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 39 ---

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 = 0.0433
CYS 7 0.0039
ARG 8 0.0043
ALA 9 0.0044
VAL 10 0.0046
ARG 11 0.0053
SER 12 0.0055
LEU 13 0.0056
LEU 14 0.0058
ARG 15 0.0059
SER 16 0.0060
HIS 17 0.0061
TYR 18 0.0062
ARG 19 0.0064
GLU 20 0.0063
VAL 21 0.0071
LEU 22 0.0079
PRO 23 0.0084
LEU 24 0.0081
ALA 25 0.0091
THR 26 0.0091
PHE 27 0.0081
VAL 28 0.0093
ARG 29 0.0109
ARG 30 0.0107
LEU 31 0.0101
GLY 32 0.0110
PRO 33 0.0126
GLN 34 0.0134
GLY 35 0.0143
TRP 36 0.0128
ARG 37 0.0120
LEU 38 0.0110
VAL 39 0.0106
GLN 40 0.0100
ARG 41 0.0099
GLY 42 0.0103
ASP 43 0.0096
PRO 44 0.0092
ALA 45 0.0097
ALA 46 0.0088
PHE 47 0.0083
ARG 48 0.0091
ALA 49 0.0072
LEU 50 0.0066
VAL 51 0.0064
ALA 52 0.0067
GLN 53 0.0065
CYS 54 0.0060
LEU 55 0.0056
VAL 56 0.0069
CYS 57 0.0069
VAL 58 0.0068
PRO 59 0.0065
TRP 60 0.0067
ASP 61 0.0065
ALA 62 0.0065
ARG 63 0.0075
PRO 64 0.0081
PRO 65 0.0091
PRO 66 0.0104
ALA 67 0.0112
ALA 68 0.0118
PRO 69 0.0117
SER 70 0.0119
PHE 71 0.0113
ARG 72 0.0108
GLN 73 0.0096
VAL 74 0.0097
SER 75 0.0084
CYS 76 0.0070
LEU 77 0.0061
LYS 78 0.0051
GLU 79 0.0063
LEU 80 0.0068
VAL 81 0.0055
ALA 82 0.0053
ARG 83 0.0066
VAL 84 0.0061
LEU 85 0.0051
GLN 86 0.0055
ARG 87 0.0061
LEU 88 0.0054
CYS 89 0.0046
GLU 90 0.0054
ARG 91 0.0054
GLY 92 0.0045
ALA 93 0.0046
LYS 94 0.0041
ASN 95 0.0044
VAL 96 0.0041
LEU 97 0.0039
ALA 98 0.0032
PHE 99 0.0028
GLY 100 0.0023
PHE 101 0.0025
ALA 102 0.0026
LEU 103 0.0030
LEU 104 0.0032
THR 117 0.0055
SER 118 0.0052
VAL 119 0.0040
ARG 120 0.0029
SER 121 0.0018
TYR 122 0.0010
LEU 123 0.0009
PRO 124 0.0021
ASN 125 0.0023
THR 126 0.0029
VAL 127 0.0030
THR 128 0.0024
ASP 129 0.0026
ALA 130 0.0033
LEU 131 0.0045
ARG 132 0.0036
GLY 133 0.0040
SER 134 0.0052
GLY 135 0.0059
ALA 136 0.0068
TRP 137 0.0060
GLY 138 0.0064
LEU 139 0.0076
LEU 140 0.0082
LEU 141 0.0078
ARG 142 0.0085
ARG 143 0.0097
VAL 144 0.0099
GLY 145 0.0098
ASP 146 0.0088
ASP 147 0.0090
VAL 148 0.0091
LEU 149 0.0080
VAL 150 0.0073
HIS 151 0.0077
LEU 152 0.0068
LEU 153 0.0061
ALA 154 0.0061
ARG 155 0.0065
CYS 156 0.0066
ALA 157 0.0065
LEU 158 0.0067
PHE 159 0.0056
VAL 160 0.0054
LEU 161 0.0050
VAL 162 0.0050
ALA 163 0.0047
PRO 164 0.0045
SER 165 0.0047
CYS 166 0.0048
ALA 167 0.0048
TYR 168 0.0048
GLN 169 0.0048
VAL 170 0.0048
CYS 171 0.0048
GLY 172 0.0048
PRO 173 0.0042
PRO 174 0.0042
