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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 62 ---

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 = 0.0405
CYS 7 0.0032
ARG 8 0.0040
ALA 9 0.0042
VAL 10 0.0049
ARG 11 0.0057
SER 12 0.0063
LEU 13 0.0068
LEU 14 0.0062
ARG 15 0.0064
SER 16 0.0063
HIS 17 0.0066
TYR 18 0.0070
ARG 19 0.0074
GLU 20 0.0075
VAL 21 0.0081
LEU 22 0.0088
PRO 23 0.0100
LEU 24 0.0086
ALA 25 0.0090
THR 26 0.0086
PHE 27 0.0062
VAL 28 0.0051
ARG 29 0.0096
ARG 30 0.0117
LEU 31 0.0105
GLY 32 0.0111
PRO 33 0.0178
GLN 34 0.0174
GLY 35 0.0164
TRP 36 0.0136
ARG 37 0.0118
LEU 38 0.0081
VAL 39 0.0102
GLN 40 0.0101
ARG 41 0.0121
GLY 42 0.0104
ASP 43 0.0093
PRO 44 0.0093
ALA 45 0.0094
ALA 46 0.0087
PHE 47 0.0080
ARG 48 0.0083
ALA 49 0.0071
LEU 50 0.0068
VAL 51 0.0069
ALA 52 0.0070
GLN 53 0.0069
CYS 54 0.0068
LEU 55 0.0068
VAL 56 0.0054
CYS 57 0.0060
VAL 58 0.0062
PRO 59 0.0074
TRP 60 0.0082
ASP 61 0.0085
ALA 62 0.0075
ARG 63 0.0026
PRO 64 0.0028
PRO 65 0.0084
PRO 66 0.0105
ALA 67 0.0159
ALA 68 0.0183
PRO 69 0.0159
SER 70 0.0176
PHE 71 0.0122
ARG 72 0.0160
GLN 73 0.0190
VAL 74 0.0246
SER 75 0.0256
CYS 76 0.0240
LEU 77 0.0151
LYS 78 0.0152
GLU 79 0.0164
LEU 80 0.0134
VAL 81 0.0102
ALA 82 0.0118
ARG 83 0.0129
VAL 84 0.0097
LEU 85 0.0071
GLN 86 0.0100
ARG 87 0.0109
LEU 88 0.0075
CYS 89 0.0078
GLU 90 0.0119
ARG 91 0.0101
GLY 92 0.0078
ALA 93 0.0080
LYS 94 0.0063
ASN 95 0.0036
VAL 96 0.0039
LEU 97 0.0026
ALA 98 0.0032
PHE 99 0.0048
GLY 100 0.0031
PHE 101 0.0034
ALA 102 0.0076
LEU 103 0.0114
LEU 104 0.0132
THR 117 0.0149
SER 118 0.0146
VAL 119 0.0103
ARG 120 0.0076
SER 121 0.0036
TYR 122 0.0019
LEU 123 0.0044
PRO 124 0.0034
ASN 125 0.0036
THR 126 0.0047
VAL 127 0.0044
THR 128 0.0030
ASP 129 0.0035
ALA 130 0.0050
LEU 131 0.0073
ARG 132 0.0077
GLY 133 0.0090
SER 134 0.0089
GLY 135 0.0097
ALA 136 0.0092
TRP 137 0.0079
GLY 138 0.0129
LEU 139 0.0109
LEU 140 0.0071
LEU 141 0.0091
ARG 142 0.0102
ARG 143 0.0060
VAL 144 0.0062
GLY 145 0.0113
ASP 146 0.0128
ASP 147 0.0121
VAL 148 0.0078
LEU 149 0.0077
VAL 150 0.0098
HIS 151 0.0071
LEU 152 0.0026
LEU 153 0.0042
ALA 154 0.0034
ARG 155 0.0015
CYS 156 0.0013
ALA 157 0.0034
LEU 158 0.0052
PHE 159 0.0053
VAL 160 0.0049
LEU 161 0.0047
VAL 162 0.0049
ALA 163 0.0051
PRO 164 0.0053
SER 165 0.0050
CYS 166 0.0055
ALA 167 0.0051
TYR 168 0.0049
GLN 169 0.0045
VAL 170 0.0043
CYS 171 0.0040
