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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 38 ---

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 = 0.0292
CYS 7 0.0042
ARG 8 0.0047
ALA 9 0.0050
VAL 10 0.0045
ARG 11 0.0044
SER 12 0.0051
LEU 13 0.0050
LEU 14 0.0047
ARG 15 0.0049
SER 16 0.0051
HIS 17 0.0051
TYR 18 0.0052
ARG 19 0.0056
GLU 20 0.0056
VAL 21 0.0045
LEU 22 0.0043
PRO 23 0.0037
LEU 24 0.0033
ALA 25 0.0041
THR 26 0.0047
PHE 27 0.0040
VAL 28 0.0051
ARG 29 0.0061
ARG 30 0.0066
LEU 31 0.0068
GLY 32 0.0078
PRO 33 0.0095
GLN 34 0.0094
GLY 35 0.0085
TRP 36 0.0080
ARG 37 0.0071
LEU 38 0.0070
VAL 39 0.0063
GLN 40 0.0069
ARG 41 0.0070
GLY 42 0.0070
ASP 43 0.0061
PRO 44 0.0054
ALA 45 0.0047
ALA 46 0.0040
PHE 47 0.0042
ARG 48 0.0043
ALA 49 0.0032
LEU 50 0.0025
VAL 51 0.0031
ALA 52 0.0035
GLN 53 0.0026
CYS 54 0.0021
LEU 55 0.0028
VAL 56 0.0029
CYS 57 0.0038
VAL 58 0.0044
PRO 59 0.0054
TRP 60 0.0069
ASP 61 0.0069
ALA 62 0.0055
ARG 63 0.0051
PRO 64 0.0036
PRO 65 0.0032
PRO 66 0.0044
ALA 67 0.0046
ALA 68 0.0057
PRO 69 0.0065
SER 70 0.0075
PHE 71 0.0083
ARG 72 0.0094
GLN 73 0.0096
VAL 74 0.0100
SER 75 0.0105
CYS 76 0.0106
LEU 77 0.0079
LYS 78 0.0085
GLU 79 0.0091
LEU 80 0.0074
VAL 81 0.0068
ALA 82 0.0083
ARG 83 0.0079
VAL 84 0.0060
LEU 85 0.0071
GLN 86 0.0085
ARG 87 0.0072
LEU 88 0.0067
CYS 89 0.0087
GLU 90 0.0091
ARG 91 0.0076
GLY 92 0.0082
ALA 93 0.0074
LYS 94 0.0069
ASN 95 0.0052
VAL 96 0.0041
LEU 97 0.0042
ALA 98 0.0061
PHE 99 0.0065
GLY 100 0.0079
PHE 101 0.0090
ALA 102 0.0115
LEU 103 0.0136
LEU 104 0.0160
THR 117 0.0143
SER 118 0.0146
VAL 119 0.0119
ARG 120 0.0115
SER 121 0.0089
TYR 122 0.0085
LEU 123 0.0059
PRO 124 0.0039
ASN 125 0.0033
THR 126 0.0027
VAL 127 0.0023
THR 128 0.0028
ASP 129 0.0032
ALA 130 0.0027
LEU 131 0.0038
ARG 132 0.0047
GLY 133 0.0052
SER 134 0.0045
GLY 135 0.0052
ALA 136 0.0046
TRP 137 0.0039
GLY 138 0.0065
LEU 139 0.0067
LEU 140 0.0054
LEU 141 0.0061
ARG 142 0.0077
ARG 143 0.0072
VAL 144 0.0063
GLY 145 0.0074
ASP 146 0.0064
ASP 147 0.0050
VAL 148 0.0044
LEU 149 0.0042
VAL 150 0.0038
HIS 151 0.0023
LEU 152 0.0019
LEU 153 0.0025
ALA 154 0.0027
ARG 155 0.0024
CYS 156 0.0023
ALA 157 0.0029
LEU 158 0.0021
PHE 159 0.0025
VAL 160 0.0022
LEU 161 0.0025
VAL 162 0.0023
ALA 163 0.0025
PRO 164 0.0031
SER 165 0.0036
CYS 166 0.0037
ALA 167 0.0032
TYR 168 0.0030
GLN 169 0.0029
VAL 170 0.0023
CYS 171 0.0024
