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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 43 ---

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 = 0.0412
CYS 7 0.0051
ARG 8 0.0054
ALA 9 0.0054
VAL 10 0.0049
ARG 11 0.0049
SER 12 0.0053
LEU 13 0.0051
LEU 14 0.0043
ARG 15 0.0040
SER 16 0.0047
HIS 17 0.0052
TYR 18 0.0047
ARG 19 0.0045
GLU 20 0.0039
VAL 21 0.0042
LEU 22 0.0032
PRO 23 0.0024
LEU 24 0.0027
ALA 25 0.0020
THR 26 0.0028
PHE 27 0.0038
VAL 28 0.0034
ARG 29 0.0039
ARG 30 0.0059
LEU 31 0.0063
GLY 32 0.0054
PRO 33 0.0071
GLN 34 0.0066
GLY 35 0.0070
TRP 36 0.0055
ARG 37 0.0052
LEU 38 0.0031
VAL 39 0.0045
GLN 40 0.0058
ARG 41 0.0077
GLY 42 0.0057
ASP 43 0.0041
PRO 44 0.0039
ALA 45 0.0032
ALA 46 0.0030
PHE 47 0.0022
ARG 48 0.0017
ALA 49 0.0022
LEU 50 0.0024
VAL 51 0.0022
ALA 52 0.0023
GLN 53 0.0028
CYS 54 0.0029
LEU 55 0.0032
VAL 56 0.0038
CYS 57 0.0044
VAL 58 0.0051
PRO 59 0.0057
TRP 60 0.0059
ASP 61 0.0068
ALA 62 0.0069
ARG 63 0.0072
PRO 64 0.0067
PRO 65 0.0075
PRO 66 0.0068
ALA 67 0.0082
ALA 68 0.0080
PRO 69 0.0067
SER 70 0.0059
PHE 71 0.0046
ARG 72 0.0047
GLN 73 0.0051
VAL 74 0.0064
SER 75 0.0068
CYS 76 0.0064
LEU 77 0.0047
LYS 78 0.0052
GLU 79 0.0057
LEU 80 0.0051
VAL 81 0.0047
ALA 82 0.0055
ARG 83 0.0058
VAL 84 0.0051
LEU 85 0.0048
GLN 86 0.0050
ARG 87 0.0050
LEU 88 0.0046
CYS 89 0.0045
GLU 90 0.0048
ARG 91 0.0045
GLY 92 0.0038
ALA 93 0.0032
LYS 94 0.0026
ASN 95 0.0027
VAL 96 0.0026
LEU 97 0.0035
ALA 98 0.0028
PHE 99 0.0026
GLY 100 0.0027
PHE 101 0.0031
ALA 102 0.0036
LEU 103 0.0042
LEU 104 0.0045
THR 117 0.0053
SER 118 0.0053
VAL 119 0.0043
ARG 120 0.0038
SER 121 0.0030
TYR 122 0.0025
LEU 123 0.0020
PRO 124 0.0015
ASN 125 0.0016
THR 126 0.0019
VAL 127 0.0021
THR 128 0.0019
ASP 129 0.0019
ALA 130 0.0024
LEU 131 0.0031
ARG 132 0.0033
GLY 133 0.0032
SER 134 0.0029
GLY 135 0.0027
ALA 136 0.0025
TRP 137 0.0026
GLY 138 0.0039
LEU 139 0.0026
LEU 140 0.0024
LEU 141 0.0034
ARG 142 0.0027
ARG 143 0.0020
VAL 144 0.0032
GLY 145 0.0042
ASP 146 0.0052
ASP 147 0.0057
VAL 148 0.0048
LEU 149 0.0048
VAL 150 0.0059
HIS 151 0.0059
LEU 152 0.0045
LEU 153 0.0050
ALA 154 0.0058
ARG 155 0.0057
CYS 156 0.0048
ALA 157 0.0045
LEU 158 0.0038
PHE 159 0.0038
VAL 160 0.0039
LEU 161 0.0040
VAL 162 0.0040
ALA 163 0.0041
PRO 164 0.0042
SER 165 0.0041
CYS 166 0.0032
ALA 167 0.0033
TYR 168 0.0034
GLN 169 0.0035
VAL 170 0.0035
CYS 171 0.0036
