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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 66 ---

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 = 0.0477
CYS 7 0.0053
ARG 8 0.0051
ALA 9 0.0040
VAL 10 0.0034
ARG 11 0.0040
SER 12 0.0033
LEU 13 0.0025
LEU 14 0.0031
ARG 15 0.0030
SER 16 0.0030
HIS 17 0.0030
TYR 18 0.0031
ARG 19 0.0031
GLU 20 0.0032
VAL 21 0.0046
LEU 22 0.0044
PRO 23 0.0054
LEU 24 0.0052
ALA 25 0.0046
THR 26 0.0033
PHE 27 0.0028
VAL 28 0.0021
ARG 29 0.0022
ARG 30 0.0022
LEU 31 0.0037
GLY 32 0.0041
PRO 33 0.0076
GLN 34 0.0078
GLY 35 0.0069
TRP 36 0.0078
ARG 37 0.0077
LEU 38 0.0056
VAL 39 0.0072
GLN 40 0.0093
ARG 41 0.0108
GLY 42 0.0058
ASP 43 0.0040
PRO 44 0.0037
ALA 45 0.0056
ALA 46 0.0052
PHE 47 0.0034
ARG 48 0.0047
ALA 49 0.0039
LEU 50 0.0039
VAL 51 0.0044
ALA 52 0.0045
GLN 53 0.0043
CYS 54 0.0044
LEU 55 0.0049
VAL 56 0.0043
CYS 57 0.0044
VAL 58 0.0043
PRO 59 0.0049
TRP 60 0.0046
ASP 61 0.0049
ALA 62 0.0049
ARG 63 0.0048
PRO 64 0.0041
PRO 65 0.0046
PRO 66 0.0040
ALA 67 0.0058
ALA 68 0.0066
PRO 69 0.0059
SER 70 0.0069
PHE 71 0.0055
ARG 72 0.0059
GLN 73 0.0059
VAL 74 0.0073
SER 75 0.0071
CYS 76 0.0064
LEU 77 0.0042
LYS 78 0.0049
GLU 79 0.0052
LEU 80 0.0043
VAL 81 0.0041
ALA 82 0.0049
ARG 83 0.0047
VAL 84 0.0034
LEU 85 0.0032
GLN 86 0.0030
ARG 87 0.0029
LEU 88 0.0028
CYS 89 0.0027
GLU 90 0.0027
ARG 91 0.0026
GLY 92 0.0027
ALA 93 0.0027
LYS 94 0.0027
ASN 95 0.0026
VAL 96 0.0025
LEU 97 0.0024
ALA 98 0.0015
PHE 99 0.0018
GLY 100 0.0019
PHE 101 0.0021
ALA 102 0.0031
LEU 103 0.0039
LEU 104 0.0048
THR 117 0.0043
SER 118 0.0042
VAL 119 0.0031
ARG 120 0.0030
SER 121 0.0020
TYR 122 0.0019
LEU 123 0.0012
PRO 124 0.0012
ASN 125 0.0012
THR 126 0.0014
VAL 127 0.0018
THR 128 0.0019
ASP 129 0.0017
ALA 130 0.0019
LEU 131 0.0036
ARG 132 0.0033
GLY 133 0.0029
SER 134 0.0029
GLY 135 0.0023
ALA 136 0.0026
TRP 137 0.0028
GLY 138 0.0032
LEU 139 0.0014
LEU 140 0.0013
LEU 141 0.0028
ARG 142 0.0027
ARG 143 0.0023
VAL 144 0.0027
GLY 145 0.0043
ASP 146 0.0049
ASP 147 0.0049
VAL 148 0.0034
LEU 149 0.0037
VAL 150 0.0051
HIS 151 0.0044
LEU 152 0.0033
LEU 153 0.0042
ALA 154 0.0047
ARG 155 0.0044
CYS 156 0.0040
ALA 157 0.0046
LEU 158 0.0045
PHE 159 0.0040
VAL 160 0.0042
LEU 161 0.0043
VAL 162 0.0040
ALA 163 0.0047
PRO 164 0.0050
SER 165 0.0044
CYS 166 0.0033
ALA 167 0.0031
TYR 168 0.0029
GLN 169 0.0029
VAL 170 0.0033
CYS 171 0.0033