GLY 172 0.0029
PRO 173 0.0043
PRO 174 0.0048
LEU 175 0.0050
TYR 176 0.0058
GLN 177 0.0060
LEU 178 0.0063
PRO 322 0.0088
PRO 323 0.0071
VAL 324 0.0064
TYR 325 0.0049
ALA 326 0.0036
GLU 327 0.0033
THR 328 0.0028
LYS 329 0.0040
HIS 330 0.0030
PHE 331 0.0019
LEU 332 0.0028
TYR 333 0.0030
SER 334 0.0022
SER 335 0.0026
GLY 336 0.0047
ASP 337 0.0053
LYS 338 0.0061
GLU 339 0.0053
GLN 340 0.0062
LEU 341 0.0055
ARG 342 0.0054
PRO 343 0.0046
SER 344 0.0042
PHE 345 0.0038
LEU 346 0.0030
LEU 347 0.0028
SER 348 0.0032
SER 349 0.0028
LEU 350 0.0038
ARG 351 0.0052
PRO 352 0.0054
SER 353 0.0062
LEU 354 0.0056
THR 355 0.0055
GLY 356 0.0043
ALA 357 0.0039
ARG 358 0.0039
ARG 359 0.0038
LEU 360 0.0025
VAL 361 0.0019
GLU 362 0.0025
THR 363 0.0024
ILE 364 0.0015
PHE 365 0.0013
LEU 366 0.0015
GLY 367 0.0018
SER 368 0.0019
ARG 369 0.0022
PRO 370 0.0023
TRP 371 0.0092
MET 372 0.0114
PRO 373 0.0143
GLY 374 0.0134
THR 375 0.0114
PRO 376 0.0117
ARG 377 0.0127
ARG 378 0.0061
LEU 379 0.0057
PRO 380 0.0048
ARG 381 0.0042
LEU 382 0.0039
PRO 383 0.0032
GLN 384 0.0035
ARG 385 0.0017
TYR 386 0.0018
TRP 387 0.0032
GLN 388 0.0033
MET 389 0.0029
ARG 390 0.0036
PRO 391 0.0045
LEU 392 0.0019
PHE 393 0.0012
LEU 394 0.0018
GLU 395 0.0015
LEU 396 0.0007
LEU 397 0.0010
GLY 398 0.0008
ASN 399 0.0043
HIS 400 0.0043
ALA 401 0.0054
GLN 402 0.0071
CYS 403 0.0076
PRO 404 0.0098
TYR 405 0.0095
GLY 406 0.0099
VAL 407 0.0105
LEU 408 0.0098
LEU 409 0.0086
LYS 410 0.0090
THR 411 0.0094
HIS 412 0.0084
CYS 413 0.0051
PRO 414 0.0061
LEU 415 0.0063
ARG 416 0.0076
ASP 444 0.0070
PRO 445 0.0086
ARG 446 0.0085
ARG 447 0.0070
LEU 448 0.0063
VAL 449 0.0072
GLN 450 0.0068
LEU 451 0.0052
LEU 452 0.0055
ARG 453 0.0062
GLN 454 0.0051
HIS 455 0.0041
SER 456 0.0037
SER 457 0.0040
PRO 458 0.0042
TRP 459 0.0050
GLN 460 0.0051
VAL 461 0.0049
TYR 462 0.0053
GLY 463 0.0061
PHE 464 0.0062
VAL 465 0.0061
ARG 466 0.0064
ALA 467 0.0074
CYS 468 0.0071
LEU 469 0.0064
ARG 470 0.0072
ARG 471 0.0078
LEU 472 0.0038
VAL 473 0.0041
PRO 474 0.0032
PRO 475 0.0038
GLY 476 0.0032
LEU 477 0.0040
TRP 478 0.0050
GLY 479 0.0079
SER 480 0.0078
ARG 481 0.0081
HIS 482 0.0068
ASN 483 0.0066
GLU 484 0.0076
ARG 485 0.0072
ARG 486 0.0063
PHE 487 0.0062
LEU 488 0.0056
ARG 489 0.0052
ASN 490 0.0052
THR 491 0.0050
LYS 492 0.0043
LYS 493 0.0019
PHE 494 0.0021
ILE 495 0.0016
SER 496 0.0015
LEU 497 0.0019
GLY 498 0.0031
LYS 499 0.0042
