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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 81 ---

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 = 0.0690
CYS 7 0.0085
ARG 8 0.0088
ALA 9 0.0100
VAL 10 0.0090
ARG 11 0.0075
SER 12 0.0087
LEU 13 0.0096
LEU 14 0.0076
ARG 15 0.0058
SER 16 0.0082
HIS 17 0.0109
TYR 18 0.0096
ARG 19 0.0104
GLU 20 0.0091
VAL 21 0.0059
LEU 22 0.0058
PRO 23 0.0067
LEU 24 0.0081
ALA 25 0.0072
THR 26 0.0064
PHE 27 0.0077
VAL 28 0.0137
ARG 29 0.0135
ARG 30 0.0119
LEU 31 0.0139
GLY 32 0.0171
PRO 33 0.0197
GLN 34 0.0196
GLY 35 0.0190
TRP 36 0.0190
ARG 37 0.0198
LEU 38 0.0190
VAL 39 0.0203
GLN 40 0.0211
ARG 41 0.0226
GLY 42 0.0152
ASP 43 0.0139
PRO 44 0.0141
ALA 45 0.0152
ALA 46 0.0143
PHE 47 0.0125
ARG 48 0.0133
ALA 49 0.0079
LEU 50 0.0076
VAL 51 0.0071
ALA 52 0.0060
GLN 53 0.0045
CYS 54 0.0049
LEU 55 0.0041
VAL 56 0.0062
CYS 57 0.0087
VAL 58 0.0120
PRO 59 0.0151
TRP 60 0.0182
ASP 61 0.0209
ALA 62 0.0193
ARG 63 0.0126
PRO 64 0.0123
PRO 65 0.0135
PRO 66 0.0128
ALA 67 0.0146
ALA 68 0.0150
PRO 69 0.0137
SER 70 0.0113
PHE 71 0.0117
ARG 72 0.0107
GLN 73 0.0108
VAL 74 0.0105
SER 75 0.0114
CYS 76 0.0123
LEU 77 0.0101
LYS 78 0.0103
GLU 79 0.0073
LEU 80 0.0050
VAL 81 0.0060
ALA 82 0.0082
ARG 83 0.0071
VAL 84 0.0056
LEU 85 0.0086
GLN 86 0.0124
ARG 87 0.0106
LEU 88 0.0074
CYS 89 0.0123
GLU 90 0.0145
ARG 91 0.0079
GLY 92 0.0082
ALA 93 0.0065
LYS 94 0.0057
ASN 95 0.0037
VAL 96 0.0041
LEU 97 0.0040
ALA 98 0.0097
PHE 99 0.0135
GLY 100 0.0171
PHE 101 0.0181
ALA 102 0.0244
LEU 103 0.0303
LEU 104 0.0374
THR 117 0.0300
SER 118 0.0299
VAL 119 0.0250
ARG 120 0.0260
SER 121 0.0218
TYR 122 0.0230
LEU 123 0.0192
PRO 124 0.0086
ASN 125 0.0074
THR 126 0.0070
VAL 127 0.0060
THR 128 0.0061
ASP 129 0.0069
ALA 130 0.0065
LEU 131 0.0092
ARG 132 0.0086
GLY 133 0.0099
SER 134 0.0098
GLY 135 0.0091
ALA 136 0.0093
TRP 137 0.0073
GLY 138 0.0118
LEU 139 0.0123
LEU 140 0.0116
LEU 141 0.0110
ARG 142 0.0117
ARG 143 0.0118
VAL 144 0.0108
GLY 145 0.0096
ASP 146 0.0092
ASP 147 0.0087
VAL 148 0.0085
LEU 149 0.0085
VAL 150 0.0083
HIS 151 0.0080
LEU 152 0.0055
LEU 153 0.0059
ALA 154 0.0065
ARG 155 0.0064
CYS 156 0.0058
ALA 157 0.0055
LEU 158 0.0050
PHE 159 0.0035
VAL 160 0.0021
LEU 161 0.0016
VAL 162 0.0019
ALA 163 0.0033
PRO 164 0.0045
SER 165 0.0044
CYS 166 0.0029
ALA 167 0.0016
TYR 168 0.0017
GLN 169 0.0023
VAL 170 0.0027
CYS 171 0.0039