LEU 175 0.0046
TYR 176 0.0044
GLN 177 0.0041
LEU 178 0.0044
PRO 322 0.0096
PRO 323 0.0085
VAL 324 0.0074
TYR 325 0.0066
ALA 326 0.0055
GLU 327 0.0057
THR 328 0.0051
LYS 329 0.0059
HIS 330 0.0063
PHE 331 0.0061
LEU 332 0.0059
TYR 333 0.0062
SER 334 0.0067
SER 335 0.0072
GLY 336 0.0099
ASP 337 0.0098
LYS 338 0.0100
GLU 339 0.0089
GLN 340 0.0094
LEU 341 0.0090
ARG 342 0.0100
PRO 343 0.0095
SER 344 0.0100
PHE 345 0.0082
LEU 346 0.0075
LEU 347 0.0052
SER 348 0.0060
SER 349 0.0071
LEU 350 0.0043
ARG 351 0.0038
PRO 352 0.0042
SER 353 0.0044
LEU 354 0.0051
THR 355 0.0047
GLY 356 0.0047
ALA 357 0.0051
ARG 358 0.0047
ARG 359 0.0042
LEU 360 0.0051
VAL 361 0.0056
GLU 362 0.0050
THR 363 0.0053
ILE 364 0.0061
PHE 365 0.0054
LEU 366 0.0042
GLY 367 0.0040
SER 368 0.0036
ARG 369 0.0029
PRO 370 0.0028
TRP 371 0.0022
MET 372 0.0015
PRO 373 0.0021
GLY 374 0.0023
THR 375 0.0013
PRO 376 0.0018
ARG 377 0.0021
ARG 378 0.0025
LEU 379 0.0013
PRO 380 0.0010
ARG 381 0.0021
LEU 382 0.0033
PRO 383 0.0041
GLN 384 0.0053
ARG 385 0.0058
TYR 386 0.0054
TRP 387 0.0052
GLN 388 0.0062
MET 389 0.0065
ARG 390 0.0061
PRO 391 0.0070
LEU 392 0.0059
PHE 393 0.0056
LEU 394 0.0050
GLU 395 0.0049
LEU 396 0.0050
LEU 397 0.0046
GLY 398 0.0042
ASN 399 0.0041
HIS 400 0.0049
ALA 401 0.0053
GLN 402 0.0050
CYS 403 0.0050
PRO 404 0.0061
TYR 405 0.0064
GLY 406 0.0087
VAL 407 0.0084
LEU 408 0.0070
LEU 409 0.0075
LYS 410 0.0085
THR 411 0.0077
HIS 412 0.0066
CYS 413 0.0069
PRO 414 0.0074
LEU 415 0.0063
ARG 416 0.0070
ASP 444 0.0083
PRO 445 0.0097
ARG 446 0.0100
ARG 447 0.0091
LEU 448 0.0076
VAL 449 0.0083
GLN 450 0.0093
LEU 451 0.0067
LEU 452 0.0062
ARG 453 0.0073
GLN 454 0.0075
HIS 455 0.0069
SER 456 0.0077
SER 457 0.0079
PRO 458 0.0050
TRP 459 0.0043
GLN 460 0.0048
VAL 461 0.0054
TYR 462 0.0047
GLY 463 0.0043
PHE 464 0.0050
VAL 465 0.0046
ARG 466 0.0034
ALA 467 0.0031
CYS 468 0.0040
LEU 469 0.0043
ARG 470 0.0034
ARG 471 0.0032
LEU 472 0.0039
VAL 473 0.0044
PRO 474 0.0046
PRO 475 0.0055
GLY 476 0.0060
LEU 477 0.0059
TRP 478 0.0061
GLY 479 0.0076
SER 480 0.0073
ARG 481 0.0061
HIS 482 0.0064
ASN 483 0.0063
GLU 484 0.0048
ARG 485 0.0043
ARG 486 0.0051
PHE 487 0.0048
LEU 488 0.0036
ARG 489 0.0039
ASN 490 0.0048
THR 491 0.0041
LYS 492 0.0034
LYS 493 0.0040
PHE 494 0.0043
ILE 495 0.0042
SER 496 0.0040
LEU 497 0.0044
GLY 498 0.0047
LYS 499 0.0052
HIS 500 0.0057
ALA 501 0.0053