GLY 172 0.0030
PRO 173 0.0024
PRO 174 0.0013
LEU 175 0.0015
TYR 176 0.0006
GLN 177 0.0012
LEU 178 0.0015
PRO 322 0.0067
PRO 323 0.0055
VAL 324 0.0063
TYR 325 0.0060
ALA 326 0.0068
GLU 327 0.0065
THR 328 0.0071
LYS 329 0.0064
HIS 330 0.0073
PHE 331 0.0063
LEU 332 0.0048
TYR 333 0.0041
SER 334 0.0047
SER 335 0.0042
GLY 336 0.0065
ASP 337 0.0057
LYS 338 0.0054
GLU 339 0.0055
GLN 340 0.0059
LEU 341 0.0068
ARG 342 0.0073
PRO 343 0.0064
SER 344 0.0082
PHE 345 0.0074
LEU 346 0.0076
LEU 347 0.0056
SER 348 0.0053
SER 349 0.0070
LEU 350 0.0113
ARG 351 0.0115
PRO 352 0.0109
SER 353 0.0113
LEU 354 0.0111
THR 355 0.0119
GLY 356 0.0114
ALA 357 0.0095
ARG 358 0.0100
ARG 359 0.0106
LEU 360 0.0093
VAL 361 0.0085
GLU 362 0.0096
THR 363 0.0096
ILE 364 0.0084
PHE 365 0.0051
LEU 366 0.0048
GLY 367 0.0063
SER 368 0.0045
ARG 369 0.0048
PRO 370 0.0079
TRP 371 0.0185
MET 372 0.0219
PRO 373 0.0210
GLY 374 0.0184
THR 375 0.0206
PRO 376 0.0204
ARG 377 0.0232
ARG 378 0.0088
LEU 379 0.0090
PRO 380 0.0088
ARG 381 0.0087
LEU 382 0.0090
PRO 383 0.0089
GLN 384 0.0089
ARG 385 0.0062
TYR 386 0.0074
TRP 387 0.0085
GLN 388 0.0077
MET 389 0.0079
ARG 390 0.0095
PRO 391 0.0098
LEU 392 0.0059
PHE 393 0.0065
LEU 394 0.0077
GLU 395 0.0057
LEU 396 0.0047
LEU 397 0.0067
GLY 398 0.0061
ASN 399 0.0038
HIS 400 0.0052
ALA 401 0.0066
GLN 402 0.0052
CYS 403 0.0052
PRO 404 0.0064
TYR 405 0.0079
GLY 406 0.0088
VAL 407 0.0084
LEU 408 0.0086
LEU 409 0.0091
LYS 410 0.0087
THR 411 0.0085
HIS 412 0.0091
CYS 413 0.0093
PRO 414 0.0079
LEU 415 0.0054
ARG 416 0.0071
ASP 444 0.0132
PRO 445 0.0153
ARG 446 0.0132
ARG 447 0.0101
LEU 448 0.0083
VAL 449 0.0086
GLN 450 0.0078
LEU 451 0.0035
LEU 452 0.0031
ARG 453 0.0051
GLN 454 0.0042
HIS 455 0.0046
SER 456 0.0073
SER 457 0.0097
PRO 458 0.0086
TRP 459 0.0083
GLN 460 0.0083
VAL 461 0.0083
TYR 462 0.0079
GLY 463 0.0077
PHE 464 0.0079
VAL 465 0.0078
ARG 466 0.0068
ALA 467 0.0066
CYS 468 0.0067
LEU 469 0.0060
ARG 470 0.0052
ARG 471 0.0051
LEU 472 0.0034
VAL 473 0.0026
PRO 474 0.0024
PRO 475 0.0036
GLY 476 0.0039
LEU 477 0.0024
TRP 478 0.0028
GLY 479 0.0044
SER 480 0.0047
ARG 481 0.0051
HIS 482 0.0050
ASN 483 0.0047
GLU 484 0.0051
ARG 485 0.0055
ARG 486 0.0052
PHE 487 0.0052
LEU 488 0.0054
ARG 489 0.0057
ASN 490 0.0055
THR 491 0.0058
LYS 492 0.0062
LYS 493 0.0074
PHE 494 0.0073
ILE 495 0.0070
SER 496 0.0068
LEU 497 0.0067
GLY 498 0.0064
LYS 499 0.0063
