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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 95 ---

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 = 0.0468
CYS 7 0.0053
ARG 8 0.0058
ALA 9 0.0060
VAL 10 0.0054
ARG 11 0.0053
SER 12 0.0058
LEU 13 0.0057
LEU 14 0.0047
ARG 15 0.0060
SER 16 0.0043
HIS 17 0.0030
TYR 18 0.0046
ARG 19 0.0070
GLU 20 0.0081
VAL 21 0.0065
LEU 22 0.0058
PRO 23 0.0056
LEU 24 0.0048
ALA 25 0.0045
THR 26 0.0043
PHE 27 0.0038
VAL 28 0.0039
ARG 29 0.0026
ARG 30 0.0024
LEU 31 0.0037
GLY 32 0.0021
PRO 33 0.0041
GLN 34 0.0050
GLY 35 0.0113
TRP 36 0.0074
ARG 37 0.0122
LEU 38 0.0057
VAL 39 0.0133
GLN 40 0.0188
ARG 41 0.0260
GLY 42 0.0117
ASP 43 0.0070
PRO 44 0.0036
ALA 45 0.0023
ALA 46 0.0036
PHE 47 0.0025
ARG 48 0.0049
ALA 49 0.0037
LEU 50 0.0029
VAL 51 0.0029
ALA 52 0.0034
GLN 53 0.0029
CYS 54 0.0023
LEU 55 0.0023
VAL 56 0.0051
CYS 57 0.0055
VAL 58 0.0062
PRO 59 0.0072
TRP 60 0.0097
ASP 61 0.0104
ALA 62 0.0090
ARG 63 0.0093
PRO 64 0.0067
PRO 65 0.0056
PRO 66 0.0045
ALA 67 0.0038
ALA 68 0.0013
PRO 69 0.0027
SER 70 0.0021
PHE 71 0.0032
ARG 72 0.0036
GLN 73 0.0039
VAL 74 0.0041
SER 75 0.0045
CYS 76 0.0045
LEU 77 0.0034
LYS 78 0.0034
GLU 79 0.0038
LEU 80 0.0023
VAL 81 0.0014
ALA 82 0.0028
ARG 83 0.0032
VAL 84 0.0023
LEU 85 0.0013
GLN 86 0.0026
ARG 87 0.0037
LEU 88 0.0032
CYS 89 0.0033
GLU 90 0.0046
ARG 91 0.0043
GLY 92 0.0038
ALA 93 0.0046
LYS 94 0.0044
ASN 95 0.0034
VAL 96 0.0033
LEU 97 0.0018
ALA 98 0.0024
PHE 99 0.0031
GLY 100 0.0037
PHE 101 0.0033
ALA 102 0.0036
LEU 103 0.0036
LEU 104 0.0043
THR 117 0.0035
SER 118 0.0028
VAL 119 0.0025
ARG 120 0.0036
SER 121 0.0035
TYR 122 0.0044
LEU 123 0.0037
PRO 124 0.0021
ASN 125 0.0021
THR 126 0.0025
VAL 127 0.0023
THR 128 0.0017
ASP 129 0.0020
ALA 130 0.0025
LEU 131 0.0024
ARG 132 0.0023
GLY 133 0.0030
SER 134 0.0031
GLY 135 0.0034
ALA 136 0.0031
TRP 137 0.0025
GLY 138 0.0025
LEU 139 0.0024
LEU 140 0.0024
LEU 141 0.0025
ARG 142 0.0024
ARG 143 0.0023
VAL 144 0.0024
GLY 145 0.0027
ASP 146 0.0018
ASP 147 0.0006
VAL 148 0.0014
LEU 149 0.0013
VAL 150 0.0004
HIS 151 0.0015
LEU 152 0.0019
LEU 153 0.0007
ALA 154 0.0020
ARG 155 0.0032
CYS 156 0.0032
ALA 157 0.0033
LEU 158 0.0034
PHE 159 0.0030
VAL 160 0.0028
LEU 161 0.0026
VAL 162 0.0027
ALA 163 0.0025
PRO 164 0.0025
SER 165 0.0028
CYS 166 0.0034
ALA 167 0.0031
TYR 168 0.0030
GLN 169 0.0028
VAL 170 0.0026
CYS 171 0.0025
