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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 79 ---

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 = 0.0453
CYS 7 0.0054
ARG 8 0.0057
ALA 9 0.0077
VAL 10 0.0061
ARG 11 0.0058
SER 12 0.0084
LEU 13 0.0086
LEU 14 0.0112
ARG 15 0.0139
SER 16 0.0123
HIS 17 0.0109
TYR 18 0.0132
ARG 19 0.0163
GLU 20 0.0173
VAL 21 0.0148
LEU 22 0.0123
PRO 23 0.0107
LEU 24 0.0085
ALA 25 0.0078
THR 26 0.0082
PHE 27 0.0079
VAL 28 0.0084
ARG 29 0.0075
ARG 30 0.0086
LEU 31 0.0133
GLY 32 0.0147
PRO 33 0.0202
GLN 34 0.0192
GLY 35 0.0206
TRP 36 0.0162
ARG 37 0.0120
LEU 38 0.0093
VAL 39 0.0058
GLN 40 0.0041
ARG 41 0.0042
GLY 42 0.0034
ASP 43 0.0038
PRO 44 0.0038
ALA 45 0.0036
ALA 46 0.0048
PHE 47 0.0053
ARG 48 0.0047
ALA 49 0.0072
LEU 50 0.0066
VAL 51 0.0068
ALA 52 0.0072
GLN 53 0.0070
CYS 54 0.0066
LEU 55 0.0070
VAL 56 0.0093
CYS 57 0.0128
VAL 58 0.0154
PRO 59 0.0206
TRP 60 0.0254
ASP 61 0.0274
ALA 62 0.0238
ARG 63 0.0216
PRO 64 0.0161
PRO 65 0.0145
PRO 66 0.0102
ALA 67 0.0129
ALA 68 0.0153
PRO 69 0.0160
SER 70 0.0172
PHE 71 0.0151
ARG 72 0.0153
GLN 73 0.0147
VAL 74 0.0161
SER 75 0.0151
CYS 76 0.0134
LEU 77 0.0089
LYS 78 0.0082
GLU 79 0.0055
LEU 80 0.0039
VAL 81 0.0038
ALA 82 0.0055
ARG 83 0.0050
VAL 84 0.0055
LEU 85 0.0034
GLN 86 0.0073
ARG 87 0.0067
LEU 88 0.0026
CYS 89 0.0051
GLU 90 0.0071
ARG 91 0.0059
GLY 92 0.0044
ALA 93 0.0026
LYS 94 0.0022
ASN 95 0.0031
VAL 96 0.0051
LEU 97 0.0036
ALA 98 0.0087
PHE 99 0.0142
GLY 100 0.0172
PHE 101 0.0189
ALA 102 0.0282
LEU 103 0.0363
LEU 104 0.0453
THR 117 0.0392
SER 118 0.0380
VAL 119 0.0292
ARG 120 0.0306
SER 121 0.0228
TYR 122 0.0249
LEU 123 0.0181
PRO 124 0.0076
ASN 125 0.0065
THR 126 0.0068
VAL 127 0.0057
THR 128 0.0039
ASP 129 0.0042
ALA 130 0.0049
LEU 131 0.0060
ARG 132 0.0050
GLY 133 0.0056
SER 134 0.0063
GLY 135 0.0062
ALA 136 0.0068
TRP 137 0.0061
GLY 138 0.0095
LEU 139 0.0091
LEU 140 0.0085
LEU 141 0.0103
ARG 142 0.0112
ARG 143 0.0104
VAL 144 0.0105
GLY 145 0.0119
ASP 146 0.0124
ASP 147 0.0112
VAL 148 0.0084
LEU 149 0.0090
VAL 150 0.0113
HIS 151 0.0097
LEU 152 0.0078
LEU 153 0.0083
ALA 154 0.0106
ARG 155 0.0116
CYS 156 0.0101
ALA 157 0.0101
LEU 158 0.0085
PHE 159 0.0054
VAL 160 0.0051
LEU 161 0.0058
VAL 162 0.0062
ALA 163 0.0072
PRO 164 0.0081
SER 165 0.0080
CYS 166 0.0073
ALA 167 0.0064
TYR 168 0.0056
GLN 169 0.0052
VAL 170 0.0047
CYS 171 0.0049
