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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202943974408

--- normal mode 31 ---

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 = 0.0584
CYS 7 0.0011
ARG 8 0.0012
ALA 9 0.0011
VAL 10 0.0011
ARG 11 0.0011
SER 12 0.0012
LEU 13 0.0010
LEU 14 0.0011
ARG 15 0.0010
SER 16 0.0009
HIS 17 0.0009
TYR 18 0.0010
ARG 19 0.0010
GLU 20 0.0010
VAL 21 0.0009
LEU 22 0.0009
PRO 23 0.0009
LEU 24 0.0011
ALA 25 0.0011
THR 26 0.0011
PHE 27 0.0012
VAL 28 0.0014
ARG 29 0.0014
ARG 30 0.0014
LEU 31 0.0016
GLY 32 0.0016
PRO 33 0.0018
GLN 34 0.0017
GLY 35 0.0015
TRP 36 0.0014
ARG 37 0.0011
LEU 38 0.0012
VAL 39 0.0010
GLN 40 0.0010
ARG 41 0.0009
GLY 42 0.0011
ASP 43 0.0009
PRO 44 0.0010
ALA 45 0.0008
ALA 46 0.0010
PHE 47 0.0010
ARG 48 0.0008
ALA 49 0.0009
LEU 50 0.0010
VAL 51 0.0010
ALA 52 0.0009
GLN 53 0.0009
CYS 54 0.0010
LEU 55 0.0010
VAL 56 0.0010
CYS 57 0.0010
VAL 58 0.0011
PRO 59 0.0012
TRP 60 0.0011
ASP 61 0.0013
ALA 62 0.0014
ARG 63 0.0014
PRO 64 0.0014
PRO 65 0.0015
PRO 66 0.0015
ALA 67 0.0020
ALA 68 0.0020
PRO 69 0.0018
SER 70 0.0019
PHE 71 0.0017
ARG 72 0.0018
GLN 73 0.0016
VAL 74 0.0017
SER 75 0.0017
CYS 76 0.0016
LEU 77 0.0015
LYS 78 0.0015
GLU 79 0.0016
LEU 80 0.0015
VAL 81 0.0014
ALA 82 0.0014
ARG 83 0.0014
VAL 84 0.0013
LEU 85 0.0011
GLN 86 0.0012
ARG 87 0.0011
LEU 88 0.0010
CYS 89 0.0010
GLU 90 0.0010
ARG 91 0.0009
GLY 92 0.0009
ALA 93 0.0007
LYS 94 0.0006
ASN 95 0.0007
VAL 96 0.0007
LEU 97 0.0007
ALA 98 0.0007
PHE 99 0.0006
GLY 100 0.0007
PHE 101 0.0007
ALA 102 0.0007
LEU 103 0.0011
LEU 104 0.0012
THR 117 0.0011
SER 118 0.0012
VAL 119 0.0010
ARG 120 0.0010
SER 121 0.0008
TYR 122 0.0008
LEU 123 0.0004
PRO 124 0.0004
ASN 125 0.0004
THR 126 0.0004
VAL 127 0.0004
THR 128 0.0004
ASP 129 0.0009
ALA 130 0.0008
LEU 131 0.0008
ARG 132 0.0009
GLY 133 0.0009
SER 134 0.0009
GLY 135 0.0013
ALA 136 0.0011
TRP 137 0.0012
GLY 138 0.0013
LEU 139 0.0012
LEU 140 0.0012
LEU 141 0.0015
ARG 142 0.0015
ARG 143 0.0014
VAL 144 0.0015
GLY 145 0.0016
ASP 146 0.0017
ASP 147 0.0017
VAL 148 0.0015
LEU 149 0.0015
VAL 150 0.0016
HIS 151 0.0015
LEU 152 0.0013
LEU 153 0.0013
ALA 154 0.0013
ARG 155 0.0012
CYS 156 0.0011
ALA 157 0.0010
LEU 158 0.0009
PHE 159 0.0008
VAL 160 0.0009
LEU 161 0.0009
VAL 162 0.0009
ALA 163 0.0009
PRO 164 0.0009
SER 165 0.0009
CYS 166 0.0008
ALA 167 0.0008
TYR 168 0.0007
GLN 169 0.0007
VAL 170 0.0007
