAL 709 0.0051
LYS 710 0.0066
VAL 711 0.0067
ASP 712 0.0082
VAL 713 0.0082
THR 714 0.0029
GLY 715 0.0018
ALA 716 0.0014
TYR 717 0.0004
ASP 718 0.0009
THR 719 0.0004
ILE 720 0.0009
PRO 721 0.0032
GLN 722 0.0047
ASP 723 0.0061
ARG 724 0.0056
LEU 725 0.0052
THR 726 0.0069
GLU 727 0.0080
VAL 728 0.0081
ILE 729 0.0079
ALA 730 0.0108
SER 731 0.0114
ILE 732 0.0098
ILE 733 0.0107
LYS 734 0.0136
PRO 735 0.0143
GLN 736 0.0130
ASN 737 0.0106
THR 738 0.0076
TYR 739 0.0056
CYS 740 0.0031
VAL 741 0.0015
ARG 742 0.0022
ARG 743 0.0023
TYR 744 0.0019
ALA 745 0.0022
VAL 746 0.0021
VAL 747 0.0020
GLN 748 0.0023
LYS 749 0.0027
ALA 750 0.0030
ALA 751 0.0032
HIS 752 0.0034
GLY 753 0.0037
HIS 754 0.0034
VAL 755 0.0030
ARG 756 0.0025
LYS 757 0.0023
ALA 758 0.0029
PHE 759 0.0029
LYS 760 0.0033
SER 761 0.0033
HIS 762 0.0033
VAL 763 0.0047
SER 764 0.0046
THR 765 0.0049
LEU 766 0.0058
THR 767 0.0076
ASP 768 0.0071
LEU 769 0.0055
GLN 770 0.0044
PRO 771 0.0041
TYR 772 0.0038
MET 773 0.0031
ARG 774 0.0034
GLN 775 0.0042
PHE 776 0.0039
VAL 777 0.0029
ALA 778 0.0038
HIS 779 0.0044
LEU 780 0.0040
GLN 781 0.0040
GLU 782 0.0050
THR 783 0.0055
SER 784 0.0051
PRO 785 0.0043
LEU 786 0.0034
ARG 787 0.0023
ASP 788 0.0016
ALA 789 0.0016
VAL 790 0.0016
VAL 791 0.0020
ILE 792 0.0018
GLU 793 0.0016
GLN 794 0.0023
SER 795 0.0018
SER 796 0.0013
SER 797 0.0015
LEU 798 0.0030
ASN 799 0.0033
GLU 800 0.0053
ALA 801 0.0080
SER 802 0.0105
SER 803 0.0123
GLY 804 0.0112
LEU 805 0.0092
PHE 806 0.0103
ASP 807 0.0116
VAL 808 0.0096
PHE 809 0.0083
LEU 810 0.0103
ARG 811 0.0106
PHE 812 0.0059
MET 813 0.0052
CYS 814 0.0053
HIS 815 0.0054
HIS 816 0.0053
ALA 817 0.0053
VAL 818 0.0061
ARG 819 0.0076
ILE 820 0.0087
ARG 821 0.0099
GLY 822 0.0095
LYS 823 0.0086
SER 824 0.0074
TYR 825 0.0066
VAL 826 0.0020
GLN 827 0.0016
CYS 828 0.0015
GLN 829 0.0016
GLY 830 0.0019
ILE 831 0.0020
PRO 832 0.0022
GLN 833 0.0025
GLY 834 0.0031
SER 835 0.0029
ILE 836 0.0027
LEU 837 0.0025
SER 838 0.0021
THR 839 0.0020
LEU 840 0.0018
LEU 841 0.0017
CYS 842 0.0016
SER 843 0.0031
LEU 844 0.0036
CYS 845 0.0029
TYR 846 0.0039
GLY 847 0.0050
ASP 848 0.0044
MET 849 0.0037
GLU 850 0.0052
ASN 851 0.0060
LYS 852 0.0051
LEU 853 0.0049
PHE 854 0.0058
ALA 855 0.0060
GLY 856 0.0052
ILE 857 0.0049