GLY 172 0.0026
PRO 173 0.0030
PRO 174 0.0030
LEU 175 0.0030
TYR 176 0.0031
GLN 177 0.0031
LEU 178 0.0031
PRO 322 0.0028
PRO 323 0.0019
VAL 324 0.0023
TYR 325 0.0021
ALA 326 0.0026
GLU 327 0.0023
THR 328 0.0028
LYS 329 0.0036
HIS 330 0.0036
PHE 331 0.0038
LEU 332 0.0039
TYR 333 0.0039
SER 334 0.0039
SER 335 0.0039
GLY 336 0.0041
ASP 337 0.0037
LYS 338 0.0041
GLU 339 0.0045
GLN 340 0.0051
LEU 341 0.0057
ARG 342 0.0056
PRO 343 0.0059
SER 344 0.0052
PHE 345 0.0048
LEU 346 0.0035
LEU 347 0.0035
SER 348 0.0043
SER 349 0.0036
LEU 350 0.0052
ARG 351 0.0063
PRO 352 0.0066
SER 353 0.0048
LEU 354 0.0021
THR 355 0.0030
GLY 356 0.0028
ALA 357 0.0031
ARG 358 0.0013
ARG 359 0.0025
LEU 360 0.0011
VAL 361 0.0018
GLU 362 0.0030
THR 363 0.0025
ILE 364 0.0049
PHE 365 0.0059
LEU 366 0.0057
GLY 367 0.0078
SER 368 0.0103
ARG 369 0.0117
PRO 370 0.0111
TRP 371 0.0211
MET 372 0.0142
PRO 373 0.0202
GLY 374 0.0302
THR 375 0.0286
PRO 376 0.0401
ARG 377 0.0468
ARG 378 0.0173
LEU 379 0.0138
PRO 380 0.0110
ARG 381 0.0065
LEU 382 0.0042
PRO 383 0.0081
GLN 384 0.0095
ARG 385 0.0065
TYR 386 0.0049
TRP 387 0.0045
GLN 388 0.0057
MET 389 0.0054
ARG 390 0.0044
PRO 391 0.0058
LEU 392 0.0071
PHE 393 0.0058
LEU 394 0.0060
GLU 395 0.0074
LEU 396 0.0068
LEU 397 0.0060
GLY 398 0.0073
ASN 399 0.0077
HIS 400 0.0068
ALA 401 0.0071
GLN 402 0.0075
CYS 403 0.0069
PRO 404 0.0066
TYR 405 0.0057
GLY 406 0.0059
VAL 407 0.0054
LEU 408 0.0046
LEU 409 0.0042
LYS 410 0.0041
THR 411 0.0036
HIS 412 0.0032
CYS 413 0.0018
PRO 414 0.0068
LEU 415 0.0096
ARG 416 0.0143
ASP 444 0.0063
PRO 445 0.0050
ARG 446 0.0052
ARG 447 0.0064
LEU 448 0.0054
VAL 449 0.0047
GLN 450 0.0063
LEU 451 0.0044
LEU 452 0.0035
ARG 453 0.0054
GLN 454 0.0051
HIS 455 0.0038
SER 456 0.0042
SER 457 0.0057
PRO 458 0.0039
TRP 459 0.0039
GLN 460 0.0027
VAL 461 0.0023
TYR 462 0.0031
GLY 463 0.0023
PHE 464 0.0021
VAL 465 0.0049
ARG 466 0.0049
ALA 467 0.0049
CYS 468 0.0052
LEU 469 0.0053
ARG 470 0.0053
ARG 471 0.0059
LEU 472 0.0068
VAL 473 0.0068
PRO 474 0.0070
PRO 475 0.0071
GLY 476 0.0072
LEU 477 0.0070
TRP 478 0.0068
GLY 479 0.0074
SER 480 0.0074
ARG 481 0.0076
HIS 482 0.0075
ASN 483 0.0074
GLU 484 0.0076
ARG 485 0.0080
ARG 486 0.0048
PHE 487 0.0044
LEU 488 0.0044
ARG 489 0.0053
ASN 490 0.0053
THR 491 0.0047
LYS 492 0.0053
LYS 493 0.0029
PHE 494 0.0027
ILE 495 0.0025
SER 496 0.0028
LEU 497 0.0030
GLY 498 0.0030
LYS 499 0.0030
