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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 105 ---

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 = 0.0414
CYS 7 0.0139
ARG 8 0.0151
ALA 9 0.0125
VAL 10 0.0100
ARG 11 0.0120
SER 12 0.0122
LEU 13 0.0089
LEU 14 0.0045
ARG 15 0.0059
SER 16 0.0054
HIS 17 0.0037
TYR 18 0.0037
ARG 19 0.0058
GLU 20 0.0053
VAL 21 0.0051
LEU 22 0.0042
PRO 23 0.0035
LEU 24 0.0028
ALA 25 0.0022
THR 26 0.0027
PHE 27 0.0026
VAL 28 0.0063
ARG 29 0.0092
ARG 30 0.0093
LEU 31 0.0072
GLY 32 0.0099
PRO 33 0.0136
GLN 34 0.0169
GLY 35 0.0134
TRP 36 0.0103
ARG 37 0.0113
LEU 38 0.0101
VAL 39 0.0145
GLN 40 0.0188
ARG 41 0.0257
GLY 42 0.0103
ASP 43 0.0073
PRO 44 0.0087
ALA 45 0.0107
ALA 46 0.0113
PHE 47 0.0078
ARG 48 0.0076
ALA 49 0.0028
LEU 50 0.0044
VAL 51 0.0033
ALA 52 0.0030
GLN 53 0.0049
CYS 54 0.0057
LEU 55 0.0064
VAL 56 0.0054
CYS 57 0.0016
VAL 58 0.0045
PRO 59 0.0087
TRP 60 0.0124
ASP 61 0.0159
ALA 62 0.0142
ARG 63 0.0091
PRO 64 0.0061
PRO 65 0.0076
PRO 66 0.0076
ALA 67 0.0103
ALA 68 0.0103
PRO 69 0.0100
SER 70 0.0126
PHE 71 0.0144
ARG 72 0.0176
GLN 73 0.0175
VAL 74 0.0173
SER 75 0.0163
CYS 76 0.0166
LEU 77 0.0108
LYS 78 0.0086
GLU 79 0.0063
LEU 80 0.0066
VAL 81 0.0070
ALA 82 0.0042
ARG 83 0.0022
VAL 84 0.0058
LEU 85 0.0071
GLN 86 0.0056
ARG 87 0.0056
LEU 88 0.0082
CYS 89 0.0091
GLU 90 0.0082
ARG 91 0.0080
GLY 92 0.0100
ALA 93 0.0096
LYS 94 0.0109
ASN 95 0.0104
VAL 96 0.0118
LEU 97 0.0117
ALA 98 0.0118
PHE 99 0.0142
GLY 100 0.0128
PHE 101 0.0102
ALA 102 0.0115
LEU 103 0.0116
LEU 104 0.0131
THR 117 0.0059
SER 118 0.0073
VAL 119 0.0068
ARG 120 0.0082
SER 121 0.0077
TYR 122 0.0103
LEU 123 0.0118
PRO 124 0.0098
ASN 125 0.0101
THR 126 0.0103
VAL 127 0.0103
THR 128 0.0094
ASP 129 0.0091
ALA 130 0.0095
LEU 131 0.0070
ARG 132 0.0060
GLY 133 0.0072
SER 134 0.0082
GLY 135 0.0091
ALA 136 0.0094
TRP 137 0.0080
GLY 138 0.0130
LEU 139 0.0130
LEU 140 0.0120
LEU 141 0.0119
ARG 142 0.0124
ARG 143 0.0118
VAL 144 0.0110
GLY 145 0.0128
ASP 146 0.0091
ASP 147 0.0064
VAL 148 0.0067
LEU 149 0.0073
VAL 150 0.0031
HIS 151 0.0023
LEU 152 0.0052
LEU 153 0.0075
ALA 154 0.0068
ARG 155 0.0047
CYS 156 0.0040
ALA 157 0.0053
LEU 158 0.0073
PHE 159 0.0074
VAL 160 0.0099
LEU 161 0.0107
VAL 162 0.0121
ALA 163 0.0141
PRO 164 0.0142
SER 165 0.0115
CYS 166 0.0089
ALA 167 0.0078
TYR 168 0.0073
GLN 169 0.0072
VAL 170 0.0100
CYS 171 0.0101