HIS 500 0.0042
ALA 501 0.0027
LYS 502 0.0030
LEU 503 0.0031
SER 504 0.0047
LEU 505 0.0059
GLN 506 0.0063
GLU 507 0.0055
LEU 508 0.0053
THR 509 0.0057
TRP 510 0.0057
LYS 511 0.0058
MET 512 0.0058
SER 513 0.0061
VAL 514 0.0044
ARG 515 0.0044
ASP 516 0.0042
CYS 517 0.0033
ALA 518 0.0028
TRP 519 0.0021
LEU 520 0.0025
ARG 521 0.0029
ARG 522 0.0027
SER 523 0.0040
PRO 524 0.0050
GLY 525 0.0060
VAL 526 0.0063
GLY 527 0.0070
CYS 528 0.0060
VAL 529 0.0053
PRO 530 0.0056
ALA 531 0.0058
ALA 532 0.0050
GLU 533 0.0043
HIS 534 0.0049
ARG 535 0.0050
LEU 536 0.0040
ARG 537 0.0038
GLU 538 0.0048
GLU 539 0.0046
ILE 540 0.0036
LEU 541 0.0040
ALA 542 0.0043
LYS 543 0.0039
PHE 544 0.0036
LEU 545 0.0041
HIS 546 0.0044
TRP 547 0.0039
LEU 548 0.0039
MET 549 0.0042
SER 550 0.0041
VAL 551 0.0043
TYR 552 0.0044
VAL 553 0.0041
VAL 554 0.0039
GLU 555 0.0041
LEU 556 0.0042
LEU 557 0.0029
ARG 558 0.0029
SER 559 0.0041
PHE 560 0.0037
PHE 561 0.0024
TYR 562 0.0018
VAL 563 0.0030
THR 564 0.0043
GLU 565 0.0053
THR 566 0.0062
THR 567 0.0075
PHE 568 0.0077
GLN 569 0.0067
LYS 570 0.0058
ASN 571 0.0050
ARG 572 0.0043
LEU 573 0.0035
PHE 574 0.0031
PHE 575 0.0023
TYR 576 0.0021
ARG 577 0.0024
LYS 578 0.0019
SER 579 0.0025
VAL 580 0.0027
TRP 581 0.0021
SER 582 0.0017
LYS 583 0.0022
LEU 584 0.0036
GLN 585 0.0032
SER 586 0.0034
ILE 587 0.0045
GLY 588 0.0045
ILE 589 0.0038
ARG 590 0.0048
GLN 591 0.0067
HIS 592 0.0058
LEU 593 0.0063
LYS 594 0.0076
ARG 595 0.0073
VAL 596 0.0064
GLN 597 0.0073
LEU 598 0.0074
ARG 599 0.0108
GLU 600 0.0117
LEU 601 0.0157
SER 602 0.0193
GLU 603 0.0221
ALA 604 0.0256
GLU 605 0.0235
VAL 606 0.0220
ARG 607 0.0280
GLN 608 0.0276
HIS 609 0.0221
ARG 610 0.0251
GLU 611 0.0292
ALA 612 0.0207
ARG 613 0.0223
PRO 614 0.0175
ALA 615 0.0167
LEU 616 0.0126
LEU 617 0.0101
THR 618 0.0109
SER 619 0.0061
ARG 620 0.0059
LEU 621 0.0049
ARG 622 0.0051
PHE 623 0.0049
ILE 624 0.0059
PRO 625 0.0062
LYS 626 0.0073
PRO 627 0.0078
ASP 628 0.0073
GLY 629 0.0064
LEU 630 0.0058
ARG 631 0.0059
PRO 632 0.0052
ILE 633 0.0056
VAL 634 0.0056
ASN 635 0.0070
MET 636 0.0079
ASP 637 0.0092
TYR 638 0.0110
VAL 639 0.0120
VAL 640 0.0212
ALA 651 0.0161
GLU 652 0.0141
ARG 653 0.0124
LEU 654 0.0105
THR 655 0.0101
SER 656 0.0100
ARG 657 0.0082
VAL 658 0.0069
LYS 659 0.0070
ALA 660 0.0061
LEU 661 0.0051
PHE 662 0.0051
SER 663 0.0053
VAL 664 0.0044
LEU 665 0.0054
ASN 666 0.0057
TYR 667 0.0058