HIS 500 0.0059
ALA 501 0.0058
LYS 502 0.0058
LEU 503 0.0058
SER 504 0.0058
LEU 505 0.0061
GLN 506 0.0058
GLU 507 0.0058
LEU 508 0.0057
THR 509 0.0049
TRP 510 0.0050
LYS 511 0.0048
MET 512 0.0046
SER 513 0.0040
VAL 514 0.0039
ARG 515 0.0052
ASP 516 0.0051
CYS 517 0.0038
ALA 518 0.0047
TRP 519 0.0037
LEU 520 0.0025
ARG 521 0.0033
ARG 522 0.0036
SER 523 0.0056
PRO 524 0.0072
GLY 525 0.0078
VAL 526 0.0077
GLY 527 0.0078
CYS 528 0.0052
VAL 529 0.0048
PRO 530 0.0047
ALA 531 0.0047
ALA 532 0.0042
GLU 533 0.0042
HIS 534 0.0046
ARG 535 0.0035
LEU 536 0.0022
ARG 537 0.0026
GLU 538 0.0028
GLU 539 0.0018
ILE 540 0.0007
LEU 541 0.0014
ALA 542 0.0026
LYS 543 0.0026
PHE 544 0.0018
LEU 545 0.0034
HIS 546 0.0045
TRP 547 0.0040
LEU 548 0.0039
MET 549 0.0066
SER 550 0.0069
VAL 551 0.0066
TYR 552 0.0064
VAL 553 0.0069
VAL 554 0.0075
GLU 555 0.0074
LEU 556 0.0084
LEU 557 0.0075
ARG 558 0.0071
SER 559 0.0069
PHE 560 0.0062
PHE 561 0.0057
TYR 562 0.0052
VAL 563 0.0049
THR 564 0.0034
GLU 565 0.0025
THR 566 0.0011
THR 567 0.0019
PHE 568 0.0043
GLN 569 0.0047
LYS 570 0.0036
ASN 571 0.0045
ARG 572 0.0055
LEU 573 0.0053
PHE 574 0.0046
PHE 575 0.0055
TYR 576 0.0042
ARG 577 0.0048
LYS 578 0.0048
SER 579 0.0032
VAL 580 0.0016
TRP 581 0.0023
SER 582 0.0037
LYS 583 0.0029
LEU 584 0.0049
GLN 585 0.0067
SER 586 0.0100
ILE 587 0.0099
GLY 588 0.0082
ILE 589 0.0108
ARG 590 0.0133
GLN 591 0.0101
HIS 592 0.0094
LEU 593 0.0104
LYS 594 0.0102
ARG 595 0.0092
VAL 596 0.0092
GLN 597 0.0103
LEU 598 0.0114
ARG 599 0.0106
GLU 600 0.0113
LEU 601 0.0120
SER 602 0.0148
GLU 603 0.0154
ALA 604 0.0178
GLU 605 0.0154
VAL 606 0.0096
ARG 607 0.0094
GLN 608 0.0149
HIS 609 0.0125
ARG 610 0.0126
GLU 611 0.0187
ALA 612 0.0253
ARG 613 0.0335
PRO 614 0.0277
ALA 615 0.0218
LEU 616 0.0115
LEU 617 0.0097
THR 618 0.0128
SER 619 0.0122
ARG 620 0.0112
LEU 621 0.0103
ARG 622 0.0084
PHE 623 0.0074
ILE 624 0.0055
PRO 625 0.0051
LYS 626 0.0046
PRO 627 0.0071
ASP 628 0.0093
GLY 629 0.0086
LEU 630 0.0074
ARG 631 0.0079
PRO 632 0.0104
ILE 633 0.0113
VAL 634 0.0107
ASN 635 0.0107
MET 636 0.0101
ASP 637 0.0102
TYR 638 0.0102
VAL 639 0.0098
VAL 640 0.0477
ALA 651 0.0294
GLU 652 0.0267
ARG 653 0.0214
LEU 654 0.0143
THR 655 0.0166
SER 656 0.0187
ARG 657 0.0115
VAL 658 0.0072
LYS 659 0.0097
ALA 660 0.0069
LEU 661 0.0047
PHE 662 0.0085
SER 663 0.0089
VAL 664 0.0062
LEU 665 0.0083
ASN 666 0.0103
TYR 667 0.0101
