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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 23 ---

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 = 0.0216
CYS 7 0.0081
ARG 8 0.0079
ALA 9 0.0086
VAL 10 0.0087
ARG 11 0.0081
SER 12 0.0083
LEU 13 0.0089
LEU 14 0.0092
ARG 15 0.0089
SER 16 0.0099
HIS 17 0.0103
TYR 18 0.0097
ARG 19 0.0092
GLU 20 0.0082
VAL 21 0.0086
LEU 22 0.0078
PRO 23 0.0076
LEU 24 0.0081
ALA 25 0.0071
THR 26 0.0069
PHE 27 0.0079
VAL 28 0.0083
ARG 29 0.0074
ARG 30 0.0078
LEU 31 0.0089
GLY 32 0.0086
PRO 33 0.0087
GLN 34 0.0076
GLY 35 0.0066
TRP 36 0.0064
ARG 37 0.0059
LEU 38 0.0068
VAL 39 0.0061
GLN 40 0.0058
ARG 41 0.0054
GLY 42 0.0062
ASP 43 0.0067
PRO 44 0.0071
ALA 45 0.0067
ALA 46 0.0078
PHE 47 0.0079
ARG 48 0.0069
ALA 49 0.0073
LEU 50 0.0081
VAL 51 0.0076
ALA 52 0.0071
GLN 53 0.0078
CYS 54 0.0084
LEU 55 0.0084
VAL 56 0.0088
CYS 57 0.0094
VAL 58 0.0101
PRO 59 0.0112
TRP 60 0.0112
ASP 61 0.0122
ALA 62 0.0123
ARG 63 0.0120
PRO 64 0.0117
PRO 65 0.0119
PRO 66 0.0111
ALA 67 0.0118
ALA 68 0.0119
PRO 69 0.0113
SER 70 0.0119
PHE 71 0.0111
ARG 72 0.0119
GLN 73 0.0125
VAL 74 0.0137
SER 75 0.0139
CYS 76 0.0134
LEU 77 0.0123
LYS 78 0.0131
GLU 79 0.0139
LEU 80 0.0133
VAL 81 0.0132
ALA 82 0.0143
ARG 83 0.0145
VAL 84 0.0135
LEU 85 0.0141
GLN 86 0.0150
ARG 87 0.0148
LEU 88 0.0145
CYS 89 0.0155
GLU 90 0.0160
ARG 91 0.0152
GLY 92 0.0156
ALA 93 0.0148
LYS 94 0.0143
ASN 95 0.0130
VAL 96 0.0122
LEU 97 0.0122
ALA 98 0.0131
PHE 99 0.0133
GLY 100 0.0141
PHE 101 0.0146
ALA 102 0.0161
LEU 103 0.0173
LEU 104 0.0184
THR 117 0.0154
SER 118 0.0164
VAL 119 0.0154
ARG 120 0.0153
SER 121 0.0142
TYR 122 0.0145
LEU 123 0.0136
PRO 124 0.0113
ASN 125 0.0113
THR 126 0.0108
VAL 127 0.0109
THR 128 0.0110
ASP 129 0.0107
ALA 130 0.0103
LEU 131 0.0108
ARG 132 0.0112
GLY 133 0.0107
SER 134 0.0100
GLY 135 0.0094
ALA 136 0.0090
TRP 137 0.0097
GLY 138 0.0106
LEU 139 0.0094
LEU 140 0.0095
LEU 141 0.0107
ARG 142 0.0102
ARG 143 0.0093
VAL 144 0.0100
GLY 145 0.0112
ASP 146 0.0121
ASP 147 0.0121
VAL 148 0.0111
LEU 149 0.0114
VAL 150 0.0124
HIS 151 0.0119
LEU 152 0.0107
LEU 153 0.0117
ALA 154 0.0126
ARG 155 0.0121
CYS 156 0.0110
ALA 157 0.0108
LEU 158 0.0101
PHE 159 0.0094
VAL 160 0.0090
LEU 161 0.0086
VAL 162 0.0088
ALA 163 0.0084
PRO 164 0.0086
SER 165 0.0090
CYS 166 0.0094
ALA 167 0.0095
TYR 168 0.0102
GLN 169 0.0105
VAL 170 0.0104
CYS 171 0.0109