GLY 172 0.0056
PRO 173 0.0025
PRO 174 0.0022
LEU 175 0.0038
TYR 176 0.0033
GLN 177 0.0036
LEU 178 0.0056
PRO 322 0.0041
PRO 323 0.0039
VAL 324 0.0036
TYR 325 0.0034
ALA 326 0.0032
GLU 327 0.0032
THR 328 0.0030
LYS 329 0.0036
HIS 330 0.0031
PHE 331 0.0031
LEU 332 0.0030
TYR 333 0.0024
SER 334 0.0018
SER 335 0.0012
GLY 336 0.0022
ASP 337 0.0024
LYS 338 0.0037
GLU 339 0.0036
GLN 340 0.0053
LEU 341 0.0063
ARG 342 0.0064
PRO 343 0.0074
SER 344 0.0078
PHE 345 0.0077
LEU 346 0.0084
LEU 347 0.0083
SER 348 0.0081
SER 349 0.0089
LEU 350 0.0071
ARG 351 0.0067
PRO 352 0.0070
SER 353 0.0054
LEU 354 0.0041
THR 355 0.0036
GLY 356 0.0051
ALA 357 0.0050
ARG 358 0.0045
ARG 359 0.0050
LEU 360 0.0056
VAL 361 0.0052
GLU 362 0.0049
THR 363 0.0057
ILE 364 0.0054
PHE 365 0.0053
LEU 366 0.0056
GLY 367 0.0060
SER 368 0.0063
ARG 369 0.0066
PRO 370 0.0066
TRP 371 0.0046
MET 372 0.0067
PRO 373 0.0074
GLY 374 0.0052
THR 375 0.0040
PRO 376 0.0062
ARG 377 0.0088
ARG 378 0.0043
LEU 379 0.0040
PRO 380 0.0035
ARG 381 0.0030
LEU 382 0.0027
PRO 383 0.0023
GLN 384 0.0021
ARG 385 0.0026
TYR 386 0.0029
TRP 387 0.0025
GLN 388 0.0023
MET 389 0.0028
ARG 390 0.0031
PRO 391 0.0028
LEU 392 0.0048
PHE 393 0.0055
LEU 394 0.0054
GLU 395 0.0053
LEU 396 0.0059
LEU 397 0.0063
GLY 398 0.0061
ASN 399 0.0056
HIS 400 0.0059
ALA 401 0.0069
GLN 402 0.0058
CYS 403 0.0044
PRO 404 0.0040
TYR 405 0.0034
GLY 406 0.0027
VAL 407 0.0028
LEU 408 0.0025
LEU 409 0.0020
LYS 410 0.0021
THR 411 0.0021
HIS 412 0.0016
CYS 413 0.0023
PRO 414 0.0064
LEU 415 0.0110
ARG 416 0.0161
ASP 444 0.0171
PRO 445 0.0224
ARG 446 0.0234
ARG 447 0.0197
LEU 448 0.0148
VAL 449 0.0176
GLN 450 0.0189
LEU 451 0.0122
LEU 452 0.0105
ARG 453 0.0119
GLN 454 0.0098
HIS 455 0.0061
SER 456 0.0043
SER 457 0.0035
PRO 458 0.0025
TRP 459 0.0025
GLN 460 0.0023
VAL 461 0.0024
TYR 462 0.0026
GLY 463 0.0026
PHE 464 0.0025
VAL 465 0.0027
ARG 466 0.0027
ALA 467 0.0027
CYS 468 0.0037
LEU 469 0.0042
ARG 470 0.0039
ARG 471 0.0047
LEU 472 0.0050
VAL 473 0.0048
PRO 474 0.0044
PRO 475 0.0040
GLY 476 0.0041
LEU 477 0.0046
TRP 478 0.0044
GLY 479 0.0033
SER 480 0.0030
ARG 481 0.0028
HIS 482 0.0029
ASN 483 0.0032
GLU 484 0.0032
ARG 485 0.0030
ARG 486 0.0031
PHE 487 0.0031
LEU 488 0.0029
ARG 489 0.0028
ASN 490 0.0030
THR 491 0.0029
LYS 492 0.0027
LYS 493 0.0028
PHE 494 0.0029
ILE 495 0.0022
SER 496 0.0025
LEU 497 0.0031
GLY 498 0.0034
LYS 499 0.0036