GLU 668 0.0105
ARG 669 0.0122
ALA 670 0.0135
ARG 671 0.0133
ARG 672 0.0158
PRO 673 0.0143
GLY 674 0.0137
LEU 675 0.0118
LEU 676 0.0102
GLY 677 0.0103
ALA 678 0.0096
SER 679 0.0040
VAL 680 0.0042
LEU 681 0.0053
GLY 682 0.0057
LEU 683 0.0055
ASP 684 0.0055
ASP 685 0.0044
ILE 686 0.0063
HIS 687 0.0063
ARG 688 0.0069
ALA 689 0.0070
TRP 690 0.0064
ARG 691 0.0067
THR 692 0.0074
PHE 693 0.0107
VAL 694 0.0080
LEU 695 0.0105
ARG 696 0.0137
VAL 697 0.0126
ARG 698 0.0114
ALA 699 0.0148
GLN 700 0.0233
ASP 701 0.0258
PRO 702 0.0222
PRO 703 0.0172
PRO 704 0.0131
GLU 705 0.0099
LEU 706 0.0092
TYR 707 0.0067
PHE 708 0.0066
VAL 709 0.0051
LYS 710 0.0068
VAL 711 0.0068
ASP 712 0.0093
VAL 713 0.0104
THR 714 0.0133
GLY 715 0.0127
ALA 716 0.0118
TYR 717 0.0113
ASP 718 0.0118
THR 719 0.0119
ILE 720 0.0110
PRO 721 0.0118
GLN 722 0.0104
ASP 723 0.0108
ARG 724 0.0121
LEU 725 0.0112
THR 726 0.0102
GLU 727 0.0115
VAL 728 0.0124
ILE 729 0.0097
ALA 730 0.0098
SER 731 0.0124
ILE 732 0.0112
ILE 733 0.0086
LYS 734 0.0099
PRO 735 0.0092
GLN 736 0.0090
ASN 737 0.0065
THR 738 0.0040
TYR 739 0.0020
CYS 740 0.0019
VAL 741 0.0037
ARG 742 0.0027
ARG 743 0.0032
TYR 744 0.0025
ALA 745 0.0027
VAL 746 0.0030
VAL 747 0.0032
GLN 748 0.0042
LYS 749 0.0070
ALA 750 0.0080
ALA 751 0.0095
HIS 752 0.0104
GLY 753 0.0110
HIS 754 0.0096
VAL 755 0.0081
ARG 756 0.0060
LYS 757 0.0050
ALA 758 0.0049
PHE 759 0.0045
LYS 760 0.0043
SER 761 0.0041
HIS 762 0.0035
VAL 763 0.0038
SER 764 0.0029
THR 765 0.0020
LEU 766 0.0011
THR 767 0.0014
ASP 768 0.0020
LEU 769 0.0022
GLN 770 0.0011
PRO 771 0.0017
TYR 772 0.0018
MET 773 0.0016
ARG 774 0.0018
GLN 775 0.0014
PHE 776 0.0009
VAL 777 0.0016
ALA 778 0.0034
HIS 779 0.0032
LEU 780 0.0030
GLN 781 0.0043
GLU 782 0.0056
THR 783 0.0059
SER 784 0.0062
PRO 785 0.0068
LEU 786 0.0055
ARG 787 0.0053
ASP 788 0.0046
ALA 789 0.0032
VAL 790 0.0019
VAL 791 0.0016
ILE 792 0.0011
GLU 793 0.0011
GLN 794 0.0015
SER 795 0.0017
SER 796 0.0015
SER 797 0.0018
LEU 798 0.0014
ASN 799 0.0026
GLU 800 0.0023
ALA 801 0.0040
SER 802 0.0039
SER 803 0.0058
GLY 804 0.0047
LEU 805 0.0011
PHE 806 0.0040
ASP 807 0.0048
VAL 808 0.0023
PHE 809 0.0026
LEU 810 0.0039
ARG 811 0.0027
PHE 812 0.0049
MET 813 0.0068
CYS 814 0.0059
HIS 815 0.0025
HIS 816 0.0059
ALA 817 0.0073
VAL 818 0.0115
ARG 819 0.0116
ILE 820 0.0120
ARG 821 0.0120
GLY 822 0.0114
LYS 823 0.0112
SER 824 0.0110
TYR 825 0.0111