GLY 172 0.0113
PRO 173 0.0106
PRO 174 0.0107
LEU 175 0.0103
TYR 176 0.0109
GLN 177 0.0113
LEU 178 0.0111
PRO 322 0.0034
PRO 323 0.0029
VAL 324 0.0029
TYR 325 0.0029
ALA 326 0.0030
GLU 327 0.0032
THR 328 0.0035
LYS 329 0.0041
HIS 330 0.0043
PHE 331 0.0045
LEU 332 0.0048
TYR 333 0.0055
SER 334 0.0057
SER 335 0.0063
GLY 336 0.0069
ASP 337 0.0071
LYS 338 0.0067
GLU 339 0.0061
GLN 340 0.0058
LEU 341 0.0053
ARG 342 0.0057
PRO 343 0.0051
SER 344 0.0046
PHE 345 0.0041
LEU 346 0.0036
LEU 347 0.0037
SER 348 0.0044
SER 349 0.0045
LEU 350 0.0032
ARG 351 0.0046
PRO 352 0.0060
SER 353 0.0068
LEU 354 0.0072
THR 355 0.0064
GLY 356 0.0049
ALA 357 0.0058
ARG 358 0.0063
ARG 359 0.0049
LEU 360 0.0036
VAL 361 0.0045
GLU 362 0.0050
THR 363 0.0034
ILE 364 0.0021
PHE 365 0.0038
LEU 366 0.0060
GLY 367 0.0065
SER 368 0.0094
ARG 369 0.0114
PRO 370 0.0094
TRP 371 0.0088
MET 372 0.0100
PRO 373 0.0109
GLY 374 0.0109
THR 375 0.0106
PRO 376 0.0114
ARG 377 0.0124
ARG 378 0.0146
LEU 379 0.0121
PRO 380 0.0117
ARG 381 0.0120
LEU 382 0.0099
PRO 383 0.0104
GLN 384 0.0109
ARG 385 0.0075
TYR 386 0.0067
TRP 387 0.0085
GLN 388 0.0086
MET 389 0.0070
ARG 390 0.0076
PRO 391 0.0087
LEU 392 0.0054
PHE 393 0.0045
LEU 394 0.0052
GLU 395 0.0057
LEU 396 0.0046
LEU 397 0.0043
GLY 398 0.0054
ASN 399 0.0039
HIS 400 0.0040
ALA 401 0.0041
GLN 402 0.0042
CYS 403 0.0042
PRO 404 0.0044
TYR 405 0.0044
GLY 406 0.0048
VAL 407 0.0041
LEU 408 0.0039
LEU 409 0.0050
LYS 410 0.0054
THR 411 0.0049
HIS 412 0.0050
CYS 413 0.0051
PRO 414 0.0059
LEU 415 0.0067
ARG 416 0.0073
ASP 444 0.0100
PRO 445 0.0103
ARG 446 0.0099
ARG 447 0.0096
LEU 448 0.0089
VAL 449 0.0086
GLN 450 0.0087
LEU 451 0.0081
LEU 452 0.0075
ARG 453 0.0074
GLN 454 0.0070
HIS 455 0.0062
SER 456 0.0055
SER 457 0.0049
PRO 458 0.0043
TRP 459 0.0041
GLN 460 0.0044
VAL 461 0.0043
TYR 462 0.0037
GLY 463 0.0037
PHE 464 0.0039
VAL 465 0.0038
ARG 466 0.0035
ALA 467 0.0033
CYS 468 0.0035
LEU 469 0.0035
ARG 470 0.0032
ARG 471 0.0032
LEU 472 0.0042
VAL 473 0.0040
PRO 474 0.0045
PRO 475 0.0047
GLY 476 0.0044
LEU 477 0.0036
TRP 478 0.0037
GLY 479 0.0039
SER 480 0.0040
ARG 481 0.0039
HIS 482 0.0039
ASN 483 0.0037
GLU 484 0.0035
ARG 485 0.0035
ARG 486 0.0031
PHE 487 0.0030
LEU 488 0.0030
ARG 489 0.0030
ASN 490 0.0029
THR 491 0.0029
LYS 492 0.0029
LYS 493 0.0030
PHE 494 0.0030
ILE 495 0.0034
SER 496 0.0034
LEU 497 0.0032
GLY 498 0.0035
LYS 499 0.0036
