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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388

--- normal mode 29 ---

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 = 0.1138
CYS 7 0.0009
ARG 8 0.0010
ALA 9 0.0010
VAL 10 0.0008
ARG 11 0.0007
SER 12 0.0009
LEU 13 0.0007
LEU 14 0.0005
ARG 15 0.0006
SER 16 0.0004
HIS 17 0.0003
TYR 18 0.0004
ARG 19 0.0013
GLU 20 0.0013
VAL 21 0.0009
LEU 22 0.0011
PRO 23 0.0009
LEU 24 0.0005
ALA 25 0.0012
THR 26 0.0017
PHE 27 0.0014
VAL 28 0.0012
ARG 29 0.0018
ARG 30 0.0022
LEU 31 0.0020
GLY 32 0.0020
PRO 33 0.0027
GLN 34 0.0027
GLY 35 0.0027
TRP 36 0.0022
ARG 37 0.0023
LEU 38 0.0013
VAL 39 0.0022
GLN 40 0.0028
ARG 41 0.0038
GLY 42 0.0035
ASP 43 0.0022
PRO 44 0.0022
ALA 45 0.0022
ALA 46 0.0019
PHE 47 0.0014
ARG 48 0.0015
ALA 49 0.0014
LEU 50 0.0011
VAL 51 0.0008
ALA 52 0.0011
GLN 53 0.0010
CYS 54 0.0006
LEU 55 0.0004
VAL 56 0.0003
CYS 57 0.0006
VAL 58 0.0011
PRO 59 0.0013
TRP 60 0.0016
ASP 61 0.0021
ALA 62 0.0023
ARG 63 0.0025
PRO 64 0.0022
PRO 65 0.0027
PRO 66 0.0025
ALA 67 0.0036
ALA 68 0.0032
PRO 69 0.0024
SER 70 0.0023
PHE 71 0.0015
ARG 72 0.0017
GLN 73 0.0020
VAL 74 0.0025
SER 75 0.0025
CYS 76 0.0023
LEU 77 0.0018
LYS 78 0.0021
GLU 79 0.0023
LEU 80 0.0020
VAL 81 0.0018
ALA 82 0.0021
ARG 83 0.0021
VAL 84 0.0017
LEU 85 0.0016
GLN 86 0.0019
ARG 87 0.0017
LEU 88 0.0014
CYS 89 0.0015
GLU 90 0.0017
ARG 91 0.0017
GLY 92 0.0015
ALA 93 0.0011
LYS 94 0.0009
ASN 95 0.0008
VAL 96 0.0009
LEU 97 0.0009
ALA 98 0.0009
PHE 99 0.0009
GLY 100 0.0011
PHE 101 0.0011
ALA 102 0.0011
LEU 103 0.0015
LEU 104 0.0019
THR 117 0.0022
SER 118 0.0020
VAL 119 0.0015
ARG 120 0.0015
SER 121 0.0014
TYR 122 0.0016
LEU 123 0.0011
PRO 124 0.0012
ASN 125 0.0012
THR 126 0.0013
VAL 127 0.0013
THR 128 0.0013
ASP 129 0.0018
ALA 130 0.0018
LEU 131 0.0015
ARG 132 0.0016
GLY 133 0.0019
SER 134 0.0017
GLY 135 0.0019
ALA 136 0.0015
TRP 137 0.0012
GLY 138 0.0014
LEU 139 0.0012
LEU 140 0.0007
LEU 141 0.0011
ARG 142 0.0010
ARG 143 0.0004
VAL 144 0.0008
GLY 145 0.0014
ASP 146 0.0018
ASP 147 0.0020
VAL 148 0.0014
LEU 149 0.0013
VAL 150 0.0019
HIS 151 0.0017
LEU 152 0.0011
LEU 153 0.0013
ALA 154 0.0017
ARG 155 0.0015
CYS 156 0.0010
ALA 157 0.0006
LEU 158 0.0004
PHE 159 0.0006
VAL 160 0.0006
LEU 161 0.0006
VAL 162 0.0008
ALA 163 0.0008
PRO 164 0.0008
SER 165 0.0010
CYS 166 0.0009
ALA 167 0.0009
TYR 168 0.0009
GLN 169 0.0008
VAL 170 0.0008
CYS 171 0.0008
GLY 172 0.0008
PRO 173 0.0009
PRO 174 0.0009