GLU 668 0.0063
ARG 669 0.0066
ALA 670 0.0073
ARG 671 0.0076
ARG 672 0.0097
PRO 673 0.0090
GLY 674 0.0099
LEU 675 0.0090
LEU 676 0.0079
GLY 677 0.0090
ALA 678 0.0085
SER 679 0.0068
VAL 680 0.0065
LEU 681 0.0066
GLY 682 0.0063
LEU 683 0.0060
ASP 684 0.0060
ASP 685 0.0062
ILE 686 0.0044
HIS 687 0.0040
ARG 688 0.0041
ALA 689 0.0040
TRP 690 0.0040
ARG 691 0.0044
THR 692 0.0049
PHE 693 0.0058
VAL 694 0.0067
LEU 695 0.0086
ARG 696 0.0096
VAL 697 0.0098
ARG 698 0.0115
ALA 699 0.0136
GLN 700 0.0197
ASP 701 0.0235
PRO 702 0.0226
PRO 703 0.0178
PRO 704 0.0145
GLU 705 0.0124
LEU 706 0.0078
TYR 707 0.0065
PHE 708 0.0058
VAL 709 0.0055
LYS 710 0.0061
VAL 711 0.0070
ASP 712 0.0086
VAL 713 0.0099
THR 714 0.0078
GLY 715 0.0083
ALA 716 0.0081
TYR 717 0.0084
ASP 718 0.0092
THR 719 0.0096
ILE 720 0.0097
PRO 721 0.0102
GLN 722 0.0098
ASP 723 0.0107
ARG 724 0.0105
LEU 725 0.0092
THR 726 0.0093
GLU 727 0.0103
VAL 728 0.0094
ILE 729 0.0085
ALA 730 0.0095
SER 731 0.0099
ILE 732 0.0087
ILE 733 0.0083
LYS 734 0.0093
PRO 735 0.0079
GLN 736 0.0076
ASN 737 0.0065
THR 738 0.0049
TYR 739 0.0037
CYS 740 0.0028
VAL 741 0.0014
ARG 742 0.0039
ARG 743 0.0043
TYR 744 0.0039
ALA 745 0.0041
VAL 746 0.0041
VAL 747 0.0042
GLN 748 0.0047
LYS 749 0.0059
ALA 750 0.0055
ALA 751 0.0054
HIS 752 0.0055
GLY 753 0.0053
HIS 754 0.0055
VAL 755 0.0058
ARG 756 0.0049
LYS 757 0.0044
ALA 758 0.0046
PHE 759 0.0044
LYS 760 0.0044
SER 761 0.0043
HIS 762 0.0039
VAL 763 0.0036
SER 764 0.0032
THR 765 0.0028
LEU 766 0.0024
THR 767 0.0025
ASP 768 0.0029
LEU 769 0.0030
GLN 770 0.0016
PRO 771 0.0017
TYR 772 0.0011
MET 773 0.0014
ARG 774 0.0013
GLN 775 0.0010
PHE 776 0.0017
VAL 777 0.0025
ALA 778 0.0022
HIS 779 0.0024
LEU 780 0.0031
GLN 781 0.0033
GLU 782 0.0030
THR 783 0.0034
SER 784 0.0052
PRO 785 0.0052
LEU 786 0.0049
ARG 787 0.0048
ASP 788 0.0045
ALA 789 0.0044
VAL 790 0.0042
VAL 791 0.0035
ILE 792 0.0035
GLU 793 0.0036
GLN 794 0.0043
SER 795 0.0041
SER 796 0.0036
SER 797 0.0037
LEU 798 0.0023
ASN 799 0.0026
GLU 800 0.0028
ALA 801 0.0045
SER 802 0.0054
SER 803 0.0066
GLY 804 0.0058
LEU 805 0.0057
PHE 806 0.0067
ASP 807 0.0080
VAL 808 0.0071
PHE 809 0.0065
LEU 810 0.0083
ARG 811 0.0090
PHE 812 0.0065
MET 813 0.0060
CYS 814 0.0077
HIS 815 0.0087
HIS 816 0.0076
ALA 817 0.0086
VAL 818 0.0076
ARG 819 0.0072
ILE 820 0.0061
ARG 821 0.0063
GLY 822 0.0082
LYS 823 0.0073
SER 824 0.0077
TYR 825 0.0064
