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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 27 ---

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 = 0.0606
CYS 7 0.0100
ARG 8 0.0110
ALA 9 0.0119
VAL 10 0.0105
ARG 11 0.0101
SER 12 0.0117
LEU 13 0.0116
LEU 14 0.0104
ARG 15 0.0126
SER 16 0.0154
HIS 17 0.0137
TYR 18 0.0126
ARG 19 0.0143
GLU 20 0.0118
VAL 21 0.0107
LEU 22 0.0082
PRO 23 0.0049
LEU 24 0.0049
ALA 25 0.0054
THR 26 0.0075
PHE 27 0.0094
VAL 28 0.0115
ARG 29 0.0124
ARG 30 0.0154
LEU 31 0.0175
GLY 32 0.0183
PRO 33 0.0222
GLN 34 0.0196
GLY 35 0.0161
TRP 36 0.0150
ARG 37 0.0122
LEU 38 0.0134
VAL 39 0.0121
GLN 40 0.0156
ARG 41 0.0180
GLY 42 0.0181
ASP 43 0.0148
PRO 44 0.0138
ALA 45 0.0121
ALA 46 0.0105
PHE 47 0.0087
ARG 48 0.0079
ALA 49 0.0059
LEU 50 0.0040
VAL 51 0.0033
ALA 52 0.0022
GLN 53 0.0027
CYS 54 0.0011
LEU 55 0.0037
VAL 56 0.0061
CYS 57 0.0093
VAL 58 0.0129
PRO 59 0.0156
TRP 60 0.0188
ASP 61 0.0212
ALA 62 0.0202
ARG 63 0.0219
PRO 64 0.0196
PRO 65 0.0220
PRO 66 0.0218
ALA 67 0.0253
ALA 68 0.0254
PRO 69 0.0230
SER 70 0.0253
PHE 71 0.0226
ARG 72 0.0249
GLN 73 0.0238
VAL 74 0.0256
SER 75 0.0232
CYS 76 0.0205
LEU 77 0.0143
LYS 78 0.0132
GLU 79 0.0149
LEU 80 0.0133
VAL 81 0.0090
ALA 82 0.0095
ARG 83 0.0121
VAL 84 0.0100
LEU 85 0.0071
GLN 86 0.0097
ARG 87 0.0117
LEU 88 0.0090
CYS 89 0.0081
GLU 90 0.0118
ARG 91 0.0124
GLY 92 0.0104
ALA 93 0.0108
LYS 94 0.0088
ASN 95 0.0063
VAL 96 0.0040
LEU 97 0.0012
ALA 98 0.0020
PHE 99 0.0033
GLY 100 0.0034
PHE 101 0.0006
ALA 102 0.0019
LEU 103 0.0040
LEU 104 0.0040
THR 117 0.0104
SER 118 0.0086
VAL 119 0.0056
ARG 120 0.0040
SER 121 0.0043
TYR 122 0.0059
LEU 123 0.0072
PRO 124 0.0073
ASN 125 0.0062
THR 126 0.0076
VAL 127 0.0057
THR 128 0.0045
ASP 129 0.0067
ALA 130 0.0075
LEU 131 0.0065
ARG 132 0.0080
GLY 133 0.0114
SER 134 0.0104
GLY 135 0.0125
ALA 136 0.0098
TRP 137 0.0076
GLY 138 0.0142
LEU 139 0.0148
LEU 140 0.0114
LEU 141 0.0143
ARG 142 0.0181
ARG 143 0.0164
VAL 144 0.0162
GLY 145 0.0192
ASP 146 0.0182
ASP 147 0.0188
VAL 148 0.0161
LEU 149 0.0130
VAL 150 0.0140
HIS 151 0.0147
LEU 152 0.0101
LEU 153 0.0083
ALA 154 0.0112
ARG 155 0.0131
CYS 156 0.0104
ALA 157 0.0080
LEU 158 0.0041
PHE 159 0.0042
VAL 160 0.0039
LEU 161 0.0056
VAL 162 0.0072
ALA 163 0.0089
PRO 164 0.0104
SER 165 0.0102
CYS 166 0.0092
ALA 167 0.0071
TYR 168 0.0060
GLN 169 0.0048
VAL 170 0.0023
CYS 171 0.0031