HIS 500 0.0015
ALA 501 0.0016
LYS 502 0.0019
LEU 503 0.0020
SER 504 0.0018
LEU 505 0.0022
GLN 506 0.0015
GLU 507 0.0026
LEU 508 0.0033
THR 509 0.0033
TRP 510 0.0030
LYS 511 0.0037
MET 512 0.0042
SER 513 0.0048
VAL 514 0.0051
ARG 515 0.0052
ASP 516 0.0051
CYS 517 0.0055
ALA 518 0.0062
TRP 519 0.0065
LEU 520 0.0064
ARG 521 0.0061
ARG 522 0.0066
SER 523 0.0059
PRO 524 0.0059
GLY 525 0.0048
VAL 526 0.0038
GLY 527 0.0035
CYS 528 0.0034
VAL 529 0.0030
PRO 530 0.0044
ALA 531 0.0043
ALA 532 0.0059
GLU 533 0.0049
HIS 534 0.0038
ARG 535 0.0049
LEU 536 0.0048
ARG 537 0.0047
GLU 538 0.0050
GLU 539 0.0053
ILE 540 0.0052
LEU 541 0.0052
ALA 542 0.0037
LYS 543 0.0032
PHE 544 0.0035
LEU 545 0.0036
HIS 546 0.0030
TRP 547 0.0029
LEU 548 0.0036
MET 549 0.0038
SER 550 0.0044
VAL 551 0.0042
TYR 552 0.0036
VAL 553 0.0036
VAL 554 0.0043
GLU 555 0.0043
LEU 556 0.0043
LEU 557 0.0038
ARG 558 0.0037
SER 559 0.0035
PHE 560 0.0028
PHE 561 0.0026
TYR 562 0.0026
VAL 563 0.0034
THR 564 0.0035
GLU 565 0.0036
THR 566 0.0036
THR 567 0.0038
PHE 568 0.0039
GLN 569 0.0040
LYS 570 0.0030
ASN 571 0.0032
ARG 572 0.0035
LEU 573 0.0032
PHE 574 0.0031
PHE 575 0.0031
TYR 576 0.0029
ARG 577 0.0040
LYS 578 0.0045
SER 579 0.0048
VAL 580 0.0042
TRP 581 0.0040
SER 582 0.0047
LYS 583 0.0046
LEU 584 0.0063
GLN 585 0.0072
SER 586 0.0083
ILE 587 0.0073
GLY 588 0.0071
ILE 589 0.0087
ARG 590 0.0088
GLN 591 0.0092
HIS 592 0.0081
LEU 593 0.0111
LYS 594 0.0120
ARG 595 0.0094
VAL 596 0.0091
GLN 597 0.0120
LEU 598 0.0145
ARG 599 0.0173
GLU 600 0.0176
LEU 601 0.0165
SER 602 0.0194
GLU 603 0.0169
ALA 604 0.0181
GLU 605 0.0139
VAL 606 0.0108
ARG 607 0.0151
GLN 608 0.0193
HIS 609 0.0149
ARG 610 0.0224
GLU 611 0.0332
ALA 612 0.0147
ARG 613 0.0175
PRO 614 0.0116
ALA 615 0.0066
LEU 616 0.0024
LEU 617 0.0092
THR 618 0.0137
SER 619 0.0099
ARG 620 0.0091
LEU 621 0.0084
ARG 622 0.0069
PHE 623 0.0059
ILE 624 0.0043
PRO 625 0.0035
LYS 626 0.0037
PRO 627 0.0035
ASP 628 0.0038
GLY 629 0.0042
LEU 630 0.0046
ARG 631 0.0050
PRO 632 0.0059
ILE 633 0.0055
VAL 634 0.0068
ASN 635 0.0071
MET 636 0.0083
ASP 637 0.0092
TYR 638 0.0097
VAL 639 0.0112
VAL 640 0.0176
ALA 651 0.0131
GLU 652 0.0155
ARG 653 0.0141
LEU 654 0.0113
THR 655 0.0134
SER 656 0.0165
ARG 657 0.0147
VAL 658 0.0113
LYS 659 0.0123
ALA 660 0.0130
LEU 661 0.0112
PHE 662 0.0105
SER 663 0.0120
VAL 664 0.0116
LEU 665 0.0101
ASN 666 0.0104
TYR 667 0.0116