HIS 500 0.0041
ALA 501 0.0034
LYS 502 0.0030
LEU 503 0.0025
SER 504 0.0025
LEU 505 0.0024
GLN 506 0.0024
GLU 507 0.0024
LEU 508 0.0024
THR 509 0.0025
TRP 510 0.0025
LYS 511 0.0025
MET 512 0.0025
SER 513 0.0028
VAL 514 0.0034
ARG 515 0.0028
ASP 516 0.0021
CYS 517 0.0023
ALA 518 0.0019
TRP 519 0.0023
LEU 520 0.0031
ARG 521 0.0022
ARG 522 0.0019
SER 523 0.0023
PRO 524 0.0025
GLY 525 0.0042
VAL 526 0.0048
GLY 527 0.0064
CYS 528 0.0059
VAL 529 0.0056
PRO 530 0.0062
ALA 531 0.0061
ALA 532 0.0058
GLU 533 0.0049
HIS 534 0.0048
ARG 535 0.0052
LEU 536 0.0039
ARG 537 0.0032
GLU 538 0.0044
GLU 539 0.0045
ILE 540 0.0033
LEU 541 0.0039
ALA 542 0.0048
LYS 543 0.0049
PHE 544 0.0048
LEU 545 0.0048
HIS 546 0.0051
TRP 547 0.0051
LEU 548 0.0050
MET 549 0.0051
SER 550 0.0053
VAL 551 0.0054
TYR 552 0.0052
VAL 553 0.0050
VAL 554 0.0052
GLU 555 0.0053
LEU 556 0.0049
LEU 557 0.0044
ARG 558 0.0038
SER 559 0.0036
PHE 560 0.0032
PHE 561 0.0029
TYR 562 0.0027
VAL 563 0.0039
THR 564 0.0038
GLU 565 0.0038
THR 566 0.0045
THR 567 0.0046
PHE 568 0.0049
GLN 569 0.0044
LYS 570 0.0045
ASN 571 0.0046
ARG 572 0.0040
LEU 573 0.0039
PHE 574 0.0036
PHE 575 0.0037
TYR 576 0.0039
ARG 577 0.0037
LYS 578 0.0035
SER 579 0.0043
VAL 580 0.0045
TRP 581 0.0038
SER 582 0.0040
LYS 583 0.0048
LEU 584 0.0068
GLN 585 0.0042
SER 586 0.0057
ILE 587 0.0067
GLY 588 0.0049
ILE 589 0.0032
ARG 590 0.0050
GLN 591 0.0051
HIS 592 0.0047
LEU 593 0.0032
LYS 594 0.0042
ARG 595 0.0063
VAL 596 0.0067
GLN 597 0.0056
LEU 598 0.0043
ARG 599 0.0046
GLU 600 0.0053
LEU 601 0.0072
SER 602 0.0083
GLU 603 0.0099
ALA 604 0.0110
GLU 605 0.0091
VAL 606 0.0093
ARG 607 0.0110
GLN 608 0.0112
HIS 609 0.0104
ARG 610 0.0115
GLU 611 0.0130
ALA 612 0.0091
ARG 613 0.0114
PRO 614 0.0114
ALA 615 0.0096
LEU 616 0.0079
LEU 617 0.0066
THR 618 0.0050
SER 619 0.0052
ARG 620 0.0040
LEU 621 0.0035
ARG 622 0.0034
PHE 623 0.0039
ILE 624 0.0049
PRO 625 0.0057
LYS 626 0.0105
PRO 627 0.0137
ASP 628 0.0137
GLY 629 0.0104
LEU 630 0.0072
ARG 631 0.0065
PRO 632 0.0046
ILE 633 0.0057
VAL 634 0.0051
ASN 635 0.0042
MET 636 0.0037
ASP 637 0.0031
TYR 638 0.0023
VAL 639 0.0024
VAL 640 0.0231
ALA 651 0.0062
GLU 652 0.0046
ARG 653 0.0051
LEU 654 0.0036
THR 655 0.0006
SER 656 0.0022
ARG 657 0.0016
VAL 658 0.0019
LYS 659 0.0015
ALA 660 0.0029
LEU 661 0.0022
PHE 662 0.0011
SER 663 0.0027
VAL 664 0.0031
LEU 665 0.0017
ASN 666 0.0027
TYR 667 0.0043
