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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 49 ---

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 = 0.0389
CYS 7 0.0144
ARG 8 0.0135
ALA 9 0.0122
VAL 10 0.0125
ARG 11 0.0128
SER 12 0.0115
LEU 13 0.0107
LEU 14 0.0116
ARG 15 0.0121
SER 16 0.0112
HIS 17 0.0095
TYR 18 0.0096
ARG 19 0.0102
GLU 20 0.0112
VAL 21 0.0134
LEU 22 0.0146
PRO 23 0.0150
LEU 24 0.0129
ALA 25 0.0144
THR 26 0.0148
PHE 27 0.0117
VAL 28 0.0100
ARG 29 0.0140
ARG 30 0.0145
LEU 31 0.0091
GLY 32 0.0089
PRO 33 0.0122
GLN 34 0.0146
GLY 35 0.0157
TRP 36 0.0130
ARG 37 0.0147
LEU 38 0.0114
VAL 39 0.0155
GLN 40 0.0173
ARG 41 0.0217
GLY 42 0.0130
ASP 43 0.0102
PRO 44 0.0085
ALA 45 0.0073
ALA 46 0.0050
PHE 47 0.0050
ARG 48 0.0061
ALA 49 0.0095
LEU 50 0.0090
VAL 51 0.0087
ALA 52 0.0104
GLN 53 0.0115
CYS 54 0.0107
LEU 55 0.0115
VAL 56 0.0099
CYS 57 0.0099
VAL 58 0.0087
PRO 59 0.0083
TRP 60 0.0097
ASP 61 0.0083
ALA 62 0.0069
ARG 63 0.0092
PRO 64 0.0079
PRO 65 0.0095
PRO 66 0.0100
ALA 67 0.0123
ALA 68 0.0114
PRO 69 0.0086
SER 70 0.0078
PHE 71 0.0052
ARG 72 0.0055
GLN 73 0.0058
VAL 74 0.0086
SER 75 0.0091
CYS 76 0.0087
LEU 77 0.0053
LYS 78 0.0077
GLU 79 0.0082
LEU 80 0.0059
VAL 81 0.0057
ALA 82 0.0082
ARG 83 0.0079
VAL 84 0.0056
LEU 85 0.0068
GLN 86 0.0088
ARG 87 0.0073
LEU 88 0.0053
CYS 89 0.0076
GLU 90 0.0085
ARG 91 0.0060
GLY 92 0.0060
ALA 93 0.0037
LYS 94 0.0044
ASN 95 0.0036
VAL 96 0.0051
LEU 97 0.0048
ALA 98 0.0058
PHE 99 0.0079
GLY 100 0.0101
PHE 101 0.0096
ALA 102 0.0110
LEU 103 0.0125
LEU 104 0.0154
THR 117 0.0132
SER 118 0.0125
VAL 119 0.0112
ARG 120 0.0123
SER 121 0.0117
TYR 122 0.0130
LEU 123 0.0119
PRO 124 0.0075
ASN 125 0.0063
THR 126 0.0058
VAL 127 0.0045
THR 128 0.0043
ASP 129 0.0048
ALA 130 0.0039
LEU 131 0.0049
ARG 132 0.0053
GLY 133 0.0060
SER 134 0.0053
GLY 135 0.0045
ALA 136 0.0041
TRP 137 0.0029
GLY 138 0.0050
LEU 139 0.0050
LEU 140 0.0038
LEU 141 0.0016
ARG 142 0.0020
ARG 143 0.0027
VAL 144 0.0026
GLY 145 0.0032
ASP 146 0.0038
ASP 147 0.0050
VAL 148 0.0038
LEU 149 0.0009
VAL 150 0.0024
HIS 151 0.0034
LEU 152 0.0031
LEU 153 0.0016
ALA 154 0.0008
ARG 155 0.0031
CYS 156 0.0046
ALA 157 0.0062
LEU 158 0.0077
PHE 159 0.0088
VAL 160 0.0097
LEU 161 0.0108
VAL 162 0.0115
ALA 163 0.0128
PRO 164 0.0135
SER 165 0.0127
CYS 166 0.0111
ALA 167 0.0095
TYR 168 0.0082
GLN 169 0.0067
VAL 170 0.0055
CYS 171 0.0042
