Should you encounter any unexpected behaviour,
please let us know.

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 21 ---

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 = 0.0232
CYS 7 0.0054
ARG 8 0.0059
ALA 9 0.0063
VAL 10 0.0064
ARG 11 0.0068
SER 12 0.0073
LEU 13 0.0076
LEU 14 0.0085
ARG 15 0.0094
SER 16 0.0101
HIS 17 0.0104
TYR 18 0.0106
ARG 19 0.0116
GLU 20 0.0109
VAL 21 0.0100
LEU 22 0.0094
PRO 23 0.0084
LEU 24 0.0083
ALA 25 0.0085
THR 26 0.0096
PHE 27 0.0100
VAL 28 0.0102
ARG 29 0.0109
ARG 30 0.0119
LEU 31 0.0118
GLY 32 0.0117
PRO 33 0.0128
GLN 34 0.0125
GLY 35 0.0125
TRP 36 0.0113
ARG 37 0.0101
LEU 38 0.0088
VAL 39 0.0080
GLN 40 0.0080
ARG 41 0.0073
GLY 42 0.0057
ASP 43 0.0049
PRO 44 0.0033
ALA 45 0.0030
ALA 46 0.0027
PHE 47 0.0041
ARG 48 0.0047
ALA 49 0.0039
LEU 50 0.0046
VAL 51 0.0056
ALA 52 0.0052
GLN 53 0.0049
CYS 54 0.0059
LEU 55 0.0070
VAL 56 0.0087
CYS 57 0.0098
VAL 58 0.0114
PRO 59 0.0123
TRP 60 0.0134
ASP 61 0.0147
ALA 62 0.0145
ARG 63 0.0151
PRO 64 0.0138
PRO 65 0.0143
PRO 66 0.0137
ALA 67 0.0146
ALA 68 0.0137
PRO 69 0.0124
SER 70 0.0118
PHE 71 0.0107
ARG 72 0.0100
GLN 73 0.0086
VAL 74 0.0086
SER 75 0.0070
CYS 76 0.0055
LEU 77 0.0054
LYS 78 0.0049
GLU 79 0.0062
LEU 80 0.0073
VAL 81 0.0069
ALA 82 0.0072
ARG 83 0.0086
VAL 84 0.0086
LEU 85 0.0084
GLN 86 0.0093
ARG 87 0.0103
LEU 88 0.0102
CYS 89 0.0105
GLU 90 0.0115
ARG 91 0.0123
GLY 92 0.0121
ALA 93 0.0117
LYS 94 0.0106
ASN 95 0.0091
VAL 96 0.0076
LEU 97 0.0072
ALA 98 0.0077
PHE 99 0.0075
GLY 100 0.0075
PHE 101 0.0079
ALA 102 0.0093
LEU 103 0.0101
LEU 104 0.0103
THR 117 0.0076
SER 118 0.0088
VAL 119 0.0080
ARG 120 0.0076
SER 121 0.0066
TYR 122 0.0071
LEU 123 0.0064
PRO 124 0.0050
ASN 125 0.0048
THR 126 0.0043
VAL 127 0.0041
THR 128 0.0041
ASP 129 0.0035
ALA 130 0.0030
LEU 131 0.0041
ARG 132 0.0037
GLY 133 0.0024
SER 134 0.0025
GLY 135 0.0021
ALA 136 0.0030
TRP 137 0.0040
GLY 138 0.0047
LEU 139 0.0053
LEU 140 0.0064
LEU 141 0.0069
ARG 142 0.0071
ARG 143 0.0081
VAL 144 0.0091
GLY 145 0.0091
ASP 146 0.0090
ASP 147 0.0104
VAL 148 0.0101
LEU 149 0.0088
VAL 150 0.0096
HIS 151 0.0107
LEU 152 0.0092
LEU 153 0.0088
ALA 154 0.0104
ARG 155 0.0113
CYS 156 0.0101
ALA 157 0.0091
LEU 158 0.0074
PHE 159 0.0063
VAL 160 0.0051
LEU 161 0.0047
VAL 162 0.0037
ALA 163 0.0032
PRO 164 0.0033
SER 165 0.0044
CYS 166 0.0041
ALA 167 0.0048
TYR 168 0.0053
GLN 169 0.0063
VAL 170 0.0060
CYS 171 0.0073