GLU 668 0.0032
ARG 669 0.0029
ALA 670 0.0051
ARG 671 0.0055
ARG 672 0.0024
PRO 673 0.0030
GLY 674 0.0029
LEU 675 0.0020
LEU 676 0.0027
GLY 677 0.0038
ALA 678 0.0049
SER 679 0.0022
VAL 680 0.0033
LEU 681 0.0043
GLY 682 0.0055
LEU 683 0.0061
ASP 684 0.0058
ASP 685 0.0043
ILE 686 0.0040
HIS 687 0.0048
ARG 688 0.0052
ALA 689 0.0035
TRP 690 0.0024
ARG 691 0.0039
THR 692 0.0048
PHE 693 0.0034
VAL 694 0.0052
LEU 695 0.0080
ARG 696 0.0072
VAL 697 0.0072
ARG 698 0.0091
ALA 699 0.0118
GLN 700 0.0243
ASP 701 0.0322
PRO 702 0.0298
PRO 703 0.0197
PRO 704 0.0138
GLU 705 0.0077
LEU 706 0.0071
TYR 707 0.0039
PHE 708 0.0036
VAL 709 0.0030
LYS 710 0.0027
VAL 711 0.0020
ASP 712 0.0017
VAL 713 0.0013
THR 714 0.0040
GLY 715 0.0042
ALA 716 0.0043
TYR 717 0.0045
ASP 718 0.0043
THR 719 0.0042
ILE 720 0.0043
PRO 721 0.0064
GLN 722 0.0056
ASP 723 0.0055
ARG 724 0.0050
LEU 725 0.0042
THR 726 0.0039
GLU 727 0.0037
VAL 728 0.0034
ILE 729 0.0024
ALA 730 0.0028
SER 731 0.0015
ILE 732 0.0011
ILE 733 0.0021
LYS 734 0.0033
PRO 735 0.0058
GLN 736 0.0070
ASN 737 0.0071
THR 738 0.0085
TYR 739 0.0083
CYS 740 0.0099
VAL 741 0.0092
ARG 742 0.0076
ARG 743 0.0051
TYR 744 0.0037
ALA 745 0.0025
VAL 746 0.0049
VAL 747 0.0059
GLN 748 0.0083
LYS 749 0.0099
ALA 750 0.0095
ALA 751 0.0115
HIS 752 0.0134
GLY 753 0.0132
HIS 754 0.0111
VAL 755 0.0097
ARG 756 0.0071
LYS 757 0.0045
ALA 758 0.0031
PHE 759 0.0007
LYS 760 0.0027
SER 761 0.0046
HIS 762 0.0072
VAL 763 0.0091
SER 764 0.0091
THR 765 0.0090
LEU 766 0.0094
THR 767 0.0092
ASP 768 0.0094
LEU 769 0.0097
GLN 770 0.0085
PRO 771 0.0072
TYR 772 0.0061
MET 773 0.0058
ARG 774 0.0064
GLN 775 0.0078
PHE 776 0.0079
VAL 777 0.0066
ALA 778 0.0095
HIS 779 0.0102
LEU 780 0.0082
GLN 781 0.0100
GLU 782 0.0125
THR 783 0.0120
SER 784 0.0093
PRO 785 0.0101
LEU 786 0.0089
ARG 787 0.0095
ASP 788 0.0092
ALA 789 0.0075
VAL 790 0.0059
VAL 791 0.0072
ILE 792 0.0051
GLU 793 0.0058
GLN 794 0.0052
SER 795 0.0075
SER 796 0.0098
SER 797 0.0123
LEU 798 0.0104
ASN 799 0.0096
GLU 800 0.0082
ALA 801 0.0072
SER 802 0.0056
SER 803 0.0059
GLY 804 0.0065
LEU 805 0.0038
PHE 806 0.0042
ASP 807 0.0058
VAL 808 0.0046
PHE 809 0.0044
LEU 810 0.0064
ARG 811 0.0068
PHE 812 0.0060
MET 813 0.0066
CYS 814 0.0073
HIS 815 0.0067
HIS 816 0.0060
ALA 817 0.0059
VAL 818 0.0061
ARG 819 0.0046
ILE 820 0.0032
ARG 821 0.0025
GLY 822 0.0037
LYS 823 0.0041
SER 824 0.0053
TYR 825 0.0057