GLY 172 0.0039
PRO 173 0.0037
PRO 174 0.0056
LEU 175 0.0066
TYR 176 0.0072
GLN 177 0.0054
LEU 178 0.0050
PRO 322 0.0027
PRO 323 0.0024
VAL 324 0.0024
TYR 325 0.0021
ALA 326 0.0022
GLU 327 0.0019
THR 328 0.0021
LYS 329 0.0025
HIS 330 0.0024
PHE 331 0.0023
LEU 332 0.0023
TYR 333 0.0023
SER 334 0.0023
SER 335 0.0023
GLY 336 0.0032
ASP 337 0.0048
LYS 338 0.0049
GLU 339 0.0038
GLN 340 0.0033
LEU 341 0.0023
ARG 342 0.0034
PRO 343 0.0036
SER 344 0.0039
PHE 345 0.0028
LEU 346 0.0030
LEU 347 0.0022
SER 348 0.0025
SER 349 0.0035
LEU 350 0.0022
ARG 351 0.0020
PRO 352 0.0020
SER 353 0.0018
LEU 354 0.0018
THR 355 0.0017
GLY 356 0.0020
ALA 357 0.0020
ARG 358 0.0019
ARG 359 0.0018
LEU 360 0.0020
VAL 361 0.0021
GLU 362 0.0019
THR 363 0.0020
ILE 364 0.0020
PHE 365 0.0022
LEU 366 0.0025
GLY 367 0.0026
SER 368 0.0035
ARG 369 0.0036
PRO 370 0.0028
TRP 371 0.0019
MET 372 0.0015
PRO 373 0.0016
GLY 374 0.0018
THR 375 0.0015
PRO 376 0.0015
ARG 377 0.0013
ARG 378 0.0023
LEU 379 0.0021
PRO 380 0.0025
ARG 381 0.0026
LEU 382 0.0028
PRO 383 0.0033
GLN 384 0.0032
ARG 385 0.0030
TYR 386 0.0027
TRP 387 0.0023
GLN 388 0.0025
MET 389 0.0026
ARG 390 0.0022
PRO 391 0.0024
LEU 392 0.0017
PHE 393 0.0016
LEU 394 0.0016
GLU 395 0.0018
LEU 396 0.0017
LEU 397 0.0016
GLY 398 0.0018
ASN 399 0.0020
HIS 400 0.0015
ALA 401 0.0019
GLN 402 0.0018
CYS 403 0.0012
PRO 404 0.0009
TYR 405 0.0010
GLY 406 0.0031
VAL 407 0.0032
LEU 408 0.0026
LEU 409 0.0034
LYS 410 0.0050
THR 411 0.0052
HIS 412 0.0051
CYS 413 0.0040
PRO 414 0.0042
LEU 415 0.0039
ARG 416 0.0039
ASP 444 0.0059
PRO 445 0.0058
ARG 446 0.0052
ARG 447 0.0051
LEU 448 0.0048
VAL 449 0.0041
GLN 450 0.0039
LEU 451 0.0034
LEU 452 0.0032
ARG 453 0.0024
GLN 454 0.0023
HIS 455 0.0025
SER 456 0.0025
SER 457 0.0022
PRO 458 0.0035
TRP 459 0.0043
GLN 460 0.0039
VAL 461 0.0028
TYR 462 0.0030
GLY 463 0.0036
PHE 464 0.0027
VAL 465 0.0022
ARG 466 0.0033
ALA 467 0.0030
CYS 468 0.0016
LEU 469 0.0026
ARG 470 0.0038
ARG 471 0.0033
LEU 472 0.0011
VAL 473 0.0012
PRO 474 0.0010
PRO 475 0.0011
GLY 476 0.0011
LEU 477 0.0014
TRP 478 0.0015
GLY 479 0.0047
SER 480 0.0050
ARG 481 0.0047
HIS 482 0.0044
ASN 483 0.0036
GLU 484 0.0032
ARG 485 0.0035
ARG 486 0.0039
PHE 487 0.0033
LEU 488 0.0034
ARG 489 0.0034
ASN 490 0.0028
THR 491 0.0025
LYS 492 0.0029
LYS 493 0.0028
PHE 494 0.0026
ILE 495 0.0028
SER 496 0.0028
LEU 497 0.0024
GLY 498 0.0023
LYS 499 0.0021