GLY 172 0.0037
PRO 173 0.0026
PRO 174 0.0024
LEU 175 0.0024
TYR 176 0.0016
GLN 177 0.0012
LEU 178 0.0015
PRO 322 0.0082
PRO 323 0.0072
VAL 324 0.0065
TYR 325 0.0053
ALA 326 0.0043
GLU 327 0.0034
THR 328 0.0024
LYS 329 0.0013
HIS 330 0.0014
PHE 331 0.0019
LEU 332 0.0022
TYR 333 0.0030
SER 334 0.0036
SER 335 0.0046
GLY 336 0.0070
ASP 337 0.0083
LYS 338 0.0084
GLU 339 0.0076
GLN 340 0.0072
LEU 341 0.0060
ARG 342 0.0062
PRO 343 0.0059
SER 344 0.0055
PHE 345 0.0048
LEU 346 0.0043
LEU 347 0.0043
SER 348 0.0047
SER 349 0.0050
LEU 350 0.0047
ARG 351 0.0047
PRO 352 0.0053
SER 353 0.0048
LEU 354 0.0044
THR 355 0.0036
GLY 356 0.0041
ALA 357 0.0049
ARG 358 0.0045
ARG 359 0.0044
LEU 360 0.0048
VAL 361 0.0048
GLU 362 0.0044
THR 363 0.0046
ILE 364 0.0052
PHE 365 0.0057
LEU 366 0.0052
GLY 367 0.0049
SER 368 0.0056
ARG 369 0.0054
PRO 370 0.0046
TRP 371 0.0053
MET 372 0.0052
PRO 373 0.0055
GLY 374 0.0053
THR 375 0.0049
PRO 376 0.0048
ARG 377 0.0048
ARG 378 0.0045
LEU 379 0.0040
PRO 380 0.0037
ARG 381 0.0041
LEU 382 0.0045
PRO 383 0.0047
GLN 384 0.0056
ARG 385 0.0060
TYR 386 0.0058
TRP 387 0.0056
GLN 388 0.0061
MET 389 0.0062
ARG 390 0.0059
PRO 391 0.0063
LEU 392 0.0057
PHE 393 0.0052
LEU 394 0.0047
GLU 395 0.0051
LEU 396 0.0052
LEU 397 0.0045
GLY 398 0.0044
ASN 399 0.0037
HIS 400 0.0038
ALA 401 0.0038
GLN 402 0.0040
CYS 403 0.0045
PRO 404 0.0052
TYR 405 0.0056
GLY 406 0.0071
VAL 407 0.0072
LEU 408 0.0067
LEU 409 0.0073
LYS 410 0.0082
THR 411 0.0080
HIS 412 0.0078
CYS 413 0.0059
PRO 414 0.0074
LEU 415 0.0093
ARG 416 0.0114
ASP 444 0.0120
PRO 445 0.0135
ARG 446 0.0133
ARG 447 0.0120
LEU 448 0.0107
VAL 449 0.0112
GLN 450 0.0113
LEU 451 0.0096
LEU 452 0.0091
ARG 453 0.0093
GLN 454 0.0081
HIS 455 0.0067
SER 456 0.0057
SER 457 0.0055
PRO 458 0.0063
TRP 459 0.0061
GLN 460 0.0057
VAL 461 0.0054
TYR 462 0.0054
GLY 463 0.0052
PHE 464 0.0049
VAL 465 0.0058
ARG 466 0.0057
ALA 467 0.0057
CYS 468 0.0049
LEU 469 0.0045
ARG 470 0.0048
ARG 471 0.0042
LEU 472 0.0051
VAL 473 0.0056
PRO 474 0.0057
PRO 475 0.0064
GLY 476 0.0063
LEU 477 0.0061
TRP 478 0.0066
GLY 479 0.0065
SER 480 0.0067
ARG 481 0.0072
HIS 482 0.0067
ASN 483 0.0066
GLU 484 0.0073
ARG 485 0.0074
ARG 486 0.0063
PHE 487 0.0059
LEU 488 0.0057
ARG 489 0.0061
ASN 490 0.0060
THR 491 0.0055
LYS 492 0.0057
LYS 493 0.0038
PHE 494 0.0036
ILE 495 0.0030
SER 496 0.0031
LEU 497 0.0034
GLY 498 0.0033
LYS 499 0.0033