HIS 500 0.0031
ALA 501 0.0029
LYS 502 0.0029
LEU 503 0.0027
SER 504 0.0026
LEU 505 0.0026
GLN 506 0.0025
GLU 507 0.0025
LEU 508 0.0023
THR 509 0.0025
TRP 510 0.0030
LYS 511 0.0035
MET 512 0.0032
SER 513 0.0036
VAL 514 0.0033
ARG 515 0.0043
ASP 516 0.0053
CYS 517 0.0046
ALA 518 0.0050
TRP 519 0.0049
LEU 520 0.0033
ARG 521 0.0049
ARG 522 0.0061
SER 523 0.0080
PRO 524 0.0096
GLY 525 0.0094
VAL 526 0.0083
GLY 527 0.0072
CYS 528 0.0066
VAL 529 0.0042
PRO 530 0.0035
ALA 531 0.0036
ALA 532 0.0025
GLU 533 0.0014
HIS 534 0.0019
ARG 535 0.0015
LEU 536 0.0011
ARG 537 0.0017
GLU 538 0.0013
GLU 539 0.0012
ILE 540 0.0019
LEU 541 0.0016
ALA 542 0.0012
LYS 543 0.0012
PHE 544 0.0020
LEU 545 0.0020
HIS 546 0.0014
TRP 547 0.0017
LEU 548 0.0024
MET 549 0.0027
SER 550 0.0028
VAL 551 0.0032
TYR 552 0.0034
VAL 553 0.0035
VAL 554 0.0036
GLU 555 0.0040
LEU 556 0.0045
LEU 557 0.0046
ARG 558 0.0050
SER 559 0.0052
PHE 560 0.0053
PHE 561 0.0054
TYR 562 0.0056
VAL 563 0.0050
THR 564 0.0051
GLU 565 0.0049
THR 566 0.0052
THR 567 0.0052
PHE 568 0.0052
GLN 569 0.0048
LYS 570 0.0040
ASN 571 0.0038
ARG 572 0.0041
LEU 573 0.0044
PHE 574 0.0050
PHE 575 0.0053
TYR 576 0.0059
ARG 577 0.0061
LYS 578 0.0065
SER 579 0.0072
VAL 580 0.0072
TRP 581 0.0071
SER 582 0.0077
LYS 583 0.0082
LEU 584 0.0082
GLN 585 0.0080
SER 586 0.0090
ILE 587 0.0093
GLY 588 0.0086
ILE 589 0.0089
ARG 590 0.0098
GLN 591 0.0090
HIS 592 0.0080
LEU 593 0.0086
LYS 594 0.0090
ARG 595 0.0082
VAL 596 0.0074
GLN 597 0.0081
LEU 598 0.0085
ARG 599 0.0089
GLU 600 0.0093
LEU 601 0.0092
SER 602 0.0100
GLU 603 0.0100
ALA 604 0.0100
GLU 605 0.0093
VAL 606 0.0091
ARG 607 0.0093
GLN 608 0.0088
HIS 609 0.0079
ARG 610 0.0080
GLU 611 0.0080
ALA 612 0.0067
ARG 613 0.0062
PRO 614 0.0048
ALA 615 0.0053
LEU 616 0.0053
LEU 617 0.0053
THR 618 0.0064
SER 619 0.0067
ARG 620 0.0066
LEU 621 0.0067
ARG 622 0.0065
PHE 623 0.0066
ILE 624 0.0062
PRO 625 0.0064
LYS 626 0.0066
PRO 627 0.0070
ASP 628 0.0076
GLY 629 0.0074
LEU 630 0.0071
ARG 631 0.0068
PRO 632 0.0068
ILE 633 0.0062
VAL 634 0.0061
ASN 635 0.0058
MET 636 0.0057
ASP 637 0.0058
TYR 638 0.0056
VAL 639 0.0058
VAL 640 0.0058
ALA 651 0.0044
GLU 652 0.0032
ARG 653 0.0030
LEU 654 0.0030
THR 655 0.0025
SER 656 0.0015
ARG 657 0.0017
VAL 658 0.0023
LYS 659 0.0020
ALA 660 0.0018
LEU 661 0.0019
PHE 662 0.0022
SER 663 0.0021
VAL 664 0.0028
LEU 665 0.0023
ASN 666 0.0023
TYR 667 0.0026