GLY 172 0.0040
PRO 173 0.0045
PRO 174 0.0052
LEU 175 0.0050
TYR 176 0.0063
GLN 177 0.0066
LEU 178 0.0065
PRO 322 0.0058
PRO 323 0.0055
VAL 324 0.0051
TYR 325 0.0047
ALA 326 0.0043
GLU 327 0.0040
THR 328 0.0036
LYS 329 0.0049
HIS 330 0.0046
PHE 331 0.0045
LEU 332 0.0043
TYR 333 0.0038
SER 334 0.0035
SER 335 0.0029
GLY 336 0.0031
ASP 337 0.0031
LYS 338 0.0026
GLU 339 0.0031
GLN 340 0.0029
LEU 341 0.0033
ARG 342 0.0030
PRO 343 0.0040
SER 344 0.0048
PHE 345 0.0048
LEU 346 0.0050
LEU 347 0.0044
SER 348 0.0040
SER 349 0.0044
LEU 350 0.0046
ARG 351 0.0042
PRO 352 0.0035
SER 353 0.0035
LEU 354 0.0032
THR 355 0.0038
GLY 356 0.0039
ALA 357 0.0037
ARG 358 0.0041
ARG 359 0.0053
LEU 360 0.0054
VAL 361 0.0052
GLU 362 0.0060
THR 363 0.0070
ILE 364 0.0080
PHE 365 0.0071
LEU 366 0.0072
GLY 367 0.0082
SER 368 0.0086
ARG 369 0.0089
PRO 370 0.0086
TRP 371 0.0073
MET 372 0.0054
PRO 373 0.0060
GLY 374 0.0068
THR 375 0.0049
PRO 376 0.0049
ARG 377 0.0047
ARG 378 0.0066
LEU 379 0.0062
PRO 380 0.0057
ARG 381 0.0047
LEU 382 0.0044
PRO 383 0.0037
GLN 384 0.0029
ARG 385 0.0037
TYR 386 0.0045
TRP 387 0.0033
GLN 388 0.0026
MET 389 0.0037
ARG 390 0.0039
PRO 391 0.0030
LEU 392 0.0034
PHE 393 0.0037
LEU 394 0.0030
GLU 395 0.0028
LEU 396 0.0035
LEU 397 0.0036
GLY 398 0.0029
ASN 399 0.0030
HIS 400 0.0031
ALA 401 0.0025
GLN 402 0.0019
CYS 403 0.0023
PRO 404 0.0019
TYR 405 0.0023
GLY 406 0.0025
VAL 407 0.0023
LEU 408 0.0025
LEU 409 0.0031
LYS 410 0.0031
THR 411 0.0028
HIS 412 0.0033
CYS 413 0.0058
PRO 414 0.0073
LEU 415 0.0105
ARG 416 0.0152
ASP 444 0.0173
PRO 445 0.0207
ARG 446 0.0216
ARG 447 0.0189
LEU 448 0.0157
VAL 449 0.0179
GLN 450 0.0187
LEU 451 0.0123
LEU 452 0.0120
ARG 453 0.0141
GLN 454 0.0118
HIS 455 0.0099
SER 456 0.0093
SER 457 0.0116
PRO 458 0.0049
TRP 459 0.0040
GLN 460 0.0036
VAL 461 0.0039
TYR 462 0.0036
GLY 463 0.0027
PHE 464 0.0026
VAL 465 0.0024
ARG 466 0.0021
ALA 467 0.0018
CYS 468 0.0019
LEU 469 0.0020
ARG 470 0.0016
ARG 471 0.0014
LEU 472 0.0037
VAL 473 0.0037
PRO 474 0.0034
PRO 475 0.0036
GLY 476 0.0037
LEU 477 0.0039
TRP 478 0.0041
GLY 479 0.0044
SER 480 0.0043
ARG 481 0.0041
HIS 482 0.0046
ASN 483 0.0048
GLU 484 0.0044
ARG 485 0.0045
ARG 486 0.0031
PHE 487 0.0031
LEU 488 0.0033
ARG 489 0.0033
ASN 490 0.0031
THR 491 0.0032
LYS 492 0.0035
LYS 493 0.0028
PHE 494 0.0029
ILE 495 0.0033
SER 496 0.0036
LEU 497 0.0037
GLY 498 0.0043
LYS 499 0.0046