GLY 172 0.0088
PRO 173 0.0086
PRO 174 0.0067
LEU 175 0.0038
TYR 176 0.0030
GLN 177 0.0057
LEU 178 0.0046
PRO 322 0.0070
PRO 323 0.0056
VAL 324 0.0046
TYR 325 0.0030
ALA 326 0.0019
GLU 327 0.0009
THR 328 0.0016
LYS 329 0.0014
HIS 330 0.0023
PHE 331 0.0027
LEU 332 0.0022
TYR 333 0.0026
SER 334 0.0034
SER 335 0.0039
GLY 336 0.0039
ASP 337 0.0042
LYS 338 0.0043
GLU 339 0.0039
GLN 340 0.0041
LEU 341 0.0038
ARG 342 0.0036
PRO 343 0.0022
SER 344 0.0041
PHE 345 0.0040
LEU 346 0.0069
LEU 347 0.0072
SER 348 0.0058
SER 349 0.0069
LEU 350 0.0122
ARG 351 0.0111
PRO 352 0.0106
SER 353 0.0086
LEU 354 0.0069
THR 355 0.0074
GLY 356 0.0092
ALA 357 0.0067
ARG 358 0.0061
ARG 359 0.0074
LEU 360 0.0075
VAL 361 0.0061
GLU 362 0.0066
THR 363 0.0077
ILE 364 0.0037
PHE 365 0.0055
LEU 366 0.0054
GLY 367 0.0044
SER 368 0.0062
ARG 369 0.0065
PRO 370 0.0044
TRP 371 0.0073
MET 372 0.0054
PRO 373 0.0088
GLY 374 0.0110
THR 375 0.0085
PRO 376 0.0131
ARG 377 0.0160
ARG 378 0.0061
LEU 379 0.0047
PRO 380 0.0051
ARG 381 0.0045
LEU 382 0.0042
PRO 383 0.0045
GLN 384 0.0035
ARG 385 0.0016
TYR 386 0.0032
TRP 387 0.0028
GLN 388 0.0013
MET 389 0.0035
ARG 390 0.0049
PRO 391 0.0057
LEU 392 0.0069
PHE 393 0.0074
LEU 394 0.0086
GLU 395 0.0087
LEU 396 0.0084
LEU 397 0.0095
GLY 398 0.0103
ASN 399 0.0073
HIS 400 0.0064
ALA 401 0.0082
GLN 402 0.0066
CYS 403 0.0037
PRO 404 0.0019
TYR 405 0.0030
GLY 406 0.0034
VAL 407 0.0028
LEU 408 0.0030
LEU 409 0.0037
LYS 410 0.0035
THR 411 0.0032
HIS 412 0.0037
CYS 413 0.0055
PRO 414 0.0043
LEU 415 0.0038
ARG 416 0.0048
ASP 444 0.0048
PRO 445 0.0066
ARG 446 0.0069
ARG 447 0.0052
LEU 448 0.0032
VAL 449 0.0051
GLN 450 0.0052
LEU 451 0.0027
LEU 452 0.0032
ARG 453 0.0038
GLN 454 0.0031
HIS 455 0.0038
SER 456 0.0045
SER 457 0.0058
PRO 458 0.0034
TRP 459 0.0034
GLN 460 0.0038
VAL 461 0.0038
TYR 462 0.0033
GLY 463 0.0034
PHE 464 0.0038
VAL 465 0.0027
ARG 466 0.0023
ALA 467 0.0022
CYS 468 0.0026
LEU 469 0.0024
ARG 470 0.0022
ARG 471 0.0026
LEU 472 0.0058
VAL 473 0.0060
PRO 474 0.0069
PRO 475 0.0067
GLY 476 0.0077
LEU 477 0.0070
TRP 478 0.0059
GLY 479 0.0059
SER 480 0.0060
ARG 481 0.0061
HIS 482 0.0048
ASN 483 0.0042
GLU 484 0.0050
ARG 485 0.0045
ARG 486 0.0026
PHE 487 0.0027
LEU 488 0.0022
ARG 489 0.0014
ASN 490 0.0015
THR 491 0.0020
LYS 492 0.0013
LYS 493 0.0017
PHE 494 0.0013
ILE 495 0.0018
SER 496 0.0018
LEU 497 0.0013
GLY 498 0.0012
LYS 499 0.0013