GLU 668 0.0031
ARG 669 0.0032
ALA 670 0.0032
ARG 671 0.0039
ARG 672 0.0040
PRO 673 0.0038
GLY 674 0.0044
LEU 675 0.0042
LEU 676 0.0044
GLY 677 0.0052
ALA 678 0.0053
SER 679 0.0054
VAL 680 0.0057
LEU 681 0.0055
GLY 682 0.0056
LEU 683 0.0059
ASP 684 0.0072
ASP 685 0.0071
ILE 686 0.0082
HIS 687 0.0091
ARG 688 0.0108
ALA 689 0.0108
TRP 690 0.0103
ARG 691 0.0116
THR 692 0.0131
PHE 693 0.0134
VAL 694 0.0133
LEU 695 0.0153
ARG 696 0.0165
VAL 697 0.0162
ARG 698 0.0166
ALA 699 0.0188
GLN 700 0.0203
ASP 701 0.0216
PRO 702 0.0211
PRO 703 0.0187
PRO 704 0.0175
GLU 705 0.0161
LEU 706 0.0138
TYR 707 0.0117
PHE 708 0.0099
VAL 709 0.0082
LYS 710 0.0064
VAL 711 0.0048
ASP 712 0.0029
VAL 713 0.0019
THR 714 0.0033
GLY 715 0.0036
ALA 716 0.0042
TYR 717 0.0044
ASP 718 0.0042
THR 719 0.0043
ILE 720 0.0049
PRO 721 0.0057
GLN 722 0.0053
ASP 723 0.0056
ARG 724 0.0056
LEU 725 0.0050
THR 726 0.0049
GLU 727 0.0053
VAL 728 0.0053
ILE 729 0.0042
ALA 730 0.0041
SER 731 0.0048
ILE 732 0.0042
ILE 733 0.0033
LYS 734 0.0036
PRO 735 0.0026
GLN 736 0.0024
ASN 737 0.0035
THR 738 0.0040
TYR 739 0.0055
CYS 740 0.0070
VAL 741 0.0075
ARG 742 0.0105
ARG 743 0.0102
TYR 744 0.0098
ALA 745 0.0094
VAL 746 0.0092
VAL 747 0.0087
GLN 748 0.0086
LYS 749 0.0066
ALA 750 0.0065
ALA 751 0.0054
HIS 752 0.0042
GLY 753 0.0041
HIS 754 0.0052
VAL 755 0.0061
ARG 756 0.0069
LYS 757 0.0075
ALA 758 0.0084
PHE 759 0.0092
LYS 760 0.0095
SER 761 0.0102
HIS 762 0.0102
VAL 763 0.0057
SER 764 0.0066
THR 765 0.0066
LEU 766 0.0073
THR 767 0.0083
ASP 768 0.0088
LEU 769 0.0084
GLN 770 0.0103
PRO 771 0.0103
TYR 772 0.0100
MET 773 0.0101
ARG 774 0.0097
GLN 775 0.0096
PHE 776 0.0101
VAL 777 0.0099
ALA 778 0.0096
HIS 779 0.0101
LEU 780 0.0102
GLN 781 0.0098
GLU 782 0.0098
THR 783 0.0103
SER 784 0.0102
PRO 785 0.0099
LEU 786 0.0097
ARG 787 0.0092
ASP 788 0.0087
ALA 789 0.0090
VAL 790 0.0091
VAL 791 0.0103
ILE 792 0.0105
GLU 793 0.0105
GLN 794 0.0110
SER 795 0.0108
SER 796 0.0103
SER 797 0.0103
LEU 798 0.0079
ASN 799 0.0059
GLU 800 0.0046
ALA 801 0.0031
SER 802 0.0035
SER 803 0.0020
GLY 804 0.0015
LEU 805 0.0016
PHE 806 0.0025
ASP 807 0.0025
VAL 808 0.0024
PHE 809 0.0033
LEU 810 0.0040
ARG 811 0.0041
PHE 812 0.0041
MET 813 0.0048
CYS 814 0.0055
HIS 815 0.0056
HIS 816 0.0058
ALA 817 0.0068
VAL 818 0.0073
ARG 819 0.0077
ILE 820 0.0078
ARG 821 0.0082
GLY 822 0.0084
LYS 823 0.0086
SER 824 0.0084
TYR 825 0.0084