GLY 172 0.0056
PRO 173 0.0060
PRO 174 0.0065
LEU 175 0.0081
TYR 176 0.0095
GLN 177 0.0093
LEU 178 0.0111
PRO 322 0.0040
PRO 323 0.0035
VAL 324 0.0034
TYR 325 0.0031
ALA 326 0.0029
GLU 327 0.0028
THR 328 0.0025
LYS 329 0.0030
HIS 330 0.0033
PHE 331 0.0031
LEU 332 0.0030
TYR 333 0.0032
SER 334 0.0036
SER 335 0.0040
GLY 336 0.0054
ASP 337 0.0055
LYS 338 0.0056
GLU 339 0.0051
GLN 340 0.0053
LEU 341 0.0052
ARG 342 0.0057
PRO 343 0.0067
SER 344 0.0069
PHE 345 0.0062
LEU 346 0.0063
LEU 347 0.0059
SER 348 0.0063
SER 349 0.0070
LEU 350 0.0078
ARG 351 0.0076
PRO 352 0.0073
SER 353 0.0063
LEU 354 0.0050
THR 355 0.0050
GLY 356 0.0060
ALA 357 0.0050
ARG 358 0.0042
ARG 359 0.0054
LEU 360 0.0059
VAL 361 0.0048
GLU 362 0.0053
THR 363 0.0066
ILE 364 0.0069
PHE 365 0.0055
LEU 366 0.0062
GLY 367 0.0077
SER 368 0.0091
ARG 369 0.0092
PRO 370 0.0078
TRP 371 0.0098
MET 372 0.0099
PRO 373 0.0114
GLY 374 0.0100
THR 375 0.0076
PRO 376 0.0062
ARG 377 0.0044
ARG 378 0.0032
LEU 379 0.0034
PRO 380 0.0044
ARG 381 0.0035
LEU 382 0.0036
PRO 383 0.0042
GLN 384 0.0030
ARG 385 0.0021
TYR 386 0.0025
TRP 387 0.0018
GLN 388 0.0017
MET 389 0.0027
ARG 390 0.0032
PRO 391 0.0039
LEU 392 0.0037
PHE 393 0.0044
LEU 394 0.0047
GLU 395 0.0045
LEU 396 0.0048
LEU 397 0.0054
GLY 398 0.0055
ASN 399 0.0044
HIS 400 0.0046
ALA 401 0.0050
GLN 402 0.0049
CYS 403 0.0045
PRO 404 0.0047
TYR 405 0.0045
GLY 406 0.0050
VAL 407 0.0050
LEU 408 0.0046
LEU 409 0.0048
LYS 410 0.0051
THR 411 0.0049
HIS 412 0.0046
CYS 413 0.0041
PRO 414 0.0040
LEU 415 0.0039
ARG 416 0.0039
ASP 444 0.0039
PRO 445 0.0039
ARG 446 0.0039
ARG 447 0.0040
LEU 448 0.0036
VAL 449 0.0034
GLN 450 0.0036
LEU 451 0.0036
LEU 452 0.0032
ARG 453 0.0032
GLN 454 0.0033
HIS 455 0.0031
SER 456 0.0030
SER 457 0.0028
PRO 458 0.0028
TRP 459 0.0027
GLN 460 0.0031
VAL 461 0.0033
TYR 462 0.0031
GLY 463 0.0031
PHE 464 0.0035
VAL 465 0.0037
ARG 466 0.0033
ALA 467 0.0036
CYS 468 0.0038
LEU 469 0.0034
ARG 470 0.0032
ARG 471 0.0035
LEU 472 0.0041
VAL 473 0.0037
PRO 474 0.0033
PRO 475 0.0029
GLY 476 0.0027
LEU 477 0.0030
TRP 478 0.0029
GLY 479 0.0024
SER 480 0.0019
ARG 481 0.0018
HIS 482 0.0017
ASN 483 0.0023
GLU 484 0.0026
ARG 485 0.0022
ARG 486 0.0021
PHE 487 0.0025
LEU 488 0.0025
ARG 489 0.0022
ASN 490 0.0026
THR 491 0.0028
LYS 492 0.0026
LYS 493 0.0018
PHE 494 0.0021
ILE 495 0.0020
SER 496 0.0015
LEU 497 0.0017
GLY 498 0.0017
LYS 499 0.0020