HIS 500 0.0027
ALA 501 0.0031
LYS 502 0.0038
LEU 503 0.0044
SER 504 0.0053
LEU 505 0.0060
GLN 506 0.0064
GLU 507 0.0066
LEU 508 0.0067
THR 509 0.0061
TRP 510 0.0061
LYS 511 0.0061
MET 512 0.0061
SER 513 0.0057
VAL 514 0.0073
ARG 515 0.0074
ASP 516 0.0076
CYS 517 0.0075
ALA 518 0.0075
TRP 519 0.0075
LEU 520 0.0073
ARG 521 0.0076
ARG 522 0.0068
SER 523 0.0076
PRO 524 0.0088
GLY 525 0.0085
VAL 526 0.0081
GLY 527 0.0073
CYS 528 0.0075
VAL 529 0.0070
PRO 530 0.0061
ALA 531 0.0061
ALA 532 0.0060
GLU 533 0.0069
HIS 534 0.0073
ARG 535 0.0065
LEU 536 0.0065
ARG 537 0.0068
GLU 538 0.0070
GLU 539 0.0068
ILE 540 0.0070
LEU 541 0.0074
ALA 542 0.0064
LYS 543 0.0062
PHE 544 0.0061
LEU 545 0.0063
HIS 546 0.0062
TRP 547 0.0059
LEU 548 0.0060
MET 549 0.0048
SER 550 0.0047
VAL 551 0.0044
TYR 552 0.0042
VAL 553 0.0041
VAL 554 0.0041
GLU 555 0.0040
LEU 556 0.0042
LEU 557 0.0040
ARG 558 0.0041
SER 559 0.0050
PHE 560 0.0055
PHE 561 0.0052
TYR 562 0.0050
VAL 563 0.0036
THR 564 0.0032
GLU 565 0.0033
THR 566 0.0040
THR 567 0.0046
PHE 568 0.0055
GLN 569 0.0050
LYS 570 0.0040
ASN 571 0.0032
ARG 572 0.0038
LEU 573 0.0034
PHE 574 0.0040
PHE 575 0.0050
TYR 576 0.0054
ARG 577 0.0064
LYS 578 0.0062
SER 579 0.0074
VAL 580 0.0075
TRP 581 0.0067
SER 582 0.0069
LYS 583 0.0080
LEU 584 0.0080
GLN 585 0.0073
SER 586 0.0078
ILE 587 0.0086
GLY 588 0.0080
ILE 589 0.0075
ARG 590 0.0084
GLN 591 0.0076
HIS 592 0.0071
LEU 593 0.0062
LYS 594 0.0060
ARG 595 0.0065
VAL 596 0.0059
GLN 597 0.0049
LEU 598 0.0060
ARG 599 0.0082
GLU 600 0.0110
LEU 601 0.0143
SER 602 0.0168
GLU 603 0.0200
ALA 604 0.0211
GLU 605 0.0193
VAL 606 0.0189
ARG 607 0.0220
GLN 608 0.0222
HIS 609 0.0198
ARG 610 0.0209
GLU 611 0.0237
ALA 612 0.0213
ARG 613 0.0238
PRO 614 0.0220
ALA 615 0.0195
LEU 616 0.0161
LEU 617 0.0130
THR 618 0.0111
SER 619 0.0082
ARG 620 0.0075
LEU 621 0.0073
ARG 622 0.0064
PHE 623 0.0060
ILE 624 0.0054
PRO 625 0.0050
LYS 626 0.0082
PRO 627 0.0089
ASP 628 0.0088
GLY 629 0.0080
LEU 630 0.0074
ARG 631 0.0068
PRO 632 0.0062
ILE 633 0.0072
VAL 634 0.0075
ASN 635 0.0073
MET 636 0.0076
ASP 637 0.0077
TYR 638 0.0075
VAL 639 0.0080
VAL 640 0.0143
ALA 651 0.0138
GLU 652 0.0138
ARG 653 0.0138
LEU 654 0.0135
THR 655 0.0134
SER 656 0.0137
ARG 657 0.0137
VAL 658 0.0127
LYS 659 0.0130
ALA 660 0.0133
LEU 661 0.0128
PHE 662 0.0127
SER 663 0.0132
VAL 664 0.0131
LEU 665 0.0126
ASN 666 0.0134
TYR 667 0.0131