HIS 500 0.0018
ALA 501 0.0007
LYS 502 0.0006
LEU 503 0.0018
SER 504 0.0026
LEU 505 0.0036
GLN 506 0.0043
GLU 507 0.0032
LEU 508 0.0032
THR 509 0.0030
TRP 510 0.0029
LYS 511 0.0028
MET 512 0.0028
SER 513 0.0028
VAL 514 0.0021
ARG 515 0.0015
ASP 516 0.0027
CYS 517 0.0031
ALA 518 0.0029
TRP 519 0.0034
LEU 520 0.0026
ARG 521 0.0013
ARG 522 0.0027
SER 523 0.0030
PRO 524 0.0030
GLY 525 0.0044
VAL 526 0.0043
GLY 527 0.0051
CYS 528 0.0052
VAL 529 0.0052
PRO 530 0.0056
ALA 531 0.0055
ALA 532 0.0056
GLU 533 0.0052
HIS 534 0.0050
ARG 535 0.0048
LEU 536 0.0046
ARG 537 0.0029
GLU 538 0.0037
GLU 539 0.0054
ILE 540 0.0048
LEU 541 0.0045
ALA 542 0.0044
LYS 543 0.0049
PHE 544 0.0050
LEU 545 0.0047
HIS 546 0.0049
TRP 547 0.0054
LEU 548 0.0053
MET 549 0.0032
SER 550 0.0028
VAL 551 0.0026
TYR 552 0.0025
VAL 553 0.0026
VAL 554 0.0023
GLU 555 0.0025
LEU 556 0.0032
LEU 557 0.0031
ARG 558 0.0031
SER 559 0.0035
PHE 560 0.0038
PHE 561 0.0035
TYR 562 0.0033
VAL 563 0.0030
THR 564 0.0022
GLU 565 0.0015
THR 566 0.0006
THR 567 0.0005
PHE 568 0.0014
GLN 569 0.0016
LYS 570 0.0016
ASN 571 0.0012
ARG 572 0.0019
LEU 573 0.0022
PHE 574 0.0027
PHE 575 0.0038
TYR 576 0.0041
ARG 577 0.0039
LYS 578 0.0037
SER 579 0.0030
VAL 580 0.0026
TRP 581 0.0027
SER 582 0.0026
LYS 583 0.0018
LEU 584 0.0018
GLN 585 0.0032
SER 586 0.0035
ILE 587 0.0028
GLY 588 0.0035
ILE 589 0.0052
ARG 590 0.0049
GLN 591 0.0066
HIS 592 0.0073
LEU 593 0.0075
LYS 594 0.0080
ARG 595 0.0085
VAL 596 0.0093
GLN 597 0.0095
LEU 598 0.0104
ARG 599 0.0103
GLU 600 0.0102
LEU 601 0.0102
SER 602 0.0102
GLU 603 0.0104
ALA 604 0.0105
GLU 605 0.0102
VAL 606 0.0090
ARG 607 0.0081
GLN 608 0.0088
HIS 609 0.0088
ARG 610 0.0077
GLU 611 0.0074
ALA 612 0.0045
ARG 613 0.0054
PRO 614 0.0048
ALA 615 0.0043
LEU 616 0.0042
LEU 617 0.0052
THR 618 0.0062
SER 619 0.0061
ARG 620 0.0050
LEU 621 0.0043
ARG 622 0.0034
PHE 623 0.0026
ILE 624 0.0022
PRO 625 0.0014
LYS 626 0.0017
PRO 627 0.0024
ASP 628 0.0028
GLY 629 0.0023
LEU 630 0.0024
ARG 631 0.0028
PRO 632 0.0043
ILE 633 0.0040
VAL 634 0.0045
ASN 635 0.0045
MET 636 0.0052
ASP 637 0.0050
TYR 638 0.0054
VAL 639 0.0057
VAL 640 0.0058
ALA 651 0.0124
GLU 652 0.0154
ARG 653 0.0123
LEU 654 0.0094
THR 655 0.0140
SER 656 0.0161
ARG 657 0.0121
VAL 658 0.0094
LYS 659 0.0095
ALA 660 0.0097
LEU 661 0.0096
PHE 662 0.0095
SER 663 0.0100
VAL 664 0.0104
LEU 665 0.0098
ASN 666 0.0101
TYR 667 0.0116