LYS 502 0.0053
LEU 503 0.0051
SER 504 0.0058
LEU 505 0.0059
GLN 506 0.0063
GLU 507 0.0064
LEU 508 0.0058
THR 509 0.0063
TRP 510 0.0065
LYS 511 0.0064
MET 512 0.0062
SER 513 0.0068
VAL 514 0.0072
ARG 515 0.0073
ASP 516 0.0071
CYS 517 0.0069
ALA 518 0.0069
TRP 519 0.0066
LEU 520 0.0068
ARG 521 0.0069
ARG 522 0.0064
SER 523 0.0068
PRO 524 0.0074
GLY 525 0.0082
VAL 526 0.0089
GLY 527 0.0095
CYS 528 0.0091
VAL 529 0.0082
PRO 530 0.0082
ALA 531 0.0082
ALA 532 0.0070
GLU 533 0.0065
HIS 534 0.0075
ARG 535 0.0076
LEU 536 0.0070
ARG 537 0.0071
GLU 538 0.0075
GLU 539 0.0071
ILE 540 0.0066
LEU 541 0.0070
ALA 542 0.0073
LYS 543 0.0070
PHE 544 0.0061
LEU 545 0.0061
HIS 546 0.0065
TRP 547 0.0059
LEU 548 0.0051
MET 549 0.0054
SER 550 0.0067
VAL 551 0.0065
TYR 552 0.0052
VAL 553 0.0047
VAL 554 0.0061
GLU 555 0.0065
LEU 556 0.0068
LEU 557 0.0063
ARG 558 0.0067
SER 559 0.0073
PHE 560 0.0071
PHE 561 0.0064
TYR 562 0.0062
VAL 563 0.0059
THR 564 0.0052
GLU 565 0.0048
THR 566 0.0047
THR 567 0.0043
PHE 568 0.0048
GLN 569 0.0049
LYS 570 0.0036
ASN 571 0.0040
ARG 572 0.0047
LEU 573 0.0052
PHE 574 0.0056
PHE 575 0.0063
TYR 576 0.0066
ARG 577 0.0074
LYS 578 0.0069
SER 579 0.0072
VAL 580 0.0070
TRP 581 0.0061
SER 582 0.0059
LYS 583 0.0062
LEU 584 0.0070
GLN 585 0.0052
SER 586 0.0056
ILE 587 0.0069
GLY 588 0.0059
ILE 589 0.0050
ARG 590 0.0066
GLN 591 0.0096
HIS 592 0.0083
LEU 593 0.0088
LYS 594 0.0108
ARG 595 0.0106
VAL 596 0.0099
GLN 597 0.0108
LEU 598 0.0109
ARG 599 0.0130
GLU 600 0.0123
LEU 601 0.0132
SER 602 0.0151
GLU 603 0.0146
ALA 604 0.0179
GLU 605 0.0168
VAL 606 0.0140
ARG 607 0.0168
GLN 608 0.0184
HIS 609 0.0152
ARG 610 0.0150
GLU 611 0.0184
ALA 612 0.0155
ARG 613 0.0174
PRO 614 0.0151
ALA 615 0.0127
LEU 616 0.0096
LEU 617 0.0061
THR 618 0.0045
SER 619 0.0017
ARG 620 0.0014
LEU 621 0.0024
ARG 622 0.0030
PHE 623 0.0042
ILE 624 0.0045
PRO 625 0.0058
LYS 626 0.0060
PRO 627 0.0072
ASP 628 0.0080
GLY 629 0.0070
LEU 630 0.0059
ARG 631 0.0049
PRO 632 0.0042
ILE 633 0.0031
VAL 634 0.0022
ASN 635 0.0013
MET 636 0.0022
ASP 637 0.0025
TYR 638 0.0041
VAL 639 0.0047
VAL 640 0.0086
ALA 651 0.0087
GLU 652 0.0081
ARG 653 0.0083
LEU 654 0.0068
THR 655 0.0056
SER 656 0.0066
ARG 657 0.0067
VAL 658 0.0049
LYS 659 0.0046
ALA 660 0.0049
LEU 661 0.0047
PHE 662 0.0041
SER 663 0.0041
VAL 664 0.0044
LEU 665 0.0050
ASN 666 0.0057
TYR 667 0.0055
GLU 668 0.0055
ARG 669 0.0062