GLU 668 0.0126
ARG 669 0.0134
ALA 670 0.0139
ARG 671 0.0132
ARG 672 0.0145
PRO 673 0.0143
GLY 674 0.0137
LEU 675 0.0129
LEU 676 0.0129
GLY 677 0.0132
ALA 678 0.0139
SER 679 0.0096
VAL 680 0.0097
LEU 681 0.0100
GLY 682 0.0099
LEU 683 0.0096
ASP 684 0.0100
ASP 685 0.0098
ILE 686 0.0097
HIS 687 0.0106
ARG 688 0.0105
ALA 689 0.0106
TRP 690 0.0114
ARG 691 0.0120
THR 692 0.0120
PHE 693 0.0142
VAL 694 0.0158
LEU 695 0.0185
ARG 696 0.0188
VAL 697 0.0186
ARG 698 0.0206
ALA 699 0.0233
GLN 700 0.0355
ASP 701 0.0412
PRO 702 0.0394
PRO 703 0.0314
PRO 704 0.0265
GLU 705 0.0214
LEU 706 0.0141
TYR 707 0.0137
PHE 708 0.0119
VAL 709 0.0094
LYS 710 0.0081
VAL 711 0.0061
ASP 712 0.0051
VAL 713 0.0038
THR 714 0.0033
GLY 715 0.0046
ALA 716 0.0054
TYR 717 0.0068
ASP 718 0.0059
THR 719 0.0046
ILE 720 0.0059
PRO 721 0.0069
GLN 722 0.0078
ASP 723 0.0076
ARG 724 0.0085
LEU 725 0.0098
THR 726 0.0100
GLU 727 0.0103
VAL 728 0.0121
ILE 729 0.0121
ALA 730 0.0119
SER 731 0.0121
ILE 732 0.0128
ILE 733 0.0129
LYS 734 0.0127
PRO 735 0.0127
GLN 736 0.0118
ASN 737 0.0105
THR 738 0.0090
TYR 739 0.0081
CYS 740 0.0066
VAL 741 0.0065
ARG 742 0.0032
ARG 743 0.0026
TYR 744 0.0015
ALA 745 0.0010
VAL 746 0.0011
VAL 747 0.0019
GLN 748 0.0026
LYS 749 0.0033
ALA 750 0.0034
ALA 751 0.0044
HIS 752 0.0052
GLY 753 0.0052
HIS 754 0.0043
VAL 755 0.0035
ARG 756 0.0022
LYS 757 0.0018
ALA 758 0.0013
PHE 759 0.0021
LYS 760 0.0021
SER 761 0.0031
HIS 762 0.0037
VAL 763 0.0079
SER 764 0.0069
THR 765 0.0066
LEU 766 0.0049
THR 767 0.0058
ASP 768 0.0057
LEU 769 0.0042
GLN 770 0.0023
PRO 771 0.0015
TYR 772 0.0018
MET 773 0.0018
ARG 774 0.0028
GLN 775 0.0032
PHE 776 0.0027
VAL 777 0.0028
ALA 778 0.0041
HIS 779 0.0043
LEU 780 0.0033
GLN 781 0.0037
GLU 782 0.0049
THR 783 0.0049
SER 784 0.0039
PRO 785 0.0033
LEU 786 0.0027
ARG 787 0.0033
ASP 788 0.0036
ALA 789 0.0028
VAL 790 0.0027
VAL 791 0.0023
ILE 792 0.0014
GLU 793 0.0009
GLN 794 0.0010
SER 795 0.0018
SER 796 0.0025
SER 797 0.0036
LEU 798 0.0043
ASN 799 0.0055
GLU 800 0.0080
ALA 801 0.0094
SER 802 0.0120
SER 803 0.0127
GLY 804 0.0125
LEU 805 0.0140
PHE 806 0.0132
ASP 807 0.0132
VAL 808 0.0134
PHE 809 0.0127
LEU 810 0.0122
ARG 811 0.0125
PHE 812 0.0113
MET 813 0.0103
CYS 814 0.0101
HIS 815 0.0108
HIS 816 0.0107
ALA 817 0.0106
VAL 818 0.0102
ARG 819 0.0089
ILE 820 0.0091
ARG 821 0.0092
GLY 822 0.0089
LYS 823 0.0085
SER 824 0.0083
TYR 825 0.0082