GLU 668 0.0107
ARG 669 0.0096
ALA 670 0.0106
ARG 671 0.0114
ARG 672 0.0099
PRO 673 0.0073
GLY 674 0.0056
LEU 675 0.0054
LEU 676 0.0045
GLY 677 0.0054
ALA 678 0.0072
SER 679 0.0040
VAL 680 0.0035
LEU 681 0.0046
GLY 682 0.0049
LEU 683 0.0042
ASP 684 0.0031
ASP 685 0.0020
ILE 686 0.0029
HIS 687 0.0028
ARG 688 0.0013
ALA 689 0.0026
TRP 690 0.0036
ARG 691 0.0024
THR 692 0.0031
PHE 693 0.0061
VAL 694 0.0056
LEU 695 0.0059
ARG 696 0.0057
VAL 697 0.0063
ARG 698 0.0064
ALA 699 0.0081
GLN 700 0.0131
ASP 701 0.0198
PRO 702 0.0194
PRO 703 0.0113
PRO 704 0.0092
GLU 705 0.0065
LEU 706 0.0096
TYR 707 0.0074
PHE 708 0.0089
VAL 709 0.0099
LYS 710 0.0121
VAL 711 0.0133
ASP 712 0.0153
VAL 713 0.0168
THR 714 0.0131
GLY 715 0.0099
ALA 716 0.0083
TYR 717 0.0057
ASP 718 0.0063
THR 719 0.0077
ILE 720 0.0072
PRO 721 0.0049
GLN 722 0.0033
ASP 723 0.0076
ARG 724 0.0058
LEU 725 0.0038
THR 726 0.0084
GLU 727 0.0097
VAL 728 0.0072
ILE 729 0.0086
ALA 730 0.0099
SER 731 0.0094
ILE 732 0.0102
ILE 733 0.0119
LYS 734 0.0129
PRO 735 0.0108
GLN 736 0.0098
ASN 737 0.0086
THR 738 0.0070
TYR 739 0.0065
CYS 740 0.0053
VAL 741 0.0056
ARG 742 0.0035
ARG 743 0.0034
TYR 744 0.0026
ALA 745 0.0027
VAL 746 0.0027
VAL 747 0.0031
GLN 748 0.0038
LYS 749 0.0073
ALA 750 0.0081
ALA 751 0.0098
HIS 752 0.0115
GLY 753 0.0124
HIS 754 0.0108
VAL 755 0.0092
ARG 756 0.0051
LYS 757 0.0042
ALA 758 0.0037
PHE 759 0.0039
LYS 760 0.0035
SER 761 0.0042
HIS 762 0.0042
VAL 763 0.0059
SER 764 0.0049
THR 765 0.0045
LEU 766 0.0033
THR 767 0.0031
ASP 768 0.0033
LEU 769 0.0030
GLN 770 0.0021
PRO 771 0.0013
TYR 772 0.0013
MET 773 0.0016
ARG 774 0.0021
GLN 775 0.0026
PHE 776 0.0025
VAL 777 0.0032
ALA 778 0.0030
HIS 779 0.0036
LEU 780 0.0039
GLN 781 0.0036
GLU 782 0.0036
THR 783 0.0044
SER 784 0.0048
PRO 785 0.0050
LEU 786 0.0051
ARG 787 0.0048
ASP 788 0.0048
ALA 789 0.0047
VAL 790 0.0043
VAL 791 0.0023
ILE 792 0.0022
GLU 793 0.0025
GLN 794 0.0028
SER 795 0.0031
SER 796 0.0033
SER 797 0.0039
LEU 798 0.0040
ASN 799 0.0045
GLU 800 0.0069
ALA 801 0.0087
SER 802 0.0114
SER 803 0.0129
GLY 804 0.0120
LEU 805 0.0135
PHE 806 0.0128
ASP 807 0.0123
VAL 808 0.0121
PHE 809 0.0116
LEU 810 0.0109
ARG 811 0.0107
PHE 812 0.0094
MET 813 0.0102
CYS 814 0.0086
HIS 815 0.0069
HIS 816 0.0080
ALA 817 0.0079
VAL 818 0.0098
ARG 819 0.0126
ILE 820 0.0122
ARG 821 0.0123
GLY 822 0.0129
LYS 823 0.0131
SER 824 0.0133
TYR 825 0.0131