GLY 172 0.0087
PRO 173 0.0090
PRO 174 0.0085
LEU 175 0.0082
TYR 176 0.0087
GLN 177 0.0098
LEU 178 0.0101
PRO 322 0.0055
PRO 323 0.0049
VAL 324 0.0042
TYR 325 0.0038
ALA 326 0.0031
GLU 327 0.0031
THR 328 0.0027
LYS 329 0.0037
HIS 330 0.0041
PHE 331 0.0035
LEU 332 0.0037
TYR 333 0.0046
SER 334 0.0049
SER 335 0.0060
GLY 336 0.0070
ASP 337 0.0071
LYS 338 0.0067
GLU 339 0.0055
GLN 340 0.0053
LEU 341 0.0049
ARG 342 0.0060
PRO 343 0.0046
SER 344 0.0055
PHE 345 0.0047
LEU 346 0.0048
LEU 347 0.0032
SER 348 0.0027
SER 349 0.0036
LEU 350 0.0041
ARG 351 0.0040
PRO 352 0.0042
SER 353 0.0054
LEU 354 0.0065
THR 355 0.0066
GLY 356 0.0056
ALA 357 0.0058
ARG 358 0.0066
ARG 359 0.0063
LEU 360 0.0057
VAL 361 0.0063
GLU 362 0.0069
THR 363 0.0064
ILE 364 0.0050
PHE 365 0.0061
LEU 366 0.0073
GLY 367 0.0077
SER 368 0.0091
ARG 369 0.0102
PRO 370 0.0094
TRP 371 0.0086
MET 372 0.0099
PRO 373 0.0109
GLY 374 0.0098
THR 375 0.0091
PRO 376 0.0086
ARG 377 0.0088
ARG 378 0.0109
LEU 379 0.0099
PRO 380 0.0099
ARG 381 0.0099
LEU 382 0.0091
PRO 383 0.0094
GLN 384 0.0092
ARG 385 0.0072
TYR 386 0.0072
TRP 387 0.0077
GLN 388 0.0070
MET 389 0.0063
ARG 390 0.0067
PRO 391 0.0063
LEU 392 0.0046
PHE 393 0.0044
LEU 394 0.0044
GLU 395 0.0037
LEU 396 0.0031
LEU 397 0.0032
GLY 398 0.0029
ASN 399 0.0017
HIS 400 0.0020
ALA 401 0.0018
GLN 402 0.0008
CYS 403 0.0011
PRO 404 0.0017
TYR 405 0.0026
GLY 406 0.0037
VAL 407 0.0034
LEU 408 0.0023
LEU 409 0.0028
LYS 410 0.0036
THR 411 0.0031
HIS 412 0.0023
CYS 413 0.0032
PRO 414 0.0046
LEU 415 0.0057
ARG 416 0.0066
ASP 444 0.0098
PRO 445 0.0099
ARG 446 0.0095
ARG 447 0.0093
LEU 448 0.0081
VAL 449 0.0074
GLN 450 0.0079
LEU 451 0.0071
LEU 452 0.0059
ARG 453 0.0058
GLN 454 0.0054
HIS 455 0.0040
SER 456 0.0031
SER 457 0.0022
PRO 458 0.0005
TRP 459 0.0006
GLN 460 0.0012
VAL 461 0.0013
TYR 462 0.0007
GLY 463 0.0004
PHE 464 0.0012
VAL 465 0.0014
ARG 466 0.0010
ALA 467 0.0007
CYS 468 0.0014
LEU 469 0.0017
ARG 470 0.0014
ARG 471 0.0015
LEU 472 0.0018
VAL 473 0.0024
PRO 474 0.0026
PRO 475 0.0028
GLY 476 0.0035
LEU 477 0.0035
TRP 478 0.0031
GLY 479 0.0034
SER 480 0.0031
ARG 481 0.0027
HIS 482 0.0028
ASN 483 0.0030
GLU 484 0.0026
ARG 485 0.0024
ARG 486 0.0028
PHE 487 0.0027
LEU 488 0.0023
ARG 489 0.0024
ASN 490 0.0026
THR 491 0.0024
LYS 492 0.0022
LYS 493 0.0020
PHE 494 0.0020
ILE 495 0.0016
SER 496 0.0015
LEU 497 0.0020
GLY 498 0.0020
LYS 499 0.0025
HIS 500 0.0032
ALA 501 0.0030