VAL 826 0.0081
GLN 827 0.0075
CYS 828 0.0069
GLN 829 0.0067
GLY 830 0.0072
ILE 831 0.0082
PRO 832 0.0087
GLN 833 0.0079
GLY 834 0.0087
SER 835 0.0092
ILE 836 0.0098
LEU 837 0.0094
SER 838 0.0086
THR 839 0.0087
LEU 840 0.0112
LEU 841 0.0097
CYS 842 0.0089
SER 843 0.0104
LEU 844 0.0105
CYS 845 0.0090
TYR 846 0.0095
GLY 847 0.0124
ASP 848 0.0122
MET 849 0.0106
GLU 850 0.0125
ASN 851 0.0149
LYS 852 0.0143
LEU 853 0.0139
PHE 854 0.0167
ALA 855 0.0201
GLY 856 0.0212
ILE 857 0.0185
ARG 858 0.0190
ARG 859 0.0225
ASP 860 0.0225
GLY 861 0.0165
LEU 862 0.0153
LEU 863 0.0132
LEU 864 0.0124
ARG 865 0.0104
LEU 866 0.0107
VAL 867 0.0088
ASP 868 0.0074
ASP 869 0.0081
PHE 870 0.0093
LEU 871 0.0112
LEU 872 0.0129
VAL 873 0.0150
THR 874 0.0168
PRO 875 0.0206
HIS 876 0.0207
LEU 877 0.0176
THR 878 0.0197
HIS 879 0.0197
ALA 880 0.0156
LYS 881 0.0153
THR 882 0.0179
PHE 883 0.0149
LEU 884 0.0117
ARG 885 0.0142
THR 886 0.0145
LEU 887 0.0103
VAL 888 0.0100
ARG 889 0.0129
GLY 890 0.0098
VAL 891 0.0093
PRO 892 0.0076
GLU 893 0.0079
TYR 894 0.0070
GLY 895 0.0050
CYS 896 0.0064
VAL 897 0.0042
VAL 898 0.0034
ASN 899 0.0046
LEU 900 0.0058
ARG 901 0.0079
LYS 902 0.0060
THR 903 0.0029
VAL 904 0.0047
VAL 905 0.0069
ASN 906 0.0095
PHE 907 0.0102
PRO 908 0.0090
VAL 909 0.0105
GLU 910 0.0164
ASP 911 0.0206
GLU 912 0.0238
ALA 913 0.0231
LEU 914 0.0174
GLY 915 0.0195
GLY 916 0.0143
THR 917 0.0149
ALA 918 0.0104
PHE 919 0.0053
VAL 920 0.0042
GLN 921 0.0036
MET 922 0.0079
PRO 923 0.0103
ALA 924 0.0133
HIS 925 0.0148
GLY 926 0.0142
LEU 927 0.0141
PHE 928 0.0123
PRO 929 0.0113
TRP 930 0.0108
CYS 931 0.0098
GLY 932 0.0109
LEU 933 0.0119
LEU 934 0.0125
LEU 935 0.0130
ASP 936 0.0141
THR 937 0.0137
ARG 938 0.0135
THR 939 0.0139
LEU 940 0.0128
GLU 941 0.0128
VAL 942 0.0119
GLN 943 0.0119
SER 944 0.0110
ASP 945 0.0107
TYR 946 0.0103
SER 947 0.0116
SER 948 0.0110
TYR 949 0.0105
ALA 950 0.0119
ARG 951 0.0123
THR 952 0.0096
SER 953 0.0081
ILE 954 0.0061
ARG 955 0.0058
ALA 956 0.0060
SER 957 0.0048
LEU 958 0.0029
THR 959 0.0030
PHE 960 0.0038
ASN 961 0.0048
ARG 962 0.0056
GLY 963 0.0066
PHE 964 0.0068
LYS 965 0.0070
ALA 966 0.0071
GLY 967 0.0070
ARG 968 0.0068
ASN 969 0.0065
MET 970 0.0063
ARG 971 0.0062
ARG 972 0.0061
LYS 973 0.0055
LEU 974 0.0050
PHE 975 0.0043
GLY 976 0.0040
VAL 977 0.0041
LEU 978 0.0035
ARG 979 0.0030
LEU 980 0.0063
LYS 981 0.0070
CYS 982 0.0072
HIS 983 0.0073
SER 984 0.0076