ARG 858 0.0056
ARG 859 0.0055
ASP 860 0.0050
GLY 861 0.0074
LEU 862 0.0073
LEU 863 0.0073
LEU 864 0.0072
ARG 865 0.0071
LEU 866 0.0071
VAL 867 0.0070
ASP 868 0.0082
ASP 869 0.0079
PHE 870 0.0073
LEU 871 0.0071
LEU 872 0.0066
VAL 873 0.0064
THR 874 0.0059
PRO 875 0.0044
HIS 876 0.0031
LEU 877 0.0021
THR 878 0.0018
HIS 879 0.0034
ALA 880 0.0040
LYS 881 0.0036
THR 882 0.0019
PHE 883 0.0039
LEU 884 0.0050
ARG 885 0.0040
THR 886 0.0034
LEU 887 0.0057
VAL 888 0.0066
ARG 889 0.0046
GLY 890 0.0038
VAL 891 0.0027
PRO 892 0.0013
GLU 893 0.0017
TYR 894 0.0028
GLY 895 0.0024
CYS 896 0.0045
VAL 897 0.0052
VAL 898 0.0070
ASN 899 0.0107
LEU 900 0.0107
ARG 901 0.0142
LYS 902 0.0136
THR 903 0.0092
VAL 904 0.0077
VAL 905 0.0052
ASN 906 0.0037
PHE 907 0.0020
PRO 908 0.0038
VAL 909 0.0052
GLU 910 0.0105
ASP 911 0.0117
GLU 912 0.0153
ALA 913 0.0138
LEU 914 0.0133
GLY 915 0.0160
GLY 916 0.0142
THR 917 0.0155
ALA 918 0.0141
PHE 919 0.0110
VAL 920 0.0100
GLN 921 0.0069
MET 922 0.0059
PRO 923 0.0033
ALA 924 0.0028
HIS 925 0.0030
GLY 926 0.0038
LEU 927 0.0050
PHE 928 0.0058
PRO 929 0.0069
TRP 930 0.0079
CYS 931 0.0080
GLY 932 0.0072
LEU 933 0.0063
LEU 934 0.0053
LEU 935 0.0052
ASP 936 0.0042
THR 937 0.0043
ARG 938 0.0036
THR 939 0.0042
LEU 940 0.0049
GLU 941 0.0043
VAL 942 0.0044
GLN 943 0.0037
SER 944 0.0045
ASP 945 0.0052
TYR 946 0.0053
SER 947 0.0066
SER 948 0.0064
TYR 949 0.0062
ALA 950 0.0074
ARG 951 0.0082
THR 952 0.0055
SER 953 0.0052
ILE 954 0.0049
ARG 955 0.0045
ALA 956 0.0039
SER 957 0.0038
LEU 958 0.0033
THR 959 0.0019
PHE 960 0.0021
ASN 961 0.0027
ARG 962 0.0029
GLY 963 0.0037
PHE 964 0.0040
LYS 965 0.0038
ALA 966 0.0020
GLY 967 0.0012
ARG 968 0.0012
ASN 969 0.0019
MET 970 0.0014
ARG 971 0.0012
ARG 972 0.0021
LYS 973 0.0018
LEU 974 0.0016
PHE 975 0.0015
GLY 976 0.0016
VAL 977 0.0017
LEU 978 0.0015
ARG 979 0.0014
LEU 980 0.0041
LYS 981 0.0042
CYS 982 0.0035
HIS 983 0.0042
SER 984 0.0044
LEU 985 0.0050
PHE 986 0.0042
LEU 987 0.0044
ASP 988 0.0056
LEU 989 0.0057
GLN 990 0.0068
VAL 991 0.0059
ASN 992 0.0045
SER 993 0.0046
LEU 994 0.0058
GLN 995 0.0049
THR 996 0.0036
VAL 997 0.0041
CYS 998 0.0040
THR 999 0.0030
ASN 1000 0.0028
ILE 1001 0.0028
TYR 1002 0.0029
LYS 1003 0.0031
ILE 1004 0.0031
LEU 1005 0.0030
LEU 1006 0.0035