GLU 668 0.0114
ARG 669 0.0103
ALA 670 0.0116
ARG 671 0.0129
ARG 672 0.0087
PRO 673 0.0066
GLY 674 0.0036
LEU 675 0.0024
LEU 676 0.0009
GLY 677 0.0036
ALA 678 0.0072
SER 679 0.0019
VAL 680 0.0032
LEU 681 0.0042
GLY 682 0.0057
LEU 683 0.0066
ASP 684 0.0070
ASP 685 0.0055
ILE 686 0.0099
HIS 687 0.0090
ARG 688 0.0121
ALA 689 0.0116
TRP 690 0.0086
ARG 691 0.0103
THR 692 0.0130
PHE 693 0.0154
VAL 694 0.0138
LEU 695 0.0231
ARG 696 0.0231
VAL 697 0.0182
ARG 698 0.0228
ALA 699 0.0311
GLN 700 0.0326
ASP 701 0.0414
PRO 702 0.0371
PRO 703 0.0269
PRO 704 0.0182
GLU 705 0.0165
LEU 706 0.0066
TYR 707 0.0124
PHE 708 0.0113
VAL 709 0.0102
LYS 710 0.0092
VAL 711 0.0082
ASP 712 0.0072
VAL 713 0.0068
THR 714 0.0072
GLY 715 0.0067
ALA 716 0.0067
TYR 717 0.0062
ASP 718 0.0064
THR 719 0.0068
ILE 720 0.0067
PRO 721 0.0091
GLN 722 0.0062
ASP 723 0.0060
ARG 724 0.0053
LEU 725 0.0038
THR 726 0.0020
GLU 727 0.0019
VAL 728 0.0041
ILE 729 0.0041
ALA 730 0.0071
SER 731 0.0090
ILE 732 0.0107
ILE 733 0.0121
LYS 734 0.0153
PRO 735 0.0196
GLN 736 0.0186
ASN 737 0.0150
THR 738 0.0110
TYR 739 0.0081
CYS 740 0.0053
VAL 741 0.0040
ARG 742 0.0046
ARG 743 0.0040
TYR 744 0.0020
ALA 745 0.0016
VAL 746 0.0030
VAL 747 0.0039
GLN 748 0.0072
LYS 749 0.0100
ALA 750 0.0108
ALA 751 0.0120
HIS 752 0.0128
GLY 753 0.0122
HIS 754 0.0108
VAL 755 0.0098
ARG 756 0.0082
LYS 757 0.0061
ALA 758 0.0061
PHE 759 0.0052
LYS 760 0.0043
SER 761 0.0031
HIS 762 0.0012
VAL 763 0.0054
SER 764 0.0053
THR 765 0.0062
LEU 766 0.0046
THR 767 0.0049
ASP 768 0.0047
LEU 769 0.0020
GLN 770 0.0049
PRO 771 0.0054
TYR 772 0.0063
MET 773 0.0069
ARG 774 0.0073
GLN 775 0.0064
PHE 776 0.0061
VAL 777 0.0066
ALA 778 0.0099
HIS 779 0.0084
LEU 780 0.0050
GLN 781 0.0080
GLU 782 0.0105
THR 783 0.0082
SER 784 0.0064
PRO 785 0.0087
LEU 786 0.0072
ARG 787 0.0085
ASP 788 0.0085
ALA 789 0.0059
VAL 790 0.0042
VAL 791 0.0052
ILE 792 0.0059
GLU 793 0.0067
GLN 794 0.0069
SER 795 0.0084
SER 796 0.0090
SER 797 0.0097
LEU 798 0.0028
ASN 799 0.0055
GLU 800 0.0069
ALA 801 0.0109
SER 802 0.0129
SER 803 0.0157
GLY 804 0.0131
LEU 805 0.0089
PHE 806 0.0071
ASP 807 0.0064
VAL 808 0.0054
PHE 809 0.0041
LEU 810 0.0023
ARG 811 0.0026
PHE 812 0.0026
MET 813 0.0032
CYS 814 0.0038
HIS 815 0.0032
HIS 816 0.0041
ALA 817 0.0055
VAL 818 0.0077
ARG 819 0.0072
ILE 820 0.0070
ARG 821 0.0057
GLY 822 0.0050
LYS 823 0.0064
SER 824 0.0076
TYR 825 0.0094