VAL 826 0.0065
GLN 827 0.0063
CYS 828 0.0061
GLN 829 0.0060
GLY 830 0.0056
ILE 831 0.0050
PRO 832 0.0051
GLN 833 0.0050
GLY 834 0.0049
SER 835 0.0045
ILE 836 0.0041
LEU 837 0.0040
SER 838 0.0043
THR 839 0.0043
LEU 840 0.0042
LEU 841 0.0045
CYS 842 0.0044
SER 843 0.0044
LEU 844 0.0047
CYS 845 0.0049
TYR 846 0.0047
GLY 847 0.0060
ASP 848 0.0064
MET 849 0.0053
GLU 850 0.0055
ASN 851 0.0067
LYS 852 0.0064
LEU 853 0.0055
PHE 854 0.0074
ALA 855 0.0095
GLY 856 0.0103
ILE 857 0.0096
ARG 858 0.0102
ARG 859 0.0122
ASP 860 0.0132
GLY 861 0.0111
LEU 862 0.0100
LEU 863 0.0082
LEU 864 0.0072
ARG 865 0.0055
LEU 866 0.0051
VAL 867 0.0043
ASP 868 0.0036
ASP 869 0.0039
PHE 870 0.0053
LEU 871 0.0070
LEU 872 0.0084
VAL 873 0.0102
THR 874 0.0115
PRO 875 0.0135
HIS 876 0.0132
LEU 877 0.0123
THR 878 0.0117
HIS 879 0.0108
ALA 880 0.0099
LYS 881 0.0094
THR 882 0.0083
PHE 883 0.0075
LEU 884 0.0066
ARG 885 0.0061
THR 886 0.0054
LEU 887 0.0043
VAL 888 0.0039
ARG 889 0.0027
GLY 890 0.0024
VAL 891 0.0032
PRO 892 0.0032
GLU 893 0.0045
TYR 894 0.0046
GLY 895 0.0035
CYS 896 0.0035
VAL 897 0.0020
VAL 898 0.0024
ASN 899 0.0025
LEU 900 0.0039
ARG 901 0.0048
LYS 902 0.0046
THR 903 0.0055
VAL 904 0.0072
VAL 905 0.0090
ASN 906 0.0109
PHE 907 0.0119
PRO 908 0.0122
VAL 909 0.0109
GLU 910 0.0116
ASP 911 0.0105
GLU 912 0.0098
ALA 913 0.0080
LEU 914 0.0074
GLY 915 0.0088
GLY 916 0.0092
THR 917 0.0079
ALA 918 0.0072
PHE 919 0.0077
VAL 920 0.0084
GLN 921 0.0101
MET 922 0.0110
PRO 923 0.0129
ALA 924 0.0135
HIS 925 0.0130
GLY 926 0.0112
LEU 927 0.0094
PHE 928 0.0083
PRO 929 0.0062
TRP 930 0.0055
CYS 931 0.0044
GLY 932 0.0040
LEU 933 0.0059
LEU 934 0.0070
LEU 935 0.0089
ASP 936 0.0105
THR 937 0.0116
ARG 938 0.0132
THR 939 0.0129
LEU 940 0.0117
GLU 941 0.0104
VAL 942 0.0084
GLN 943 0.0067
SER 944 0.0047
ASP 945 0.0040
TYR 946 0.0035
SER 947 0.0037
SER 948 0.0036
TYR 949 0.0031
ALA 950 0.0032
ARG 951 0.0031
THR 952 0.0031
SER 953 0.0027
ILE 954 0.0026
ARG 955 0.0025
ALA 956 0.0027
SER 957 0.0030
LEU 958 0.0031
THR 959 0.0033
PHE 960 0.0031
ASN 961 0.0033
ARG 962 0.0032
GLY 963 0.0033
PHE 964 0.0037
LYS 965 0.0039
ALA 966 0.0038
GLY 967 0.0040
ARG 968 0.0041
ASN 969 0.0039
MET 970 0.0038
ARG 971 0.0039
ARG 972 0.0040
LYS 973 0.0037
LEU 974 0.0037
PHE 975 0.0040
GLY 976 0.0040
VAL 977 0.0036
LEU 978 0.0036
ARG 979 0.0039
LEU 980 0.0052
LYS 981 0.0041
CYS 982 0.0050
HIS 983 0.0061