CYS 171 0.0010
GLY 172 0.0008
PRO 173 0.0005
PRO 174 0.0006
LEU 175 0.0005
TYR 176 0.0006
GLN 177 0.0005
LEU 178 0.0007
PRO 322 0.0118
PRO 323 0.0105
VAL 324 0.0108
TYR 325 0.0096
ALA 326 0.0093
GLU 327 0.0079
THR 328 0.0086
LYS 329 0.0080
HIS 330 0.0081
PHE 331 0.0076
LEU 332 0.0068
TYR 333 0.0059
SER 334 0.0058
SER 335 0.0045
GLY 336 0.0044
ASP 337 0.0050
LYS 338 0.0060
GLU 339 0.0072
GLN 340 0.0079
LEU 341 0.0073
ARG 342 0.0062
PRO 343 0.0053
SER 344 0.0047
PHE 345 0.0057
LEU 346 0.0052
LEU 347 0.0047
SER 348 0.0048
SER 349 0.0029
LEU 350 0.0020
ARG 351 0.0026
PRO 352 0.0035
SER 353 0.0046
LEU 354 0.0049
THR 355 0.0056
GLY 356 0.0032
ALA 357 0.0030
ARG 358 0.0057
ARG 359 0.0061
LEU 360 0.0052
VAL 361 0.0055
GLU 362 0.0069
THR 363 0.0069
ILE 364 0.0055
PHE 365 0.0072
LEU 366 0.0080
GLY 367 0.0089
SER 368 0.0125
ARG 369 0.0157
PRO 370 0.0144
TRP 371 0.0305
MET 372 0.0349
PRO 373 0.0528
GLY 374 0.0362
THR 375 0.0068
PRO 376 0.0292
ARG 377 0.0438
ARG 378 0.0381
LEU 379 0.0225
PRO 380 0.0082
ARG 381 0.0088
LEU 382 0.0088
PRO 383 0.0103
GLN 384 0.0100
ARG 385 0.0093
TYR 386 0.0076
TRP 387 0.0071
GLN 388 0.0069
MET 389 0.0043
ARG 390 0.0037
PRO 391 0.0036
LEU 392 0.0017
PHE 393 0.0016
LEU 394 0.0023
GLU 395 0.0038
LEU 396 0.0040
LEU 397 0.0033
GLY 398 0.0051
ASN 399 0.0067
HIS 400 0.0061
ALA 401 0.0059
GLN 402 0.0072
CYS 403 0.0080
PRO 404 0.0093
TYR 405 0.0093
GLY 406 0.0091
VAL 407 0.0106
LEU 408 0.0108
LEU 409 0.0103
LYS 410 0.0113
THR 411 0.0125
HIS 412 0.0119
CYS 413 0.0112
PRO 414 0.0121
LEU 415 0.0117
ARG 416 0.0132
ASP 444 0.0053
PRO 445 0.0065
ARG 446 0.0080
ARG 447 0.0075
LEU 448 0.0065
VAL 449 0.0082
GLN 450 0.0088
LEU 451 0.0076
LEU 452 0.0077
ARG 453 0.0093
GLN 454 0.0091
HIS 455 0.0086
SER 456 0.0098
SER 457 0.0112
PRO 458 0.0114
TRP 459 0.0126
GLN 460 0.0116
VAL 461 0.0102
TYR 462 0.0110
GLY 463 0.0114
PHE 464 0.0104
VAL 465 0.0100
ARG 466 0.0107
ALA 467 0.0105
CYS 468 0.0094
LEU 469 0.0093
ARG 470 0.0100
ARG 471 0.0090
LEU 472 0.0075
VAL 473 0.0078
PRO 474 0.0062
PRO 475 0.0071
GLY 476 0.0048
LEU 477 0.0047
TRP 478 0.0068
GLY 479 0.0058
SER 480 0.0077
ARG 481 0.0097
HIS 482 0.0102
ASN 483 0.0090
GLU 484 0.0094
ARG 485 0.0116
ARG 486 0.0112
PHE 487 0.0105
LEU 488 0.0109
ARG 489 0.0118
ASN 490 0.0114
THR 491 0.0109
LYS 492 0.0094
LYS 493 0.0096
PHE 494 0.0090
ILE 495 0.0081
SER 496 0.0081
LEU 497 0.0082
GLY 498 0.0071
LYS 499 0.0073