HIS 500 0.0025
ALA 501 0.0023
LYS 502 0.0020
LEU 503 0.0023
SER 504 0.0022
LEU 505 0.0028
GLN 506 0.0031
GLU 507 0.0030
LEU 508 0.0028
THR 509 0.0027
TRP 510 0.0030
LYS 511 0.0031
MET 512 0.0028
SER 513 0.0027
VAL 514 0.0010
ARG 515 0.0007
ASP 516 0.0009
CYS 517 0.0011
ALA 518 0.0011
TRP 519 0.0015
LEU 520 0.0013
ARG 521 0.0034
ARG 522 0.0035
SER 523 0.0042
PRO 524 0.0047
GLY 525 0.0053
VAL 526 0.0054
GLY 527 0.0058
CYS 528 0.0072
VAL 529 0.0062
PRO 530 0.0056
ALA 531 0.0047
ALA 532 0.0045
GLU 533 0.0048
HIS 534 0.0046
ARG 535 0.0029
LEU 536 0.0026
ARG 537 0.0025
GLU 538 0.0023
GLU 539 0.0020
ILE 540 0.0018
LEU 541 0.0019
ALA 542 0.0007
LYS 543 0.0007
PHE 544 0.0008
LEU 545 0.0008
HIS 546 0.0009
TRP 547 0.0009
LEU 548 0.0010
MET 549 0.0011
SER 550 0.0007
VAL 551 0.0007
TYR 552 0.0008
VAL 553 0.0009
VAL 554 0.0005
GLU 555 0.0005
LEU 556 0.0018
LEU 557 0.0020
ARG 558 0.0019
SER 559 0.0018
PHE 560 0.0020
PHE 561 0.0022
TYR 562 0.0023
VAL 563 0.0032
THR 564 0.0030
GLU 565 0.0026
THR 566 0.0023
THR 567 0.0021
PHE 568 0.0017
GLN 569 0.0017
LYS 570 0.0034
ASN 571 0.0034
ARG 572 0.0029
LEU 573 0.0027
PHE 574 0.0023
PHE 575 0.0023
TYR 576 0.0024
ARG 577 0.0026
LYS 578 0.0027
SER 579 0.0026
VAL 580 0.0021
TRP 581 0.0022
SER 582 0.0027
LYS 583 0.0025
LEU 584 0.0047
GLN 585 0.0048
SER 586 0.0055
ILE 587 0.0055
GLY 588 0.0052
ILE 589 0.0055
ARG 590 0.0061
GLN 591 0.0061
HIS 592 0.0054
LEU 593 0.0051
LYS 594 0.0047
ARG 595 0.0050
VAL 596 0.0049
GLN 597 0.0048
LEU 598 0.0050
ARG 599 0.0089
GLU 600 0.0152
LEU 601 0.0221
SER 602 0.0294
GLU 603 0.0360
ALA 604 0.0389
GLU 605 0.0332
VAL 606 0.0301
ARG 607 0.0381
GLN 608 0.0361
HIS 609 0.0255
ARG 610 0.0277
GLU 611 0.0321
ALA 612 0.0222
ARG 613 0.0245
PRO 614 0.0207
ALA 615 0.0157
LEU 616 0.0111
LEU 617 0.0063
THR 618 0.0100
SER 619 0.0051
ARG 620 0.0051
LEU 621 0.0051
ARG 622 0.0051
PHE 623 0.0051
ILE 624 0.0052
PRO 625 0.0052
LYS 626 0.0045
PRO 627 0.0044
ASP 628 0.0046
GLY 629 0.0047
LEU 630 0.0048
ARG 631 0.0050
PRO 632 0.0053
ILE 633 0.0056
VAL 634 0.0053
ASN 635 0.0053
MET 636 0.0050
ASP 637 0.0051
TYR 638 0.0050
VAL 639 0.0049
VAL 640 0.0057
ALA 651 0.0043
GLU 652 0.0036
ARG 653 0.0041
LEU 654 0.0039
THR 655 0.0036
SER 656 0.0041
ARG 657 0.0048
VAL 658 0.0037
LYS 659 0.0040
ALA 660 0.0040
LEU 661 0.0044
PHE 662 0.0049
SER 663 0.0050
VAL 664 0.0052
LEU 665 0.0063
ASN 666 0.0070
TYR 667 0.0071