VAL 826 0.0072
GLN 827 0.0076
CYS 828 0.0077
GLN 829 0.0080
GLY 830 0.0079
ILE 831 0.0074
PRO 832 0.0075
GLN 833 0.0032
GLY 834 0.0031
SER 835 0.0026
ILE 836 0.0034
LEU 837 0.0030
SER 838 0.0029
THR 839 0.0039
LEU 840 0.0028
LEU 841 0.0016
CYS 842 0.0024
SER 843 0.0034
LEU 844 0.0022
CYS 845 0.0032
TYR 846 0.0048
GLY 847 0.0064
ASP 848 0.0080
MET 849 0.0080
GLU 850 0.0083
ASN 851 0.0095
LYS 852 0.0106
LEU 853 0.0106
PHE 854 0.0106
ALA 855 0.0128
GLY 856 0.0136
ILE 857 0.0123
ARG 858 0.0124
ARG 859 0.0147
ASP 860 0.0153
GLY 861 0.0114
LEU 862 0.0098
LEU 863 0.0077
LEU 864 0.0060
ARG 865 0.0039
LEU 866 0.0025
VAL 867 0.0010
ASP 868 0.0047
ASP 869 0.0052
PHE 870 0.0066
LEU 871 0.0080
LEU 872 0.0092
VAL 873 0.0108
THR 874 0.0119
PRO 875 0.0142
HIS 876 0.0132
LEU 877 0.0119
THR 878 0.0112
HIS 879 0.0113
ALA 880 0.0106
LYS 881 0.0095
THR 882 0.0078
PHE 883 0.0091
LEU 884 0.0066
ARG 885 0.0036
THR 886 0.0058
LEU 887 0.0055
VAL 888 0.0019
ARG 889 0.0056
GLY 890 0.0063
VAL 891 0.0070
PRO 892 0.0072
GLU 893 0.0080
TYR 894 0.0083
GLY 895 0.0078
CYS 896 0.0077
VAL 897 0.0046
VAL 898 0.0050
ASN 899 0.0048
LEU 900 0.0063
ARG 901 0.0079
LYS 902 0.0096
THR 903 0.0080
VAL 904 0.0111
VAL 905 0.0123
ASN 906 0.0154
PHE 907 0.0148
PRO 908 0.0148
VAL 909 0.0119
GLU 910 0.0317
ASP 911 0.0315
GLU 912 0.0335
ALA 913 0.0313
LEU 914 0.0203
GLY 915 0.0214
GLY 916 0.0177
THR 917 0.0105
ALA 918 0.0106
PHE 919 0.0113
VAL 920 0.0122
GLN 921 0.0131
MET 922 0.0141
PRO 923 0.0151
ALA 924 0.0084
HIS 925 0.0079
GLY 926 0.0075
LEU 927 0.0072
PHE 928 0.0075
PRO 929 0.0073
TRP 930 0.0074
CYS 931 0.0039
GLY 932 0.0022
LEU 933 0.0028
LEU 934 0.0026
LEU 935 0.0042
ASP 936 0.0042
THR 937 0.0064
ARG 938 0.0011
THR 939 0.0020
LEU 940 0.0020
GLU 941 0.0023
VAL 942 0.0022
GLN 943 0.0024
SER 944 0.0025
ASP 945 0.0061
TYR 946 0.0060
SER 947 0.0073
SER 948 0.0072
TYR 949 0.0066
ALA 950 0.0078
ARG 951 0.0084
THR 952 0.0053
SER 953 0.0045
ILE 954 0.0040
ARG 955 0.0029
ALA 956 0.0024
SER 957 0.0029
LEU 958 0.0021
THR 959 0.0018
PHE 960 0.0018
ASN 961 0.0019
ARG 962 0.0020
GLY 963 0.0021
PHE 964 0.0020
LYS 965 0.0020
ALA 966 0.0020
GLY 967 0.0024
ARG 968 0.0027
ASN 969 0.0021
MET 970 0.0025
ARG 971 0.0035
ARG 972 0.0036
LYS 973 0.0029
LEU 974 0.0035
PHE 975 0.0037
GLY 976 0.0035
VAL 977 0.0037
LEU 978 0.0042
ARG 979 0.0043
LEU 980 0.0029
LYS 981 0.0028
CYS 982 0.0031
HIS 983 0.0027
SER 984 0.0027