HIS 500 0.0076
ALA 501 0.0078
LYS 502 0.0085
LEU 503 0.0091
SER 504 0.0085
LEU 505 0.0099
GLN 506 0.0100
GLU 507 0.0089
LEU 508 0.0099
THR 509 0.0113
TRP 510 0.0107
LYS 511 0.0094
MET 512 0.0085
SER 513 0.0066
VAL 514 0.0058
ARG 515 0.0041
ASP 516 0.0040
CYS 517 0.0022
ALA 518 0.0032
TRP 519 0.0030
LEU 520 0.0055
ARG 521 0.0086
ARG 522 0.0132
SER 523 0.0172
PRO 524 0.0197
GLY 525 0.0257
VAL 526 0.0269
GLY 527 0.0316
CYS 528 0.0308
VAL 529 0.0266
PRO 530 0.0294
ALA 531 0.0264
ALA 532 0.0281
GLU 533 0.0214
HIS 534 0.0157
ARG 535 0.0190
LEU 536 0.0169
ARG 537 0.0106
GLU 538 0.0130
GLU 539 0.0161
ILE 540 0.0087
LEU 541 0.0084
ALA 542 0.0115
LYS 543 0.0111
PHE 544 0.0089
LEU 545 0.0114
HIS 546 0.0101
TRP 547 0.0089
LEU 548 0.0092
MET 549 0.0105
SER 550 0.0102
VAL 551 0.0089
TYR 552 0.0085
VAL 553 0.0094
VAL 554 0.0088
GLU 555 0.0078
LEU 556 0.0085
LEU 557 0.0090
ARG 558 0.0073
SER 559 0.0071
PHE 560 0.0076
PHE 561 0.0075
TYR 562 0.0067
VAL 563 0.0075
THR 564 0.0068
GLU 565 0.0065
THR 566 0.0062
THR 567 0.0061
PHE 568 0.0061
GLN 569 0.0063
LYS 570 0.0076
ASN 571 0.0087
ARG 572 0.0078
LEU 573 0.0079
PHE 574 0.0069
PHE 575 0.0077
TYR 576 0.0075
ARG 577 0.0077
LYS 578 0.0063
SER 579 0.0066
VAL 580 0.0068
TRP 581 0.0057
SER 582 0.0046
LYS 583 0.0055
LEU 584 0.0051
GLN 585 0.0035
SER 586 0.0032
ILE 587 0.0034
GLY 588 0.0032
ILE 589 0.0025
ARG 590 0.0028
GLN 591 0.0033
HIS 592 0.0030
LEU 593 0.0023
LYS 594 0.0030
ARG 595 0.0040
VAL 596 0.0040
GLN 597 0.0031
LEU 598 0.0024
ARG 599 0.0017
GLU 600 0.0026
LEU 601 0.0030
SER 602 0.0045
GLU 603 0.0059
ALA 604 0.0071
GLU 605 0.0054
VAL 606 0.0052
ARG 607 0.0077
GLN 608 0.0074
HIS 609 0.0056
ARG 610 0.0077
GLU 611 0.0093
ALA 612 0.0066
ARG 613 0.0080
PRO 614 0.0061
ALA 615 0.0064
LEU 616 0.0048
LEU 617 0.0057
THR 618 0.0063
SER 619 0.0051
ARG 620 0.0037
LEU 621 0.0033
ARG 622 0.0034
PHE 623 0.0041
ILE 624 0.0049
PRO 625 0.0058
LYS 626 0.0069
PRO 627 0.0080
ASP 628 0.0074
GLY 629 0.0063
LEU 630 0.0052
ARG 631 0.0055
PRO 632 0.0047
ILE 633 0.0051
VAL 634 0.0053
ASN 635 0.0057
MET 636 0.0074
ASP 637 0.0081
TYR 638 0.0108
VAL 639 0.0114
VAL 640 0.0142
ALA 651 0.0096
GLU 652 0.0091
ARG 653 0.0070
LEU 654 0.0054
THR 655 0.0071
SER 656 0.0071
ARG 657 0.0042
VAL 658 0.0048
LYS 659 0.0060
ALA 660 0.0049
LEU 661 0.0045
PHE 662 0.0061
SER 663 0.0049
VAL 664 0.0039
LEU 665 0.0051
ASN 666 0.0062
TYR 667 0.0053
GLU 668 0.0057