LEU 985 0.0082
PHE 986 0.0084
LEU 987 0.0089
ASP 988 0.0089
LEU 989 0.0090
GLN 990 0.0092
VAL 991 0.0096
ASN 992 0.0096
SER 993 0.0095
LEU 994 0.0082
GLN 995 0.0082
THR 996 0.0081
VAL 997 0.0076
CYS 998 0.0075
THR 999 0.0077
ASN 1000 0.0080
ILE 1001 0.0050
TYR 1002 0.0051
LYS 1003 0.0059
ILE 1004 0.0052
LEU 1005 0.0048
LEU 1006 0.0057
LEU 1007 0.0061
GLN 1008 0.0036
ALA 1009 0.0045
TYR 1010 0.0055
ARG 1011 0.0052
PHE 1012 0.0056
HIS 1013 0.0069
ALA 1014 0.0073
CYS 1015 0.0064
VAL 1016 0.0070
LEU 1017 0.0074
GLN 1018 0.0069
LEU 1019 0.0071
PRO 1020 0.0073
PHE 1021 0.0080
HIS 1022 0.0085
GLN 1023 0.0084
GLN 1024 0.0088
VAL 1025 0.0092
TRP 1026 0.0087
LYS 1027 0.0083
ASN 1028 0.0087
PRO 1029 0.0095
THR 1030 0.0092
PHE 1031 0.0089
PHE 1032 0.0086
LEU 1033 0.0085
ARG 1034 0.0083
VAL 1035 0.0080
ILE 1036 0.0073
SER 1037 0.0073
ASP 1038 0.0068
THR 1039 0.0059
ALA 1040 0.0055
SER 1041 0.0058
LEU 1042 0.0051
CYS 1043 0.0057
TYR 1044 0.0053
SER 1045 0.0051
ILE 1046 0.0033
LEU 1047 0.0026
LYS 1048 0.0040
ALA 1049 0.0029
LYS 1050 0.0035
ASN 1051 0.0046
ALA 1052 0.0052
GLY 1053 0.0085
MET 1054 0.0090
SER 1055 0.0104
LEU 1056 0.0094
GLY 1057 0.0153
ALA 1058 0.0177
LYS 1059 0.0191
GLY 1060 0.0179
ALA 1061 0.0153
ALA 1062 0.0154
GLY 1063 0.0146
PRO 1064 0.0109
LEU 1065 0.0088
PRO 1066 0.0105
SER 1067 0.0102
GLU 1068 0.0108
ALA 1069 0.0080
VAL 1070 0.0067
GLN 1071 0.0075
TRP 1072 0.0065
LEU 1073 0.0043
CYS 1074 0.0055
HIS 1075 0.0070
GLN 1076 0.0050
ALA 1077 0.0052
PHE 1078 0.0058
LEU 1079 0.0065
LEU 1080 0.0061
LYS 1081 0.0069
LEU 1082 0.0081
THR 1083 0.0086
ARG 1084 0.0093
HIS 1085 0.0087
ARG 1086 0.0089
VAL 1087 0.0096
THR 1088 0.0098
TYR 1089 0.0095
VAL 1090 0.0094
PRO 1091 0.0099
LEU 1092 0.0112
LEU 1093 0.0095
GLY 1094 0.0104
SER 1095 0.0110
LEU 1096 0.0090
ARG 1097 0.0081
THR 1098 0.0099
ALA 1099 0.0121
GLN 1100 0.0091
THR 1101 0.0111
GLN 1102 0.0133
LEU 1103 0.0109
SER 1104 0.0103
ARG 1105 0.0138
LYS 1106 0.0150
LEU 1107 0.0133
PRO 1108 0.0145
GLY 1109 0.0133
THR 1110 0.0130
THR 1111 0.0120
LEU 1112 0.0103
THR 1113 0.0082
ALA 1114 0.0090
LEU 1115 0.0067
GLU 1116 0.0056
ALA 1117 0.0076
ALA 1118 0.0077
ALA 1119 0.0073
ASN 1120 0.0080
PRO 1121 0.0091
ALA 1122 0.0073
LEU 1123 0.0087
PRO 1124 0.0097
SER 1125 0.0118
ASP 1126 0.0113
PHE 1127 0.0098
LYS 1128 0.0114
THR 1129 0.0120
ILE 1130 0.0102
LEU 1131 0.0107
ASP 1132 0.0097
SER 90 0.0059
