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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 100 ---

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 = 0.0425
CYS 7 0.0093
ARG 8 0.0111
ALA 9 0.0101
VAL 10 0.0080
ARG 11 0.0093
SER 12 0.0102
LEU 13 0.0082
LEU 14 0.0065
ARG 15 0.0073
SER 16 0.0064
HIS 17 0.0045
TYR 18 0.0046
ARG 19 0.0062
GLU 20 0.0078
VAL 21 0.0073
LEU 22 0.0064
PRO 23 0.0061
LEU 24 0.0067
ALA 25 0.0064
THR 26 0.0060
PHE 27 0.0067
VAL 28 0.0093
ARG 29 0.0092
ARG 30 0.0078
LEU 31 0.0085
GLY 32 0.0094
PRO 33 0.0091
GLN 34 0.0099
GLY 35 0.0080
TRP 36 0.0084
ARG 37 0.0080
LEU 38 0.0087
VAL 39 0.0083
GLN 40 0.0096
ARG 41 0.0104
GLY 42 0.0099
ASP 43 0.0086
PRO 44 0.0086
ALA 45 0.0074
ALA 46 0.0071
PHE 47 0.0066
ARG 48 0.0056
ALA 49 0.0047
LEU 50 0.0052
VAL 51 0.0052
ALA 52 0.0044
GLN 53 0.0043
CYS 54 0.0051
LEU 55 0.0055
VAL 56 0.0053
CYS 57 0.0049
VAL 58 0.0052
PRO 59 0.0057
TRP 60 0.0068
ASP 61 0.0083
ALA 62 0.0085
ARG 63 0.0069
PRO 64 0.0040
PRO 65 0.0036
PRO 66 0.0013
ALA 67 0.0029
ALA 68 0.0041
PRO 69 0.0053
SER 70 0.0056
PHE 71 0.0039
ARG 72 0.0037
GLN 73 0.0063
VAL 74 0.0095
SER 75 0.0116
CYS 76 0.0116
LEU 77 0.0090
LYS 78 0.0100
GLU 79 0.0130
LEU 80 0.0125
VAL 81 0.0116
ALA 82 0.0138
ARG 83 0.0159
VAL 84 0.0145
LEU 85 0.0115
GLN 86 0.0141
ARG 87 0.0182
LEU 88 0.0171
CYS 89 0.0172
GLU 90 0.0210
ARG 91 0.0208
GLY 92 0.0200
ALA 93 0.0187
LYS 94 0.0161
ASN 95 0.0126
VAL 96 0.0091
LEU 97 0.0082
ALA 98 0.0070
PHE 99 0.0070
GLY 100 0.0069
PHE 101 0.0079
ALA 102 0.0112
LEU 103 0.0142
LEU 104 0.0182
THR 117 0.0162
SER 118 0.0131
VAL 119 0.0093
ARG 120 0.0113
SER 121 0.0084
TYR 122 0.0094
LEU 123 0.0055
PRO 124 0.0016
ASN 125 0.0014
THR 126 0.0017
VAL 127 0.0024
THR 128 0.0022
ASP 129 0.0023
ALA 130 0.0028
LEU 131 0.0049
ARG 132 0.0048
GLY 133 0.0046
SER 134 0.0044
GLY 135 0.0040
ALA 136 0.0041
TRP 137 0.0042
GLY 138 0.0051
LEU 139 0.0042
LEU 140 0.0051
LEU 141 0.0051
ARG 142 0.0037
ARG 143 0.0037
VAL 144 0.0047
GLY 145 0.0050
ASP 146 0.0046
ASP 147 0.0042
VAL 148 0.0044
LEU 149 0.0044
VAL 150 0.0040
HIS 151 0.0038
LEU 152 0.0018
LEU 153 0.0026
ALA 154 0.0034
ARG 155 0.0025
CYS 156 0.0011
ALA 157 0.0014
LEU 158 0.0017
PHE 159 0.0038
VAL 160 0.0048
LEU 161 0.0063
VAL 162 0.0069
ALA 163 0.0085
PRO 164 0.0092
SER 165 0.0084
CYS 166 0.0075
ALA 167 0.0054
TYR 168 0.0038
GLN 169 0.0022
VAL 170 0.0005
CYS 171 0.0018