ARG 669 0.0068
ALA 670 0.0071
ARG 671 0.0069
ARG 672 0.0074
PRO 673 0.0078
GLY 674 0.0081
LEU 675 0.0071
LEU 676 0.0065
GLY 677 0.0049
ALA 678 0.0039
SER 679 0.0054
VAL 680 0.0065
LEU 681 0.0080
GLY 682 0.0098
LEU 683 0.0108
ASP 684 0.0112
ASP 685 0.0085
ILE 686 0.0082
HIS 687 0.0105
ARG 688 0.0094
ALA 689 0.0087
TRP 690 0.0093
ARG 691 0.0093
THR 692 0.0080
PHE 693 0.0070
VAL 694 0.0092
LEU 695 0.0096
ARG 696 0.0079
VAL 697 0.0088
ARG 698 0.0113
ALA 699 0.0151
GLN 700 0.0190
ASP 701 0.0275
PRO 702 0.0297
PRO 703 0.0226
PRO 704 0.0191
GLU 705 0.0161
LEU 706 0.0127
TYR 707 0.0104
PHE 708 0.0079
VAL 709 0.0050
LYS 710 0.0039
VAL 711 0.0031
ASP 712 0.0042
VAL 713 0.0058
THR 714 0.0080
GLY 715 0.0097
ALA 716 0.0085
TYR 717 0.0077
ASP 718 0.0081
THR 719 0.0079
ILE 720 0.0075
PRO 721 0.0076
GLN 722 0.0074
ASP 723 0.0074
ARG 724 0.0072
LEU 725 0.0069
THR 726 0.0067
GLU 727 0.0065
VAL 728 0.0063
ILE 729 0.0060
ALA 730 0.0053
SER 731 0.0061
ILE 732 0.0058
ILE 733 0.0045
LYS 734 0.0042
PRO 735 0.0028
GLN 736 0.0027
ASN 737 0.0021
THR 738 0.0012
TYR 739 0.0013
CYS 740 0.0013
VAL 741 0.0010
ARG 742 0.0008
ARG 743 0.0008
TYR 744 0.0006
ALA 745 0.0005
VAL 746 0.0005
VAL 747 0.0008
GLN 748 0.0010
LYS 749 0.0018
ALA 750 0.0023
ALA 751 0.0031
HIS 752 0.0037
GLY 753 0.0035
HIS 754 0.0027
VAL 755 0.0019
ARG 756 0.0012
LYS 757 0.0006
ALA 758 0.0006
PHE 759 0.0010
LYS 760 0.0010
SER 761 0.0011
HIS 762 0.0011
VAL 763 0.0013
SER 764 0.0014
THR 765 0.0004
LEU 766 0.0004
THR 767 0.0006
ASP 768 0.0004
LEU 769 0.0002
GLN 770 0.0003
PRO 771 0.0003
TYR 772 0.0004
MET 773 0.0003
ARG 774 0.0004
GLN 775 0.0004
PHE 776 0.0003
VAL 777 0.0005
ALA 778 0.0007
HIS 779 0.0007
LEU 780 0.0006
GLN 781 0.0008
GLU 782 0.0010
THR 783 0.0012
SER 784 0.0011
PRO 785 0.0012
LEU 786 0.0009
ARG 787 0.0010
ASP 788 0.0010
ALA 789 0.0008
VAL 790 0.0007
VAL 791 0.0004
ILE 792 0.0003
GLU 793 0.0003
GLN 794 0.0003
SER 795 0.0006
SER 796 0.0004
SER 797 0.0004
LEU 798 0.0004
ASN 799 0.0004
GLU 800 0.0005
ALA 801 0.0007
SER 802 0.0018
SER 803 0.0013
GLY 804 0.0013
LEU 805 0.0025
PHE 806 0.0028
ASP 807 0.0020
VAL 808 0.0033
PHE 809 0.0042
LEU 810 0.0032
ARG 811 0.0027
PHE 812 0.0043
MET 813 0.0046
CYS 814 0.0031
HIS 815 0.0023
HIS 816 0.0037
ALA 817 0.0035
VAL 818 0.0044
ARG 819 0.0034
ILE 820 0.0024
ARG 821 0.0019
GLY 822 0.0029
LYS 823 0.0027
SER 824 0.0033
TYR 825 0.0027
VAL 826 0.0030
GLN 827 0.0040