VAL 826 0.0105
GLN 827 0.0087
CYS 828 0.0098
GLN 829 0.0082
GLY 830 0.0066
ILE 831 0.0056
PRO 832 0.0051
GLN 833 0.0042
GLY 834 0.0043
SER 835 0.0041
ILE 836 0.0054
LEU 837 0.0045
SER 838 0.0039
THR 839 0.0052
LEU 840 0.0063
LEU 841 0.0031
CYS 842 0.0038
SER 843 0.0039
LEU 844 0.0024
CYS 845 0.0043
TYR 846 0.0058
GLY 847 0.0068
ASP 848 0.0071
MET 849 0.0089
GLU 850 0.0090
ASN 851 0.0078
LYS 852 0.0098
LEU 853 0.0117
PHE 854 0.0135
ALA 855 0.0138
GLY 856 0.0135
ILE 857 0.0131
ARG 858 0.0133
ARG 859 0.0137
ASP 860 0.0134
GLY 861 0.0103
LEU 862 0.0096
LEU 863 0.0092
LEU 864 0.0088
ARG 865 0.0085
LEU 866 0.0083
VAL 867 0.0079
ASP 868 0.0116
ASP 869 0.0112
PHE 870 0.0110
LEU 871 0.0110
LEU 872 0.0108
VAL 873 0.0108
THR 874 0.0106
PRO 875 0.0093
HIS 876 0.0100
LEU 877 0.0083
THR 878 0.0119
HIS 879 0.0130
ALA 880 0.0098
LYS 881 0.0099
THR 882 0.0152
PHE 883 0.0143
LEU 884 0.0091
ARG 885 0.0106
THR 886 0.0165
LEU 887 0.0157
VAL 888 0.0114
ARG 889 0.0215
GLY 890 0.0190
VAL 891 0.0168
PRO 892 0.0184
GLU 893 0.0156
TYR 894 0.0121
GLY 895 0.0151
CYS 896 0.0189
VAL 897 0.0154
VAL 898 0.0136
ASN 899 0.0143
LEU 900 0.0108
ARG 901 0.0139
LYS 902 0.0160
THR 903 0.0105
VAL 904 0.0105
VAL 905 0.0067
ASN 906 0.0058
PHE 907 0.0012
PRO 908 0.0057
VAL 909 0.0063
GLU 910 0.0327
ASP 911 0.0321
GLU 912 0.0332
ALA 913 0.0260
LEU 914 0.0125
GLY 915 0.0225
GLY 916 0.0238
THR 917 0.0181
ALA 918 0.0164
PHE 919 0.0123
VAL 920 0.0131
GLN 921 0.0087
MET 922 0.0087
PRO 923 0.0043
ALA 924 0.0082
HIS 925 0.0078
GLY 926 0.0078
LEU 927 0.0078
PHE 928 0.0082
PRO 929 0.0085
TRP 930 0.0086
CYS 931 0.0051
GLY 932 0.0054
LEU 933 0.0047
LEU 934 0.0056
LEU 935 0.0054
ASP 936 0.0061
THR 937 0.0076
ARG 938 0.0065
THR 939 0.0052
LEU 940 0.0043
GLU 941 0.0032
VAL 942 0.0028
GLN 943 0.0037
SER 944 0.0046
ASP 945 0.0021
TYR 946 0.0008
SER 947 0.0024
SER 948 0.0019
TYR 949 0.0024
ALA 950 0.0038
ARG 951 0.0053
THR 952 0.0044
SER 953 0.0046
ILE 954 0.0042
ARG 955 0.0047
ALA 956 0.0044
SER 957 0.0037
LEU 958 0.0038
THR 959 0.0057
PHE 960 0.0040
ASN 961 0.0047
ARG 962 0.0033
GLY 963 0.0044
PHE 964 0.0065
LYS 965 0.0070
ALA 966 0.0062
GLY 967 0.0055
ARG 968 0.0057
ASN 969 0.0058
MET 970 0.0049
ARG 971 0.0045
ARG 972 0.0052
LYS 973 0.0024
LEU 974 0.0024
PHE 975 0.0017
GLY 976 0.0014
VAL 977 0.0017
LEU 978 0.0016
ARG 979 0.0008
LEU 980 0.0015
LYS 981 0.0017
CYS 982 0.0021
HIS 983 0.0023
SER 984 0.0028