LEU 1007 0.0037
GLN 1008 0.0027
ALA 1009 0.0030
TYR 1010 0.0034
ARG 1011 0.0032
PHE 1012 0.0030
HIS 1013 0.0035
ALA 1014 0.0037
CYS 1015 0.0015
VAL 1016 0.0008
LEU 1017 0.0007
GLN 1018 0.0012
LEU 1019 0.0016
PRO 1020 0.0027
PHE 1021 0.0034
HIS 1022 0.0042
GLN 1023 0.0032
GLN 1024 0.0020
VAL 1025 0.0012
TRP 1026 0.0010
LYS 1027 0.0015
ASN 1028 0.0007
PRO 1029 0.0011
THR 1030 0.0013
PHE 1031 0.0010
PHE 1032 0.0015
LEU 1033 0.0021
ARG 1034 0.0020
VAL 1035 0.0022
ILE 1036 0.0025
SER 1037 0.0019
ASP 1038 0.0020
THR 1039 0.0022
ALA 1040 0.0016
SER 1041 0.0016
LEU 1042 0.0022
CYS 1043 0.0029
TYR 1044 0.0039
SER 1045 0.0050
ILE 1046 0.0046
LEU 1047 0.0042
LYS 1048 0.0057
ALA 1049 0.0063
LYS 1050 0.0066
ASN 1051 0.0072
ALA 1052 0.0089
GLY 1053 0.0103
MET 1054 0.0093
SER 1055 0.0097
LEU 1056 0.0084
GLY 1057 0.0073
ALA 1058 0.0062
LYS 1059 0.0047
GLY 1060 0.0042
ALA 1061 0.0047
ALA 1062 0.0059
GLY 1063 0.0075
PRO 1064 0.0080
LEU 1065 0.0066
PRO 1066 0.0059
SER 1067 0.0051
GLU 1068 0.0040
ALA 1069 0.0042
VAL 1070 0.0038
GLN 1071 0.0036
TRP 1072 0.0036
LEU 1073 0.0035
CYS 1074 0.0034
HIS 1075 0.0034
GLN 1076 0.0036
ALA 1077 0.0035
PHE 1078 0.0035
LEU 1079 0.0039
LEU 1080 0.0042
LYS 1081 0.0041
LEU 1082 0.0040
THR 1083 0.0045
ARG 1084 0.0049
HIS 1085 0.0036
ARG 1086 0.0034
VAL 1087 0.0031
THR 1088 0.0030
TYR 1089 0.0031
VAL 1090 0.0032
PRO 1091 0.0031
LEU 1092 0.0036
LEU 1093 0.0035
GLY 1094 0.0035
SER 1095 0.0034
LEU 1096 0.0033
ARG 1097 0.0034
THR 1098 0.0033
ALA 1099 0.0033
GLN 1100 0.0033
THR 1101 0.0031
GLN 1102 0.0032
LEU 1103 0.0038
SER 1104 0.0040
ARG 1105 0.0041
LYS 1106 0.0051
LEU 1107 0.0057
PRO 1108 0.0072
GLY 1109 0.0077
THR 1110 0.0082
THR 1111 0.0070
LEU 1112 0.0061
THR 1113 0.0070
ALA 1114 0.0063
LEU 1115 0.0052
GLU 1116 0.0054
ALA 1117 0.0054
ALA 1118 0.0045
ALA 1119 0.0043
ASN 1120 0.0044
PRO 1121 0.0046
ALA 1122 0.0047
LEU 1123 0.0052
PRO 1124 0.0049
SER 1125 0.0060
ASP 1126 0.0064
PHE 1127 0.0057
LYS 1128 0.0068
THR 1129 0.0069
ILE 1130 0.0060
LEU 1131 0.0063
ASP 1132 0.0058
SER 90 0.0066
GLY 91 0.0069
ARG 92 0.0078
LEU 93 0.0092
VAL 94 0.0097
LEU 95 0.0120
ARG 96 0.0130
PRO 97 0.0164
TRP 98 0.0143
ILE 99 0.0084
ARG 100 0.0110
GLU 101 0.0161
LEU 102 0.0132
ILE 103 0.0125
LEU 104 0.0167
GLY 105 0.0208