VAL 826 0.0083
GLN 827 0.0091
CYS 828 0.0091
GLN 829 0.0100
GLY 830 0.0105
ILE 831 0.0102
PRO 832 0.0103
GLN 833 0.0091
GLY 834 0.0090
SER 835 0.0084
ILE 836 0.0081
LEU 837 0.0079
SER 838 0.0083
THR 839 0.0087
LEU 840 0.0099
LEU 841 0.0096
CYS 842 0.0103
SER 843 0.0109
LEU 844 0.0106
CYS 845 0.0107
TYR 846 0.0115
GLY 847 0.0111
ASP 848 0.0114
MET 849 0.0106
GLU 850 0.0096
ASN 851 0.0099
LYS 852 0.0099
LEU 853 0.0089
PHE 854 0.0072
ALA 855 0.0079
GLY 856 0.0055
ILE 857 0.0035
ARG 858 0.0053
ARG 859 0.0050
ASP 860 0.0036
GLY 861 0.0045
LEU 862 0.0053
LEU 863 0.0052
LEU 864 0.0061
ARG 865 0.0063
LEU 866 0.0073
VAL 867 0.0074
ASP 868 0.0083
ASP 869 0.0074
PHE 870 0.0060
LEU 871 0.0059
LEU 872 0.0044
VAL 873 0.0049
THR 874 0.0037
PRO 875 0.0065
HIS 876 0.0049
LEU 877 0.0065
THR 878 0.0061
HIS 879 0.0029
ALA 880 0.0024
LYS 881 0.0042
THR 882 0.0044
PHE 883 0.0027
LEU 884 0.0024
ARG 885 0.0037
THR 886 0.0069
LEU 887 0.0074
VAL 888 0.0067
ARG 889 0.0112
GLY 890 0.0120
VAL 891 0.0123
PRO 892 0.0146
GLU 893 0.0144
TYR 894 0.0141
GLY 895 0.0151
CYS 896 0.0138
VAL 897 0.0129
VAL 898 0.0103
ASN 899 0.0117
LEU 900 0.0084
ARG 901 0.0105
LYS 902 0.0118
THR 903 0.0083
VAL 904 0.0094
VAL 905 0.0084
ASN 906 0.0108
PHE 907 0.0102
PRO 908 0.0108
VAL 909 0.0078
GLU 910 0.0141
ASP 911 0.0122
GLU 912 0.0109
ALA 913 0.0102
LEU 914 0.0036
GLY 915 0.0038
GLY 916 0.0072
THR 917 0.0062
ALA 918 0.0085
PHE 919 0.0090
VAL 920 0.0118
GLN 921 0.0123
MET 922 0.0148
PRO 923 0.0163
ALA 924 0.0102
HIS 925 0.0106
GLY 926 0.0110
LEU 927 0.0107
PHE 928 0.0096
PRO 929 0.0100
TRP 930 0.0091
CYS 931 0.0074
GLY 932 0.0079
LEU 933 0.0077
LEU 934 0.0078
LEU 935 0.0074
ASP 936 0.0076
THR 937 0.0073
ARG 938 0.0070
THR 939 0.0064
LEU 940 0.0068
GLU 941 0.0062
VAL 942 0.0062
GLN 943 0.0059
SER 944 0.0060
ASP 945 0.0060
TYR 946 0.0064
SER 947 0.0075
SER 948 0.0080
TYR 949 0.0078
ALA 950 0.0084
ARG 951 0.0094
THR 952 0.0081
SER 953 0.0079
ILE 954 0.0066
ARG 955 0.0074
ALA 956 0.0070
SER 957 0.0053
LEU 958 0.0053
THR 959 0.0054
PHE 960 0.0053
ASN 961 0.0065
ARG 962 0.0061
GLY 963 0.0074
PHE 964 0.0079
LYS 965 0.0074
ALA 966 0.0080
GLY 967 0.0077
ARG 968 0.0085
ASN 969 0.0083
MET 970 0.0073
ARG 971 0.0076
ARG 972 0.0083
LYS 973 0.0065
LEU 974 0.0052
PHE 975 0.0058
GLY 976 0.0063
VAL 977 0.0051
LEU 978 0.0043
ARG 979 0.0052
LEU 980 0.0045
LYS 981 0.0039
CYS 982 0.0033
HIS 983 0.0035
SER 984 0.0032