ALA 670 0.0066
ARG 671 0.0063
ARG 672 0.0083
PRO 673 0.0082
GLY 674 0.0086
LEU 675 0.0078
LEU 676 0.0075
GLY 677 0.0082
ALA 678 0.0083
SER 679 0.0054
VAL 680 0.0051
LEU 681 0.0048
GLY 682 0.0046
LEU 683 0.0046
ASP 684 0.0052
ASP 685 0.0053
ILE 686 0.0045
HIS 687 0.0053
ARG 688 0.0050
ALA 689 0.0056
TRP 690 0.0066
ARG 691 0.0072
THR 692 0.0076
PHE 693 0.0096
VAL 694 0.0110
LEU 695 0.0126
ARG 696 0.0140
VAL 697 0.0150
ARG 698 0.0167
ALA 699 0.0189
GLN 700 0.0283
ASP 701 0.0334
PRO 702 0.0323
PRO 703 0.0255
PRO 704 0.0212
GLU 705 0.0177
LEU 706 0.0112
TYR 707 0.0099
PHE 708 0.0086
VAL 709 0.0070
LYS 710 0.0065
VAL 711 0.0063
ASP 712 0.0073
VAL 713 0.0083
THR 714 0.0080
GLY 715 0.0080
ALA 716 0.0073
TYR 717 0.0071
ASP 718 0.0086
THR 719 0.0094
ILE 720 0.0093
PRO 721 0.0089
GLN 722 0.0088
ASP 723 0.0100
ARG 724 0.0097
LEU 725 0.0085
THR 726 0.0092
GLU 727 0.0103
VAL 728 0.0075
ILE 729 0.0071
ALA 730 0.0072
SER 731 0.0078
ILE 732 0.0077
ILE 733 0.0072
LYS 734 0.0074
PRO 735 0.0037
GLN 736 0.0040
ASN 737 0.0038
THR 738 0.0035
TYR 739 0.0032
CYS 740 0.0031
VAL 741 0.0026
ARG 742 0.0023
ARG 743 0.0023
TYR 744 0.0025
ALA 745 0.0027
VAL 746 0.0032
VAL 747 0.0035
GLN 748 0.0040
LYS 749 0.0036
ALA 750 0.0038
ALA 751 0.0031
HIS 752 0.0026
GLY 753 0.0031
HIS 754 0.0036
VAL 755 0.0038
ARG 756 0.0034
LYS 757 0.0032
ALA 758 0.0029
PHE 759 0.0026
LYS 760 0.0025
SER 761 0.0023
HIS 762 0.0023
VAL 763 0.0029
SER 764 0.0015
THR 765 0.0004
LEU 766 0.0009
THR 767 0.0014
ASP 768 0.0009
LEU 769 0.0016
GLN 770 0.0038
PRO 771 0.0036
TYR 772 0.0034
MET 773 0.0032
ARG 774 0.0032
GLN 775 0.0035
PHE 776 0.0035
VAL 777 0.0036
ALA 778 0.0038
HIS 779 0.0038
LEU 780 0.0037
GLN 781 0.0038
GLU 782 0.0040
THR 783 0.0039
SER 784 0.0036
PRO 785 0.0036
LEU 786 0.0037
ARG 787 0.0037
ASP 788 0.0038
ALA 789 0.0040
VAL 790 0.0041
VAL 791 0.0039
ILE 792 0.0036
GLU 793 0.0029
GLN 794 0.0025
SER 795 0.0019
SER 796 0.0018
SER 797 0.0015
LEU 798 0.0032
ASN 799 0.0033
GLU 800 0.0033
ALA 801 0.0033
SER 802 0.0032
SER 803 0.0034
GLY 804 0.0036
LEU 805 0.0068
PHE 806 0.0069
ASP 807 0.0075
VAL 808 0.0069
PHE 809 0.0064
LEU 810 0.0071
ARG 811 0.0073
PHE 812 0.0066
MET 813 0.0070
CYS 814 0.0087
HIS 815 0.0084
HIS 816 0.0065
ALA 817 0.0061
VAL 818 0.0048
ARG 819 0.0028
ILE 820 0.0026
ARG 821 0.0024
GLY 822 0.0014
LYS 823 0.0038
SER 824 0.0053
TYR 825 0.0070
VAL 826 0.0084
GLN 827 0.0088