GLY 172 0.0045
PRO 173 0.0044
PRO 174 0.0041
LEU 175 0.0039
TYR 176 0.0043
GLN 177 0.0051
LEU 178 0.0057
PRO 322 0.0083
PRO 323 0.0073
VAL 324 0.0068
TYR 325 0.0058
ALA 326 0.0052
GLU 327 0.0048
THR 328 0.0045
LYS 329 0.0051
HIS 330 0.0050
PHE 331 0.0044
LEU 332 0.0041
TYR 333 0.0036
SER 334 0.0034
SER 335 0.0029
GLY 336 0.0026
ASP 337 0.0025
LYS 338 0.0035
GLU 339 0.0035
GLN 340 0.0049
LEU 341 0.0058
ARG 342 0.0060
PRO 343 0.0052
SER 344 0.0053
PHE 345 0.0053
LEU 346 0.0054
LEU 347 0.0053
SER 348 0.0053
SER 349 0.0054
LEU 350 0.0045
ARG 351 0.0034
PRO 352 0.0032
SER 353 0.0029
LEU 354 0.0036
THR 355 0.0036
GLY 356 0.0041
ALA 357 0.0045
ARG 358 0.0045
ARG 359 0.0047
LEU 360 0.0051
VAL 361 0.0053
GLU 362 0.0053
THR 363 0.0057
ILE 364 0.0059
PHE 365 0.0052
LEU 366 0.0048
GLY 367 0.0053
SER 368 0.0053
ARG 369 0.0052
PRO 370 0.0050
TRP 371 0.0057
MET 372 0.0048
PRO 373 0.0045
GLY 374 0.0049
THR 375 0.0048
PRO 376 0.0047
ARG 377 0.0047
ARG 378 0.0047
LEU 379 0.0044
PRO 380 0.0046
ARG 381 0.0035
LEU 382 0.0043
PRO 383 0.0046
GLN 384 0.0043
ARG 385 0.0052
TYR 386 0.0051
TRP 387 0.0047
GLN 388 0.0049
MET 389 0.0051
ARG 390 0.0049
PRO 391 0.0048
LEU 392 0.0048
PHE 393 0.0044
LEU 394 0.0047
GLU 395 0.0045
LEU 396 0.0037
LEU 397 0.0037
GLY 398 0.0040
ASN 399 0.0038
HIS 400 0.0037
ALA 401 0.0035
GLN 402 0.0029
CYS 403 0.0028
PRO 404 0.0025
TYR 405 0.0026
GLY 406 0.0013
VAL 407 0.0015
LEU 408 0.0018
LEU 409 0.0015
LYS 410 0.0013
THR 411 0.0017
HIS 412 0.0019
CYS 413 0.0029
PRO 414 0.0043
LEU 415 0.0050
ARG 416 0.0061
ASP 444 0.0050
PRO 445 0.0061
ARG 446 0.0066
ARG 447 0.0058
LEU 448 0.0058
VAL 449 0.0070
GLN 450 0.0071
LEU 451 0.0057
LEU 452 0.0056
ARG 453 0.0061
GLN 454 0.0060
HIS 455 0.0057
SER 456 0.0058
SER 457 0.0059
PRO 458 0.0050
TRP 459 0.0052
GLN 460 0.0046
VAL 461 0.0042
TYR 462 0.0048
GLY 463 0.0049
PHE 464 0.0042
VAL 465 0.0041
ARG 466 0.0042
ALA 467 0.0040
CYS 468 0.0041
LEU 469 0.0045
ARG 470 0.0044
ARG 471 0.0044
LEU 472 0.0034
VAL 473 0.0032
PRO 474 0.0043
PRO 475 0.0051
GLY 476 0.0043
LEU 477 0.0027
TRP 478 0.0036
GLY 479 0.0045
SER 480 0.0047
ARG 481 0.0050
HIS 482 0.0050
ASN 483 0.0048
GLU 484 0.0050
ARG 485 0.0052
ARG 486 0.0050
PHE 487 0.0048
LEU 488 0.0049
ARG 489 0.0050
ASN 490 0.0049
THR 491 0.0048
LYS 492 0.0049
LYS 493 0.0047
PHE 494 0.0049
ILE 495 0.0048
SER 496 0.0046
LEU 497 0.0047
GLY 498 0.0048
LYS 499 0.0051