HIS 500 0.0019
ALA 501 0.0019
LYS 502 0.0021
LEU 503 0.0022
SER 504 0.0025
LEU 505 0.0028
GLN 506 0.0028
GLU 507 0.0029
LEU 508 0.0029
THR 509 0.0030
TRP 510 0.0027
LYS 511 0.0025
MET 512 0.0027
SER 513 0.0028
VAL 514 0.0032
ARG 515 0.0028
ASP 516 0.0029
CYS 517 0.0029
ALA 518 0.0024
TRP 519 0.0025
LEU 520 0.0027
ARG 521 0.0023
ARG 522 0.0022
SER 523 0.0026
PRO 524 0.0032
GLY 525 0.0031
VAL 526 0.0030
GLY 527 0.0028
CYS 528 0.0038
VAL 529 0.0033
PRO 530 0.0032
ALA 531 0.0032
ALA 532 0.0027
GLU 533 0.0026
HIS 534 0.0030
ARG 535 0.0032
LEU 536 0.0030
ARG 537 0.0029
GLU 538 0.0033
GLU 539 0.0033
ILE 540 0.0030
LEU 541 0.0033
ALA 542 0.0036
LYS 543 0.0040
PHE 544 0.0038
LEU 545 0.0037
HIS 546 0.0042
TRP 547 0.0044
LEU 548 0.0042
MET 549 0.0036
SER 550 0.0041
VAL 551 0.0043
TYR 552 0.0041
VAL 553 0.0039
VAL 554 0.0043
GLU 555 0.0047
LEU 556 0.0040
LEU 557 0.0037
ARG 558 0.0040
SER 559 0.0043
PHE 560 0.0041
PHE 561 0.0037
TYR 562 0.0036
VAL 563 0.0028
THR 564 0.0025
GLU 565 0.0020
THR 566 0.0016
THR 567 0.0014
PHE 568 0.0010
GLN 569 0.0011
LYS 570 0.0013
ASN 571 0.0014
ARG 572 0.0011
LEU 573 0.0016
PHE 574 0.0021
PHE 575 0.0026
TYR 576 0.0033
ARG 577 0.0038
LYS 578 0.0041
SER 579 0.0044
VAL 580 0.0040
TRP 581 0.0039
SER 582 0.0043
LYS 583 0.0044
LEU 584 0.0036
GLN 585 0.0037
SER 586 0.0040
ILE 587 0.0039
GLY 588 0.0035
ILE 589 0.0038
ARG 590 0.0040
GLN 591 0.0034
HIS 592 0.0032
LEU 593 0.0037
LYS 594 0.0037
ARG 595 0.0032
VAL 596 0.0031
GLN 597 0.0035
LEU 598 0.0037
ARG 599 0.0044
GLU 600 0.0048
LEU 601 0.0053
SER 602 0.0060
GLU 603 0.0062
ALA 604 0.0067
GLU 605 0.0060
VAL 606 0.0054
ARG 607 0.0061
GLN 608 0.0063
HIS 609 0.0054
ARG 610 0.0054
GLU 611 0.0062
ALA 612 0.0055
ARG 613 0.0062
PRO 614 0.0053
ALA 615 0.0049
LEU 616 0.0038
LEU 617 0.0030
THR 618 0.0028
SER 619 0.0028
ARG 620 0.0026
LEU 621 0.0026
ARG 622 0.0023
PHE 623 0.0023
ILE 624 0.0020
PRO 625 0.0020
LYS 626 0.0017
PRO 627 0.0019
ASP 628 0.0023
GLY 629 0.0022
LEU 630 0.0021
ARG 631 0.0020
PRO 632 0.0022
ILE 633 0.0016
VAL 634 0.0020
ASN 635 0.0021
MET 636 0.0026
ASP 637 0.0029
TYR 638 0.0032
VAL 639 0.0037
VAL 640 0.0037
ALA 651 0.0029
GLU 652 0.0029
ARG 653 0.0032
LEU 654 0.0028
THR 655 0.0026
SER 656 0.0033
ARG 657 0.0035
VAL 658 0.0032
LYS 659 0.0037
ALA 660 0.0043
LEU 661 0.0041
PHE 662 0.0041
SER 663 0.0048
VAL 664 0.0051
LEU 665 0.0047
ASN 666 0.0052
TYR 667 0.0059