CYS 828 0.0044
GLN 829 0.0057
GLY 830 0.0068
ILE 831 0.0058
PRO 832 0.0056
GLN 833 0.0067
GLY 834 0.0067
SER 835 0.0065
ILE 836 0.0073
LEU 837 0.0063
SER 838 0.0071
THR 839 0.0080
LEU 840 0.0074
LEU 841 0.0071
CYS 842 0.0082
SER 843 0.0072
LEU 844 0.0075
CYS 845 0.0079
TYR 846 0.0070
GLY 847 0.0063
ASP 848 0.0070
MET 849 0.0073
GLU 850 0.0055
ASN 851 0.0058
LYS 852 0.0073
LEU 853 0.0070
PHE 854 0.0054
ALA 855 0.0065
GLY 856 0.0076
ILE 857 0.0065
ARG 858 0.0044
ARG 859 0.0054
ASP 860 0.0068
GLY 861 0.0054
LEU 862 0.0043
LEU 863 0.0030
LEU 864 0.0041
ARG 865 0.0049
LEU 866 0.0072
VAL 867 0.0076
ASP 868 0.0065
ASP 869 0.0049
PHE 870 0.0031
LEU 871 0.0034
LEU 872 0.0040
VAL 873 0.0068
THR 874 0.0088
PRO 875 0.0126
HIS 876 0.0135
LEU 877 0.0135
THR 878 0.0141
HIS 879 0.0113
ALA 880 0.0092
LYS 881 0.0107
THR 882 0.0111
PHE 883 0.0077
LEU 884 0.0069
ARG 885 0.0092
THR 886 0.0099
LEU 887 0.0073
VAL 888 0.0075
ARG 889 0.0109
GLY 890 0.0112
VAL 891 0.0090
PRO 892 0.0106
GLU 893 0.0101
TYR 894 0.0088
GLY 895 0.0096
CYS 896 0.0079
VAL 897 0.0091
VAL 898 0.0063
ASN 899 0.0060
LEU 900 0.0043
ARG 901 0.0038
LYS 902 0.0039
THR 903 0.0033
VAL 904 0.0061
VAL 905 0.0082
ASN 906 0.0122
PHE 907 0.0136
PRO 908 0.0142
VAL 909 0.0134
GLU 910 0.0151
ASP 911 0.0162
GLU 912 0.0162
ALA 913 0.0162
LEU 914 0.0115
GLY 915 0.0108
GLY 916 0.0077
THR 917 0.0049
ALA 918 0.0025
PHE 919 0.0047
VAL 920 0.0083
GLN 921 0.0114
MET 922 0.0144
PRO 923 0.0176
ALA 924 0.0177
HIS 925 0.0189
GLY 926 0.0180
LEU 927 0.0155
PHE 928 0.0124
PRO 929 0.0121
TRP 930 0.0104
CYS 931 0.0119
GLY 932 0.0148
LEU 933 0.0144
LEU 934 0.0147
LEU 935 0.0129
ASP 936 0.0145
THR 937 0.0131
ARG 938 0.0149
THR 939 0.0126
LEU 940 0.0121
GLU 941 0.0130
VAL 942 0.0138
GLN 943 0.0155
SER 944 0.0166
ASP 945 0.0163
TYR 946 0.0148
SER 947 0.0158
SER 948 0.0167
TYR 949 0.0148
ALA 950 0.0147
ARG 951 0.0146
THR 952 0.0141
SER 953 0.0134
ILE 954 0.0119
ARG 955 0.0126
ALA 956 0.0133
SER 957 0.0077
LEU 958 0.0080
THR 959 0.0081
PHE 960 0.0076
ASN 961 0.0081
ARG 962 0.0074
GLY 963 0.0070
PHE 964 0.0072
LYS 965 0.0076
ALA 966 0.0076
GLY 967 0.0092
ARG 968 0.0101
ASN 969 0.0096
MET 970 0.0104
ARG 971 0.0108
ARG 972 0.0100
LYS 973 0.0098
LEU 974 0.0108
PHE 975 0.0129
GLY 976 0.0150
VAL 977 0.0144
LEU 978 0.0120
ARG 979 0.0128
LEU 980 0.0146
LYS 981 0.0134
CYS 982 0.0107
HIS 983 0.0115
SER 984 0.0099
LEU 985 0.0116
PHE 986 0.0106
LEU 987 0.0079