SER 106 0.0263
GLU 107 0.0274
THR 108 0.0239
PRO 109 0.0216
SER 110 0.0164
SER 111 0.0156
PRO 112 0.0163
ARG 113 0.0136
ALA 114 0.0138
GLY 115 0.0126
GLN 116 0.0136
LEU 117 0.0123
LEU 118 0.0130
GLU 119 0.0116
VAL 120 0.0096
LEU 121 0.0102
GLN 122 0.0081
ASP 123 0.0061
ALA 124 0.0039
GLU 125 0.0081
ALA 126 0.0142
ALA 127 0.0113
VAL 128 0.0192
ALA 129 0.0263
GLY 130 0.0174
PRO 131 0.0087
SER 132 0.0114
HIS 133 0.0244
ALA 134 0.0239
PRO 135 0.0206
ASP 136 0.0094
THR 137 0.0177
SER 138 0.0159
ASP 139 0.0096
VAL 140 0.0095
GLY 141 0.0093
ALA 142 0.0085
THR 143 0.0093
LEU 144 0.0092
LEU 145 0.0098
VAL 146 0.0108
SER 147 0.0127
ASP 148 0.0151
GLY 149 0.0192
THR 150 0.0151
HIS 151 0.0101
SER 152 0.0088
VAL 153 0.0064
ARG 154 0.0070
CYS 155 0.0064
LEU 156 0.0066
VAL 157 0.0071
THR 158 0.0060
ARG 159 0.0072
GLU 160 0.0068
ALA 161 0.0071
LEU 162 0.0064
ASP 163 0.0061
THR 164 0.0066
SER 165 0.0066
ASP 166 0.0064
TRP 167 0.0047
GLU 168 0.0029
GLU 169 0.0033
LYS 170 0.0036
GLU 171 0.0031
PHE 172 0.0049
GLY 173 0.0057
PHE 174 0.0067
ARG 175 0.0082
GLY 176 0.0087
THR 177 0.0094
GLU 178 0.0120
GLY 179 0.0141
ARG 180 0.0128
LEU 181 0.0135
LEU 182 0.0113
LEU 183 0.0114
LEU 184 0.0096
GLN 185 0.0103
ASP 186 0.0088
CYS 187 0.0073
GLY 188 0.0131
VAL 189 0.0092
HIS 190 0.0078
VAL 191 0.0050
GLN 192 0.0071
VAL 193 0.0101
ALA 194 0.0129
GLU 195 0.0442
GLY 196 0.0595
GLY 197 0.0526
ALA 198 0.0390
PRO 199 0.0224
ALA 200 0.0092
GLU 201 0.0146
PHE 202 0.0046
TYR 203 0.0044
LEU 204 0.0042
GLN 205 0.0042
VAL 206 0.0053
ASP 207 0.0060
ARG 208 0.0079
PHE 209 0.0081
SER 210 0.0081
LEU 211 0.0084
LEU 212 0.0091
PRO 213 0.0089
THR 214 0.0099
GLU 215 0.0103
GLN 216 0.0215
PRO 217 0.0242
ARG 218 0.0217
LEU 219 0.0229
ARG 220 0.0229
VAL 221 0.0199
PRO 222 0.0173
GLY 223 0.0142
CYS 224 0.0091
ASN 225 0.0190
GLN 226 0.0193
ASP 227 0.0159
LEU 228 0.0251
ASP 229 0.0222
VAL 230 0.0154
GLN 231 0.0300
LYS 232 0.0355
LYS 233 0.0196
LEU 234 0.0136
TYR 235 0.0284
ASP 236 0.0226
CYS 237 0.0178
LEU 238 0.0321
GLU 239 0.0141
GLU 240 0.0300
HIS 241 0.0555

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** REPLICATION 28-JAN-22 7TRE ***

<R2> analysis for 2604222303391530476

--- normal mode 63 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476