LYS 502 0.0030
LEU 503 0.0030
SER 504 0.0034
LEU 505 0.0033
GLN 506 0.0037
GLU 507 0.0036
LEU 508 0.0035
THR 509 0.0034
TRP 510 0.0035
LYS 511 0.0036
MET 512 0.0035
SER 513 0.0034
VAL 514 0.0034
ARG 515 0.0033
ASP 516 0.0033
CYS 517 0.0037
ALA 518 0.0040
TRP 519 0.0045
LEU 520 0.0044
ARG 521 0.0048
ARG 522 0.0060
SER 523 0.0056
PRO 524 0.0051
GLY 525 0.0042
VAL 526 0.0030
GLY 527 0.0027
CYS 528 0.0039
VAL 529 0.0038
PRO 530 0.0046
ALA 531 0.0046
ALA 532 0.0051
GLU 533 0.0044
HIS 534 0.0037
ARG 535 0.0040
LEU 536 0.0043
ARG 537 0.0040
GLU 538 0.0039
GLU 539 0.0045
ILE 540 0.0047
LEU 541 0.0044
ALA 542 0.0042
LYS 543 0.0042
PHE 544 0.0037
LEU 545 0.0035
HIS 546 0.0037
TRP 547 0.0034
LEU 548 0.0030
MET 549 0.0031
SER 550 0.0037
VAL 551 0.0037
TYR 552 0.0028
VAL 553 0.0024
VAL 554 0.0032
GLU 555 0.0033
LEU 556 0.0030
LEU 557 0.0029
ARG 558 0.0040
SER 559 0.0043
PHE 560 0.0039
PHE 561 0.0038
TYR 562 0.0043
VAL 563 0.0033
THR 564 0.0032
GLU 565 0.0025
THR 566 0.0026
THR 567 0.0024
PHE 568 0.0019
GLN 569 0.0012
LYS 570 0.0009
ASN 571 0.0015
ARG 572 0.0006
LEU 573 0.0014
PHE 574 0.0023
PHE 575 0.0029
TYR 576 0.0042
ARG 577 0.0047
LYS 578 0.0057
SER 579 0.0067
VAL 580 0.0064
TRP 581 0.0061
SER 582 0.0074
LYS 583 0.0080
LEU 584 0.0076
GLN 585 0.0078
SER 586 0.0092
ILE 587 0.0093
GLY 588 0.0083
ILE 589 0.0092
ARG 590 0.0103
GLN 591 0.0094
HIS 592 0.0088
LEU 593 0.0102
LYS 594 0.0104
ARG 595 0.0090
VAL 596 0.0088
GLN 597 0.0103
LEU 598 0.0107
ARG 599 0.0122
GLU 600 0.0127
LEU 601 0.0136
SER 602 0.0150
GLU 603 0.0153
ALA 604 0.0164
GLU 605 0.0150
VAL 606 0.0142
ARG 607 0.0155
GLN 608 0.0155
HIS 609 0.0138
ARG 610 0.0140
GLU 611 0.0152
ALA 612 0.0130
ARG 613 0.0133
PRO 614 0.0113
ALA 615 0.0113
LEU 616 0.0099
LEU 617 0.0089
THR 618 0.0094
SER 619 0.0084
ARG 620 0.0078
LEU 621 0.0072
ARG 622 0.0062
PHE 623 0.0056
ILE 624 0.0044
PRO 625 0.0044
LYS 626 0.0042
PRO 627 0.0047
ASP 628 0.0058
GLY 629 0.0058
LEU 630 0.0056
ARG 631 0.0052
PRO 632 0.0059
ILE 633 0.0054
VAL 634 0.0063
ASN 635 0.0065
MET 636 0.0075
ASP 637 0.0084
TYR 638 0.0091
VAL 639 0.0104
VAL 640 0.0118
ALA 651 0.0093
GLU 652 0.0083
ARG 653 0.0080
LEU 654 0.0069
THR 655 0.0062
SER 656 0.0064
ARG 657 0.0059
VAL 658 0.0051
LYS 659 0.0053
ALA 660 0.0050
LEU 661 0.0043
PHE 662 0.0043
SER 663 0.0046
VAL 664 0.0040
LEU 665 0.0044
ASN 666 0.0048
TYR 667 0.0047
GLU 668 0.0042
ARG 669 0.0044
ALA 670 0.0047
ARG 671 0.0043