GLY 172 0.0031
PRO 173 0.0045
PRO 174 0.0052
LEU 175 0.0049
TYR 176 0.0083
GLN 177 0.0085
LEU 178 0.0086
PRO 322 0.0051
PRO 323 0.0038
VAL 324 0.0036
TYR 325 0.0028
ALA 326 0.0029
GLU 327 0.0031
THR 328 0.0039
LYS 329 0.0050
HIS 330 0.0047
PHE 331 0.0039
LEU 332 0.0043
TYR 333 0.0045
SER 334 0.0040
SER 335 0.0041
GLY 336 0.0037
ASP 337 0.0028
LYS 338 0.0024
GLU 339 0.0020
GLN 340 0.0028
LEU 341 0.0036
ARG 342 0.0045
PRO 343 0.0067
SER 344 0.0072
PHE 345 0.0061
LEU 346 0.0066
LEU 347 0.0061
SER 348 0.0068
SER 349 0.0082
LEU 350 0.0068
ARG 351 0.0059
PRO 352 0.0054
SER 353 0.0040
LEU 354 0.0029
THR 355 0.0035
GLY 356 0.0047
ALA 357 0.0028
ARG 358 0.0031
ARG 359 0.0037
LEU 360 0.0034
VAL 361 0.0030
GLU 362 0.0037
THR 363 0.0040
ILE 364 0.0021
PHE 365 0.0024
LEU 366 0.0014
GLY 367 0.0007
SER 368 0.0019
ARG 369 0.0024
PRO 370 0.0018
TRP 371 0.0061
MET 372 0.0045
PRO 373 0.0067
GLY 374 0.0097
THR 375 0.0091
PRO 376 0.0134
ARG 377 0.0161
ARG 378 0.0050
LEU 379 0.0042
PRO 380 0.0034
ARG 381 0.0032
LEU 382 0.0031
PRO 383 0.0033
GLN 384 0.0035
ARG 385 0.0026
TYR 386 0.0027
TRP 387 0.0026
GLN 388 0.0020
MET 389 0.0018
ARG 390 0.0020
PRO 391 0.0015
LEU 392 0.0026
PHE 393 0.0038
LEU 394 0.0042
GLU 395 0.0037
LEU 396 0.0041
LEU 397 0.0053
GLY 398 0.0054
ASN 399 0.0060
HIS 400 0.0052
ALA 401 0.0061
GLN 402 0.0059
CYS 403 0.0046
PRO 404 0.0042
TYR 405 0.0030
GLY 406 0.0040
VAL 407 0.0049
LEU 408 0.0034
LEU 409 0.0025
LYS 410 0.0042
THR 411 0.0046
HIS 412 0.0033
CYS 413 0.0045
PRO 414 0.0105
LEU 415 0.0134
ARG 416 0.0205
ASP 444 0.0072
PRO 445 0.0078
ARG 446 0.0063
ARG 447 0.0043
LEU 448 0.0059
VAL 449 0.0074
GLN 450 0.0059
LEU 451 0.0046
LEU 452 0.0078
ARG 453 0.0093
GLN 454 0.0063
HIS 455 0.0057
SER 456 0.0050
SER 457 0.0079
PRO 458 0.0062
TRP 459 0.0060
GLN 460 0.0050
VAL 461 0.0033
TYR 462 0.0032
GLY 463 0.0033
PHE 464 0.0021
VAL 465 0.0015
ARG 466 0.0015
ALA 467 0.0024
CYS 468 0.0017
LEU 469 0.0013
ARG 470 0.0022
ARG 471 0.0032
LEU 472 0.0034
VAL 473 0.0026
PRO 474 0.0025
PRO 475 0.0015
GLY 476 0.0016
LEU 477 0.0021
TRP 478 0.0012
GLY 479 0.0014
SER 480 0.0014
ARG 481 0.0011
HIS 482 0.0012
ASN 483 0.0012
GLU 484 0.0013
ARG 485 0.0015
ARG 486 0.0020
PHE 487 0.0016
LEU 488 0.0018
ARG 489 0.0026
ASN 490 0.0026
THR 491 0.0022
LYS 492 0.0029
LYS 493 0.0020
PHE 494 0.0023
ILE 495 0.0025
SER 496 0.0024
LEU 497 0.0023
GLY 498 0.0027
LYS 499 0.0030