HIS 500 0.0044
ALA 501 0.0044
LYS 502 0.0046
LEU 503 0.0048
SER 504 0.0052
LEU 505 0.0057
GLN 506 0.0060
GLU 507 0.0047
LEU 508 0.0043
THR 509 0.0042
TRP 510 0.0046
LYS 511 0.0045
MET 512 0.0042
SER 513 0.0041
VAL 514 0.0024
ARG 515 0.0027
ASP 516 0.0036
CYS 517 0.0030
ALA 518 0.0042
TRP 519 0.0042
LEU 520 0.0037
ARG 521 0.0047
ARG 522 0.0054
SER 523 0.0059
PRO 524 0.0061
GLY 525 0.0059
VAL 526 0.0049
GLY 527 0.0042
CYS 528 0.0038
VAL 529 0.0038
PRO 530 0.0040
ALA 531 0.0042
ALA 532 0.0047
GLU 533 0.0044
HIS 534 0.0039
ARG 535 0.0038
LEU 536 0.0040
ARG 537 0.0029
GLU 538 0.0029
GLU 539 0.0037
ILE 540 0.0031
LEU 541 0.0024
ALA 542 0.0023
LYS 543 0.0018
PHE 544 0.0019
LEU 545 0.0029
HIS 546 0.0029
TRP 547 0.0021
LEU 548 0.0030
MET 549 0.0045
SER 550 0.0039
VAL 551 0.0035
TYR 552 0.0042
VAL 553 0.0048
VAL 554 0.0044
GLU 555 0.0040
LEU 556 0.0053
LEU 557 0.0049
ARG 558 0.0044
SER 559 0.0041
PHE 560 0.0038
PHE 561 0.0037
TYR 562 0.0035
VAL 563 0.0049
THR 564 0.0049
GLU 565 0.0054
THR 566 0.0054
THR 567 0.0058
PHE 568 0.0063
GLN 569 0.0065
LYS 570 0.0058
ASN 571 0.0058
ARG 572 0.0056
LEU 573 0.0052
PHE 574 0.0049
PHE 575 0.0046
TYR 576 0.0042
ARG 577 0.0035
LYS 578 0.0031
SER 579 0.0027
VAL 580 0.0027
TRP 581 0.0029
SER 582 0.0024
LYS 583 0.0021
LEU 584 0.0035
GLN 585 0.0032
SER 586 0.0025
ILE 587 0.0027
GLY 588 0.0032
ILE 589 0.0025
ARG 590 0.0022
GLN 591 0.0038
HIS 592 0.0035
LEU 593 0.0029
LYS 594 0.0032
ARG 595 0.0036
VAL 596 0.0030
GLN 597 0.0026
LEU 598 0.0032
ARG 599 0.0046
GLU 600 0.0075
LEU 601 0.0093
SER 602 0.0131
GLU 603 0.0146
ALA 604 0.0157
GLU 605 0.0128
VAL 606 0.0076
ARG 607 0.0073
GLN 608 0.0111
HIS 609 0.0094
ARG 610 0.0070
GLU 611 0.0108
ALA 612 0.0136
ARG 613 0.0150
PRO 614 0.0109
ALA 615 0.0089
LEU 616 0.0054
LEU 617 0.0018
THR 618 0.0018
SER 619 0.0020
ARG 620 0.0023
LEU 621 0.0025
ARG 622 0.0031
PHE 623 0.0037
ILE 624 0.0043
PRO 625 0.0049
LYS 626 0.0063
PRO 627 0.0076
ASP 628 0.0076
GLY 629 0.0062
LEU 630 0.0050
ARG 631 0.0042
PRO 632 0.0029
ILE 633 0.0022
VAL 634 0.0020
ASN 635 0.0020
MET 636 0.0021
ASP 637 0.0024
TYR 638 0.0028
VAL 639 0.0032
VAL 640 0.0125
ALA 651 0.0017
GLU 652 0.0019
ARG 653 0.0026
LEU 654 0.0028
THR 655 0.0023
SER 656 0.0039
ARG 657 0.0048
VAL 658 0.0055
LYS 659 0.0063
ALA 660 0.0084
LEU 661 0.0082
PHE 662 0.0072
SER 663 0.0092
VAL 664 0.0107
LEU 665 0.0089
ASN 666 0.0092
TYR 667 0.0124