VAL 826 0.0056
GLN 827 0.0060
CYS 828 0.0065
GLN 829 0.0066
GLY 830 0.0065
ILE 831 0.0061
PRO 832 0.0056
GLN 833 0.0050
GLY 834 0.0042
SER 835 0.0032
ILE 836 0.0022
LEU 837 0.0024
SER 838 0.0036
THR 839 0.0036
LEU 840 0.0025
LEU 841 0.0026
CYS 842 0.0032
SER 843 0.0031
LEU 844 0.0028
CYS 845 0.0032
TYR 846 0.0036
GLY 847 0.0039
ASP 848 0.0043
MET 849 0.0041
GLU 850 0.0041
ASN 851 0.0046
LYS 852 0.0047
LEU 853 0.0044
PHE 854 0.0029
ALA 855 0.0034
GLY 856 0.0027
ILE 857 0.0024
ARG 858 0.0033
ARG 859 0.0041
ASP 860 0.0044
GLY 861 0.0039
LEU 862 0.0031
LEU 863 0.0026
LEU 864 0.0023
ARG 865 0.0026
LEU 866 0.0033
VAL 867 0.0037
ASP 868 0.0027
ASP 869 0.0023
PHE 870 0.0023
LEU 871 0.0026
LEU 872 0.0028
VAL 873 0.0035
THR 874 0.0039
PRO 875 0.0040
HIS 876 0.0031
LEU 877 0.0029
THR 878 0.0018
HIS 879 0.0015
ALA 880 0.0020
LYS 881 0.0019
THR 882 0.0028
PHE 883 0.0013
LEU 884 0.0014
ARG 885 0.0033
THR 886 0.0032
LEU 887 0.0013
VAL 888 0.0030
ARG 889 0.0029
GLY 890 0.0025
VAL 891 0.0029
PRO 892 0.0034
GLU 893 0.0042
TYR 894 0.0040
GLY 895 0.0033
CYS 896 0.0030
VAL 897 0.0025
VAL 898 0.0023
ASN 899 0.0047
LEU 900 0.0058
ARG 901 0.0081
LYS 902 0.0074
THR 903 0.0050
VAL 904 0.0051
VAL 905 0.0042
ASN 906 0.0050
PHE 907 0.0037
PRO 908 0.0035
VAL 909 0.0030
GLU 910 0.0104
ASP 911 0.0112
GLU 912 0.0147
ALA 913 0.0127
LEU 914 0.0108
GLY 915 0.0144
GLY 916 0.0132
THR 917 0.0121
ALA 918 0.0112
PHE 919 0.0086
VAL 920 0.0087
GLN 921 0.0067
MET 922 0.0081
PRO 923 0.0078
ALA 924 0.0083
HIS 925 0.0072
GLY 926 0.0061
LEU 927 0.0045
PHE 928 0.0041
PRO 929 0.0037
TRP 930 0.0026
CYS 931 0.0046
GLY 932 0.0062
LEU 933 0.0041
LEU 934 0.0036
LEU 935 0.0016
ASP 936 0.0026
THR 937 0.0048
ARG 938 0.0049
THR 939 0.0030
LEU 940 0.0014
GLU 941 0.0009
VAL 942 0.0033
GLN 943 0.0055
SER 944 0.0079
ASP 945 0.0091
TYR 946 0.0090
SER 947 0.0091
SER 948 0.0091
TYR 949 0.0090
ALA 950 0.0090
ARG 951 0.0090
THR 952 0.0075
SER 953 0.0078
ILE 954 0.0079
ARG 955 0.0080
ALA 956 0.0076
SER 957 0.0075
LEU 958 0.0077
THR 959 0.0070
PHE 960 0.0058
ASN 961 0.0058
ARG 962 0.0046
GLY 963 0.0049
PHE 964 0.0054
LYS 965 0.0048
ALA 966 0.0052
GLY 967 0.0047
ARG 968 0.0062
ASN 969 0.0068
MET 970 0.0057
ARG 971 0.0059
ARG 972 0.0076
LYS 973 0.0080
LEU 974 0.0069
PHE 975 0.0069
GLY 976 0.0081
VAL 977 0.0080
LEU 978 0.0068
ARG 979 0.0073
LEU 980 0.0087
LYS 981 0.0084
CYS 982 0.0081
HIS 983 0.0075
SER 984 0.0069