GLU 668 0.0055
ARG 669 0.0051
ALA 670 0.0059
ARG 671 0.0064
ARG 672 0.0051
PRO 673 0.0042
GLY 674 0.0036
LEU 675 0.0032
LEU 676 0.0023
GLY 677 0.0018
ALA 678 0.0015
SER 679 0.0012
VAL 680 0.0020
LEU 681 0.0023
GLY 682 0.0030
LEU 683 0.0035
ASP 684 0.0037
ASP 685 0.0030
ILE 686 0.0030
HIS 687 0.0036
ARG 688 0.0031
ALA 689 0.0022
TRP 690 0.0028
ARG 691 0.0032
THR 692 0.0024
PHE 693 0.0016
VAL 694 0.0027
LEU 695 0.0029
ARG 696 0.0017
VAL 697 0.0015
ARG 698 0.0025
ALA 699 0.0021
GLN 700 0.0014
ASP 701 0.0018
PRO 702 0.0028
PRO 703 0.0030
PRO 704 0.0038
GLU 705 0.0053
LEU 706 0.0049
TYR 707 0.0063
PHE 708 0.0060
VAL 709 0.0066
LYS 710 0.0064
VAL 711 0.0066
ASP 712 0.0066
VAL 713 0.0062
THR 714 0.0054
GLY 715 0.0043
ALA 716 0.0033
TYR 717 0.0023
ASP 718 0.0030
THR 719 0.0037
ILE 720 0.0030
PRO 721 0.0031
GLN 722 0.0026
ASP 723 0.0035
ARG 724 0.0030
LEU 725 0.0021
THR 726 0.0029
GLU 727 0.0035
VAL 728 0.0025
ILE 729 0.0030
ALA 730 0.0040
SER 731 0.0042
ILE 732 0.0043
ILE 733 0.0049
LYS 734 0.0058
PRO 735 0.0060
GLN 736 0.0068
ASN 737 0.0070
THR 738 0.0070
TYR 739 0.0071
CYS 740 0.0078
VAL 741 0.0076
ARG 742 0.0078
ARG 743 0.0075
TYR 744 0.0074
ALA 745 0.0079
VAL 746 0.0089
VAL 747 0.0091
GLN 748 0.0105
LYS 749 0.0090
ALA 750 0.0083
ALA 751 0.0079
HIS 752 0.0081
GLY 753 0.0083
HIS 754 0.0087
VAL 755 0.0092
ARG 756 0.0096
LYS 757 0.0087
ALA 758 0.0091
PHE 759 0.0085
LYS 760 0.0089
SER 761 0.0087
HIS 762 0.0089
VAL 763 0.0080
SER 764 0.0086
THR 765 0.0092
LEU 766 0.0091
THR 767 0.0101
ASP 768 0.0095
LEU 769 0.0082
GLN 770 0.0102
PRO 771 0.0090
TYR 772 0.0078
MET 773 0.0073
ARG 774 0.0074
GLN 775 0.0090
PHE 776 0.0094
VAL 777 0.0086
ALA 778 0.0095
HIS 779 0.0105
LEU 780 0.0103
GLN 781 0.0108
GLU 782 0.0119
THR 783 0.0125
SER 784 0.0117
PRO 785 0.0121
LEU 786 0.0113
ARG 787 0.0107
ASP 788 0.0101
ALA 789 0.0096
VAL 790 0.0085
VAL 791 0.0083
ILE 792 0.0068
GLU 793 0.0065
GLN 794 0.0066
SER 795 0.0064
SER 796 0.0072
SER 797 0.0084
LEU 798 0.0087
ASN 799 0.0076
GLU 800 0.0065
ALA 801 0.0056
SER 802 0.0047
SER 803 0.0042
GLY 804 0.0046
LEU 805 0.0042
PHE 806 0.0037
ASP 807 0.0036
VAL 808 0.0031
PHE 809 0.0025
LEU 810 0.0023
ARG 811 0.0022
PHE 812 0.0026
MET 813 0.0019
CYS 814 0.0023
HIS 815 0.0030
HIS 816 0.0025
ALA 817 0.0027
VAL 818 0.0022
ARG 819 0.0035
ILE 820 0.0033
ARG 821 0.0035
GLY 822 0.0038
LYS 823 0.0040
SER 824 0.0040
TYR 825 0.0039