GLU 668 0.0119
ARG 669 0.0095
ALA 670 0.0119
ARG 671 0.0143
ARG 672 0.0136
PRO 673 0.0109
GLY 674 0.0075
LEU 675 0.0047
LEU 676 0.0036
GLY 677 0.0033
ALA 678 0.0084
SER 679 0.0064
VAL 680 0.0064
LEU 681 0.0071
GLY 682 0.0067
LEU 683 0.0059
ASP 684 0.0065
ASP 685 0.0064
ILE 686 0.0095
HIS 687 0.0100
ARG 688 0.0127
ALA 689 0.0120
TRP 690 0.0102
ARG 691 0.0122
THR 692 0.0144
PHE 693 0.0127
VAL 694 0.0166
LEU 695 0.0193
ARG 696 0.0122
VAL 697 0.0118
ARG 698 0.0194
ALA 699 0.0204
GLN 700 0.0488
ASP 701 0.0690
PRO 702 0.0640
PRO 703 0.0417
PRO 704 0.0249
GLU 705 0.0125
LEU 706 0.0163
TYR 707 0.0084
PHE 708 0.0072
VAL 709 0.0059
LYS 710 0.0052
VAL 711 0.0057
ASP 712 0.0060
VAL 713 0.0080
THR 714 0.0054
GLY 715 0.0042
ALA 716 0.0039
TYR 717 0.0028
ASP 718 0.0029
THR 719 0.0031
ILE 720 0.0026
PRO 721 0.0032
GLN 722 0.0036
ASP 723 0.0052
ARG 724 0.0026
LEU 725 0.0032
THR 726 0.0062
GLU 727 0.0064
VAL 728 0.0068
ILE 729 0.0078
ALA 730 0.0112
SER 731 0.0118
ILE 732 0.0115
ILE 733 0.0134
LYS 734 0.0164
PRO 735 0.0160
GLN 736 0.0159
ASN 737 0.0145
THR 738 0.0115
TYR 739 0.0111
CYS 740 0.0105
VAL 741 0.0097
ARG 742 0.0076
ARG 743 0.0068
TYR 744 0.0063
ALA 745 0.0070
VAL 746 0.0068
VAL 747 0.0088
GLN 748 0.0097
LYS 749 0.0145
ALA 750 0.0165
ALA 751 0.0183
HIS 752 0.0192
GLY 753 0.0203
HIS 754 0.0186
VAL 755 0.0163
ARG 756 0.0121
LYS 757 0.0108
ALA 758 0.0095
PHE 759 0.0088
LYS 760 0.0073
SER 761 0.0067
HIS 762 0.0066
VAL 763 0.0090
SER 764 0.0091
THR 765 0.0085
LEU 766 0.0075
THR 767 0.0091
ASP 768 0.0101
LEU 769 0.0087
GLN 770 0.0064
PRO 771 0.0065
TYR 772 0.0063
MET 773 0.0060
ARG 774 0.0061
GLN 775 0.0063
PHE 776 0.0060
VAL 777 0.0039
ALA 778 0.0066
HIS 779 0.0069
LEU 780 0.0056
GLN 781 0.0077
GLU 782 0.0098
THR 783 0.0096
SER 784 0.0097
PRO 785 0.0103
LEU 786 0.0091
ARG 787 0.0085
ASP 788 0.0078
ALA 789 0.0074
VAL 790 0.0067
VAL 791 0.0018
ILE 792 0.0039
GLU 793 0.0052
GLN 794 0.0060
SER 795 0.0077
SER 796 0.0090
SER 797 0.0109
LEU 798 0.0093
ASN 799 0.0072
GLU 800 0.0079
ALA 801 0.0095
SER 802 0.0121
SER 803 0.0121
GLY 804 0.0092
LEU 805 0.0092
PHE 806 0.0099
ASP 807 0.0090
VAL 808 0.0071
PHE 809 0.0074
LEU 810 0.0081
ARG 811 0.0066
PHE 812 0.0037
MET 813 0.0049
CYS 814 0.0055
HIS 815 0.0045
HIS 816 0.0034
ALA 817 0.0034
VAL 818 0.0029
ARG 819 0.0031
ILE 820 0.0034
ARG 821 0.0037
GLY 822 0.0033
LYS 823 0.0034
SER 824 0.0034
TYR 825 0.0038