HIS 500 0.0032
ALA 501 0.0027
LYS 502 0.0025
LEU 503 0.0023
SER 504 0.0021
LEU 505 0.0028
GLN 506 0.0025
GLU 507 0.0025
LEU 508 0.0022
THR 509 0.0017
TRP 510 0.0022
LYS 511 0.0023
MET 512 0.0017
SER 513 0.0013
VAL 514 0.0018
ARG 515 0.0019
ASP 516 0.0011
CYS 517 0.0012
ALA 518 0.0015
TRP 519 0.0017
LEU 520 0.0023
ARG 521 0.0028
ARG 522 0.0030
SER 523 0.0032
PRO 524 0.0032
GLY 525 0.0033
VAL 526 0.0030
GLY 527 0.0030
CYS 528 0.0025
VAL 529 0.0024
PRO 530 0.0022
ALA 531 0.0024
ALA 532 0.0022
GLU 533 0.0023
HIS 534 0.0026
ARG 535 0.0025
LEU 536 0.0024
ARG 537 0.0019
GLU 538 0.0019
GLU 539 0.0022
ILE 540 0.0019
LEU 541 0.0016
ALA 542 0.0013
LYS 543 0.0016
PHE 544 0.0015
LEU 545 0.0013
HIS 546 0.0015
TRP 547 0.0018
LEU 548 0.0016
MET 549 0.0020
SER 550 0.0028
VAL 551 0.0030
TYR 552 0.0026
VAL 553 0.0020
VAL 554 0.0027
GLU 555 0.0030
LEU 556 0.0024
LEU 557 0.0023
ARG 558 0.0033
SER 559 0.0026
PHE 560 0.0015
PHE 561 0.0023
TYR 562 0.0036
VAL 563 0.0042
THR 564 0.0047
GLU 565 0.0049
THR 566 0.0054
THR 567 0.0059
PHE 568 0.0059
GLN 569 0.0052
LYS 570 0.0036
ASN 571 0.0034
ARG 572 0.0035
LEU 573 0.0038
PHE 574 0.0044
PHE 575 0.0045
TYR 576 0.0052
ARG 577 0.0015
LYS 578 0.0023
SER 579 0.0016
VAL 580 0.0019
TRP 581 0.0035
SER 582 0.0038
LYS 583 0.0028
LEU 584 0.0051
GLN 585 0.0056
SER 586 0.0060
ILE 587 0.0061
GLY 588 0.0063
ILE 589 0.0068
ARG 590 0.0071
GLN 591 0.0049
HIS 592 0.0045
LEU 593 0.0028
LYS 594 0.0023
ARG 595 0.0041
VAL 596 0.0032
GLN 597 0.0014
LEU 598 0.0054
ARG 599 0.0072
GLU 600 0.0110
LEU 601 0.0146
SER 602 0.0208
GLU 603 0.0253
ALA 604 0.0261
GLU 605 0.0176
VAL 606 0.0209
ARG 607 0.0250
GLN 608 0.0207
HIS 609 0.0190
ARG 610 0.0252
GLU 611 0.0273
ALA 612 0.0214
ARG 613 0.0269
PRO 614 0.0240
ALA 615 0.0191
LEU 616 0.0127
LEU 617 0.0070
THR 618 0.0069
SER 619 0.0056
ARG 620 0.0054
LEU 621 0.0054
ARG 622 0.0050
PHE 623 0.0050
ILE 624 0.0046
PRO 625 0.0046
LYS 626 0.0055
PRO 627 0.0056
ASP 628 0.0059
GLY 629 0.0060
LEU 630 0.0058
ARG 631 0.0065
PRO 632 0.0069
ILE 633 0.0039
VAL 634 0.0036
ASN 635 0.0032
MET 636 0.0030
ASP 637 0.0034
TYR 638 0.0033
VAL 639 0.0038
VAL 640 0.0301
ALA 651 0.0279
GLU 652 0.0308
ARG 653 0.0276
LEU 654 0.0199
THR 655 0.0238
SER 656 0.0298
ARG 657 0.0241
VAL 658 0.0211
LYS 659 0.0233
ALA 660 0.0233
LEU 661 0.0207
PHE 662 0.0217
SER 663 0.0237
VAL 664 0.0221
LEU 665 0.0207
ASN 666 0.0244
TYR 667 0.0252