LEU 985 0.0030
PHE 986 0.0029
LEU 987 0.0040
ASP 988 0.0038
LEU 989 0.0047
GLN 990 0.0041
VAL 991 0.0036
ASN 992 0.0046
SER 993 0.0057
LEU 994 0.0070
GLN 995 0.0067
THR 996 0.0059
VAL 997 0.0050
CYS 998 0.0047
THR 999 0.0046
ASN 1000 0.0034
ILE 1001 0.0016
TYR 1002 0.0022
LYS 1003 0.0025
ILE 1004 0.0011
LEU 1005 0.0017
LEU 1006 0.0030
LEU 1007 0.0026
GLN 1008 0.0027
ALA 1009 0.0032
TYR 1010 0.0035
ARG 1011 0.0035
PHE 1012 0.0038
HIS 1013 0.0043
ALA 1014 0.0044
CYS 1015 0.0048
VAL 1016 0.0039
LEU 1017 0.0038
GLN 1018 0.0030
LEU 1019 0.0020
PRO 1020 0.0015
PHE 1021 0.0019
HIS 1022 0.0028
GLN 1023 0.0039
GLN 1024 0.0031
VAL 1025 0.0038
TRP 1026 0.0057
LYS 1027 0.0070
ASN 1028 0.0082
PRO 1029 0.0048
THR 1030 0.0051
PHE 1031 0.0056
PHE 1032 0.0049
LEU 1033 0.0049
ARG 1034 0.0058
VAL 1035 0.0059
ILE 1036 0.0048
SER 1037 0.0049
ASP 1038 0.0038
THR 1039 0.0035
ALA 1040 0.0040
SER 1041 0.0035
LEU 1042 0.0024
CYS 1043 0.0012
TYR 1044 0.0016
SER 1045 0.0032
ILE 1046 0.0032
LEU 1047 0.0043
LYS 1048 0.0058
ALA 1049 0.0067
LYS 1050 0.0063
ASN 1051 0.0089
ALA 1052 0.0111
GLY 1053 0.0142
MET 1054 0.0126
SER 1055 0.0110
LEU 1056 0.0078
GLY 1057 0.0041
ALA 1058 0.0037
LYS 1059 0.0028
GLY 1060 0.0016
ALA 1061 0.0020
ALA 1062 0.0032
GLY 1063 0.0051
PRO 1064 0.0083
LEU 1065 0.0058
PRO 1066 0.0039
SER 1067 0.0022
GLU 1068 0.0015
ALA 1069 0.0032
VAL 1070 0.0023
GLN 1071 0.0028
TRP 1072 0.0033
LEU 1073 0.0033
CYS 1074 0.0035
HIS 1075 0.0045
GLN 1076 0.0048
ALA 1077 0.0048
PHE 1078 0.0046
LEU 1079 0.0050
LEU 1080 0.0049
LYS 1081 0.0047
LEU 1082 0.0048
THR 1083 0.0052
ARG 1084 0.0052
HIS 1085 0.0052
ARG 1086 0.0052
VAL 1087 0.0053
THR 1088 0.0053
TYR 1089 0.0053
VAL 1090 0.0053
PRO 1091 0.0055
LEU 1092 0.0043
LEU 1093 0.0041
GLY 1094 0.0038
SER 1095 0.0049
LEU 1096 0.0056
ARG 1097 0.0052
THR 1098 0.0052
ALA 1099 0.0054
GLN 1100 0.0050
THR 1101 0.0048
GLN 1102 0.0043
LEU 1103 0.0040
SER 1104 0.0039
ARG 1105 0.0036
LYS 1106 0.0019
LEU 1107 0.0034
PRO 1108 0.0059
GLY 1109 0.0081
THR 1110 0.0097
THR 1111 0.0075
LEU 1112 0.0071
THR 1113 0.0097
ALA 1114 0.0089
LEU 1115 0.0061
GLU 1116 0.0080
ALA 1117 0.0096
ALA 1118 0.0070
ALA 1119 0.0070
ASN 1120 0.0113
PRO 1121 0.0106
ALA 1122 0.0090
LEU 1123 0.0079
PRO 1124 0.0068
SER 1125 0.0072
ASP 1126 0.0045
PHE 1127 0.0045
LYS 1128 0.0058
THR 1129 0.0063
ILE 1130 0.0055
LEU 1131 0.0066
ASP 1132 0.0068
SER 90 0.0037