LEU 985 0.0033
PHE 986 0.0029
LEU 987 0.0050
ASP 988 0.0049
LEU 989 0.0045
GLN 990 0.0043
VAL 991 0.0043
ASN 992 0.0042
SER 993 0.0047
LEU 994 0.0067
GLN 995 0.0065
THR 996 0.0058
VAL 997 0.0056
CYS 998 0.0058
THR 999 0.0055
ASN 1000 0.0053
ILE 1001 0.0061
TYR 1002 0.0059
LYS 1003 0.0058
ILE 1004 0.0060
LEU 1005 0.0060
LEU 1006 0.0059
LEU 1007 0.0062
GLN 1008 0.0053
ALA 1009 0.0054
TYR 1010 0.0058
ARG 1011 0.0063
PHE 1012 0.0064
HIS 1013 0.0066
ALA 1014 0.0072
CYS 1015 0.0063
VAL 1016 0.0060
LEU 1017 0.0058
GLN 1018 0.0061
LEU 1019 0.0061
PRO 1020 0.0063
PHE 1021 0.0062
HIS 1022 0.0052
GLN 1023 0.0058
GLN 1024 0.0058
VAL 1025 0.0069
TRP 1026 0.0062
LYS 1027 0.0060
ASN 1028 0.0076
PRO 1029 0.0073
THR 1030 0.0081
PHE 1031 0.0083
PHE 1032 0.0077
LEU 1033 0.0078
ARG 1034 0.0086
VAL 1035 0.0084
ILE 1036 0.0071
SER 1037 0.0075
ASP 1038 0.0079
THR 1039 0.0075
ALA 1040 0.0077
SER 1041 0.0084
LEU 1042 0.0084
CYS 1043 0.0082
TYR 1044 0.0094
SER 1045 0.0105
ILE 1046 0.0097
LEU 1047 0.0094
LYS 1048 0.0110
ALA 1049 0.0113
LYS 1050 0.0102
ASN 1051 0.0113
ALA 1052 0.0135
GLY 1053 0.0156
MET 1054 0.0146
SER 1055 0.0152
LEU 1056 0.0134
GLY 1057 0.0103
ALA 1058 0.0084
LYS 1059 0.0062
GLY 1060 0.0078
ALA 1061 0.0093
ALA 1062 0.0112
GLY 1063 0.0129
PRO 1064 0.0140
LEU 1065 0.0124
PRO 1066 0.0110
SER 1067 0.0096
GLU 1068 0.0094
ALA 1069 0.0104
VAL 1070 0.0097
GLN 1071 0.0088
TRP 1072 0.0087
LEU 1073 0.0081
CYS 1074 0.0076
HIS 1075 0.0074
GLN 1076 0.0075
ALA 1077 0.0069
PHE 1078 0.0067
LEU 1079 0.0065
LEU 1080 0.0064
LYS 1081 0.0066
LEU 1082 0.0067
THR 1083 0.0066
ARG 1084 0.0067
HIS 1085 0.0066
ARG 1086 0.0068
VAL 1087 0.0071
THR 1088 0.0078
TYR 1089 0.0080
VAL 1090 0.0078
PRO 1091 0.0086
LEU 1092 0.0071
LEU 1093 0.0066
GLY 1094 0.0068
SER 1095 0.0074
LEU 1096 0.0072
ARG 1097 0.0068
THR 1098 0.0072
ALA 1099 0.0073
GLN 1100 0.0084
THR 1101 0.0090
GLN 1102 0.0084
LEU 1103 0.0088
SER 1104 0.0101
ARG 1105 0.0102
LYS 1106 0.0099
LEU 1107 0.0108
PRO 1108 0.0130
GLY 1109 0.0139
THR 1110 0.0147
THR 1111 0.0128
LEU 1112 0.0117
THR 1113 0.0113
ALA 1114 0.0105
LEU 1115 0.0092
GLU 1116 0.0090
ALA 1117 0.0092
ALA 1118 0.0079
ALA 1119 0.0071
ASN 1120 0.0089
PRO 1121 0.0088
ALA 1122 0.0081
LEU 1123 0.0080
PRO 1124 0.0080
SER 1125 0.0088
ASP 1126 0.0083
PHE 1127 0.0076
LYS 1128 0.0088
THR 1129 0.0094
ILE 1130 0.0087
LEU 1131 0.0096
ASP 1132 0.0096
SER 90 0.0007