VAL 826 0.0032
GLN 827 0.0028
CYS 828 0.0033
GLN 829 0.0027
GLY 830 0.0019
ILE 831 0.0015
PRO 832 0.0014
GLN 833 0.0012
GLY 834 0.0014
SER 835 0.0017
ILE 836 0.0021
LEU 837 0.0021
SER 838 0.0017
THR 839 0.0017
LEU 840 0.0023
LEU 841 0.0016
CYS 842 0.0013
SER 843 0.0014
LEU 844 0.0018
CYS 845 0.0020
TYR 846 0.0018
GLY 847 0.0017
ASP 848 0.0033
MET 849 0.0040
GLU 850 0.0036
ASN 851 0.0042
LYS 852 0.0058
LEU 853 0.0062
PHE 854 0.0061
ALA 855 0.0066
GLY 856 0.0074
ILE 857 0.0062
ARG 858 0.0042
ARG 859 0.0053
ASP 860 0.0045
GLY 861 0.0024
LEU 862 0.0016
LEU 863 0.0016
LEU 864 0.0014
ARG 865 0.0017
LEU 866 0.0023
VAL 867 0.0021
ASP 868 0.0026
ASP 869 0.0036
PHE 870 0.0032
LEU 871 0.0035
LEU 872 0.0036
VAL 873 0.0037
THR 874 0.0043
PRO 875 0.0052
HIS 876 0.0075
LEU 877 0.0094
THR 878 0.0108
HIS 879 0.0090
ALA 880 0.0085
LYS 881 0.0110
THR 882 0.0109
PHE 883 0.0084
LEU 884 0.0097
ARG 885 0.0117
THR 886 0.0103
LEU 887 0.0087
VAL 888 0.0110
ARG 889 0.0106
GLY 890 0.0089
VAL 891 0.0078
PRO 892 0.0079
GLU 893 0.0070
TYR 894 0.0052
GLY 895 0.0059
CYS 896 0.0062
VAL 897 0.0082
VAL 898 0.0091
ASN 899 0.0106
LEU 900 0.0125
ARG 901 0.0139
LYS 902 0.0121
THR 903 0.0111
VAL 904 0.0107
VAL 905 0.0101
ASN 906 0.0098
PHE 907 0.0111
PRO 908 0.0138
VAL 909 0.0145
GLU 910 0.0189
ASP 911 0.0191
GLU 912 0.0211
ALA 913 0.0191
LEU 914 0.0176
GLY 915 0.0201
GLY 916 0.0190
THR 917 0.0192
ALA 918 0.0172
PHE 919 0.0151
VAL 920 0.0144
GLN 921 0.0137
MET 922 0.0125
PRO 923 0.0119
ALA 924 0.0087
HIS 925 0.0085
GLY 926 0.0090
LEU 927 0.0084
PHE 928 0.0074
PRO 929 0.0074
TRP 930 0.0058
CYS 931 0.0045
GLY 932 0.0059
LEU 933 0.0058
LEU 934 0.0064
LEU 935 0.0055
ASP 936 0.0061
THR 937 0.0057
ARG 938 0.0052
THR 939 0.0051
LEU 940 0.0044
GLU 941 0.0051
VAL 942 0.0051
GLN 943 0.0059
SER 944 0.0059
ASP 945 0.0044
TYR 946 0.0035
SER 947 0.0036
SER 948 0.0028
TYR 949 0.0023
ALA 950 0.0026
ARG 951 0.0023
THR 952 0.0014
SER 953 0.0012
ILE 954 0.0012
ARG 955 0.0011
ALA 956 0.0010
SER 957 0.0011
LEU 958 0.0014
THR 959 0.0020
PHE 960 0.0020
ASN 961 0.0021
ARG 962 0.0020
GLY 963 0.0021
PHE 964 0.0023
LYS 965 0.0024
ALA 966 0.0022
GLY 967 0.0021
ARG 968 0.0020
ASN 969 0.0020
MET 970 0.0020
ARG 971 0.0018
ARG 972 0.0018
LYS 973 0.0015
LEU 974 0.0015
PHE 975 0.0014
GLY 976 0.0015
VAL 977 0.0017
LEU 978 0.0017
ARG 979 0.0018
LEU 980 0.0030
LYS 981 0.0033
CYS 982 0.0040
HIS 983 0.0041