ASP 988 0.0075
LEU 989 0.0064
GLN 990 0.0073
VAL 991 0.0106
ASN 992 0.0107
SER 993 0.0126
LEU 994 0.0109
GLN 995 0.0149
THR 996 0.0145
VAL 997 0.0080
CYS 998 0.0081
THR 999 0.0114
ASN 1000 0.0107
ILE 1001 0.0067
TYR 1002 0.0076
LYS 1003 0.0111
ILE 1004 0.0101
LEU 1005 0.0072
LEU 1006 0.0088
LEU 1007 0.0110
GLN 1008 0.0104
ALA 1009 0.0106
TYR 1010 0.0131
ARG 1011 0.0124
PHE 1012 0.0129
HIS 1013 0.0137
ALA 1014 0.0136
CYS 1015 0.0135
VAL 1016 0.0145
LEU 1017 0.0130
GLN 1018 0.0108
LEU 1019 0.0105
PRO 1020 0.0100
PHE 1021 0.0101
HIS 1022 0.0118
GLN 1023 0.0161
GLN 1024 0.0183
VAL 1025 0.0192
TRP 1026 0.0233
LYS 1027 0.0216
ASN 1028 0.0208
PRO 1029 0.0198
THR 1030 0.0190
PHE 1031 0.0171
PHE 1032 0.0162
LEU 1033 0.0164
ARG 1034 0.0153
VAL 1035 0.0137
ILE 1036 0.0117
SER 1037 0.0113
ASP 1038 0.0122
THR 1039 0.0108
ALA 1040 0.0092
SER 1041 0.0127
LEU 1042 0.0131
CYS 1043 0.0081
TYR 1044 0.0082
SER 1045 0.0121
ILE 1046 0.0103
LEU 1047 0.0063
LYS 1048 0.0091
ALA 1049 0.0117
LYS 1050 0.0082
ASN 1051 0.0050
ALA 1052 0.0094
GLY 1053 0.0123
MET 1054 0.0094
SER 1055 0.0189
LEU 1056 0.0184
GLY 1057 0.0284
ALA 1058 0.0397
LYS 1059 0.0584
GLY 1060 0.0556
ALA 1061 0.0402
ALA 1062 0.0441
GLY 1063 0.0354
PRO 1064 0.0258
LEU 1065 0.0185
PRO 1066 0.0229
SER 1067 0.0214
GLU 1068 0.0224
ALA 1069 0.0155
VAL 1070 0.0087
GLN 1071 0.0127
TRP 1072 0.0108
LEU 1073 0.0061
CYS 1074 0.0070
HIS 1075 0.0074
GLN 1076 0.0050
ALA 1077 0.0066
PHE 1078 0.0090
LEU 1079 0.0088
LEU 1080 0.0085
LYS 1081 0.0116
LEU 1082 0.0134
THR 1083 0.0145
ARG 1084 0.0164
HIS 1085 0.0194
ARG 1086 0.0206
VAL 1087 0.0247
THR 1088 0.0232
TYR 1089 0.0211
VAL 1090 0.0229
PRO 1091 0.0242
LEU 1092 0.0204
LEU 1093 0.0182
GLY 1094 0.0200
SER 1095 0.0227
LEU 1096 0.0168
ARG 1097 0.0110
THR 1098 0.0168
ALA 1099 0.0199
GLN 1100 0.0140
THR 1101 0.0203
GLN 1102 0.0296
LEU 1103 0.0264
SER 1104 0.0264
ARG 1105 0.0376
LYS 1106 0.0418
LEU 1107 0.0355
PRO 1108 0.0417
GLY 1109 0.0426
THR 1110 0.0416
THR 1111 0.0333
LEU 1112 0.0301
THR 1113 0.0312
ALA 1114 0.0273
LEU 1115 0.0197
GLU 1116 0.0220
ALA 1117 0.0266
ALA 1118 0.0198
ALA 1119 0.0123
ASN 1120 0.0168
PRO 1121 0.0176
ALA 1122 0.0120
LEU 1123 0.0151
PRO 1124 0.0189
SER 1125 0.0157
ASP 1126 0.0167
PHE 1127 0.0144
LYS 1128 0.0148
THR 1129 0.0175
ILE 1130 0.0168
LEU 1131 0.0156
ASP 1132 0.0158
SER 90 0.0007
GLY 91 0.0006
ARG 92 0.0005
LEU 93 0.0004
VAL 94 0.0006