GLU 668 0.0217
ARG 669 0.0229
ALA 670 0.0270
ARG 671 0.0261
ARG 672 0.0287
PRO 673 0.0248
GLY 674 0.0221
LEU 675 0.0151
LEU 676 0.0112
GLY 677 0.0126
ALA 678 0.0120
SER 679 0.0058
VAL 680 0.0068
LEU 681 0.0073
GLY 682 0.0085
LEU 683 0.0094
ASP 684 0.0099
ASP 685 0.0086
ILE 686 0.0129
HIS 687 0.0116
ARG 688 0.0141
ALA 689 0.0140
TRP 690 0.0109
ARG 691 0.0115
THR 692 0.0145
PHE 693 0.0143
VAL 694 0.0140
LEU 695 0.0212
ARG 696 0.0189
VAL 697 0.0143
ARG 698 0.0186
ALA 699 0.0255
GLN 700 0.0308
ASP 701 0.0425
PRO 702 0.0384
PRO 703 0.0254
PRO 704 0.0165
GLU 705 0.0108
LEU 706 0.0102
TYR 707 0.0086
PHE 708 0.0083
VAL 709 0.0077
LYS 710 0.0074
VAL 711 0.0068
ASP 712 0.0065
VAL 713 0.0061
THR 714 0.0049
GLY 715 0.0048
ALA 716 0.0039
TYR 717 0.0036
ASP 718 0.0050
THR 719 0.0056
ILE 720 0.0051
PRO 721 0.0094
GLN 722 0.0074
ASP 723 0.0093
ARG 724 0.0092
LEU 725 0.0050
THR 726 0.0042
GLU 727 0.0076
VAL 728 0.0088
ILE 729 0.0059
ALA 730 0.0051
SER 731 0.0111
ILE 732 0.0145
ILE 733 0.0147
LYS 734 0.0145
PRO 735 0.0201
GLN 736 0.0207
ASN 737 0.0195
THR 738 0.0187
TYR 739 0.0173
CYS 740 0.0165
VAL 741 0.0152
ARG 742 0.0061
ARG 743 0.0057
TYR 744 0.0038
ALA 745 0.0053
VAL 746 0.0061
VAL 747 0.0088
GLN 748 0.0107
LYS 749 0.0110
ALA 750 0.0115
ALA 751 0.0115
HIS 752 0.0113
GLY 753 0.0105
HIS 754 0.0101
VAL 755 0.0102
ARG 756 0.0118
LYS 757 0.0091
ALA 758 0.0074
PHE 759 0.0065
LYS 760 0.0042
SER 761 0.0044
HIS 762 0.0052
VAL 763 0.0191
SER 764 0.0170
THR 765 0.0162
LEU 766 0.0136
THR 767 0.0140
ASP 768 0.0138
LEU 769 0.0127
GLN 770 0.0039
PRO 771 0.0031
TYR 772 0.0021
MET 773 0.0019
ARG 774 0.0024
GLN 775 0.0032
PHE 776 0.0029
VAL 777 0.0029
ALA 778 0.0066
HIS 779 0.0048
LEU 780 0.0032
GLN 781 0.0073
GLU 782 0.0082
THR 783 0.0056
SER 784 0.0107
PRO 785 0.0122
LEU 786 0.0109
ARG 787 0.0109
ASP 788 0.0104
ALA 789 0.0086
VAL 790 0.0066
VAL 791 0.0043
ILE 792 0.0024
GLU 793 0.0022
GLN 794 0.0048
SER 795 0.0059
SER 796 0.0068
SER 797 0.0091
LEU 798 0.0131
ASN 799 0.0143
GLU 800 0.0163
ALA 801 0.0173
SER 802 0.0191
SER 803 0.0199
GLY 804 0.0200
LEU 805 0.0136
PHE 806 0.0080
ASP 807 0.0108
VAL 808 0.0121
PHE 809 0.0065
LEU 810 0.0076
ARG 811 0.0124
PHE 812 0.0064
MET 813 0.0054
CYS 814 0.0074
HIS 815 0.0075
HIS 816 0.0050
ALA 817 0.0042
VAL 818 0.0031
ARG 819 0.0049
ILE 820 0.0055
ARG 821 0.0060
GLY 822 0.0059
LYS 823 0.0044
SER 824 0.0040
TYR 825 0.0035