VAL 826 0.0067
GLN 827 0.0065
CYS 828 0.0071
GLN 829 0.0076
GLY 830 0.0077
ILE 831 0.0070
PRO 832 0.0065
GLN 833 0.0059
GLY 834 0.0060
SER 835 0.0060
ILE 836 0.0063
LEU 837 0.0062
SER 838 0.0062
THR 839 0.0067
LEU 840 0.0066
LEU 841 0.0076
CYS 842 0.0076
SER 843 0.0074
LEU 844 0.0085
CYS 845 0.0093
TYR 846 0.0090
GLY 847 0.0093
ASP 848 0.0112
MET 849 0.0109
GLU 850 0.0099
ASN 851 0.0113
LYS 852 0.0125
LEU 853 0.0115
PHE 854 0.0092
ALA 855 0.0105
GLY 856 0.0095
ILE 857 0.0074
ARG 858 0.0079
ARG 859 0.0098
ASP 860 0.0092
GLY 861 0.0066
LEU 862 0.0059
LEU 863 0.0055
LEU 864 0.0054
ARG 865 0.0061
LEU 866 0.0065
VAL 867 0.0079
ASP 868 0.0084
ASP 869 0.0070
PHE 870 0.0059
LEU 871 0.0050
LEU 872 0.0048
VAL 873 0.0053
THR 874 0.0059
PRO 875 0.0081
HIS 876 0.0073
LEU 877 0.0063
THR 878 0.0057
HIS 879 0.0059
ALA 880 0.0053
LYS 881 0.0055
THR 882 0.0061
PHE 883 0.0062
LEU 884 0.0064
ARG 885 0.0071
THR 886 0.0082
LEU 887 0.0084
VAL 888 0.0092
ARG 889 0.0088
GLY 890 0.0098
VAL 891 0.0108
PRO 892 0.0130
GLU 893 0.0136
TYR 894 0.0120
GLY 895 0.0120
CYS 896 0.0111
VAL 897 0.0111
VAL 898 0.0097
ASN 899 0.0112
LEU 900 0.0105
ARG 901 0.0124
LYS 902 0.0111
THR 903 0.0098
VAL 904 0.0092
VAL 905 0.0084
ASN 906 0.0092
PHE 907 0.0094
PRO 908 0.0105
VAL 909 0.0095
GLU 910 0.0114
ASP 911 0.0103
GLU 912 0.0122
ALA 913 0.0111
LEU 914 0.0116
GLY 915 0.0138
GLY 916 0.0136
THR 917 0.0141
ALA 918 0.0135
PHE 919 0.0119
VAL 920 0.0121
GLN 921 0.0120
MET 922 0.0126
PRO 923 0.0135
ALA 924 0.0119
HIS 925 0.0121
GLY 926 0.0115
LEU 927 0.0098
PHE 928 0.0084
PRO 929 0.0083
TRP 930 0.0068
CYS 931 0.0069
GLY 932 0.0074
LEU 933 0.0059
LEU 934 0.0069
LEU 935 0.0058
ASP 936 0.0075
THR 937 0.0080
ARG 938 0.0087
THR 939 0.0080
LEU 940 0.0057
GLU 941 0.0056
VAL 942 0.0047
GLN 943 0.0062
SER 944 0.0069
ASP 945 0.0066
TYR 946 0.0063
SER 947 0.0076
SER 948 0.0073
TYR 949 0.0064
ALA 950 0.0076
ARG 951 0.0078
THR 952 0.0053
SER 953 0.0040
ILE 954 0.0030
ARG 955 0.0024
ALA 956 0.0037
SER 957 0.0038
LEU 958 0.0034
THR 959 0.0031
PHE 960 0.0026
ASN 961 0.0040
ARG 962 0.0039
GLY 963 0.0052
PHE 964 0.0066
LYS 965 0.0068
ALA 966 0.0053
GLY 967 0.0055
ARG 968 0.0058
ASN 969 0.0050
MET 970 0.0036
ARG 971 0.0040
ARG 972 0.0045
LYS 973 0.0033
LEU 974 0.0025
PHE 975 0.0031
GLY 976 0.0036
VAL 977 0.0029
LEU 978 0.0022
ARG 979 0.0030
LEU 980 0.0036
LYS 981 0.0035
CYS 982 0.0032
HIS 983 0.0033
SER 984 0.0034