LEU 95 0.0006
ARG 96 0.0006
PRO 97 0.0007
TRP 98 0.0009
ILE 99 0.0009
ARG 100 0.0011
GLU 101 0.0012
LEU 102 0.0011
ILE 103 0.0012
LEU 104 0.0013
GLY 105 0.0013
SER 106 0.0013
GLU 107 0.0012
THR 108 0.0011
PRO 109 0.0009
SER 110 0.0009
SER 111 0.0009
PRO 112 0.0008
ARG 113 0.0006
ALA 114 0.0007
GLY 115 0.0007
GLN 116 0.0006
LEU 117 0.0005
LEU 118 0.0005
GLU 119 0.0005
VAL 120 0.0005
LEU 121 0.0007
GLN 122 0.0007
ASP 123 0.0005
ALA 124 0.0006
GLU 125 0.0005
ALA 126 0.0005
ALA 127 0.0007
VAL 128 0.0007
ALA 129 0.0010
GLY 130 0.0007
PRO 131 0.0006
SER 132 0.0007
HIS 133 0.0011
ALA 134 0.0011
PRO 135 0.0012
ASP 136 0.0009
THR 137 0.0014
SER 138 0.0012
ASP 139 0.0015
VAL 140 0.0014
GLY 141 0.0012
ALA 142 0.0008
THR 143 0.0009
LEU 144 0.0007
LEU 145 0.0007
VAL 146 0.0007
SER 147 0.0007
ASP 148 0.0008
GLY 149 0.0007
THR 150 0.0009
HIS 151 0.0010
SER 152 0.0010
VAL 153 0.0010
ARG 154 0.0010
CYS 155 0.0011
LEU 156 0.0011
VAL 157 0.0011
THR 158 0.0012
ARG 159 0.0010
GLU 160 0.0012
ALA 161 0.0013
LEU 162 0.0009
ASP 163 0.0010
THR 164 0.0012
SER 165 0.0011
ASP 166 0.0012
TRP 167 0.0011
GLU 168 0.0010
GLU 169 0.0009
LYS 170 0.0008
GLU 171 0.0008
PHE 172 0.0007
GLY 173 0.0006
PHE 174 0.0005
ARG 175 0.0004
GLY 176 0.0005
THR 177 0.0005
GLU 178 0.0004
GLY 179 0.0004
ARG 180 0.0005
LEU 181 0.0006
LEU 182 0.0006
LEU 183 0.0008
LEU 184 0.0008
GLN 185 0.0010
ASP 186 0.0013
CYS 187 0.0013
GLY 188 0.0014
VAL 189 0.0015
HIS 190 0.0015
VAL 191 0.0016
GLN 192 0.0017
VAL 193 0.0016
ALA 194 0.0016
GLU 195 0.0018
GLY 196 0.0019
GLY 197 0.0017
ALA 198 0.0015
PRO 199 0.0014
ALA 200 0.0014
GLU 201 0.0014
PHE 202 0.0014
TYR 203 0.0015
LEU 204 0.0013
GLN 205 0.0012
VAL 206 0.0012
ASP 207 0.0013
ARG 208 0.0013
PHE 209 0.0011
SER 210 0.0007
LEU 211 0.0006
LEU 212 0.0007
PRO 213 0.0007
THR 214 0.0007
GLU 215 0.0006
GLN 216 0.0005
PRO 217 0.0004
ARG 218 0.0004
LEU 219 0.0006
ARG 220 0.0008
VAL 221 0.0010
PRO 222 0.0012
GLY 223 0.0011
CYS 224 0.0013
ASN 225 0.0013
GLN 226 0.0014
ASP 227 0.0015
LEU 228 0.0019
ASP 229 0.0017
VAL 230 0.0014
GLN 231 0.0014
LYS 232 0.0013
LYS 233 0.0011
LEU 234 0.0009
TYR 235 0.0009
ASP 236 0.0005
CYS 237 0.0010
LEU 238 0.0016
GLU 239 0.0020
GLU 240 0.0030
HIS 241 0.0039

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-TPP1-7TRE ***

<R2> analysis for 240113202943974408

--- normal mode 31 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202943974408