HIS 500 0.0055
ALA 501 0.0054
LYS 502 0.0053
LEU 503 0.0053
SER 504 0.0049
LEU 505 0.0050
GLN 506 0.0048
GLU 507 0.0074
LEU 508 0.0076
THR 509 0.0069
TRP 510 0.0076
LYS 511 0.0084
MET 512 0.0078
SER 513 0.0075
VAL 514 0.0082
ARG 515 0.0079
ASP 516 0.0078
CYS 517 0.0071
ALA 518 0.0064
TRP 519 0.0061
LEU 520 0.0064
ARG 521 0.0067
ARG 522 0.0051
SER 523 0.0049
PRO 524 0.0060
GLY 525 0.0062
VAL 526 0.0073
GLY 527 0.0075
CYS 528 0.0097
VAL 529 0.0091
PRO 530 0.0089
ALA 531 0.0092
ALA 532 0.0082
GLU 533 0.0085
HIS 534 0.0097
ARG 535 0.0084
LEU 536 0.0076
ARG 537 0.0076
GLU 538 0.0085
GLU 539 0.0083
ILE 540 0.0077
LEU 541 0.0082
ALA 542 0.0067
LYS 543 0.0064
PHE 544 0.0060
LEU 545 0.0063
HIS 546 0.0066
TRP 547 0.0063
LEU 548 0.0060
MET 549 0.0041
SER 550 0.0042
VAL 551 0.0040
TYR 552 0.0038
VAL 553 0.0039
VAL 554 0.0041
GLU 555 0.0040
LEU 556 0.0041
LEU 557 0.0044
ARG 558 0.0036
SER 559 0.0027
PHE 560 0.0029
PHE 561 0.0037
TYR 562 0.0039
VAL 563 0.0050
THR 564 0.0057
GLU 565 0.0068
THR 566 0.0074
THR 567 0.0083
PHE 568 0.0090
GLN 569 0.0087
LYS 570 0.0054
ASN 571 0.0058
ARG 572 0.0067
LEU 573 0.0062
PHE 574 0.0063
PHE 575 0.0065
TYR 576 0.0062
ARG 577 0.0057
LYS 578 0.0039
SER 579 0.0051
VAL 580 0.0070
TRP 581 0.0060
SER 582 0.0053
LYS 583 0.0076
LEU 584 0.0102
GLN 585 0.0080
SER 586 0.0094
ILE 587 0.0109
GLY 588 0.0089
ILE 589 0.0077
ARG 590 0.0100
GLN 591 0.0114
HIS 592 0.0101
LEU 593 0.0103
LYS 594 0.0109
ARG 595 0.0106
VAL 596 0.0095
GLN 597 0.0097
LEU 598 0.0109
ARG 599 0.0088
GLU 600 0.0038
LEU 601 0.0061
SER 602 0.0094
GLU 603 0.0133
ALA 604 0.0171
GLU 605 0.0147
VAL 606 0.0117
ARG 607 0.0187
GLN 608 0.0175
HIS 609 0.0092
ARG 610 0.0128
GLU 611 0.0162
ALA 612 0.0059
ARG 613 0.0065
PRO 614 0.0074
ALA 615 0.0050
LEU 616 0.0054
LEU 617 0.0066
THR 618 0.0067
SER 619 0.0068
ARG 620 0.0067
LEU 621 0.0068
ARG 622 0.0070
PHE 623 0.0073
ILE 624 0.0077
PRO 625 0.0084
LYS 626 0.0111
PRO 627 0.0131
ASP 628 0.0131
GLY 629 0.0109
LEU 630 0.0091
ARG 631 0.0086
PRO 632 0.0078
ILE 633 0.0078
VAL 634 0.0073
ASN 635 0.0070
MET 636 0.0064
ASP 637 0.0065
TYR 638 0.0062
VAL 639 0.0060
VAL 640 0.0131
ALA 651 0.0100
GLU 652 0.0088
ARG 653 0.0083
LEU 654 0.0076
THR 655 0.0072
SER 656 0.0070
ARG 657 0.0065
VAL 658 0.0064
LYS 659 0.0061
ALA 660 0.0057
LEU 661 0.0055
PHE 662 0.0055
SER 663 0.0052
VAL 664 0.0051
LEU 665 0.0054
ASN 666 0.0054
TYR 667 0.0055