CYS 828 0.0104
GLN 829 0.0100
GLY 830 0.0085
ILE 831 0.0068
PRO 832 0.0052
GLN 833 0.0038
GLY 834 0.0028
SER 835 0.0031
ILE 836 0.0034
LEU 837 0.0045
SER 838 0.0043
THR 839 0.0039
LEU 840 0.0054
LEU 841 0.0062
CYS 842 0.0059
SER 843 0.0060
LEU 844 0.0075
CYS 845 0.0080
TYR 846 0.0076
GLY 847 0.0086
ASP 848 0.0103
MET 849 0.0101
GLU 850 0.0097
ASN 851 0.0112
LYS 852 0.0124
LEU 853 0.0116
PHE 854 0.0111
ALA 855 0.0129
GLY 856 0.0128
ILE 857 0.0106
ARG 858 0.0109
ARG 859 0.0132
ASP 860 0.0131
GLY 861 0.0101
LEU 862 0.0089
LEU 863 0.0075
LEU 864 0.0064
ARG 865 0.0055
LEU 866 0.0050
VAL 867 0.0054
ASP 868 0.0064
ASP 869 0.0056
PHE 870 0.0057
LEU 871 0.0063
LEU 872 0.0073
VAL 873 0.0090
THR 874 0.0103
PRO 875 0.0130
HIS 876 0.0123
LEU 877 0.0104
THR 878 0.0103
HIS 879 0.0107
ALA 880 0.0090
LYS 881 0.0084
THR 882 0.0094
PHE 883 0.0088
LEU 884 0.0076
ARG 885 0.0085
THR 886 0.0101
LEU 887 0.0092
VAL 888 0.0094
ARG 889 0.0115
GLY 890 0.0113
VAL 891 0.0119
PRO 892 0.0130
GLU 893 0.0133
TYR 894 0.0113
GLY 895 0.0111
CYS 896 0.0105
VAL 897 0.0105
VAL 898 0.0092
ASN 899 0.0102
LEU 900 0.0095
ARG 901 0.0110
LYS 902 0.0105
THR 903 0.0088
VAL 904 0.0091
VAL 905 0.0091
ASN 906 0.0108
PHE 907 0.0105
PRO 908 0.0103
VAL 909 0.0086
GLU 910 0.0092
ASP 911 0.0084
GLU 912 0.0097
ALA 913 0.0100
LEU 914 0.0099
GLY 915 0.0112
GLY 916 0.0111
THR 917 0.0117
ALA 918 0.0115
PHE 919 0.0104
VAL 920 0.0114
GLN 921 0.0119
MET 922 0.0135
PRO 923 0.0150
ALA 924 0.0137
HIS 925 0.0140
GLY 926 0.0132
LEU 927 0.0116
PHE 928 0.0098
PRO 929 0.0090
TRP 930 0.0072
CYS 931 0.0057
GLY 932 0.0069
LEU 933 0.0067
LEU 934 0.0081
LEU 935 0.0080
ASP 936 0.0098
THR 937 0.0102
ARG 938 0.0114
THR 939 0.0108
LEU 940 0.0090
GLU 941 0.0086
VAL 942 0.0074
GLN 943 0.0081
SER 944 0.0079
ASP 945 0.0036
TYR 946 0.0033
SER 947 0.0023
SER 948 0.0025
TYR 949 0.0030
ALA 950 0.0022
ARG 951 0.0027
THR 952 0.0027
SER 953 0.0027
ILE 954 0.0028
ARG 955 0.0029
ALA 956 0.0030
SER 957 0.0030
LEU 958 0.0032
THR 959 0.0039
PHE 960 0.0038
ASN 961 0.0043
ARG 962 0.0041
GLY 963 0.0046
PHE 964 0.0054
LYS 965 0.0056
ALA 966 0.0037
GLY 967 0.0033
ARG 968 0.0030
ASN 969 0.0031
MET 970 0.0026
ARG 971 0.0022
ARG 972 0.0024
LYS 973 0.0029
LEU 974 0.0027
PHE 975 0.0028
GLY 976 0.0028
VAL 977 0.0026
LEU 978 0.0026
ARG 979 0.0027
LEU 980 0.0043
LYS 981 0.0043
CYS 982 0.0050
HIS 983 0.0043
SER 984 0.0047
LEU 985 0.0043