ARG 672 0.0053
PRO 673 0.0054
GLY 674 0.0048
LEU 675 0.0052
LEU 676 0.0055
GLY 677 0.0049
ALA 678 0.0049
SER 679 0.0048
VAL 680 0.0034
LEU 681 0.0029
GLY 682 0.0018
LEU 683 0.0016
ASP 684 0.0026
ASP 685 0.0026
ILE 686 0.0023
HIS 687 0.0025
ARG 688 0.0042
ALA 689 0.0042
TRP 690 0.0026
ARG 691 0.0032
THR 692 0.0048
PHE 693 0.0048
VAL 694 0.0029
LEU 695 0.0042
ARG 696 0.0058
VAL 697 0.0052
ARG 698 0.0034
ALA 699 0.0049
GLN 700 0.0064
ASP 701 0.0056
PRO 702 0.0069
PRO 703 0.0064
PRO 704 0.0082
GLU 705 0.0089
LEU 706 0.0083
TYR 707 0.0098
PHE 708 0.0085
VAL 709 0.0092
LYS 710 0.0079
VAL 711 0.0085
ASP 712 0.0076
VAL 713 0.0079
THR 714 0.0070
GLY 715 0.0060
ALA 716 0.0060
TYR 717 0.0051
ASP 718 0.0058
THR 719 0.0073
ILE 720 0.0075
PRO 721 0.0071
GLN 722 0.0071
ASP 723 0.0075
ARG 724 0.0072
LEU 725 0.0067
THR 726 0.0071
GLU 727 0.0073
VAL 728 0.0049
ILE 729 0.0055
ALA 730 0.0052
SER 731 0.0045
ILE 732 0.0049
ILE 733 0.0055
LYS 734 0.0052
PRO 735 0.0045
GLN 736 0.0045
ASN 737 0.0046
THR 738 0.0045
TYR 739 0.0046
CYS 740 0.0047
VAL 741 0.0048
ARG 742 0.0045
ARG 743 0.0048
TYR 744 0.0047
ALA 745 0.0053
VAL 746 0.0054
VAL 747 0.0060
GLN 748 0.0064
LYS 749 0.0059
ALA 750 0.0060
ALA 751 0.0058
HIS 752 0.0061
GLY 753 0.0068
HIS 754 0.0070
VAL 755 0.0069
ARG 756 0.0065
LYS 757 0.0063
ALA 758 0.0061
PHE 759 0.0061
LYS 760 0.0056
SER 761 0.0053
HIS 762 0.0046
VAL 763 0.0048
SER 764 0.0047
THR 765 0.0045
LEU 766 0.0046
THR 767 0.0048
ASP 768 0.0051
LEU 769 0.0052
GLN 770 0.0040
PRO 771 0.0038
TYR 772 0.0032
MET 773 0.0034
ARG 774 0.0028
GLN 775 0.0029
PHE 776 0.0037
VAL 777 0.0037
ALA 778 0.0031
HIS 779 0.0036
LEU 780 0.0041
GLN 781 0.0037
GLU 782 0.0035
THR 783 0.0042
SER 784 0.0049
PRO 785 0.0048
LEU 786 0.0050
ARG 787 0.0045
ASP 788 0.0048
ALA 789 0.0053
VAL 790 0.0054
VAL 791 0.0052
ILE 792 0.0052
GLU 793 0.0048
GLN 794 0.0058
SER 795 0.0051
SER 796 0.0044
SER 797 0.0050
LEU 798 0.0054
ASN 799 0.0050
GLU 800 0.0047
ALA 801 0.0043
SER 802 0.0041
SER 803 0.0039
GLY 804 0.0042
LEU 805 0.0058
PHE 806 0.0053
ASP 807 0.0062
VAL 808 0.0065
PHE 809 0.0059
LEU 810 0.0062
ARG 811 0.0071
PHE 812 0.0074
MET 813 0.0070
CYS 814 0.0081
HIS 815 0.0091
HIS 816 0.0086
ALA 817 0.0095
VAL 818 0.0090
ARG 819 0.0097
ILE 820 0.0092
ARG 821 0.0097
GLY 822 0.0108
LYS 823 0.0112
SER 824 0.0112
TYR 825 0.0109
VAL 826 0.0097
GLN 827 0.0089
CYS 828 0.0094
GLN 829 0.0082
GLY 830 0.0068
ILE 831 0.0063