GLU 668 0.0060
ARG 669 0.0064
ALA 670 0.0064
ARG 671 0.0069
ARG 672 0.0070
PRO 673 0.0071
GLY 674 0.0079
LEU 675 0.0072
LEU 676 0.0075
GLY 677 0.0088
ALA 678 0.0095
SER 679 0.0078
VAL 680 0.0059
LEU 681 0.0053
GLY 682 0.0042
LEU 683 0.0036
ASP 684 0.0024
ASP 685 0.0035
ILE 686 0.0031
HIS 687 0.0030
ARG 688 0.0042
ALA 689 0.0044
TRP 690 0.0032
ARG 691 0.0036
THR 692 0.0049
PHE 693 0.0023
VAL 694 0.0041
LEU 695 0.0033
ARG 696 0.0052
VAL 697 0.0075
ARG 698 0.0086
ALA 699 0.0092
GLN 700 0.0247
ASP 701 0.0314
PRO 702 0.0295
PRO 703 0.0215
PRO 704 0.0153
GLU 705 0.0116
LEU 706 0.0062
TYR 707 0.0037
PHE 708 0.0046
VAL 709 0.0048
LYS 710 0.0064
VAL 711 0.0067
ASP 712 0.0083
VAL 713 0.0086
THR 714 0.0082
GLY 715 0.0086
ALA 716 0.0083
TYR 717 0.0088
ASP 718 0.0092
THR 719 0.0091
ILE 720 0.0091
PRO 721 0.0102
GLN 722 0.0103
ASP 723 0.0103
ARG 724 0.0095
LEU 725 0.0090
THR 726 0.0094
GLU 727 0.0091
VAL 728 0.0096
ILE 729 0.0079
ALA 730 0.0076
SER 731 0.0086
ILE 732 0.0078
ILE 733 0.0067
LYS 734 0.0071
PRO 735 0.0072
GLN 736 0.0075
ASN 737 0.0067
THR 738 0.0062
TYR 739 0.0059
CYS 740 0.0065
VAL 741 0.0065
ARG 742 0.0081
ARG 743 0.0077
TYR 744 0.0067
ALA 745 0.0061
VAL 746 0.0052
VAL 747 0.0046
GLN 748 0.0040
LYS 749 0.0060
ALA 750 0.0069
ALA 751 0.0100
HIS 752 0.0131
GLY 753 0.0143
HIS 754 0.0117
VAL 755 0.0094
ARG 756 0.0046
LYS 757 0.0053
ALA 758 0.0056
PHE 759 0.0070
LYS 760 0.0071
SER 761 0.0084
HIS 762 0.0088
VAL 763 0.0062
SER 764 0.0062
THR 765 0.0064
LEU 766 0.0067
THR 767 0.0068
ASP 768 0.0066
LEU 769 0.0066
GLN 770 0.0059
PRO 771 0.0051
TYR 772 0.0044
MET 773 0.0046
ARG 774 0.0046
GLN 775 0.0053
PHE 776 0.0058
VAL 777 0.0063
ALA 778 0.0068
HIS 779 0.0082
LEU 780 0.0082
GLN 781 0.0079
GLU 782 0.0091
THR 783 0.0103
SER 784 0.0092
PRO 785 0.0076
LEU 786 0.0065
ARG 787 0.0050
ASP 788 0.0038
ALA 789 0.0046
VAL 790 0.0055
VAL 791 0.0057
ILE 792 0.0057
GLU 793 0.0062
GLN 794 0.0066
SER 795 0.0070
SER 796 0.0073
SER 797 0.0079
LEU 798 0.0061
ASN 799 0.0056
GLU 800 0.0055
ALA 801 0.0055
SER 802 0.0060
SER 803 0.0065
GLY 804 0.0064
LEU 805 0.0064
PHE 806 0.0068
ASP 807 0.0068
VAL 808 0.0070
PHE 809 0.0075
LEU 810 0.0079
ARG 811 0.0080
PHE 812 0.0073
MET 813 0.0078
CYS 814 0.0069
HIS 815 0.0057
HIS 816 0.0063
ALA 817 0.0058
VAL 818 0.0067
ARG 819 0.0047
ILE 820 0.0044
ARG 821 0.0038
GLY 822 0.0040
LYS 823 0.0037
SER 824 0.0038
TYR 825 0.0039