LEU 985 0.0025
PHE 986 0.0028
LEU 987 0.0023
ASP 988 0.0031
LEU 989 0.0043
GLN 990 0.0058
VAL 991 0.0055
ASN 992 0.0046
SER 993 0.0060
LEU 994 0.0049
GLN 995 0.0050
THR 996 0.0049
VAL 997 0.0048
CYS 998 0.0048
THR 999 0.0048
ASN 1000 0.0047
ILE 1001 0.0039
TYR 1002 0.0040
LYS 1003 0.0051
ILE 1004 0.0045
LEU 1005 0.0036
LEU 1006 0.0046
LEU 1007 0.0051
GLN 1008 0.0036
ALA 1009 0.0038
TYR 1010 0.0041
ARG 1011 0.0038
PHE 1012 0.0035
HIS 1013 0.0038
ALA 1014 0.0039
CYS 1015 0.0022
VAL 1016 0.0020
LEU 1017 0.0022
GLN 1018 0.0022
LEU 1019 0.0020
PRO 1020 0.0024
PHE 1021 0.0026
HIS 1022 0.0036
GLN 1023 0.0035
GLN 1024 0.0037
VAL 1025 0.0043
TRP 1026 0.0042
LYS 1027 0.0040
ASN 1028 0.0046
PRO 1029 0.0048
THR 1030 0.0050
PHE 1031 0.0049
PHE 1032 0.0048
LEU 1033 0.0050
ARG 1034 0.0052
VAL 1035 0.0050
ILE 1036 0.0055
SER 1037 0.0045
ASP 1038 0.0054
THR 1039 0.0056
ALA 1040 0.0045
SER 1041 0.0048
LEU 1042 0.0062
CYS 1043 0.0071
TYR 1044 0.0073
SER 1045 0.0099
ILE 1046 0.0106
LEU 1047 0.0093
LYS 1048 0.0111
ALA 1049 0.0131
LYS 1050 0.0127
ASN 1051 0.0131
ALA 1052 0.0173
GLY 1053 0.0199
MET 1054 0.0169
SER 1055 0.0163
LEU 1056 0.0124
GLY 1057 0.0096
ALA 1058 0.0100
LYS 1059 0.0098
GLY 1060 0.0090
ALA 1061 0.0088
ALA 1062 0.0094
GLY 1063 0.0109
PRO 1064 0.0125
LEU 1065 0.0100
PRO 1066 0.0085
SER 1067 0.0072
GLU 1068 0.0047
ALA 1069 0.0053
VAL 1070 0.0056
GLN 1071 0.0024
TRP 1072 0.0021
LEU 1073 0.0029
CYS 1074 0.0037
HIS 1075 0.0036
GLN 1076 0.0036
ALA 1077 0.0049
PHE 1078 0.0041
LEU 1079 0.0045
LEU 1080 0.0049
LYS 1081 0.0049
LEU 1082 0.0048
THR 1083 0.0053
ARG 1084 0.0059
HIS 1085 0.0041
ARG 1086 0.0044
VAL 1087 0.0050
THR 1088 0.0041
TYR 1089 0.0035
VAL 1090 0.0041
PRO 1091 0.0043
LEU 1092 0.0055
LEU 1093 0.0058
GLY 1094 0.0060
SER 1095 0.0048
LEU 1096 0.0041
ARG 1097 0.0050
THR 1098 0.0052
ALA 1099 0.0067
GLN 1100 0.0041
THR 1101 0.0055
GLN 1102 0.0060
LEU 1103 0.0035
SER 1104 0.0039
ARG 1105 0.0061
LYS 1106 0.0061
LEU 1107 0.0061
PRO 1108 0.0121
GLY 1109 0.0139
THR 1110 0.0156
THR 1111 0.0118
LEU 1112 0.0067
THR 1113 0.0040
ALA 1114 0.0055
LEU 1115 0.0042
GLU 1116 0.0028
ALA 1117 0.0047
ALA 1118 0.0073
ALA 1119 0.0079
ASN 1120 0.0140
PRO 1121 0.0137
ALA 1122 0.0119
LEU 1123 0.0111
PRO 1124 0.0113
SER 1125 0.0119
ASP 1126 0.0100
PHE 1127 0.0087
LYS 1128 0.0102
THR 1129 0.0102
ILE 1130 0.0080
LEU 1131 0.0076
ASP 1132 0.0060
SER 90 0.0063