PRO 832 0.0060
GLN 833 0.0047
GLY 834 0.0047
SER 835 0.0052
ILE 836 0.0049
LEU 837 0.0050
SER 838 0.0047
THR 839 0.0039
LEU 840 0.0046
LEU 841 0.0054
CYS 842 0.0053
SER 843 0.0050
LEU 844 0.0057
CYS 845 0.0064
TYR 846 0.0062
GLY 847 0.0066
ASP 848 0.0079
MET 849 0.0084
GLU 850 0.0085
ASN 851 0.0091
LYS 852 0.0103
LEU 853 0.0106
PHE 854 0.0117
ALA 855 0.0124
GLY 856 0.0135
ILE 857 0.0121
ARG 858 0.0104
ARG 859 0.0117
ASP 860 0.0112
GLY 861 0.0085
LEU 862 0.0070
LEU 863 0.0068
LEU 864 0.0052
ARG 865 0.0047
LEU 866 0.0030
VAL 867 0.0034
ASP 868 0.0047
ASP 869 0.0050
PHE 870 0.0062
LEU 871 0.0061
LEU 872 0.0076
VAL 873 0.0076
THR 874 0.0093
PRO 875 0.0105
HIS 876 0.0130
LEU 877 0.0141
THR 878 0.0160
HIS 879 0.0143
ALA 880 0.0130
LYS 881 0.0153
THR 882 0.0156
PHE 883 0.0130
LEU 884 0.0132
ARG 885 0.0153
THR 886 0.0145
LEU 887 0.0122
VAL 888 0.0136
ARG 889 0.0130
GLY 890 0.0115
VAL 891 0.0111
PRO 892 0.0109
GLU 893 0.0108
TYR 894 0.0092
GLY 895 0.0088
CYS 896 0.0098
VAL 897 0.0105
VAL 898 0.0106
ASN 899 0.0106
LEU 900 0.0127
ARG 901 0.0129
LYS 902 0.0110
THR 903 0.0114
VAL 904 0.0110
VAL 905 0.0115
ASN 906 0.0114
PHE 907 0.0137
PRO 908 0.0165
VAL 909 0.0174
GLU 910 0.0210
ASP 911 0.0216
GLU 912 0.0232
ALA 913 0.0216
LEU 914 0.0194
GLY 915 0.0212
GLY 916 0.0196
THR 917 0.0194
ALA 918 0.0169
PHE 919 0.0152
VAL 920 0.0140
GLN 921 0.0142
MET 922 0.0128
PRO 923 0.0131
ALA 924 0.0104
HIS 925 0.0089
GLY 926 0.0085
LEU 927 0.0071
PHE 928 0.0066
PRO 929 0.0061
TRP 930 0.0043
CYS 931 0.0021
GLY 932 0.0033
LEU 933 0.0029
LEU 934 0.0042
LEU 935 0.0032
ASP 936 0.0042
THR 937 0.0054
ARG 938 0.0043
THR 939 0.0025
LEU 940 0.0017
GLU 941 0.0017
VAL 942 0.0021
GLN 943 0.0037
SER 944 0.0042
ASP 945 0.0029
TYR 946 0.0026
SER 947 0.0022
SER 948 0.0014
TYR 949 0.0016
ALA 950 0.0018
ARG 951 0.0014
THR 952 0.0013
SER 953 0.0016
ILE 954 0.0021
ARG 955 0.0022
ALA 956 0.0016
SER 957 0.0019
LEU 958 0.0026
THR 959 0.0033
PHE 960 0.0035
ASN 961 0.0035
ARG 962 0.0035
GLY 963 0.0034
PHE 964 0.0037
LYS 965 0.0041
ALA 966 0.0040
GLY 967 0.0042
ARG 968 0.0043
ASN 969 0.0042
MET 970 0.0043
ARG 971 0.0045
ARG 972 0.0045
LYS 973 0.0039
LEU 974 0.0041
PHE 975 0.0045
GLY 976 0.0043
VAL 977 0.0041
LEU 978 0.0045
ARG 979 0.0047
LEU 980 0.0043
LYS 981 0.0040
CYS 982 0.0046
HIS 983 0.0040
SER 984 0.0041
LEU 985 0.0033
PHE 986 0.0038
LEU 987 0.0049
ASP 988 0.0047
LEU 989 0.0051
GLN 990 0.0045