LEU 985 0.0033
PHE 986 0.0034
LEU 987 0.0035
ASP 988 0.0035
LEU 989 0.0044
GLN 990 0.0042
VAL 991 0.0037
ASN 992 0.0043
SER 993 0.0054
LEU 994 0.0051
GLN 995 0.0059
THR 996 0.0048
VAL 997 0.0038
CYS 998 0.0048
THR 999 0.0051
ASN 1000 0.0038
ILE 1001 0.0035
TYR 1002 0.0047
LYS 1003 0.0045
ILE 1004 0.0031
LEU 1005 0.0035
LEU 1006 0.0044
LEU 1007 0.0035
GLN 1008 0.0023
ALA 1009 0.0033
TYR 1010 0.0032
ARG 1011 0.0019
PHE 1012 0.0023
HIS 1013 0.0029
ALA 1014 0.0019
CYS 1015 0.0014
VAL 1016 0.0029
LEU 1017 0.0030
GLN 1018 0.0026
LEU 1019 0.0042
PRO 1020 0.0050
PHE 1021 0.0067
HIS 1022 0.0064
GLN 1023 0.0068
GLN 1024 0.0062
VAL 1025 0.0060
TRP 1026 0.0075
LYS 1027 0.0080
ASN 1028 0.0075
PRO 1029 0.0072
THR 1030 0.0072
PHE 1031 0.0063
PHE 1032 0.0053
LEU 1033 0.0056
ARG 1034 0.0053
VAL 1035 0.0042
ILE 1036 0.0044
SER 1037 0.0051
ASP 1038 0.0045
THR 1039 0.0031
ALA 1040 0.0036
SER 1041 0.0040
LEU 1042 0.0031
CYS 1043 0.0028
TYR 1044 0.0034
SER 1045 0.0036
ILE 1046 0.0029
LEU 1047 0.0025
LYS 1048 0.0030
ALA 1049 0.0032
LYS 1050 0.0028
ASN 1051 0.0025
ALA 1052 0.0031
GLY 1053 0.0032
MET 1054 0.0031
SER 1055 0.0041
LEU 1056 0.0042
GLY 1057 0.0053
ALA 1058 0.0054
LYS 1059 0.0059
GLY 1060 0.0062
ALA 1061 0.0062
ALA 1062 0.0054
GLY 1063 0.0049
PRO 1064 0.0052
LEU 1065 0.0050
PRO 1066 0.0056
SER 1067 0.0054
GLU 1068 0.0062
ALA 1069 0.0057
VAL 1070 0.0048
GLN 1071 0.0057
TRP 1072 0.0064
LEU 1073 0.0056
CYS 1074 0.0049
HIS 1075 0.0059
GLN 1076 0.0063
ALA 1077 0.0053
PHE 1078 0.0054
LEU 1079 0.0070
LEU 1080 0.0071
LYS 1081 0.0059
LEU 1082 0.0061
THR 1083 0.0077
ARG 1084 0.0074
HIS 1085 0.0066
ARG 1086 0.0078
VAL 1087 0.0080
THR 1088 0.0066
TYR 1089 0.0065
VAL 1090 0.0081
PRO 1091 0.0079
LEU 1092 0.0070
LEU 1093 0.0075
GLY 1094 0.0083
SER 1095 0.0076
LEU 1096 0.0070
ARG 1097 0.0079
THR 1098 0.0083
ALA 1099 0.0076
GLN 1100 0.0077
THR 1101 0.0083
GLN 1102 0.0086
LEU 1103 0.0083
SER 1104 0.0086
ARG 1105 0.0093
LYS 1106 0.0094
LEU 1107 0.0090
PRO 1108 0.0100
GLY 1109 0.0105
THR 1110 0.0103
THR 1111 0.0090
LEU 1112 0.0087
THR 1113 0.0098
ALA 1114 0.0088
LEU 1115 0.0079
GLU 1116 0.0085
ALA 1117 0.0088
ALA 1118 0.0075
ALA 1119 0.0073
ASN 1120 0.0102
PRO 1121 0.0102
ALA 1122 0.0089
LEU 1123 0.0084
PRO 1124 0.0085
SER 1125 0.0095
ASP 1126 0.0083
PHE 1127 0.0068
LYS 1128 0.0081
THR 1129 0.0080
ILE 1130 0.0062
LEU 1131 0.0057
ASP 1132 0.0040
SER 90 0.0031