GLU 668 0.0076
ARG 669 0.0082
ALA 670 0.0088
ARG 671 0.0089
ARG 672 0.0106
PRO 673 0.0099
GLY 674 0.0095
LEU 675 0.0083
LEU 676 0.0078
GLY 677 0.0079
ALA 678 0.0084
SER 679 0.0069
VAL 680 0.0074
LEU 681 0.0081
GLY 682 0.0083
LEU 683 0.0082
ASP 684 0.0086
ASP 685 0.0080
ILE 686 0.0071
HIS 687 0.0065
ARG 688 0.0071
ALA 689 0.0062
TRP 690 0.0038
ARG 691 0.0037
THR 692 0.0052
PHE 693 0.0065
VAL 694 0.0028
LEU 695 0.0057
ARG 696 0.0100
VAL 697 0.0097
ARG 698 0.0097
ALA 699 0.0133
GLN 700 0.0257
ASP 701 0.0316
PRO 702 0.0315
PRO 703 0.0226
PRO 704 0.0189
GLU 705 0.0145
LEU 706 0.0058
TYR 707 0.0045
PHE 708 0.0019
VAL 709 0.0003
LYS 710 0.0026
VAL 711 0.0043
ASP 712 0.0068
VAL 713 0.0087
THR 714 0.0090
GLY 715 0.0083
ALA 716 0.0084
TYR 717 0.0077
ASP 718 0.0075
THR 719 0.0077
ILE 720 0.0076
PRO 721 0.0070
GLN 722 0.0068
ASP 723 0.0068
ARG 724 0.0070
LEU 725 0.0070
THR 726 0.0071
GLU 727 0.0074
VAL 728 0.0081
ILE 729 0.0070
ALA 730 0.0076
SER 731 0.0089
ILE 732 0.0083
ILE 733 0.0076
LYS 734 0.0088
PRO 735 0.0082
GLN 736 0.0075
ASN 737 0.0048
THR 738 0.0018
TYR 739 0.0019
CYS 740 0.0042
VAL 741 0.0060
ARG 742 0.0083
ARG 743 0.0078
TYR 744 0.0065
ALA 745 0.0061
VAL 746 0.0069
VAL 747 0.0067
GLN 748 0.0086
LYS 749 0.0075
ALA 750 0.0068
ALA 751 0.0065
HIS 752 0.0062
GLY 753 0.0051
HIS 754 0.0051
VAL 755 0.0058
ARG 756 0.0063
LYS 757 0.0057
ALA 758 0.0064
PHE 759 0.0064
LYS 760 0.0073
SER 761 0.0081
HIS 762 0.0086
VAL 763 0.0043
SER 764 0.0035
THR 765 0.0023
LEU 766 0.0017
THR 767 0.0022
ASP 768 0.0034
LEU 769 0.0035
GLN 770 0.0066
PRO 771 0.0049
TYR 772 0.0032
MET 773 0.0039
ARG 774 0.0046
GLN 775 0.0058
PHE 776 0.0066
VAL 777 0.0091
ALA 778 0.0114
HIS 779 0.0127
LEU 780 0.0121
GLN 781 0.0132
GLU 782 0.0155
THR 783 0.0163
SER 784 0.0159
PRO 785 0.0154
LEU 786 0.0134
ARG 787 0.0133
ASP 788 0.0121
ALA 789 0.0104
VAL 790 0.0092
VAL 791 0.0070
ILE 792 0.0056
GLU 793 0.0059
GLN 794 0.0066
SER 795 0.0073
SER 796 0.0078
SER 797 0.0093
LEU 798 0.0047
ASN 799 0.0025
GLU 800 0.0017
ALA 801 0.0025
SER 802 0.0041
SER 803 0.0052
GLY 804 0.0039
LEU 805 0.0068
PHE 806 0.0076
ASP 807 0.0072
VAL 808 0.0062
PHE 809 0.0066
LEU 810 0.0069
ARG 811 0.0061
PHE 812 0.0059
MET 813 0.0063
CYS 814 0.0069
HIS 815 0.0070
HIS 816 0.0056
ALA 817 0.0069
VAL 818 0.0076
ARG 819 0.0094
ILE 820 0.0093
ARG 821 0.0093
GLY 822 0.0094
LYS 823 0.0093
SER 824 0.0093
TYR 825 0.0096