VAL 826 0.0035
GLN 827 0.0036
CYS 828 0.0037
GLN 829 0.0037
GLY 830 0.0034
ILE 831 0.0031
PRO 832 0.0033
GLN 833 0.0024
GLY 834 0.0035
SER 835 0.0045
ILE 836 0.0057
LEU 837 0.0056
SER 838 0.0028
THR 839 0.0044
LEU 840 0.0073
LEU 841 0.0040
CYS 842 0.0025
SER 843 0.0059
LEU 844 0.0067
CYS 845 0.0052
TYR 846 0.0070
GLY 847 0.0089
ASP 848 0.0113
MET 849 0.0101
GLU 850 0.0094
ASN 851 0.0127
LYS 852 0.0140
LEU 853 0.0122
PHE 854 0.0024
ALA 855 0.0036
GLY 856 0.0019
ILE 857 0.0039
ARG 858 0.0060
ARG 859 0.0059
ASP 860 0.0077
GLY 861 0.0053
LEU 862 0.0053
LEU 863 0.0040
LEU 864 0.0043
ARG 865 0.0033
LEU 866 0.0042
VAL 867 0.0024
ASP 868 0.0035
ASP 869 0.0046
PHE 870 0.0047
LEU 871 0.0059
LEU 872 0.0059
VAL 873 0.0071
THR 874 0.0071
PRO 875 0.0087
HIS 876 0.0088
LEU 877 0.0091
THR 878 0.0092
HIS 879 0.0094
ALA 880 0.0096
LYS 881 0.0100
THR 882 0.0123
PHE 883 0.0106
LEU 884 0.0079
ARG 885 0.0089
THR 886 0.0099
LEU 887 0.0077
VAL 888 0.0054
ARG 889 0.0086
GLY 890 0.0081
VAL 891 0.0089
PRO 892 0.0113
GLU 893 0.0125
TYR 894 0.0096
GLY 895 0.0082
CYS 896 0.0078
VAL 897 0.0054
VAL 898 0.0049
ASN 899 0.0036
LEU 900 0.0026
ARG 901 0.0019
LYS 902 0.0035
THR 903 0.0068
VAL 904 0.0081
VAL 905 0.0094
ASN 906 0.0113
PHE 907 0.0113
PRO 908 0.0098
VAL 909 0.0096
GLU 910 0.0218
ASP 911 0.0260
GLU 912 0.0291
ALA 913 0.0260
LEU 914 0.0175
GLY 915 0.0219
GLY 916 0.0163
THR 917 0.0144
ALA 918 0.0110
PHE 919 0.0071
VAL 920 0.0084
GLN 921 0.0090
MET 922 0.0138
PRO 923 0.0170
ALA 924 0.0132
HIS 925 0.0123
GLY 926 0.0122
LEU 927 0.0111
PHE 928 0.0100
PRO 929 0.0111
TRP 930 0.0098
CYS 931 0.0118
GLY 932 0.0130
LEU 933 0.0105
LEU 934 0.0095
LEU 935 0.0069
ASP 936 0.0066
THR 937 0.0067
ARG 938 0.0076
THR 939 0.0070
LEU 940 0.0062
GLU 941 0.0060
VAL 942 0.0071
GLN 943 0.0084
SER 944 0.0110
ASP 945 0.0089
TYR 946 0.0063
SER 947 0.0090
SER 948 0.0079
TYR 949 0.0051
ALA 950 0.0081
ARG 951 0.0089
THR 952 0.0036
SER 953 0.0034
ILE 954 0.0031
ARG 955 0.0041
ALA 956 0.0029
SER 957 0.0024
LEU 958 0.0040
THR 959 0.0060
PHE 960 0.0050
ASN 961 0.0039
ARG 962 0.0035
GLY 963 0.0031
PHE 964 0.0032
LYS 965 0.0037
ALA 966 0.0051
GLY 967 0.0049
ARG 968 0.0056
ASN 969 0.0061
MET 970 0.0065
ARG 971 0.0071
ARG 972 0.0080
LYS 973 0.0071
LEU 974 0.0067
PHE 975 0.0063
GLY 976 0.0062
VAL 977 0.0059
LEU 978 0.0057
ARG 979 0.0057
LEU 980 0.0027
LYS 981 0.0026
CYS 982 0.0030
HIS 983 0.0044
SER 984 0.0071