GLY 91 0.0022
ARG 92 0.0011
LEU 93 0.0008
VAL 94 0.0010
LEU 95 0.0022
ARG 96 0.0028
PRO 97 0.0035
TRP 98 0.0031
ILE 99 0.0026
ARG 100 0.0032
GLU 101 0.0033
LEU 102 0.0025
ILE 103 0.0023
LEU 104 0.0027
GLY 105 0.0025
SER 106 0.0032
GLU 107 0.0036
THR 108 0.0031
PRO 109 0.0033
SER 110 0.0028
SER 111 0.0024
PRO 112 0.0024
ARG 113 0.0024
ALA 114 0.0025
GLY 115 0.0025
GLN 116 0.0025
LEU 117 0.0025
LEU 118 0.0027
GLU 119 0.0026
VAL 120 0.0025
LEU 121 0.0024
GLN 122 0.0023
ASP 123 0.0024
ALA 124 0.0024
GLU 125 0.0031
ALA 126 0.0033
ALA 127 0.0026
VAL 128 0.0034
ALA 129 0.0034
GLY 130 0.0038
PRO 131 0.0038
SER 132 0.0045
HIS 133 0.0048
ALA 134 0.0044
PRO 135 0.0032
ASP 136 0.0026
THR 137 0.0015
SER 138 0.0012
ASP 139 0.0014
VAL 140 0.0014
GLY 141 0.0016
ALA 142 0.0018
THR 143 0.0019
LEU 144 0.0022
LEU 145 0.0023
VAL 146 0.0020
SER 147 0.0024
ASP 148 0.0030
GLY 149 0.0036
THR 150 0.0035
HIS 151 0.0029
SER 152 0.0023
VAL 153 0.0025
ARG 154 0.0022
CYS 155 0.0020
LEU 156 0.0017
VAL 157 0.0018
THR 158 0.0017
ARG 159 0.0018
GLU 160 0.0023
ALA 161 0.0024
LEU 162 0.0026
ASP 163 0.0025
THR 164 0.0025
SER 165 0.0026
ASP 166 0.0027
TRP 167 0.0027
GLU 168 0.0028
GLU 169 0.0031
LYS 170 0.0035
GLU 171 0.0037
PHE 172 0.0038
GLY 173 0.0040
PHE 174 0.0031
ARG 175 0.0032
GLY 176 0.0030
THR 177 0.0030
GLU 178 0.0030
GLY 179 0.0030
ARG 180 0.0029
LEU 181 0.0021
LEU 182 0.0022
LEU 183 0.0022
LEU 184 0.0023
GLN 185 0.0023
ASP 186 0.0024
CYS 187 0.0023
GLY 188 0.0018
VAL 189 0.0016
HIS 190 0.0021
VAL 191 0.0029
GLN 192 0.0038
VAL 193 0.0050
ALA 194 0.0060
GLU 195 0.0076
GLY 196 0.0090
GLY 197 0.0085
ALA 198 0.0074
PRO 199 0.0061
ALA 200 0.0046
GLU 201 0.0035
PHE 202 0.0024
TYR 203 0.0021
LEU 204 0.0019
GLN 205 0.0017
VAL 206 0.0019
ASP 207 0.0020
ARG 208 0.0025
PHE 209 0.0022
SER 210 0.0021
LEU 211 0.0023
LEU 212 0.0022
PRO 213 0.0023
THR 214 0.0024
GLU 215 0.0028
GLN 216 0.0035
PRO 217 0.0033
ARG 218 0.0026
LEU 219 0.0025
ARG 220 0.0022
VAL 221 0.0024
PRO 222 0.0023
GLY 223 0.0029
CYS 224 0.0030
ASN 225 0.0033
GLN 226 0.0042
ASP 227 0.0045
LEU 228 0.0052
ASP 229 0.0047
VAL 230 0.0041
GLN 231 0.0047
LYS 232 0.0050
LYS 233 0.0041
LEU 234 0.0039
TYR 235 0.0047
ASP 236 0.0043
CYS 237 0.0037
LEU 238 0.0043
GLU 239 0.0047
GLU 240 0.0039
HIS 241 0.0038

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 38 ---

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