LEU 985 0.0064
PHE 986 0.0068
LEU 987 0.0074
ASP 988 0.0063
LEU 989 0.0051
GLN 990 0.0045
VAL 991 0.0039
ASN 992 0.0040
SER 993 0.0036
LEU 994 0.0055
GLN 995 0.0061
THR 996 0.0066
VAL 997 0.0069
CYS 998 0.0074
THR 999 0.0080
ASN 1000 0.0083
ILE 1001 0.0079
TYR 1002 0.0077
LYS 1003 0.0084
ILE 1004 0.0086
LEU 1005 0.0080
LEU 1006 0.0082
LEU 1007 0.0088
GLN 1008 0.0075
ALA 1009 0.0065
TYR 1010 0.0069
ARG 1011 0.0073
PHE 1012 0.0064
HIS 1013 0.0058
ALA 1014 0.0065
CYS 1015 0.0044
VAL 1016 0.0035
LEU 1017 0.0033
GLN 1018 0.0036
LEU 1019 0.0031
PRO 1020 0.0028
PHE 1021 0.0025
HIS 1022 0.0018
GLN 1023 0.0014
GLN 1024 0.0018
VAL 1025 0.0020
TRP 1026 0.0039
LYS 1027 0.0039
ASN 1028 0.0042
PRO 1029 0.0019
THR 1030 0.0034
PHE 1031 0.0036
PHE 1032 0.0026
LEU 1033 0.0026
ARG 1034 0.0044
VAL 1035 0.0047
ILE 1036 0.0042
SER 1037 0.0038
ASP 1038 0.0049
THR 1039 0.0049
ALA 1040 0.0037
SER 1041 0.0041
LEU 1042 0.0052
CYS 1043 0.0064
TYR 1044 0.0053
SER 1045 0.0058
ILE 1046 0.0070
LEU 1047 0.0065
LYS 1048 0.0059
ALA 1049 0.0071
LYS 1050 0.0072
ASN 1051 0.0066
ALA 1052 0.0067
GLY 1053 0.0068
MET 1054 0.0059
SER 1055 0.0047
LEU 1056 0.0039
GLY 1057 0.0050
ALA 1058 0.0033
LYS 1059 0.0018
GLY 1060 0.0020
ALA 1061 0.0010
ALA 1062 0.0034
GLY 1063 0.0058
PRO 1064 0.0047
LEU 1065 0.0046
PRO 1066 0.0033
SER 1067 0.0037
GLU 1068 0.0025
ALA 1069 0.0036
VAL 1070 0.0046
GLN 1071 0.0050
TRP 1072 0.0043
LEU 1073 0.0053
CYS 1074 0.0056
HIS 1075 0.0045
GLN 1076 0.0048
ALA 1077 0.0058
PHE 1078 0.0052
LEU 1079 0.0043
LEU 1080 0.0050
LYS 1081 0.0052
LEU 1082 0.0042
THR 1083 0.0037
ARG 1084 0.0044
HIS 1085 0.0022
ARG 1086 0.0017
VAL 1087 0.0017
THR 1088 0.0016
TYR 1089 0.0019
VAL 1090 0.0021
PRO 1091 0.0033
LEU 1092 0.0023
LEU 1093 0.0022
GLY 1094 0.0025
SER 1095 0.0029
LEU 1096 0.0029
ARG 1097 0.0030
THR 1098 0.0034
ALA 1099 0.0034
GLN 1100 0.0033
THR 1101 0.0019
GLN 1102 0.0020
LEU 1103 0.0028
SER 1104 0.0024
ARG 1105 0.0011
LYS 1106 0.0015
LEU 1107 0.0022
PRO 1108 0.0023
GLY 1109 0.0027
THR 1110 0.0035
THR 1111 0.0036
LEU 1112 0.0032
THR 1113 0.0048
ALA 1114 0.0060
LEU 1115 0.0058
GLU 1116 0.0058
ALA 1117 0.0071
ALA 1118 0.0078
ALA 1119 0.0077
ASN 1120 0.0080
PRO 1121 0.0084
ALA 1122 0.0081
LEU 1123 0.0085
PRO 1124 0.0091
SER 1125 0.0096
ASP 1126 0.0100
PHE 1127 0.0092
LYS 1128 0.0091
THR 1129 0.0090
ILE 1130 0.0090
LEU 1131 0.0087
ASP 1132 0.0085
SER 90 0.0140