VAL 826 0.0065
GLN 827 0.0049
CYS 828 0.0053
GLN 829 0.0057
GLY 830 0.0067
ILE 831 0.0060
PRO 832 0.0056
GLN 833 0.0054
GLY 834 0.0054
SER 835 0.0050
ILE 836 0.0054
LEU 837 0.0057
SER 838 0.0056
THR 839 0.0066
LEU 840 0.0076
LEU 841 0.0075
CYS 842 0.0079
SER 843 0.0080
LEU 844 0.0078
CYS 845 0.0079
TYR 846 0.0083
GLY 847 0.0080
ASP 848 0.0086
MET 849 0.0081
GLU 850 0.0073
ASN 851 0.0076
LYS 852 0.0079
LEU 853 0.0074
PHE 854 0.0079
ALA 855 0.0091
GLY 856 0.0085
ILE 857 0.0060
ARG 858 0.0055
ARG 859 0.0072
ASP 860 0.0058
GLY 861 0.0040
LEU 862 0.0038
LEU 863 0.0045
LEU 864 0.0052
ARG 865 0.0063
LEU 866 0.0075
VAL 867 0.0085
ASP 868 0.0086
ASP 869 0.0066
PHE 870 0.0051
LEU 871 0.0032
LEU 872 0.0027
VAL 873 0.0022
THR 874 0.0042
PRO 875 0.0080
HIS 876 0.0092
LEU 877 0.0082
THR 878 0.0092
HIS 879 0.0083
ALA 880 0.0057
LYS 881 0.0060
THR 882 0.0075
PHE 883 0.0059
LEU 884 0.0039
ARG 885 0.0059
THR 886 0.0084
LEU 887 0.0073
VAL 888 0.0065
ARG 889 0.0100
GLY 890 0.0096
VAL 891 0.0094
PRO 892 0.0106
GLU 893 0.0101
TYR 894 0.0093
GLY 895 0.0100
CYS 896 0.0103
VAL 897 0.0096
VAL 898 0.0076
ASN 899 0.0079
LEU 900 0.0060
ARG 901 0.0067
LYS 902 0.0067
THR 903 0.0045
VAL 904 0.0040
VAL 905 0.0035
ASN 906 0.0062
PHE 907 0.0074
PRO 908 0.0082
VAL 909 0.0060
GLU 910 0.0078
ASP 911 0.0074
GLU 912 0.0059
ALA 913 0.0073
LEU 914 0.0038
GLY 915 0.0010
GLY 916 0.0027
THR 917 0.0037
ALA 918 0.0053
PHE 919 0.0046
VAL 920 0.0069
GLN 921 0.0077
MET 922 0.0099
PRO 923 0.0122
ALA 924 0.0101
HIS 925 0.0098
GLY 926 0.0091
LEU 927 0.0076
PHE 928 0.0056
PRO 929 0.0067
TRP 930 0.0062
CYS 931 0.0083
GLY 932 0.0095
LEU 933 0.0072
LEU 934 0.0061
LEU 935 0.0033
ASP 936 0.0039
THR 937 0.0042
ARG 938 0.0054
THR 939 0.0038
LEU 940 0.0014
GLU 941 0.0026
VAL 942 0.0045
GLN 943 0.0071
SER 944 0.0092
ASP 945 0.0082
TYR 946 0.0072
SER 947 0.0076
SER 948 0.0069
TYR 949 0.0061
ALA 950 0.0066
ARG 951 0.0061
THR 952 0.0047
SER 953 0.0044
ILE 954 0.0042
ARG 955 0.0040
ALA 956 0.0040
SER 957 0.0041
LEU 958 0.0039
THR 959 0.0030
PHE 960 0.0024
ASN 961 0.0021
ARG 962 0.0025
GLY 963 0.0029
PHE 964 0.0028
LYS 965 0.0029
ALA 966 0.0030
GLY 967 0.0029
ARG 968 0.0027
ASN 969 0.0024
MET 970 0.0025
ARG 971 0.0024
ARG 972 0.0027
LYS 973 0.0033
LEU 974 0.0033
PHE 975 0.0030
GLY 976 0.0036
VAL 977 0.0042
LEU 978 0.0039
ARG 979 0.0042
LEU 980 0.0063
LYS 981 0.0063
CYS 982 0.0061
HIS 983 0.0063
SER 984 0.0062