GLY 91 0.0053
ARG 92 0.0040
LEU 93 0.0029
VAL 94 0.0037
LEU 95 0.0033
ARG 96 0.0042
PRO 97 0.0049
TRP 98 0.0022
ILE 99 0.0016
ARG 100 0.0034
GLU 101 0.0046
LEU 102 0.0039
ILE 103 0.0039
LEU 104 0.0121
GLY 105 0.0152
SER 106 0.0194
GLU 107 0.0174
THR 108 0.0126
PRO 109 0.0063
SER 110 0.0058
SER 111 0.0033
PRO 112 0.0035
ARG 113 0.0032
ALA 114 0.0031
GLY 115 0.0029
GLN 116 0.0028
LEU 117 0.0027
LEU 118 0.0025
GLU 119 0.0025
VAL 120 0.0027
LEU 121 0.0034
GLN 122 0.0037
ASP 123 0.0039
ALA 124 0.0041
GLU 125 0.0087
ALA 126 0.0083
ALA 127 0.0070
VAL 128 0.0074
ALA 129 0.0078
GLY 130 0.0058
PRO 131 0.0032
SER 132 0.0072
HIS 133 0.0058
ALA 134 0.0042
PRO 135 0.0039
ASP 136 0.0047
THR 137 0.0076
SER 138 0.0094
ASP 139 0.0073
VAL 140 0.0061
GLY 141 0.0055
ALA 142 0.0050
THR 143 0.0038
LEU 144 0.0036
LEU 145 0.0032
VAL 146 0.0050
SER 147 0.0041
ASP 148 0.0028
GLY 149 0.0036
THR 150 0.0043
HIS 151 0.0035
SER 152 0.0042
VAL 153 0.0037
ARG 154 0.0035
CYS 155 0.0036
LEU 156 0.0039
VAL 157 0.0045
THR 158 0.0048
ARG 159 0.0057
GLU 160 0.0037
ALA 161 0.0036
LEU 162 0.0039
ASP 163 0.0042
THR 164 0.0043
SER 165 0.0041
ASP 166 0.0046
TRP 167 0.0041
GLU 168 0.0040
GLU 169 0.0033
LYS 170 0.0042
GLU 171 0.0046
PHE 172 0.0038
GLY 173 0.0038
PHE 174 0.0021
ARG 175 0.0025
GLY 176 0.0022
THR 177 0.0019
GLU 178 0.0022
GLY 179 0.0026
ARG 180 0.0023
LEU 181 0.0028
LEU 182 0.0026
LEU 183 0.0028
LEU 184 0.0029
GLN 185 0.0032
ASP 186 0.0032
CYS 187 0.0033
GLY 188 0.0045
VAL 189 0.0045
HIS 190 0.0043
VAL 191 0.0046
GLN 192 0.0044
VAL 193 0.0060
ALA 194 0.0065
GLU 195 0.0088
GLY 196 0.0102
GLY 197 0.0066
ALA 198 0.0063
PRO 199 0.0038
ALA 200 0.0032
GLU 201 0.0050
PHE 202 0.0042
TYR 203 0.0038
LEU 204 0.0036
GLN 205 0.0034
VAL 206 0.0033
ASP 207 0.0033
ARG 208 0.0033
PHE 209 0.0016
SER 210 0.0008
LEU 211 0.0010
LEU 212 0.0019
PRO 213 0.0026
THR 214 0.0035
GLU 215 0.0040
GLN 216 0.0034
PRO 217 0.0024
ARG 218 0.0022
LEU 219 0.0036
ARG 220 0.0055
VAL 221 0.0068
PRO 222 0.0084
GLY 223 0.0088
CYS 224 0.0056
ASN 225 0.0072
GLN 226 0.0087
ASP 227 0.0064
LEU 228 0.0057
ASP 229 0.0045
VAL 230 0.0033
GLN 231 0.0036
LYS 232 0.0032
LYS 233 0.0025
LEU 234 0.0027
TYR 235 0.0026
ASP 236 0.0027
CYS 237 0.0019
LEU 238 0.0043
GLU 239 0.0040
GLU 240 0.0038
HIS 241 0.0054

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 105 ---

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