SER 984 0.0048
LEU 985 0.0050
PHE 986 0.0051
LEU 987 0.0052
ASP 988 0.0052
LEU 989 0.0056
GLN 990 0.0055
VAL 991 0.0053
ASN 992 0.0055
SER 993 0.0060
LEU 994 0.0060
GLN 995 0.0058
THR 996 0.0058
VAL 997 0.0056
CYS 998 0.0054
THR 999 0.0053
ASN 1000 0.0052
ILE 1001 0.0041
TYR 1002 0.0038
LYS 1003 0.0037
ILE 1004 0.0034
LEU 1005 0.0030
LEU 1006 0.0028
LEU 1007 0.0027
GLN 1008 0.0019
ALA 1009 0.0018
TYR 1010 0.0017
ARG 1011 0.0014
PHE 1012 0.0013
HIS 1013 0.0013
ALA 1014 0.0013
CYS 1015 0.0015
VAL 1016 0.0016
LEU 1017 0.0016
GLN 1018 0.0018
LEU 1019 0.0019
PRO 1020 0.0022
PHE 1021 0.0024
HIS 1022 0.0025
GLN 1023 0.0024
GLN 1024 0.0022
VAL 1025 0.0020
TRP 1026 0.0020
LYS 1027 0.0022
ASN 1028 0.0021
PRO 1029 0.0018
THR 1030 0.0018
PHE 1031 0.0018
PHE 1032 0.0015
LEU 1033 0.0015
ARG 1034 0.0015
VAL 1035 0.0014
ILE 1036 0.0011
SER 1037 0.0014
ASP 1038 0.0013
THR 1039 0.0011
ALA 1040 0.0014
SER 1041 0.0015
LEU 1042 0.0013
CYS 1043 0.0030
TYR 1044 0.0035
SER 1045 0.0038
ILE 1046 0.0040
LEU 1047 0.0045
LYS 1048 0.0050
ALA 1049 0.0052
LYS 1050 0.0052
ASN 1051 0.0056
ALA 1052 0.0058
GLY 1053 0.0064
MET 1054 0.0060
SER 1055 0.0057
LEU 1056 0.0050
GLY 1057 0.0054
ALA 1058 0.0052
LYS 1059 0.0050
GLY 1060 0.0040
ALA 1061 0.0039
ALA 1062 0.0038
GLY 1063 0.0043
PRO 1064 0.0052
LEU 1065 0.0048
PRO 1066 0.0044
SER 1067 0.0042
GLU 1068 0.0036
ALA 1069 0.0037
VAL 1070 0.0038
GLN 1071 0.0031
TRP 1072 0.0031
LEU 1073 0.0032
CYS 1074 0.0028
HIS 1075 0.0024
GLN 1076 0.0026
ALA 1077 0.0027
PHE 1078 0.0018
LEU 1079 0.0018
LEU 1080 0.0021
LYS 1081 0.0019
LEU 1082 0.0014
THR 1083 0.0015
ARG 1084 0.0019
HIS 1085 0.0016
ARG 1086 0.0015
VAL 1087 0.0017
THR 1088 0.0016
TYR 1089 0.0014
VAL 1090 0.0014
PRO 1091 0.0015
LEU 1092 0.0011
LEU 1093 0.0011
GLY 1094 0.0012
SER 1095 0.0015
LEU 1096 0.0015
ARG 1097 0.0016
THR 1098 0.0019
ALA 1099 0.0023
GLN 1100 0.0025
THR 1101 0.0024
GLN 1102 0.0027
LEU 1103 0.0030
SER 1104 0.0030
ARG 1105 0.0031
LYS 1106 0.0035
LEU 1107 0.0037
PRO 1108 0.0039
GLY 1109 0.0036
THR 1110 0.0042
THR 1111 0.0043
LEU 1112 0.0037
THR 1113 0.0041
ALA 1114 0.0048
LEU 1115 0.0043
GLU 1116 0.0039
ALA 1117 0.0046
ALA 1118 0.0048
ALA 1119 0.0043
ASN 1120 0.0047
PRO 1121 0.0044
ALA 1122 0.0038
LEU 1123 0.0036
PRO 1124 0.0039
SER 1125 0.0039
ASP 1126 0.0035
PHE 1127 0.0030
LYS 1128 0.0031
THR 1129 0.0030
ILE 1130 0.0023
LEU 1131 0.0020
ASP 1132 0.0014
SER 90 0.0109