LEU 985 0.0064
PHE 986 0.0063
LEU 987 0.0054
ASP 988 0.0046
LEU 989 0.0039
GLN 990 0.0032
VAL 991 0.0035
ASN 992 0.0040
SER 993 0.0039
LEU 994 0.0042
GLN 995 0.0049
THR 996 0.0056
VAL 997 0.0051
CYS 998 0.0049
THR 999 0.0059
ASN 1000 0.0062
ILE 1001 0.0053
TYR 1002 0.0052
LYS 1003 0.0058
ILE 1004 0.0053
LEU 1005 0.0046
LEU 1006 0.0050
LEU 1007 0.0051
GLN 1008 0.0037
ALA 1009 0.0035
TYR 1010 0.0038
ARG 1011 0.0032
PHE 1012 0.0026
HIS 1013 0.0030
ALA 1014 0.0030
CYS 1015 0.0023
VAL 1016 0.0026
LEU 1017 0.0033
GLN 1018 0.0029
LEU 1019 0.0030
PRO 1020 0.0036
PHE 1021 0.0042
HIS 1022 0.0046
GLN 1023 0.0045
GLN 1024 0.0043
VAL 1025 0.0041
TRP 1026 0.0046
LYS 1027 0.0047
ASN 1028 0.0043
PRO 1029 0.0041
THR 1030 0.0038
PHE 1031 0.0035
PHE 1032 0.0032
LEU 1033 0.0030
ARG 1034 0.0030
VAL 1035 0.0027
ILE 1036 0.0027
SER 1037 0.0024
ASP 1038 0.0024
THR 1039 0.0028
ALA 1040 0.0028
SER 1041 0.0029
LEU 1042 0.0033
CYS 1043 0.0040
TYR 1044 0.0030
SER 1045 0.0030
ILE 1046 0.0043
LEU 1047 0.0040
LYS 1048 0.0030
ALA 1049 0.0040
LYS 1050 0.0046
ASN 1051 0.0039
ALA 1052 0.0037
GLY 1053 0.0032
MET 1054 0.0025
SER 1055 0.0011
LEU 1056 0.0018
GLY 1057 0.0024
ALA 1058 0.0034
LYS 1059 0.0043
GLY 1060 0.0046
ALA 1061 0.0036
ALA 1062 0.0041
GLY 1063 0.0035
PRO 1064 0.0032
LEU 1065 0.0028
PRO 1066 0.0019
SER 1067 0.0012
GLU 1068 0.0020
ALA 1069 0.0031
VAL 1070 0.0032
GLN 1071 0.0027
TRP 1072 0.0032
LEU 1073 0.0037
CYS 1074 0.0034
HIS 1075 0.0033
GLN 1076 0.0040
ALA 1077 0.0042
PHE 1078 0.0032
LEU 1079 0.0035
LEU 1080 0.0042
LYS 1081 0.0037
LEU 1082 0.0033
THR 1083 0.0040
ARG 1084 0.0044
HIS 1085 0.0032
ARG 1086 0.0035
VAL 1087 0.0041
THR 1088 0.0034
TYR 1089 0.0027
VAL 1090 0.0030
PRO 1091 0.0028
LEU 1092 0.0028
LEU 1093 0.0021
GLY 1094 0.0019
SER 1095 0.0024
LEU 1096 0.0021
ARG 1097 0.0017
THR 1098 0.0022
ALA 1099 0.0030
GLN 1100 0.0027
THR 1101 0.0027
GLN 1102 0.0027
LEU 1103 0.0026
SER 1104 0.0023
ARG 1105 0.0023
LYS 1106 0.0024
LEU 1107 0.0025
PRO 1108 0.0032
GLY 1109 0.0041
THR 1110 0.0040
THR 1111 0.0031
LEU 1112 0.0037
THR 1113 0.0047
ALA 1114 0.0044
LEU 1115 0.0042
GLU 1116 0.0053
ALA 1117 0.0060
ALA 1118 0.0057
ALA 1119 0.0063
ASN 1120 0.0072
PRO 1121 0.0078
ALA 1122 0.0069
LEU 1123 0.0072
PRO 1124 0.0078
SER 1125 0.0086
ASP 1126 0.0083
PHE 1127 0.0069
LYS 1128 0.0073
THR 1129 0.0072
ILE 1130 0.0061
LEU 1131 0.0054
ASP 1132 0.0044
SER 90 0.0072