GLY 91 0.0007
ARG 92 0.0008
LEU 93 0.0009
VAL 94 0.0008
LEU 95 0.0009
ARG 96 0.0009
PRO 97 0.0033
TRP 98 0.0031
ILE 99 0.0025
ARG 100 0.0035
GLU 101 0.0042
LEU 102 0.0036
ILE 103 0.0038
LEU 104 0.0054
GLY 105 0.0057
SER 106 0.0070
GLU 107 0.0066
THR 108 0.0052
PRO 109 0.0040
SER 110 0.0025
SER 111 0.0016
PRO 112 0.0018
ARG 113 0.0014
ALA 114 0.0015
GLY 115 0.0013
GLN 116 0.0016
LEU 117 0.0016
LEU 118 0.0015
GLU 119 0.0017
VAL 120 0.0020
LEU 121 0.0021
GLN 122 0.0024
ASP 123 0.0025
ALA 124 0.0027
GLU 125 0.0034
ALA 126 0.0031
ALA 127 0.0022
VAL 128 0.0029
ALA 129 0.0032
GLY 130 0.0032
PRO 131 0.0028
SER 132 0.0032
HIS 133 0.0038
ALA 134 0.0024
PRO 135 0.0022
ASP 136 0.0015
THR 137 0.0029
SER 138 0.0031
ASP 139 0.0032
VAL 140 0.0029
GLY 141 0.0026
ALA 142 0.0023
THR 143 0.0021
LEU 144 0.0018
LEU 145 0.0015
VAL 146 0.0012
SER 147 0.0015
ASP 148 0.0022
GLY 149 0.0029
THR 150 0.0027
HIS 151 0.0019
SER 152 0.0013
VAL 153 0.0009
ARG 154 0.0011
CYS 155 0.0012
LEU 156 0.0017
VAL 157 0.0019
THR 158 0.0022
ARG 159 0.0028
GLU 160 0.0030
ALA 161 0.0023
LEU 162 0.0025
ASP 163 0.0032
THR 164 0.0030
SER 165 0.0027
ASP 166 0.0031
TRP 167 0.0033
GLU 168 0.0035
GLU 169 0.0029
LYS 170 0.0029
GLU 171 0.0029
PHE 172 0.0023
GLY 173 0.0021
PHE 174 0.0021
ARG 175 0.0022
GLY 176 0.0023
THR 177 0.0022
GLU 178 0.0021
GLY 179 0.0021
ARG 180 0.0020
LEU 181 0.0018
LEU 182 0.0013
LEU 183 0.0011
LEU 184 0.0006
GLN 185 0.0009
ASP 186 0.0008
CYS 187 0.0010
GLY 188 0.0042
VAL 189 0.0039
HIS 190 0.0041
VAL 191 0.0038
GLN 192 0.0035
VAL 193 0.0043
ALA 194 0.0042
GLU 195 0.0084
GLY 196 0.0100
GLY 197 0.0079
ALA 198 0.0066
PRO 199 0.0036
ALA 200 0.0023
GLU 201 0.0025
PHE 202 0.0026
TYR 203 0.0018
LEU 204 0.0014
GLN 205 0.0011
VAL 206 0.0004
ASP 207 0.0004
ARG 208 0.0007
PHE 209 0.0016
SER 210 0.0016
LEU 211 0.0016
LEU 212 0.0017
PRO 213 0.0018
THR 214 0.0017
GLU 215 0.0016
GLN 216 0.0027
PRO 217 0.0032
ARG 218 0.0028
LEU 219 0.0028
ARG 220 0.0027
VAL 221 0.0023
PRO 222 0.0019
GLY 223 0.0022
CYS 224 0.0021
ASN 225 0.0026
GLN 226 0.0026
ASP 227 0.0025
LEU 228 0.0030
ASP 229 0.0030
VAL 230 0.0030
GLN 231 0.0030
LYS 232 0.0025
LYS 233 0.0019
LEU 234 0.0022
TYR 235 0.0020
ASP 236 0.0030
CYS 237 0.0051
LEU 238 0.0060
GLU 239 0.0072
GLU 240 0.0106
HIS 241 0.0127

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 66 ---

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