SER 984 0.0075
LEU 985 0.0074
PHE 986 0.0064
LEU 987 0.0076
ASP 988 0.0093
LEU 989 0.0100
GLN 990 0.0115
VAL 991 0.0108
ASN 992 0.0096
SER 993 0.0098
LEU 994 0.0080
GLN 995 0.0072
THR 996 0.0073
VAL 997 0.0068
CYS 998 0.0056
THR 999 0.0053
ASN 1000 0.0053
ILE 1001 0.0042
TYR 1002 0.0033
LYS 1003 0.0033
ILE 1004 0.0035
LEU 1005 0.0028
LEU 1006 0.0020
LEU 1007 0.0022
GLN 1008 0.0025
ALA 1009 0.0022
TYR 1010 0.0020
ARG 1011 0.0023
PHE 1012 0.0025
HIS 1013 0.0022
ALA 1014 0.0022
CYS 1015 0.0026
VAL 1016 0.0027
LEU 1017 0.0026
GLN 1018 0.0026
LEU 1019 0.0028
PRO 1020 0.0028
PHE 1021 0.0030
HIS 1022 0.0034
GLN 1023 0.0037
GLN 1024 0.0035
VAL 1025 0.0035
TRP 1026 0.0040
LYS 1027 0.0043
ASN 1028 0.0043
PRO 1029 0.0042
THR 1030 0.0044
PHE 1031 0.0042
PHE 1032 0.0038
LEU 1033 0.0040
ARG 1034 0.0042
VAL 1035 0.0039
ILE 1036 0.0036
SER 1037 0.0039
ASP 1038 0.0043
THR 1039 0.0038
ALA 1040 0.0036
SER 1041 0.0042
LEU 1042 0.0044
CYS 1043 0.0043
TYR 1044 0.0050
SER 1045 0.0065
ILE 1046 0.0066
LEU 1047 0.0064
LYS 1048 0.0075
ALA 1049 0.0087
LYS 1050 0.0089
ASN 1051 0.0094
ALA 1052 0.0108
GLY 1053 0.0118
MET 1054 0.0103
SER 1055 0.0090
LEU 1056 0.0070
GLY 1057 0.0052
ALA 1058 0.0042
LYS 1059 0.0033
GLY 1060 0.0024
ALA 1061 0.0031
ALA 1062 0.0032
GLY 1063 0.0045
PRO 1064 0.0062
LEU 1065 0.0053
PRO 1066 0.0047
SER 1067 0.0045
GLU 1068 0.0032
ALA 1069 0.0033
VAL 1070 0.0036
GLN 1071 0.0029
TRP 1072 0.0023
LEU 1073 0.0024
CYS 1074 0.0023
HIS 1075 0.0016
GLN 1076 0.0013
ALA 1077 0.0015
PHE 1078 0.0016
LEU 1079 0.0013
LEU 1080 0.0012
LYS 1081 0.0012
LEU 1082 0.0012
THR 1083 0.0011
ARG 1084 0.0011
HIS 1085 0.0014
ARG 1086 0.0015
VAL 1087 0.0016
THR 1088 0.0016
TYR 1089 0.0016
VAL 1090 0.0016
PRO 1091 0.0018
LEU 1092 0.0020
LEU 1093 0.0013
GLY 1094 0.0011
SER 1095 0.0015
LEU 1096 0.0015
ARG 1097 0.0008
THR 1098 0.0010
ALA 1099 0.0017
GLN 1100 0.0017
THR 1101 0.0019
GLN 1102 0.0022
LEU 1103 0.0022
SER 1104 0.0023
ARG 1105 0.0028
LYS 1106 0.0023
LEU 1107 0.0029
PRO 1108 0.0030
GLY 1109 0.0031
THR 1110 0.0040
THR 1111 0.0041
LEU 1112 0.0035
THR 1113 0.0042
ALA 1114 0.0050
LEU 1115 0.0041
GLU 1116 0.0038
ALA 1117 0.0049
ALA 1118 0.0049
ALA 1119 0.0042
ASN 1120 0.0044
PRO 1121 0.0041
ALA 1122 0.0032
LEU 1123 0.0030
PRO 1124 0.0036
SER 1125 0.0037
ASP 1126 0.0034
PHE 1127 0.0029
LYS 1128 0.0029
THR 1129 0.0030
ILE 1130 0.0025
LEU 1131 0.0022
ASP 1132 0.0019
SER 90 0.0101