LEU 985 0.0086
PHE 986 0.0079
LEU 987 0.0064
ASP 988 0.0075
LEU 989 0.0083
GLN 990 0.0097
VAL 991 0.0097
ASN 992 0.0088
SER 993 0.0095
LEU 994 0.0082
GLN 995 0.0072
THR 996 0.0073
VAL 997 0.0071
CYS 998 0.0061
THR 999 0.0055
ASN 1000 0.0058
ILE 1001 0.0034
TYR 1002 0.0013
LYS 1003 0.0009
ILE 1004 0.0023
LEU 1005 0.0033
LEU 1006 0.0029
LEU 1007 0.0025
GLN 1008 0.0050
ALA 1009 0.0052
TYR 1010 0.0053
ARG 1011 0.0055
PHE 1012 0.0058
HIS 1013 0.0059
ALA 1014 0.0060
CYS 1015 0.0055
VAL 1016 0.0046
LEU 1017 0.0056
GLN 1018 0.0052
LEU 1019 0.0041
PRO 1020 0.0046
PHE 1021 0.0049
HIS 1022 0.0078
GLN 1023 0.0067
GLN 1024 0.0077
VAL 1025 0.0076
TRP 1026 0.0081
LYS 1027 0.0071
ASN 1028 0.0057
PRO 1029 0.0049
THR 1030 0.0045
PHE 1031 0.0046
PHE 1032 0.0056
LEU 1033 0.0057
ARG 1034 0.0064
VAL 1035 0.0073
ILE 1036 0.0076
SER 1037 0.0072
ASP 1038 0.0077
THR 1039 0.0081
ALA 1040 0.0076
SER 1041 0.0076
LEU 1042 0.0083
CYS 1043 0.0047
TYR 1044 0.0048
SER 1045 0.0083
ILE 1046 0.0062
LEU 1047 0.0048
LYS 1048 0.0087
ALA 1049 0.0107
LYS 1050 0.0092
ASN 1051 0.0124
ALA 1052 0.0180
GLY 1053 0.0227
MET 1054 0.0175
SER 1055 0.0140
LEU 1056 0.0068
GLY 1057 0.0026
ALA 1058 0.0011
LYS 1059 0.0033
GLY 1060 0.0027
ALA 1061 0.0039
ALA 1062 0.0036
GLY 1063 0.0062
PRO 1064 0.0058
LEU 1065 0.0052
PRO 1066 0.0055
SER 1067 0.0059
GLU 1068 0.0049
ALA 1069 0.0046
VAL 1070 0.0055
GLN 1071 0.0068
TRP 1072 0.0056
LEU 1073 0.0047
CYS 1074 0.0061
HIS 1075 0.0068
GLN 1076 0.0057
ALA 1077 0.0059
PHE 1078 0.0069
LEU 1079 0.0073
LEU 1080 0.0070
LYS 1081 0.0065
LEU 1082 0.0066
THR 1083 0.0069
ARG 1084 0.0065
HIS 1085 0.0070
ARG 1086 0.0066
VAL 1087 0.0066
THR 1088 0.0052
TYR 1089 0.0046
VAL 1090 0.0049
PRO 1091 0.0042
LEU 1092 0.0058
LEU 1093 0.0064
GLY 1094 0.0080
SER 1095 0.0084
LEU 1096 0.0078
ARG 1097 0.0089
THR 1098 0.0104
ALA 1099 0.0090
GLN 1100 0.0071
THR 1101 0.0058
GLN 1102 0.0065
LEU 1103 0.0061
SER 1104 0.0046
ARG 1105 0.0053
LYS 1106 0.0075
LEU 1107 0.0065
PRO 1108 0.0081
GLY 1109 0.0084
THR 1110 0.0087
THR 1111 0.0067
LEU 1112 0.0058
THR 1113 0.0048
ALA 1114 0.0065
LEU 1115 0.0048
GLU 1116 0.0029
ALA 1117 0.0051
ALA 1118 0.0052
ALA 1119 0.0040
ASN 1120 0.0089
PRO 1121 0.0106
ALA 1122 0.0074
LEU 1123 0.0081
PRO 1124 0.0085
SER 1125 0.0116
ASP 1126 0.0088
PHE 1127 0.0064
LYS 1128 0.0100
THR 1129 0.0098
ILE 1130 0.0061
LEU 1131 0.0073
ASP 1132 0.0072
SER 90 0.0169