VAL 991 0.0032
ASN 992 0.0037
SER 993 0.0047
LEU 994 0.0061
GLN 995 0.0060
THR 996 0.0052
VAL 997 0.0054
CYS 998 0.0059
THR 999 0.0054
ASN 1000 0.0048
ILE 1001 0.0051
TYR 1002 0.0051
LYS 1003 0.0045
ILE 1004 0.0044
LEU 1005 0.0047
LEU 1006 0.0044
LEU 1007 0.0039
GLN 1008 0.0042
ALA 1009 0.0042
TYR 1010 0.0039
ARG 1011 0.0038
PHE 1012 0.0039
HIS 1013 0.0037
ALA 1014 0.0035
CYS 1015 0.0037
VAL 1016 0.0038
LEU 1017 0.0037
GLN 1018 0.0037
LEU 1019 0.0038
PRO 1020 0.0037
PHE 1021 0.0038
HIS 1022 0.0040
GLN 1023 0.0039
GLN 1024 0.0041
VAL 1025 0.0041
TRP 1026 0.0041
LYS 1027 0.0039
ASN 1028 0.0039
PRO 1029 0.0043
THR 1030 0.0043
PHE 1031 0.0043
PHE 1032 0.0045
LEU 1033 0.0047
ARG 1034 0.0046
VAL 1035 0.0047
ILE 1036 0.0051
SER 1037 0.0053
ASP 1038 0.0053
THR 1039 0.0055
ALA 1040 0.0058
SER 1041 0.0058
LEU 1042 0.0058
CYS 1043 0.0061
TYR 1044 0.0068
SER 1045 0.0070
ILE 1046 0.0063
LEU 1047 0.0063
LYS 1048 0.0070
ALA 1049 0.0068
LYS 1050 0.0061
ASN 1051 0.0065
ALA 1052 0.0072
GLY 1053 0.0077
MET 1054 0.0075
SER 1055 0.0082
LEU 1056 0.0081
GLY 1057 0.0083
ALA 1058 0.0083
LYS 1059 0.0082
GLY 1060 0.0082
ALA 1061 0.0083
ALA 1062 0.0083
GLY 1063 0.0084
PRO 1064 0.0081
LEU 1065 0.0076
PRO 1066 0.0079
SER 1067 0.0076
GLU 1068 0.0076
ALA 1069 0.0072
VAL 1070 0.0067
GLN 1071 0.0064
TRP 1072 0.0065
LEU 1073 0.0060
CYS 1074 0.0057
HIS 1075 0.0059
GLN 1076 0.0058
ALA 1077 0.0053
PHE 1078 0.0047
LEU 1079 0.0048
LEU 1080 0.0048
LYS 1081 0.0044
LEU 1082 0.0043
THR 1083 0.0044
ARG 1084 0.0043
HIS 1085 0.0042
ARG 1086 0.0040
VAL 1087 0.0040
THR 1088 0.0039
TYR 1089 0.0037
VAL 1090 0.0036
PRO 1091 0.0034
LEU 1092 0.0051
LEU 1093 0.0053
GLY 1094 0.0053
SER 1095 0.0054
LEU 1096 0.0056
ARG 1097 0.0057
THR 1098 0.0058
ALA 1099 0.0061
GLN 1100 0.0066
THR 1101 0.0066
GLN 1102 0.0065
LEU 1103 0.0069
SER 1104 0.0073
ARG 1105 0.0072
LYS 1106 0.0083
LEU 1107 0.0080
PRO 1108 0.0086
GLY 1109 0.0086
THR 1110 0.0085
THR 1111 0.0078
LEU 1112 0.0074
THR 1113 0.0075
ALA 1114 0.0070
LEU 1115 0.0066
GLU 1116 0.0066
ALA 1117 0.0064
ALA 1118 0.0058
ALA 1119 0.0055
ASN 1120 0.0061
PRO 1121 0.0054
ALA 1122 0.0053
LEU 1123 0.0044
PRO 1124 0.0039
SER 1125 0.0035
ASP 1126 0.0026
PHE 1127 0.0029
LYS 1128 0.0032
THR 1129 0.0026
ILE 1130 0.0022
LEU 1131 0.0021
ASP 1132 0.0021
SER 90 0.0044
GLY 91 0.0042
ARG 92 0.0042
LEU 93 0.0044
VAL 94 0.0044
LEU 95 0.0044
ARG 96 0.0047
PRO 97 0.0038
TRP 98 0.0043
ILE 99 0.0047