GLY 91 0.0105
ARG 92 0.0104
LEU 93 0.0111
VAL 94 0.0122
LEU 95 0.0127
ARG 96 0.0139
PRO 97 0.0185
TRP 98 0.0153
ILE 99 0.0137
ARG 100 0.0154
GLU 101 0.0150
LEU 102 0.0115
ILE 103 0.0105
LEU 104 0.0138
GLY 105 0.0139
SER 106 0.0160
GLU 107 0.0162
THR 108 0.0141
PRO 109 0.0141
SER 110 0.0123
SER 111 0.0117
PRO 112 0.0128
ARG 113 0.0125
ALA 114 0.0130
GLY 115 0.0136
GLN 116 0.0143
LEU 117 0.0137
LEU 118 0.0153
GLU 119 0.0150
VAL 120 0.0137
LEU 121 0.0136
GLN 122 0.0128
ASP 123 0.0127
ALA 124 0.0107
GLU 125 0.0145
ALA 126 0.0211
ALA 127 0.0230
VAL 128 0.0298
ALA 129 0.0338
GLY 130 0.0364
PRO 131 0.0351
SER 132 0.0366
HIS 133 0.0393
ALA 134 0.0335
PRO 135 0.0283
ASP 136 0.0247
THR 137 0.0208
SER 138 0.0157
ASP 139 0.0133
VAL 140 0.0127
GLY 141 0.0113
ALA 142 0.0126
THR 143 0.0123
LEU 144 0.0127
LEU 145 0.0132
VAL 146 0.0137
SER 147 0.0163
ASP 148 0.0176
GLY 149 0.0209
THR 150 0.0216
HIS 151 0.0186
SER 152 0.0168
VAL 153 0.0144
ARG 154 0.0144
CYS 155 0.0118
LEU 156 0.0112
VAL 157 0.0102
THR 158 0.0076
ARG 159 0.0082
GLU 160 0.0063
ALA 161 0.0072
LEU 162 0.0091
ASP 163 0.0085
THR 164 0.0082
SER 165 0.0098
ASP 166 0.0117
TRP 167 0.0111
GLU 168 0.0103
GLU 169 0.0108
LYS 170 0.0108
GLU 171 0.0102
PHE 172 0.0109
GLY 173 0.0119
PHE 174 0.0114
ARG 175 0.0123
GLY 176 0.0131
THR 177 0.0129
GLU 178 0.0136
GLY 179 0.0141
ARG 180 0.0134
LEU 181 0.0131
LEU 182 0.0114
LEU 183 0.0108
LEU 184 0.0094
GLN 185 0.0089
ASP 186 0.0072
CYS 187 0.0074
GLY 188 0.0038
VAL 189 0.0027
HIS 190 0.0099
VAL 191 0.0167
GLN 192 0.0243
VAL 193 0.0324
ALA 194 0.0388
GLU 195 0.0508
GLY 196 0.0606
GLY 197 0.0550
ALA 198 0.0472
PRO 199 0.0359
ALA 200 0.0267
GLU 201 0.0176
PHE 202 0.0109
TYR 203 0.0117
LEU 204 0.0093
GLN 205 0.0081
VAL 206 0.0084
ASP 207 0.0062
ARG 208 0.0092
PHE 209 0.0108
SER 210 0.0105
LEU 211 0.0108
LEU 212 0.0112
PRO 213 0.0108
THR 214 0.0120
GLU 215 0.0127
GLN 216 0.0170
PRO 217 0.0191
ARG 218 0.0195
LEU 219 0.0221
ARG 220 0.0239
VAL 221 0.0243
PRO 222 0.0249
GLY 223 0.0231
CYS 224 0.0179
ASN 225 0.0202
GLN 226 0.0248
ASP 227 0.0212
LEU 228 0.0196
ASP 229 0.0159
VAL 230 0.0125
GLN 231 0.0125
LYS 232 0.0084
LYS 233 0.0076
LEU 234 0.0105
TYR 235 0.0106
ASP 236 0.0143
CYS 237 0.0205
LEU 238 0.0257
GLU 239 0.0279
GLU 240 0.0352
HIS 241 0.0411

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 27 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035