VAL 826 0.0063
GLN 827 0.0076
CYS 828 0.0083
GLN 829 0.0093
GLY 830 0.0095
ILE 831 0.0084
PRO 832 0.0080
GLN 833 0.0073
GLY 834 0.0069
SER 835 0.0062
ILE 836 0.0056
LEU 837 0.0055
SER 838 0.0062
THR 839 0.0065
LEU 840 0.0072
LEU 841 0.0078
CYS 842 0.0083
SER 843 0.0078
LEU 844 0.0077
CYS 845 0.0085
TYR 846 0.0088
GLY 847 0.0091
ASP 848 0.0095
MET 849 0.0087
GLU 850 0.0081
ASN 851 0.0086
LYS 852 0.0086
LEU 853 0.0077
PHE 854 0.0077
ALA 855 0.0094
GLY 856 0.0085
ILE 857 0.0066
ARG 858 0.0076
ARG 859 0.0090
ASP 860 0.0077
GLY 861 0.0062
LEU 862 0.0063
LEU 863 0.0067
LEU 864 0.0067
ARG 865 0.0071
LEU 866 0.0070
VAL 867 0.0076
ASP 868 0.0089
ASP 869 0.0080
PHE 870 0.0072
LEU 871 0.0066
LEU 872 0.0060
VAL 873 0.0055
THR 874 0.0051
PRO 875 0.0043
HIS 876 0.0044
LEU 877 0.0038
THR 878 0.0063
HIS 879 0.0058
ALA 880 0.0033
LYS 881 0.0051
THR 882 0.0077
PHE 883 0.0053
LEU 884 0.0025
ARG 885 0.0048
THR 886 0.0055
LEU 887 0.0037
VAL 888 0.0027
ARG 889 0.0043
GLY 890 0.0055
VAL 891 0.0072
PRO 892 0.0089
GLU 893 0.0102
TYR 894 0.0095
GLY 895 0.0090
CYS 896 0.0091
VAL 897 0.0056
VAL 898 0.0059
ASN 899 0.0099
LEU 900 0.0097
ARG 901 0.0144
LYS 902 0.0141
THR 903 0.0088
VAL 904 0.0081
VAL 905 0.0052
ASN 906 0.0044
PHE 907 0.0035
PRO 908 0.0069
VAL 909 0.0080
GLU 910 0.0200
ASP 911 0.0202
GLU 912 0.0236
ALA 913 0.0188
LEU 914 0.0158
GLY 915 0.0219
GLY 916 0.0206
THR 917 0.0202
ALA 918 0.0179
PHE 919 0.0136
VAL 920 0.0127
GLN 921 0.0090
MET 922 0.0078
PRO 923 0.0044
ALA 924 0.0055
HIS 925 0.0052
GLY 926 0.0051
LEU 927 0.0051
PHE 928 0.0055
PRO 929 0.0056
TRP 930 0.0058
CYS 931 0.0035
GLY 932 0.0033
LEU 933 0.0027
LEU 934 0.0033
LEU 935 0.0032
ASP 936 0.0034
THR 937 0.0050
ARG 938 0.0053
THR 939 0.0035
LEU 940 0.0030
GLU 941 0.0024
VAL 942 0.0031
GLN 943 0.0048
SER 944 0.0061
ASP 945 0.0057
TYR 946 0.0048
SER 947 0.0048
SER 948 0.0038
TYR 949 0.0034
ALA 950 0.0038
ARG 951 0.0034
THR 952 0.0043
SER 953 0.0033
ILE 954 0.0027
ARG 955 0.0019
ALA 956 0.0024
SER 957 0.0025
LEU 958 0.0017
THR 959 0.0054
PHE 960 0.0054
ASN 961 0.0059
ARG 962 0.0059
GLY 963 0.0063
PHE 964 0.0065
LYS 965 0.0063
ALA 966 0.0077
GLY 967 0.0064
ARG 968 0.0054
ASN 969 0.0058
MET 970 0.0058
ARG 971 0.0044
ARG 972 0.0045
LYS 973 0.0028
LEU 974 0.0036
PHE 975 0.0044
GLY 976 0.0042
VAL 977 0.0046
LEU 978 0.0056
ARG 979 0.0061
LEU 980 0.0055
LYS 981 0.0056
CYS 982 0.0060
HIS 983 0.0052
SER 984 0.0052