PHE 986 0.0049
LEU 987 0.0063
ASP 988 0.0062
LEU 989 0.0072
GLN 990 0.0069
VAL 991 0.0068
ASN 992 0.0075
SER 993 0.0086
LEU 994 0.0069
GLN 995 0.0070
THR 996 0.0063
VAL 997 0.0061
CYS 998 0.0065
THR 999 0.0062
ASN 1000 0.0056
ILE 1001 0.0044
TYR 1002 0.0042
LYS 1003 0.0033
ILE 1004 0.0035
LEU 1005 0.0041
LEU 1006 0.0035
LEU 1007 0.0030
GLN 1008 0.0024
ALA 1009 0.0023
TYR 1010 0.0021
ARG 1011 0.0025
PHE 1012 0.0027
HIS 1013 0.0025
ALA 1014 0.0026
CYS 1015 0.0033
VAL 1016 0.0030
LEU 1017 0.0027
GLN 1018 0.0031
LEU 1019 0.0037
PRO 1020 0.0041
PHE 1021 0.0047
HIS 1022 0.0051
GLN 1023 0.0044
GLN 1024 0.0035
VAL 1025 0.0024
TRP 1026 0.0025
LYS 1027 0.0032
ASN 1028 0.0025
PRO 1029 0.0020
THR 1030 0.0018
PHE 1031 0.0017
PHE 1032 0.0018
LEU 1033 0.0018
ARG 1034 0.0016
VAL 1035 0.0016
ILE 1036 0.0026
SER 1037 0.0028
ASP 1038 0.0034
THR 1039 0.0034
ALA 1040 0.0033
SER 1041 0.0038
LEU 1042 0.0042
CYS 1043 0.0051
TYR 1044 0.0061
SER 1045 0.0070
ILE 1046 0.0062
LEU 1047 0.0058
LYS 1048 0.0072
ALA 1049 0.0073
LYS 1050 0.0066
ASN 1051 0.0070
ALA 1052 0.0078
GLY 1053 0.0084
MET 1054 0.0081
SER 1055 0.0088
LEU 1056 0.0085
GLY 1057 0.0097
ALA 1058 0.0105
LYS 1059 0.0114
GLY 1060 0.0117
ALA 1061 0.0108
ALA 1062 0.0104
GLY 1063 0.0096
PRO 1064 0.0085
LEU 1065 0.0078
PRO 1066 0.0088
SER 1067 0.0086
GLU 1068 0.0085
ALA 1069 0.0073
VAL 1070 0.0063
GLN 1071 0.0059
TRP 1072 0.0056
LEU 1073 0.0047
CYS 1074 0.0045
HIS 1075 0.0046
GLN 1076 0.0041
ALA 1077 0.0032
PHE 1078 0.0025
LEU 1079 0.0025
LEU 1080 0.0017
LYS 1081 0.0015
LEU 1082 0.0022
THR 1083 0.0019
ARG 1084 0.0015
HIS 1085 0.0019
ARG 1086 0.0021
VAL 1087 0.0024
THR 1088 0.0022
TYR 1089 0.0020
VAL 1090 0.0022
PRO 1091 0.0024
LEU 1092 0.0030
LEU 1093 0.0025
GLY 1094 0.0036
SER 1095 0.0041
LEU 1096 0.0031
ARG 1097 0.0029
THR 1098 0.0042
ALA 1099 0.0063
GLN 1100 0.0055
THR 1101 0.0055
GLN 1102 0.0073
LEU 1103 0.0080
SER 1104 0.0076
ARG 1105 0.0089
LYS 1106 0.0108
LEU 1107 0.0099
PRO 1108 0.0109
GLY 1109 0.0106
THR 1110 0.0099
THR 1111 0.0087
LEU 1112 0.0082
THR 1113 0.0083
ALA 1114 0.0074
LEU 1115 0.0067
GLU 1116 0.0069
ALA 1117 0.0069
ALA 1118 0.0058
ALA 1119 0.0056
ASN 1120 0.0041
PRO 1121 0.0032
ALA 1122 0.0032
LEU 1123 0.0024
PRO 1124 0.0023
SER 1125 0.0017
ASP 1126 0.0016
PHE 1127 0.0017
LYS 1128 0.0016
THR 1129 0.0014
ILE 1130 0.0017
LEU 1131 0.0021
ASP 1132 0.0027
SER 90 0.0018