ARG 100 0.0045
GLU 101 0.0048
LEU 102 0.0054
ILE 103 0.0057
LEU 104 0.0062
GLY 105 0.0063
SER 106 0.0057
GLU 107 0.0048
THR 108 0.0054
PRO 109 0.0047
SER 110 0.0056
SER 111 0.0053
PRO 112 0.0048
ARG 113 0.0046
ALA 114 0.0043
GLY 115 0.0041
GLN 116 0.0039
LEU 117 0.0041
LEU 118 0.0039
GLU 119 0.0040
VAL 120 0.0042
LEU 121 0.0044
GLN 122 0.0047
ASP 123 0.0049
ALA 124 0.0050
GLU 125 0.0061
ALA 126 0.0076
ALA 127 0.0088
VAL 128 0.0104
ALA 129 0.0118
GLY 130 0.0128
PRO 131 0.0124
SER 132 0.0115
HIS 133 0.0114
ALA 134 0.0100
PRO 135 0.0092
ASP 136 0.0094
THR 137 0.0089
SER 138 0.0088
ASP 139 0.0078
VAL 140 0.0071
GLY 141 0.0065
ALA 142 0.0060
THR 143 0.0054
LEU 144 0.0048
LEU 145 0.0042
VAL 146 0.0046
SER 147 0.0042
ASP 148 0.0040
GLY 149 0.0037
THR 150 0.0037
HIS 151 0.0039
SER 152 0.0041
VAL 153 0.0051
ARG 154 0.0054
CYS 155 0.0054
LEU 156 0.0058
VAL 157 0.0058
THR 158 0.0061
ARG 159 0.0064
GLU 160 0.0054
ALA 161 0.0048
LEU 162 0.0047
ASP 163 0.0052
THR 164 0.0051
SER 165 0.0045
ASP 166 0.0043
TRP 167 0.0037
GLU 168 0.0032
GLU 169 0.0028
LYS 170 0.0026
GLU 171 0.0018
PHE 172 0.0019
GLY 173 0.0024
PHE 174 0.0039
ARG 175 0.0039
GLY 176 0.0039
THR 177 0.0038
GLU 178 0.0036
GLY 179 0.0035
ARG 180 0.0036
LEU 181 0.0040
LEU 182 0.0044
LEU 183 0.0044
LEU 184 0.0048
GLN 185 0.0050
ASP 186 0.0054
CYS 187 0.0053
GLY 188 0.0055
VAL 189 0.0058
HIS 190 0.0074
VAL 191 0.0085
GLN 192 0.0098
VAL 193 0.0113
ALA 194 0.0122
GLU 195 0.0150
GLY 196 0.0168
GLY 197 0.0154
ALA 198 0.0132
PRO 199 0.0106
ALA 200 0.0093
GLU 201 0.0068
PHE 202 0.0061
TYR 203 0.0063
LEU 204 0.0060
GLN 205 0.0063
VAL 206 0.0060
ASP 207 0.0061
ARG 208 0.0055
PHE 209 0.0045
SER 210 0.0044
LEU 211 0.0041
LEU 212 0.0040
PRO 213 0.0039
THR 214 0.0036
GLU 215 0.0033
GLN 216 0.0038
PRO 217 0.0036
ARG 218 0.0036
LEU 219 0.0036
ARG 220 0.0035
VAL 221 0.0036
PRO 222 0.0037
GLY 223 0.0042
CYS 224 0.0044
ASN 225 0.0046
GLN 226 0.0039
ASP 227 0.0042
LEU 228 0.0048
ASP 229 0.0054
VAL 230 0.0053
GLN 231 0.0059
LYS 232 0.0070
LYS 233 0.0075
LEU 234 0.0080
TYR 235 0.0088
ASP 236 0.0099
CYS 237 0.0105
LEU 238 0.0112
GLU 239 0.0126
GLU 240 0.0135
HIS 241 0.0142

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** TERT-all-7TRE ***

<R2> analysis for 2403030355341369035

--- normal mode 21 ---

Should you encounter any unexpected behaviour,
please let us know.

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035