VAL 826 0.0009
GLN 827 0.0013
CYS 828 0.0016
GLN 829 0.0021
GLY 830 0.0020
ILE 831 0.0015
PRO 832 0.0016
GLN 833 0.0010
GLY 834 0.0007
SER 835 0.0016
ILE 836 0.0027
LEU 837 0.0025
SER 838 0.0011
THR 839 0.0017
LEU 840 0.0031
LEU 841 0.0016
CYS 842 0.0024
SER 843 0.0038
LEU 844 0.0030
CYS 845 0.0023
TYR 846 0.0043
GLY 847 0.0051
ASP 848 0.0050
MET 849 0.0062
GLU 850 0.0071
ASN 851 0.0069
LYS 852 0.0074
LEU 853 0.0087
PHE 854 0.0095
ALA 855 0.0105
GLY 856 0.0101
ILE 857 0.0087
ARG 858 0.0089
ARG 859 0.0102
ASP 860 0.0097
GLY 861 0.0079
LEU 862 0.0074
LEU 863 0.0069
LEU 864 0.0065
ARG 865 0.0065
LEU 866 0.0064
VAL 867 0.0073
ASP 868 0.0081
ASP 869 0.0064
PHE 870 0.0070
LEU 871 0.0067
LEU 872 0.0078
VAL 873 0.0087
THR 874 0.0098
PRO 875 0.0092
HIS 876 0.0091
LEU 877 0.0079
THR 878 0.0082
HIS 879 0.0083
ALA 880 0.0069
LYS 881 0.0065
THR 882 0.0112
PHE 883 0.0105
LEU 884 0.0087
ARG 885 0.0102
THR 886 0.0118
LEU 887 0.0102
VAL 888 0.0095
ARG 889 0.0120
GLY 890 0.0102
VAL 891 0.0093
PRO 892 0.0086
GLU 893 0.0077
TYR 894 0.0065
GLY 895 0.0067
CYS 896 0.0103
VAL 897 0.0094
VAL 898 0.0076
ASN 899 0.0065
LEU 900 0.0061
ARG 901 0.0052
LYS 902 0.0040
THR 903 0.0037
VAL 904 0.0036
VAL 905 0.0051
ASN 906 0.0077
PHE 907 0.0072
PRO 908 0.0052
VAL 909 0.0037
GLU 910 0.0050
ASP 911 0.0102
GLU 912 0.0145
ALA 913 0.0165
LEU 914 0.0124
GLY 915 0.0131
GLY 916 0.0088
THR 917 0.0103
ALA 918 0.0082
PHE 919 0.0046
VAL 920 0.0056
GLN 921 0.0066
MET 922 0.0105
PRO 923 0.0132
ALA 924 0.0134
HIS 925 0.0134
GLY 926 0.0114
LEU 927 0.0089
PHE 928 0.0070
PRO 929 0.0053
TRP 930 0.0047
CYS 931 0.0055
GLY 932 0.0051
LEU 933 0.0045
LEU 934 0.0052
LEU 935 0.0069
ASP 936 0.0093
THR 937 0.0105
ARG 938 0.0120
THR 939 0.0123
LEU 940 0.0103
GLU 941 0.0089
VAL 942 0.0064
GLN 943 0.0040
SER 944 0.0029
ASP 945 0.0042
TYR 946 0.0048
SER 947 0.0056
SER 948 0.0060
TYR 949 0.0061
ALA 950 0.0067
ARG 951 0.0076
THR 952 0.0059
SER 953 0.0058
ILE 954 0.0050
ARG 955 0.0054
ALA 956 0.0054
SER 957 0.0047
LEU 958 0.0043
THR 959 0.0031
PHE 960 0.0028
ASN 961 0.0039
ARG 962 0.0038
GLY 963 0.0051
PHE 964 0.0051
LYS 965 0.0043
ALA 966 0.0035
GLY 967 0.0022
ARG 968 0.0020
ASN 969 0.0025
MET 970 0.0016
ARG 971 0.0017
ARG 972 0.0025
LYS 973 0.0017
LEU 974 0.0027
PHE 975 0.0033
GLY 976 0.0027
VAL 977 0.0024
LEU 978 0.0036
ARG 979 0.0041
LEU 980 0.0047
LYS 981 0.0035
CYS 982 0.0031
HIS 983 0.0039
SER 984 0.0047