GLY 91 0.0107
ARG 92 0.0074
LEU 93 0.0054
VAL 94 0.0046
LEU 95 0.0025
ARG 96 0.0027
PRO 97 0.0040
TRP 98 0.0039
ILE 99 0.0040
ARG 100 0.0045
GLU 101 0.0043
LEU 102 0.0040
ILE 103 0.0044
LEU 104 0.0049
GLY 105 0.0041
SER 106 0.0052
GLU 107 0.0052
THR 108 0.0041
PRO 109 0.0039
SER 110 0.0027
SER 111 0.0023
PRO 112 0.0014
ARG 113 0.0015
ALA 114 0.0014
GLY 115 0.0019
GLN 116 0.0021
LEU 117 0.0021
LEU 118 0.0043
GLU 119 0.0035
VAL 120 0.0035
LEU 121 0.0044
GLN 122 0.0047
ASP 123 0.0041
ALA 124 0.0048
GLU 125 0.0124
ALA 126 0.0140
ALA 127 0.0125
VAL 128 0.0148
ALA 129 0.0156
GLY 130 0.0146
PRO 131 0.0123
SER 132 0.0204
HIS 133 0.0206
ALA 134 0.0226
PRO 135 0.0190
ASP 136 0.0164
THR 137 0.0154
SER 138 0.0150
ASP 139 0.0116
VAL 140 0.0097
GLY 141 0.0074
ALA 142 0.0051
THR 143 0.0045
LEU 144 0.0033
LEU 145 0.0039
VAL 146 0.0026
SER 147 0.0029
ASP 148 0.0032
GLY 149 0.0035
THR 150 0.0039
HIS 151 0.0038
SER 152 0.0034
VAL 153 0.0045
ARG 154 0.0037
CYS 155 0.0038
LEU 156 0.0035
VAL 157 0.0039
THR 158 0.0045
ARG 159 0.0047
GLU 160 0.0045
ALA 161 0.0036
LEU 162 0.0023
ASP 163 0.0034
THR 164 0.0035
SER 165 0.0020
ASP 166 0.0012
TRP 167 0.0027
GLU 168 0.0027
GLU 169 0.0024
LYS 170 0.0017
GLU 171 0.0014
PHE 172 0.0016
GLY 173 0.0015
PHE 174 0.0007
ARG 175 0.0008
GLY 176 0.0016
THR 177 0.0018
GLU 178 0.0022
GLY 179 0.0030
ARG 180 0.0030
LEU 181 0.0026
LEU 182 0.0013
LEU 183 0.0010
LEU 184 0.0021
GLN 185 0.0033
ASP 186 0.0046
CYS 187 0.0048
GLY 188 0.0050
VAL 189 0.0056
HIS 190 0.0050
VAL 191 0.0057
GLN 192 0.0054
VAL 193 0.0064
ALA 194 0.0073
GLU 195 0.0066
GLY 196 0.0074
GLY 197 0.0086
ALA 198 0.0071
PRO 199 0.0081
ALA 200 0.0075
GLU 201 0.0076
PHE 202 0.0051
TYR 203 0.0042
LEU 204 0.0041
GLN 205 0.0035
VAL 206 0.0038
ASP 207 0.0038
ARG 208 0.0047
PHE 209 0.0004
SER 210 0.0012
LEU 211 0.0017
LEU 212 0.0030
PRO 213 0.0038
THR 214 0.0045
GLU 215 0.0045
GLN 216 0.0016
PRO 217 0.0023
ARG 218 0.0028
LEU 219 0.0029
ARG 220 0.0041
VAL 221 0.0045
PRO 222 0.0059
GLY 223 0.0056
CYS 224 0.0045
ASN 225 0.0047
GLN 226 0.0055
ASP 227 0.0049
LEU 228 0.0057
ASP 229 0.0052
VAL 230 0.0075
GLN 231 0.0077
LYS 232 0.0080
LYS 233 0.0070
LEU 234 0.0074
TYR 235 0.0090
ASP 236 0.0079
CYS 237 0.0097
LEU 238 0.0142
GLU 239 0.0137
GLU 240 0.0081
HIS 241 0.0150

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 79 ---

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