GLY 91 0.0116
ARG 92 0.0070
LEU 93 0.0056
VAL 94 0.0048
LEU 95 0.0020
ARG 96 0.0020
PRO 97 0.0078
TRP 98 0.0060
ILE 99 0.0034
ARG 100 0.0056
GLU 101 0.0077
LEU 102 0.0059
ILE 103 0.0053
LEU 104 0.0120
GLY 105 0.0150
SER 106 0.0205
GLU 107 0.0200
THR 108 0.0144
PRO 109 0.0107
SER 110 0.0041
SER 111 0.0032
PRO 112 0.0034
ARG 113 0.0029
ALA 114 0.0029
GLY 115 0.0026
GLN 116 0.0026
LEU 117 0.0027
LEU 118 0.0029
GLU 119 0.0026
VAL 120 0.0022
LEU 121 0.0016
GLN 122 0.0015
ASP 123 0.0024
ALA 124 0.0026
GLU 125 0.0030
ALA 126 0.0015
ALA 127 0.0030
VAL 128 0.0040
ALA 129 0.0062
GLY 130 0.0065
PRO 131 0.0049
SER 132 0.0044
HIS 133 0.0047
ALA 134 0.0049
PRO 135 0.0038
ASP 136 0.0035
THR 137 0.0028
SER 138 0.0035
ASP 139 0.0022
VAL 140 0.0018
GLY 141 0.0008
ALA 142 0.0008
THR 143 0.0006
LEU 144 0.0013
LEU 145 0.0013
VAL 146 0.0019
SER 147 0.0034
ASP 148 0.0050
GLY 149 0.0069
THR 150 0.0063
HIS 151 0.0041
SER 152 0.0027
VAL 153 0.0023
ARG 154 0.0017
CYS 155 0.0020
LEU 156 0.0018
VAL 157 0.0024
THR 158 0.0029
ARG 159 0.0032
GLU 160 0.0057
ALA 161 0.0048
LEU 162 0.0043
ASP 163 0.0060
THR 164 0.0068
SER 165 0.0055
ASP 166 0.0059
TRP 167 0.0041
GLU 168 0.0053
GLU 169 0.0054
LYS 170 0.0052
GLU 171 0.0065
PHE 172 0.0062
GLY 173 0.0049
PHE 174 0.0037
ARG 175 0.0041
GLY 176 0.0040
THR 177 0.0033
GLU 178 0.0028
GLY 179 0.0022
ARG 180 0.0023
LEU 181 0.0025
LEU 182 0.0024
LEU 183 0.0029
LEU 184 0.0027
GLN 185 0.0034
ASP 186 0.0032
CYS 187 0.0025
GLY 188 0.0049
VAL 189 0.0055
HIS 190 0.0050
VAL 191 0.0049
GLN 192 0.0046
VAL 193 0.0052
ALA 194 0.0053
GLU 195 0.0104
GLY 196 0.0136
GLY 197 0.0112
ALA 198 0.0107
PRO 199 0.0090
ALA 200 0.0059
GLU 201 0.0074
PHE 202 0.0062
TYR 203 0.0045
LEU 204 0.0040
GLN 205 0.0035
VAL 206 0.0035
ASP 207 0.0048
ARG 208 0.0048
PHE 209 0.0031
SER 210 0.0029
LEU 211 0.0024
LEU 212 0.0022
PRO 213 0.0023
THR 214 0.0016
GLU 215 0.0013
GLN 216 0.0050
PRO 217 0.0054
ARG 218 0.0052
LEU 219 0.0064
ARG 220 0.0073
VAL 221 0.0074
PRO 222 0.0076
GLY 223 0.0021
CYS 224 0.0029
ASN 225 0.0049
GLN 226 0.0046
ASP 227 0.0037
LEU 228 0.0052
ASP 229 0.0036
VAL 230 0.0070
GLN 231 0.0062
LYS 232 0.0052
LYS 233 0.0058
LEU 234 0.0063
TYR 235 0.0059
ASP 236 0.0054
CYS 237 0.0124
LEU 238 0.0060
GLU 239 0.0111
GLU 240 0.0172
HIS 241 0.0140

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 100 ---

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