GLY 91 0.0061
ARG 92 0.0053
LEU 93 0.0051
VAL 94 0.0042
LEU 95 0.0056
ARG 96 0.0075
PRO 97 0.0116
TRP 98 0.0109
ILE 99 0.0091
ARG 100 0.0107
GLU 101 0.0116
LEU 102 0.0095
ILE 103 0.0088
LEU 104 0.0100
GLY 105 0.0102
SER 106 0.0118
GLU 107 0.0126
THR 108 0.0116
PRO 109 0.0117
SER 110 0.0105
SER 111 0.0092
PRO 112 0.0086
ARG 113 0.0082
ALA 114 0.0076
GLY 115 0.0073
GLN 116 0.0068
LEU 117 0.0067
LEU 118 0.0076
GLU 119 0.0078
VAL 120 0.0077
LEU 121 0.0080
GLN 122 0.0080
ASP 123 0.0078
ALA 124 0.0077
GLU 125 0.0085
ALA 126 0.0099
ALA 127 0.0121
VAL 128 0.0136
ALA 129 0.0165
GLY 130 0.0161
PRO 131 0.0134
SER 132 0.0112
HIS 133 0.0096
ALA 134 0.0081
PRO 135 0.0062
ASP 136 0.0086
THR 137 0.0084
SER 138 0.0117
ASP 139 0.0100
VAL 140 0.0095
GLY 141 0.0090
ALA 142 0.0084
THR 143 0.0084
LEU 144 0.0079
LEU 145 0.0078
VAL 146 0.0075
SER 147 0.0082
ASP 148 0.0097
GLY 149 0.0106
THR 150 0.0098
HIS 151 0.0087
SER 152 0.0073
VAL 153 0.0081
ARG 154 0.0079
CYS 155 0.0078
LEU 156 0.0076
VAL 157 0.0077
THR 158 0.0075
ARG 159 0.0076
GLU 160 0.0079
ALA 161 0.0073
LEU 162 0.0062
ASP 163 0.0066
THR 164 0.0068
SER 165 0.0057
ASP 166 0.0047
TRP 167 0.0012
GLU 168 0.0016
GLU 169 0.0015
LYS 170 0.0030
GLU 171 0.0038
PHE 172 0.0036
GLY 173 0.0045
PHE 174 0.0052
ARG 175 0.0059
GLY 176 0.0061
THR 177 0.0056
GLU 178 0.0059
GLY 179 0.0059
ARG 180 0.0054
LEU 181 0.0050
LEU 182 0.0056
LEU 183 0.0063
LEU 184 0.0070
GLN 185 0.0079
ASP 186 0.0084
CYS 187 0.0082
GLY 188 0.0068
VAL 189 0.0062
HIS 190 0.0044
VAL 191 0.0048
GLN 192 0.0050
VAL 193 0.0059
ALA 194 0.0077
GLU 195 0.0094
GLY 196 0.0123
GLY 197 0.0133
ALA 198 0.0119
PRO 199 0.0108
ALA 200 0.0079
GLU 201 0.0071
PHE 202 0.0062
TYR 203 0.0060
LEU 204 0.0064
GLN 205 0.0061
VAL 206 0.0067
ASP 207 0.0067
ARG 208 0.0076
PHE 209 0.0046
SER 210 0.0042
LEU 211 0.0042
LEU 212 0.0035
PRO 213 0.0035
THR 214 0.0039
GLU 215 0.0050
GLN 216 0.0086
PRO 217 0.0086
ARG 218 0.0075
LEU 219 0.0070
ARG 220 0.0063
VAL 221 0.0060
PRO 222 0.0058
GLY 223 0.0097
CYS 224 0.0092
ASN 225 0.0078
GLN 226 0.0116
ASP 227 0.0139
LEU 228 0.0162
ASP 229 0.0155
VAL 230 0.0131
GLN 231 0.0158
LYS 232 0.0169
LYS 233 0.0106
LEU 234 0.0101
TYR 235 0.0155
ASP 236 0.0120
CYS 237 0.0093
LEU 238 0.0186
GLU 239 0.0200
GLU 240 0.0152
HIS 241 0.0227

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 49 ---

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