GLY 91 0.0041
ARG 92 0.0022
LEU 93 0.0013
VAL 94 0.0016
LEU 95 0.0022
ARG 96 0.0028
PRO 97 0.0043
TRP 98 0.0043
ILE 99 0.0036
ARG 100 0.0036
GLU 101 0.0042
LEU 102 0.0040
ILE 103 0.0033
LEU 104 0.0028
GLY 105 0.0032
SER 106 0.0036
GLU 107 0.0042
THR 108 0.0041
PRO 109 0.0045
SER 110 0.0043
SER 111 0.0036
PRO 112 0.0035
ARG 113 0.0036
ALA 114 0.0035
GLY 115 0.0036
GLN 116 0.0036
LEU 117 0.0037
LEU 118 0.0045
GLU 119 0.0047
VAL 120 0.0049
LEU 121 0.0057
GLN 122 0.0056
ASP 123 0.0049
ALA 124 0.0048
GLU 125 0.0064
ALA 126 0.0062
ALA 127 0.0053
VAL 128 0.0066
ALA 129 0.0072
GLY 130 0.0075
PRO 131 0.0067
SER 132 0.0088
HIS 133 0.0100
ALA 134 0.0101
PRO 135 0.0086
ASP 136 0.0066
THR 137 0.0067
SER 138 0.0062
ASP 139 0.0075
VAL 140 0.0069
GLY 141 0.0062
ALA 142 0.0053
THR 143 0.0053
LEU 144 0.0047
LEU 145 0.0046
VAL 146 0.0041
SER 147 0.0039
ASP 148 0.0041
GLY 149 0.0041
THR 150 0.0036
HIS 151 0.0034
SER 152 0.0034
VAL 153 0.0043
ARG 154 0.0044
CYS 155 0.0047
LEU 156 0.0050
VAL 157 0.0051
THR 158 0.0056
ARG 159 0.0057
GLU 160 0.0055
ALA 161 0.0053
LEU 162 0.0046
ASP 163 0.0047
THR 164 0.0051
SER 165 0.0047
ASP 166 0.0045
TRP 167 0.0028
GLU 168 0.0025
GLU 169 0.0027
LYS 170 0.0030
GLU 171 0.0032
PHE 172 0.0034
GLY 173 0.0038
PHE 174 0.0033
ARG 175 0.0036
GLY 176 0.0033
THR 177 0.0031
GLU 178 0.0034
GLY 179 0.0034
ARG 180 0.0031
LEU 181 0.0023
LEU 182 0.0027
LEU 183 0.0031
LEU 184 0.0036
GLN 185 0.0040
ASP 186 0.0044
CYS 187 0.0046
GLY 188 0.0073
VAL 189 0.0059
HIS 190 0.0063
VAL 191 0.0058
GLN 192 0.0066
VAL 193 0.0076
ALA 194 0.0081
GLU 195 0.0153
GLY 196 0.0189
GLY 197 0.0165
ALA 198 0.0144
PRO 199 0.0098
ALA 200 0.0058
GLU 201 0.0038
PHE 202 0.0043
TYR 203 0.0043
LEU 204 0.0043
GLN 205 0.0049
VAL 206 0.0047
ASP 207 0.0054
ARG 208 0.0053
PHE 209 0.0037
SER 210 0.0030
LEU 211 0.0026
LEU 212 0.0024
PRO 213 0.0018
THR 214 0.0021
GLU 215 0.0019
GLN 216 0.0030
PRO 217 0.0034
ARG 218 0.0035
LEU 219 0.0036
ARG 220 0.0038
VAL 221 0.0036
PRO 222 0.0036
GLY 223 0.0023
CYS 224 0.0018
ASN 225 0.0012
GLN 226 0.0005
ASP 227 0.0013
LEU 228 0.0021
ASP 229 0.0023
VAL 230 0.0012
GLN 231 0.0020
LYS 232 0.0040
LYS 233 0.0031
LEU 234 0.0018
TYR 235 0.0045
ASP 236 0.0050
CYS 237 0.0040
LEU 238 0.0058
GLU 239 0.0087
GLU 240 0.0081
HIS 241 0.0070

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 43 ---

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