LEU 985 0.0046
PHE 986 0.0053
LEU 987 0.0069
ASP 988 0.0066
LEU 989 0.0072
GLN 990 0.0067
VAL 991 0.0057
ASN 992 0.0062
SER 993 0.0070
LEU 994 0.0093
GLN 995 0.0092
THR 996 0.0080
VAL 997 0.0082
CYS 998 0.0090
THR 999 0.0084
ASN 1000 0.0074
ILE 1001 0.0081
TYR 1002 0.0080
LYS 1003 0.0074
ILE 1004 0.0065
LEU 1005 0.0062
LEU 1006 0.0062
LEU 1007 0.0052
GLN 1008 0.0044
ALA 1009 0.0043
TYR 1010 0.0049
ARG 1011 0.0032
PHE 1012 0.0020
HIS 1013 0.0036
ALA 1014 0.0039
CYS 1015 0.0056
VAL 1016 0.0053
LEU 1017 0.0062
GLN 1018 0.0069
LEU 1019 0.0067
PRO 1020 0.0079
PHE 1021 0.0080
HIS 1022 0.0107
GLN 1023 0.0099
GLN 1024 0.0094
VAL 1025 0.0084
TRP 1026 0.0084
LYS 1027 0.0087
ASN 1028 0.0079
PRO 1029 0.0063
THR 1030 0.0048
PHE 1031 0.0048
PHE 1032 0.0051
LEU 1033 0.0041
ARG 1034 0.0032
VAL 1035 0.0039
ILE 1036 0.0050
SER 1037 0.0058
ASP 1038 0.0060
THR 1039 0.0064
ALA 1040 0.0082
SER 1041 0.0087
LEU 1042 0.0085
CYS 1043 0.0083
TYR 1044 0.0077
SER 1045 0.0078
ILE 1046 0.0083
LEU 1047 0.0080
LYS 1048 0.0075
ALA 1049 0.0080
LYS 1050 0.0074
ASN 1051 0.0076
ALA 1052 0.0075
GLY 1053 0.0078
MET 1054 0.0076
SER 1055 0.0068
LEU 1056 0.0064
GLY 1057 0.0028
ALA 1058 0.0016
LYS 1059 0.0003
GLY 1060 0.0012
ALA 1061 0.0020
ALA 1062 0.0021
GLY 1063 0.0033
PRO 1064 0.0062
LEU 1065 0.0063
PRO 1066 0.0052
SER 1067 0.0053
GLU 1068 0.0047
ALA 1069 0.0060
VAL 1070 0.0069
GLN 1071 0.0070
TRP 1072 0.0074
LEU 1073 0.0073
CYS 1074 0.0061
HIS 1075 0.0059
GLN 1076 0.0067
ALA 1077 0.0062
PHE 1078 0.0043
LEU 1079 0.0051
LEU 1080 0.0070
LYS 1081 0.0061
LEU 1082 0.0048
THR 1083 0.0065
ARG 1084 0.0083
HIS 1085 0.0079
ARG 1086 0.0076
VAL 1087 0.0091
THR 1088 0.0081
TYR 1089 0.0060
VAL 1090 0.0062
PRO 1091 0.0057
LEU 1092 0.0033
LEU 1093 0.0027
GLY 1094 0.0019
SER 1095 0.0025
LEU 1096 0.0022
ARG 1097 0.0034
THR 1098 0.0041
ALA 1099 0.0052
GLN 1100 0.0058
THR 1101 0.0058
GLN 1102 0.0062
LEU 1103 0.0069
SER 1104 0.0074
ARG 1105 0.0078
LYS 1106 0.0068
LEU 1107 0.0074
PRO 1108 0.0084
GLY 1109 0.0084
THR 1110 0.0095
THR 1111 0.0091
LEU 1112 0.0080
THR 1113 0.0108
ALA 1114 0.0116
LEU 1115 0.0102
GLU 1116 0.0100
ALA 1117 0.0115
ALA 1118 0.0112
ALA 1119 0.0103
ASN 1120 0.0140
PRO 1121 0.0130
ALA 1122 0.0115
LEU 1123 0.0102
PRO 1124 0.0098
SER 1125 0.0097
ASP 1126 0.0075
PHE 1127 0.0072
LYS 1128 0.0081
THR 1129 0.0076
ILE 1130 0.0061
LEU 1131 0.0058
ASP 1132 0.0047
SER 90 0.0050