LEU 985 0.0049
PHE 986 0.0040
LEU 987 0.0072
ASP 988 0.0100
LEU 989 0.0107
GLN 990 0.0135
VAL 991 0.0116
ASN 992 0.0093
SER 993 0.0101
LEU 994 0.0059
GLN 995 0.0047
THR 996 0.0034
VAL 997 0.0036
CYS 998 0.0032
THR 999 0.0017
ASN 1000 0.0016
ILE 1001 0.0015
TYR 1002 0.0012
LYS 1003 0.0017
ILE 1004 0.0024
LEU 1005 0.0030
LEU 1006 0.0030
LEU 1007 0.0040
GLN 1008 0.0036
ALA 1009 0.0040
TYR 1010 0.0042
ARG 1011 0.0045
PHE 1012 0.0048
HIS 1013 0.0053
ALA 1014 0.0055
CYS 1015 0.0041
VAL 1016 0.0042
LEU 1017 0.0047
GLN 1018 0.0045
LEU 1019 0.0044
PRO 1020 0.0050
PHE 1021 0.0051
HIS 1022 0.0069
GLN 1023 0.0061
GLN 1024 0.0061
VAL 1025 0.0056
TRP 1026 0.0062
LYS 1027 0.0059
ASN 1028 0.0049
PRO 1029 0.0072
THR 1030 0.0059
PHE 1031 0.0045
PHE 1032 0.0055
LEU 1033 0.0066
ARG 1034 0.0052
VAL 1035 0.0045
ILE 1036 0.0065
SER 1037 0.0071
ASP 1038 0.0059
THR 1039 0.0055
ALA 1040 0.0069
SER 1041 0.0069
LEU 1042 0.0055
CYS 1043 0.0048
TYR 1044 0.0041
SER 1045 0.0062
ILE 1046 0.0061
LEU 1047 0.0043
LYS 1048 0.0056
ALA 1049 0.0074
LYS 1050 0.0084
ASN 1051 0.0084
ALA 1052 0.0112
GLY 1053 0.0121
MET 1054 0.0088
SER 1055 0.0065
LEU 1056 0.0047
GLY 1057 0.0032
ALA 1058 0.0049
LYS 1059 0.0036
GLY 1060 0.0018
ALA 1061 0.0032
ALA 1062 0.0058
GLY 1063 0.0068
PRO 1064 0.0042
LEU 1065 0.0041
PRO 1066 0.0036
SER 1067 0.0035
GLU 1068 0.0044
ALA 1069 0.0046
VAL 1070 0.0042
GLN 1071 0.0056
TRP 1072 0.0060
LEU 1073 0.0040
CYS 1074 0.0040
HIS 1075 0.0055
GLN 1076 0.0044
ALA 1077 0.0030
PHE 1078 0.0043
LEU 1079 0.0046
LEU 1080 0.0034
LYS 1081 0.0039
LEU 1082 0.0053
THR 1083 0.0050
ARG 1084 0.0048
HIS 1085 0.0035
ARG 1086 0.0039
VAL 1087 0.0049
THR 1088 0.0057
TYR 1089 0.0055
VAL 1090 0.0055
PRO 1091 0.0069
LEU 1092 0.0097
LEU 1093 0.0079
GLY 1094 0.0098
SER 1095 0.0109
LEU 1096 0.0086
ARG 1097 0.0085
THR 1098 0.0111
ALA 1099 0.0145
GLN 1100 0.0116
THR 1101 0.0151
GLN 1102 0.0170
LEU 1103 0.0136
SER 1104 0.0141
ARG 1105 0.0182
LYS 1106 0.0165
LEU 1107 0.0139
PRO 1108 0.0168
GLY 1109 0.0190
THR 1110 0.0178
THR 1111 0.0131
LEU 1112 0.0130
THR 1113 0.0100
ALA 1114 0.0091
LEU 1115 0.0066
GLU 1116 0.0055
ALA 1117 0.0058
ALA 1118 0.0048
ALA 1119 0.0026
ASN 1120 0.0031
PRO 1121 0.0028
ALA 1122 0.0007
LEU 1123 0.0025
PRO 1124 0.0033
SER 1125 0.0055
ASP 1126 0.0056
PHE 1127 0.0046
LYS 1128 0.0051
THR 1129 0.0062
ILE 1130 0.0061
LEU 1131 0.0069
ASP 1132 0.0073
SER 90 0.0076