GLY 91 0.0023
ARG 92 0.0029
LEU 93 0.0034
VAL 94 0.0034
LEU 95 0.0039
ARG 96 0.0043
PRO 97 0.0097
TRP 98 0.0094
ILE 99 0.0077
ARG 100 0.0084
GLU 101 0.0096
LEU 102 0.0084
ILE 103 0.0073
LEU 104 0.0087
GLY 105 0.0080
SER 106 0.0104
GLU 107 0.0115
THR 108 0.0097
PRO 109 0.0107
SER 110 0.0091
SER 111 0.0088
PRO 112 0.0086
ARG 113 0.0082
ALA 114 0.0080
GLY 115 0.0075
GLN 116 0.0073
LEU 117 0.0073
LEU 118 0.0095
GLU 119 0.0092
VAL 120 0.0088
LEU 121 0.0087
GLN 122 0.0083
ASP 123 0.0083
ALA 124 0.0081
GLU 125 0.0122
ALA 126 0.0120
ALA 127 0.0090
VAL 128 0.0145
ALA 129 0.0185
GLY 130 0.0269
PRO 131 0.0297
SER 132 0.0305
HIS 133 0.0348
ALA 134 0.0295
PRO 135 0.0211
ASP 136 0.0151
THR 137 0.0088
SER 138 0.0065
ASP 139 0.0067
VAL 140 0.0063
GLY 141 0.0063
ALA 142 0.0069
THR 143 0.0073
LEU 144 0.0084
LEU 145 0.0095
VAL 146 0.0083
SER 147 0.0081
ASP 148 0.0084
GLY 149 0.0085
THR 150 0.0080
HIS 151 0.0077
SER 152 0.0075
VAL 153 0.0094
ARG 154 0.0086
CYS 155 0.0081
LEU 156 0.0075
VAL 157 0.0075
THR 158 0.0072
ARG 159 0.0074
GLU 160 0.0077
ALA 161 0.0079
LEU 162 0.0081
ASP 163 0.0080
THR 164 0.0080
SER 165 0.0083
ASP 166 0.0086
TRP 167 0.0076
GLU 168 0.0076
GLU 169 0.0077
LYS 170 0.0077
GLU 171 0.0077
PHE 172 0.0077
GLY 173 0.0078
PHE 174 0.0069
ARG 175 0.0069
GLY 176 0.0067
THR 177 0.0067
GLU 178 0.0068
GLY 179 0.0068
ARG 180 0.0067
LEU 181 0.0060
LEU 182 0.0065
LEU 183 0.0069
LEU 184 0.0074
GLN 185 0.0079
ASP 186 0.0083
CYS 187 0.0079
GLY 188 0.0075
VAL 189 0.0082
HIS 190 0.0120
VAL 191 0.0143
GLN 192 0.0171
VAL 193 0.0208
ALA 194 0.0230
GLU 195 0.0307
GLY 196 0.0345
GLY 197 0.0287
ALA 198 0.0253
PRO 199 0.0179
ALA 200 0.0144
GLU 201 0.0092
PHE 202 0.0095
TYR 203 0.0093
LEU 204 0.0086
GLN 205 0.0087
VAL 206 0.0082
ASP 207 0.0086
ARG 208 0.0083
PHE 209 0.0074
SER 210 0.0067
LEU 211 0.0060
LEU 212 0.0052
PRO 213 0.0047
THR 214 0.0041
GLU 215 0.0039
GLN 216 0.0066
PRO 217 0.0068
ARG 218 0.0067
LEU 219 0.0068
ARG 220 0.0069
VAL 221 0.0069
PRO 222 0.0068
GLY 223 0.0064
CYS 224 0.0061
ASN 225 0.0049
GLN 226 0.0045
ASP 227 0.0052
LEU 228 0.0060
ASP 229 0.0074
VAL 230 0.0070
GLN 231 0.0067
LYS 232 0.0122
LYS 233 0.0148
LEU 234 0.0129
TYR 235 0.0175
ASP 236 0.0220
CYS 237 0.0270
LEU 238 0.0293
GLU 239 0.0376
GLU 240 0.0425
HIS 241 0.0433

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 39 ---

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