GLY 91 0.0044
ARG 92 0.0041
LEU 93 0.0042
VAL 94 0.0046
LEU 95 0.0047
ARG 96 0.0051
PRO 97 0.0032
TRP 98 0.0027
ILE 99 0.0024
ARG 100 0.0029
GLU 101 0.0032
LEU 102 0.0033
ILE 103 0.0035
LEU 104 0.0055
GLY 105 0.0055
SER 106 0.0056
GLU 107 0.0041
THR 108 0.0046
PRO 109 0.0036
SER 110 0.0050
SER 111 0.0053
PRO 112 0.0053
ARG 113 0.0047
ALA 114 0.0053
GLY 115 0.0052
GLN 116 0.0060
LEU 117 0.0059
LEU 118 0.0057
GLU 119 0.0063
VAL 120 0.0067
LEU 121 0.0066
GLN 122 0.0073
ASP 123 0.0083
ALA 124 0.0087
GLU 125 0.0190
ALA 126 0.0237
ALA 127 0.0147
VAL 128 0.0221
ALA 129 0.0274
GLY 130 0.0178
PRO 131 0.0104
SER 132 0.0141
HIS 133 0.0288
ALA 134 0.0288
PRO 135 0.0228
ASP 136 0.0079
THR 137 0.0088
SER 138 0.0092
ASP 139 0.0040
VAL 140 0.0037
GLY 141 0.0048
ALA 142 0.0059
THR 143 0.0054
LEU 144 0.0064
LEU 145 0.0064
VAL 146 0.0056
SER 147 0.0055
ASP 148 0.0052
GLY 149 0.0060
THR 150 0.0058
HIS 151 0.0048
SER 152 0.0049
VAL 153 0.0057
ARG 154 0.0052
CYS 155 0.0048
LEU 156 0.0050
VAL 157 0.0063
THR 158 0.0067
ARG 159 0.0083
GLU 160 0.0070
ALA 161 0.0067
LEU 162 0.0064
ASP 163 0.0064
THR 164 0.0061
SER 165 0.0059
ASP 166 0.0055
TRP 167 0.0031
GLU 168 0.0020
GLU 169 0.0028
LYS 170 0.0038
GLU 171 0.0034
PHE 172 0.0041
GLY 173 0.0052
PHE 174 0.0052
ARG 175 0.0054
GLY 176 0.0054
THR 177 0.0052
GLU 178 0.0051
GLY 179 0.0053
ARG 180 0.0054
LEU 181 0.0058
LEU 182 0.0057
LEU 183 0.0054
LEU 184 0.0052
GLN 185 0.0051
ASP 186 0.0051
CYS 187 0.0049
GLY 188 0.0035
VAL 189 0.0048
HIS 190 0.0051
VAL 191 0.0070
GLN 192 0.0070
VAL 193 0.0094
ALA 194 0.0105
GLU 195 0.0269
GLY 196 0.0386
GLY 197 0.0363
ALA 198 0.0258
PRO 199 0.0164
ALA 200 0.0088
GLU 201 0.0098
PHE 202 0.0058
TYR 203 0.0049
LEU 204 0.0046
GLN 205 0.0047
VAL 206 0.0053
ASP 207 0.0060
ARG 208 0.0063
PHE 209 0.0049
SER 210 0.0047
LEU 211 0.0048
LEU 212 0.0045
PRO 213 0.0050
THR 214 0.0047
GLU 215 0.0050
GLN 216 0.0077
PRO 217 0.0081
ARG 218 0.0071
LEU 219 0.0070
ARG 220 0.0069
VAL 221 0.0066
PRO 222 0.0064
GLY 223 0.0083
CYS 224 0.0062
ASN 225 0.0086
GLN 226 0.0083
ASP 227 0.0064
LEU 228 0.0088
ASP 229 0.0074
VAL 230 0.0073
GLN 231 0.0108
LYS 232 0.0129
LYS 233 0.0072
LEU 234 0.0122
TYR 235 0.0171
ASP 236 0.0122
CYS 237 0.0167
LEU 238 0.0301
GLU 239 0.0304
GLU 240 0.0235
HIS 241 0.0405

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 62 ---

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