GLY 91 0.0075
ARG 92 0.0080
LEU 93 0.0080
VAL 94 0.0065
LEU 95 0.0061
ARG 96 0.0070
PRO 97 0.0065
TRP 98 0.0075
ILE 99 0.0060
ARG 100 0.0077
GLU 101 0.0096
LEU 102 0.0087
ILE 103 0.0078
LEU 104 0.0146
GLY 105 0.0166
SER 106 0.0186
GLU 107 0.0169
THR 108 0.0158
PRO 109 0.0118
SER 110 0.0129
SER 111 0.0112
PRO 112 0.0101
ARG 113 0.0079
ALA 114 0.0070
GLY 115 0.0053
GLN 116 0.0057
LEU 117 0.0064
LEU 118 0.0088
GLU 119 0.0089
VAL 120 0.0079
LEU 121 0.0090
GLN 122 0.0086
ASP 123 0.0078
ALA 124 0.0056
GLU 125 0.0086
ALA 126 0.0128
ALA 127 0.0090
VAL 128 0.0120
ALA 129 0.0117
GLY 130 0.0046
PRO 131 0.0048
SER 132 0.0178
HIS 133 0.0229
ALA 134 0.0226
PRO 135 0.0153
ASP 136 0.0111
THR 137 0.0089
SER 138 0.0146
ASP 139 0.0113
VAL 140 0.0102
GLY 141 0.0068
ALA 142 0.0063
THR 143 0.0062
LEU 144 0.0049
LEU 145 0.0047
VAL 146 0.0040
SER 147 0.0026
ASP 148 0.0037
GLY 149 0.0040
THR 150 0.0036
HIS 151 0.0026
SER 152 0.0009
VAL 153 0.0021
ARG 154 0.0025
CYS 155 0.0022
LEU 156 0.0032
VAL 157 0.0032
THR 158 0.0039
ARG 159 0.0047
GLU 160 0.0030
ALA 161 0.0023
LEU 162 0.0015
ASP 163 0.0006
THR 164 0.0020
SER 165 0.0014
ASP 166 0.0034
TRP 167 0.0071
GLU 168 0.0075
GLU 169 0.0074
LYS 170 0.0059
GLU 171 0.0055
PHE 172 0.0067
GLY 173 0.0065
PHE 174 0.0079
ARG 175 0.0099
GLY 176 0.0109
THR 177 0.0094
GLU 178 0.0091
GLY 179 0.0087
ARG 180 0.0083
LEU 181 0.0072
LEU 182 0.0064
LEU 183 0.0067
LEU 184 0.0062
GLN 185 0.0074
ASP 186 0.0072
CYS 187 0.0057
GLY 188 0.0061
VAL 189 0.0049
HIS 190 0.0032
VAL 191 0.0020
GLN 192 0.0019
VAL 193 0.0031
ALA 194 0.0046
GLU 195 0.0084
GLY 196 0.0107
GLY 197 0.0103
ALA 198 0.0071
PRO 199 0.0061
ALA 200 0.0041
GLU 201 0.0048
PHE 202 0.0029
TYR 203 0.0029
LEU 204 0.0027
GLN 205 0.0027
VAL 206 0.0030
ASP 207 0.0031
ARG 208 0.0038
PHE 209 0.0042
SER 210 0.0052
LEU 211 0.0058
LEU 212 0.0071
PRO 213 0.0081
THR 214 0.0085
GLU 215 0.0084
GLN 216 0.0108
PRO 217 0.0103
ARG 218 0.0080
LEU 219 0.0053
ARG 220 0.0045
VAL 221 0.0032
PRO 222 0.0059
GLY 223 0.0055
CYS 224 0.0047
ASN 225 0.0055
GLN 226 0.0059
ASP 227 0.0050
LEU 228 0.0051
ASP 229 0.0041
VAL 230 0.0046
GLN 231 0.0101
LYS 232 0.0110
LYS 233 0.0059
LEU 234 0.0066
TYR 235 0.0114
ASP 236 0.0096
CYS 237 0.0067
LEU 238 0.0122
GLU 239 0.0120
GLU 240 0.0093
HIS 241 0.0135

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 81 ---

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