GLY 91 0.0029
ARG 92 0.0025
LEU 93 0.0024
VAL 94 0.0029
LEU 95 0.0032
ARG 96 0.0035
PRO 97 0.0014
TRP 98 0.0014
ILE 99 0.0011
ARG 100 0.0012
GLU 101 0.0014
LEU 102 0.0012
ILE 103 0.0010
LEU 104 0.0017
GLY 105 0.0019
SER 106 0.0022
GLU 107 0.0022
THR 108 0.0021
PRO 109 0.0019
SER 110 0.0018
SER 111 0.0013
PRO 112 0.0015
ARG 113 0.0014
ALA 114 0.0016
GLY 115 0.0016
GLN 116 0.0017
LEU 117 0.0017
LEU 118 0.0006
GLU 119 0.0005
VAL 120 0.0013
LEU 121 0.0021
GLN 122 0.0028
ASP 123 0.0030
ALA 124 0.0037
GLU 125 0.0081
ALA 126 0.0080
ALA 127 0.0060
VAL 128 0.0072
ALA 129 0.0079
GLY 130 0.0067
PRO 131 0.0044
SER 132 0.0057
HIS 133 0.0036
ALA 134 0.0034
PRO 135 0.0034
ASP 136 0.0038
THR 137 0.0047
SER 138 0.0060
ASP 139 0.0063
VAL 140 0.0052
GLY 141 0.0044
ALA 142 0.0035
THR 143 0.0025
LEU 144 0.0016
LEU 145 0.0006
VAL 146 0.0011
SER 147 0.0011
ASP 148 0.0013
GLY 149 0.0016
THR 150 0.0014
HIS 151 0.0010
SER 152 0.0007
VAL 153 0.0008
ARG 154 0.0013
CYS 155 0.0017
LEU 156 0.0024
VAL 157 0.0029
THR 158 0.0035
ARG 159 0.0042
GLU 160 0.0039
ALA 161 0.0033
LEU 162 0.0030
ASP 163 0.0039
THR 164 0.0043
SER 165 0.0037
ASP 166 0.0041
TRP 167 0.0027
GLU 168 0.0029
GLU 169 0.0027
LYS 170 0.0024
GLU 171 0.0025
PHE 172 0.0024
GLY 173 0.0021
PHE 174 0.0025
ARG 175 0.0027
GLY 176 0.0031
THR 177 0.0027
GLU 178 0.0024
GLY 179 0.0024
ARG 180 0.0024
LEU 181 0.0021
LEU 182 0.0019
LEU 183 0.0018
LEU 184 0.0016
GLN 185 0.0015
ASP 186 0.0014
CYS 187 0.0011
GLY 188 0.0017
VAL 189 0.0014
HIS 190 0.0014
VAL 191 0.0014
GLN 192 0.0015
VAL 193 0.0016
ALA 194 0.0017
GLU 195 0.0013
GLY 196 0.0024
GLY 197 0.0028
ALA 198 0.0024
PRO 199 0.0016
ALA 200 0.0005
GLU 201 0.0013
PHE 202 0.0013
TYR 203 0.0014
LEU 204 0.0014
GLN 205 0.0018
VAL 206 0.0019
ASP 207 0.0023
ARG 208 0.0024
PHE 209 0.0014
SER 210 0.0017
LEU 211 0.0018
LEU 212 0.0021
PRO 213 0.0025
THR 214 0.0024
GLU 215 0.0025
GLN 216 0.0029
PRO 217 0.0032
ARG 218 0.0028
LEU 219 0.0027
ARG 220 0.0025
VAL 221 0.0022
PRO 222 0.0018
GLY 223 0.0015
CYS 224 0.0010
ASN 225 0.0009
GLN 226 0.0015
ASP 227 0.0014
LEU 228 0.0012
ASP 229 0.0014
VAL 230 0.0012
GLN 231 0.0008
LYS 232 0.0016
LYS 233 0.0013
LEU 234 0.0007
TYR 235 0.0016
ASP 236 0.0017
CYS 237 0.0015
LEU 238 0.0028
GLU 239 0.0029
GLU 240 0.0012
HIS 241 0.0028

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 95 ---

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