GLY 91 0.0098
ARG 92 0.0095
LEU 93 0.0090
VAL 94 0.0087
LEU 95 0.0082
ARG 96 0.0079
PRO 97 0.0092
TRP 98 0.0078
ILE 99 0.0059
ARG 100 0.0064
GLU 101 0.0074
LEU 102 0.0059
ILE 103 0.0044
LEU 104 0.0067
GLY 105 0.0075
SER 106 0.0093
GLU 107 0.0101
THR 108 0.0090
PRO 109 0.0092
SER 110 0.0078
SER 111 0.0086
PRO 112 0.0092
ARG 113 0.0082
ALA 114 0.0085
GLY 115 0.0081
GLN 116 0.0085
LEU 117 0.0078
LEU 118 0.0082
GLU 119 0.0076
VAL 120 0.0065
LEU 121 0.0057
GLN 122 0.0050
ASP 123 0.0053
ALA 124 0.0043
GLU 125 0.0041
ALA 126 0.0040
ALA 127 0.0023
VAL 128 0.0026
ALA 129 0.0023
GLY 130 0.0014
PRO 131 0.0020
SER 132 0.0032
HIS 133 0.0051
ALA 134 0.0052
PRO 135 0.0045
ASP 136 0.0026
THR 137 0.0026
SER 138 0.0013
ASP 139 0.0016
VAL 140 0.0015
GLY 141 0.0019
ALA 142 0.0034
THR 143 0.0039
LEU 144 0.0052
LEU 145 0.0059
VAL 146 0.0063
SER 147 0.0075
ASP 148 0.0085
GLY 149 0.0101
THR 150 0.0092
HIS 151 0.0075
SER 152 0.0066
VAL 153 0.0048
ARG 154 0.0042
CYS 155 0.0035
LEU 156 0.0026
VAL 157 0.0033
THR 158 0.0026
ARG 159 0.0028
GLU 160 0.0044
ALA 161 0.0051
LEU 162 0.0053
ASP 163 0.0054
THR 164 0.0068
SER 165 0.0074
ASP 166 0.0090
TRP 167 0.0087
GLU 168 0.0087
GLU 169 0.0083
LYS 170 0.0072
GLU 171 0.0067
PHE 172 0.0074
GLY 173 0.0070
PHE 174 0.0070
ARG 175 0.0075
GLY 176 0.0088
THR 177 0.0089
GLU 178 0.0092
GLY 179 0.0098
ARG 180 0.0098
LEU 181 0.0093
LEU 182 0.0081
LEU 183 0.0083
LEU 184 0.0072
GLN 185 0.0076
ASP 186 0.0065
CYS 187 0.0052
GLY 188 0.0053
VAL 189 0.0037
HIS 190 0.0039
VAL 191 0.0050
GLN 192 0.0065
VAL 193 0.0099
ALA 194 0.0119
GLU 195 0.0150
GLY 196 0.0184
GLY 197 0.0173
ALA 198 0.0142
PRO 199 0.0108
ALA 200 0.0077
GLU 201 0.0040
PHE 202 0.0009
TYR 203 0.0011
LEU 204 0.0018
GLN 205 0.0022
VAL 206 0.0041
ASP 207 0.0051
ARG 208 0.0072
PHE 209 0.0073
SER 210 0.0081
LEU 211 0.0086
LEU 212 0.0098
PRO 213 0.0104
THR 214 0.0111
GLU 215 0.0110
GLN 216 0.0117
PRO 217 0.0122
ARG 218 0.0111
LEU 219 0.0112
ARG 220 0.0108
VAL 221 0.0100
PRO 222 0.0091
GLY 223 0.0075
CYS 224 0.0051
ASN 225 0.0056
GLN 226 0.0074
ASP 227 0.0058
LEU 228 0.0044
ASP 229 0.0035
VAL 230 0.0019
GLN 231 0.0024
LYS 232 0.0017
LYS 233 0.0038
LEU 234 0.0047
TYR 235 0.0064
ASP 236 0.0082
CYS 237 0.0104
LEU 238 0.0126
GLU 239 0.0146
GLU 240 0.0168
HIS 241 0.0185

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 23 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035