LEU 175 0.0007
TYR 176 0.0009
GLN 177 0.0009
LEU 178 0.0007
PRO 322 0.0055
PRO 323 0.0041
VAL 324 0.0032
TYR 325 0.0030
ALA 326 0.0033
GLU 327 0.0045
THR 328 0.0041
LYS 329 0.0040
HIS 330 0.0053
PHE 331 0.0051
LEU 332 0.0044
TYR 333 0.0055
SER 334 0.0081
SER 335 0.0103
GLY 336 0.0116
ASP 337 0.0104
LYS 338 0.0112
GLU 339 0.0098
GLN 340 0.0169
LEU 341 0.0144
ARG 342 0.0147
PRO 343 0.0142
SER 344 0.0130
PHE 345 0.0108
LEU 346 0.0108
LEU 347 0.0102
SER 348 0.0130
SER 349 0.0137
LEU 350 0.0115
ARG 351 0.0117
PRO 352 0.0126
SER 353 0.0120
LEU 354 0.0101
THR 355 0.0120
GLY 356 0.0114
ALA 357 0.0083
ARG 358 0.0091
ARG 359 0.0078
LEU 360 0.0053
VAL 361 0.0034
GLU 362 0.0034
THR 363 0.0029
ILE 364 0.0045
PHE 365 0.0085
LEU 366 0.0157
GLY 367 0.0234
SER 368 0.0340
ARG 369 0.0408
PRO 370 0.0438
TRP 371 0.0710
MET 372 0.0811
PRO 373 0.1138
GLY 374 0.0916
THR 375 0.0548
PRO 376 0.0244
ARG 377 0.0360
ARG 378 0.0296
LEU 379 0.0264
PRO 380 0.0106
ARG 381 0.0341
LEU 382 0.0178
PRO 383 0.0180
GLN 384 0.0174
ARG 385 0.0134
TYR 386 0.0116
TRP 387 0.0141
GLN 388 0.0098
MET 389 0.0069
ARG 390 0.0087
PRO 391 0.0090
LEU 392 0.0060
PHE 393 0.0066
LEU 394 0.0085
GLU 395 0.0080
LEU 396 0.0085
LEU 397 0.0109
GLY 398 0.0121
ASN 399 0.0121
HIS 400 0.0129
ALA 401 0.0154
GLN 402 0.0169
CYS 403 0.0161
PRO 404 0.0183
TYR 405 0.0170
GLY 406 0.0158
VAL 407 0.0172
LEU 408 0.0159
LEU 409 0.0126
LYS 410 0.0133
THR 411 0.0151
HIS 412 0.0124
CYS 413 0.0084
PRO 414 0.0072
LEU 415 0.0036
ARG 416 0.0043
ASP 444 0.0202
PRO 445 0.0222
ARG 446 0.0202
ARG 447 0.0177
LEU 448 0.0159
VAL 449 0.0157
GLN 450 0.0132
LEU 451 0.0104
LEU 452 0.0102
ARG 453 0.0102
GLN 454 0.0065
HIS 455 0.0048
SER 456 0.0043
SER 457 0.0060
PRO 458 0.0064
TRP 459 0.0095
GLN 460 0.0092
VAL 461 0.0078
TYR 462 0.0098
GLY 463 0.0118
PHE 464 0.0121
VAL 465 0.0107
ARG 466 0.0115
ALA 467 0.0134
CYS 468 0.0134
LEU 469 0.0110
ARG 470 0.0126
ARG 471 0.0137
LEU 472 0.0118
VAL 473 0.0095
PRO 474 0.0087
PRO 475 0.0088
GLY 476 0.0056
LEU 477 0.0039
TRP 478 0.0060
GLY 479 0.0066
SER 480 0.0102
ARG 481 0.0122
HIS 482 0.0118
ASN 483 0.0083
GLU 484 0.0091
ARG 485 0.0114
ARG 486 0.0072
PHE 487 0.0057
LEU 488 0.0080
ARG 489 0.0079
ASN 490 0.0054
THR 491 0.0066
LYS 492 0.0060
LYS 493 0.0046
PHE 494 0.0042
ILE 495 0.0052
SER 496 0.0043
LEU 497 0.0032
GLY 498 0.0036
LYS 499 0.0040
HIS 500 0.0040
ALA 501 0.0035
LYS 502 0.0032
LEU 503 0.0030
SER 504 0.0021
LEU 505 0.0018
GLN 506 0.0027
GLU 507 0.0013
LEU 508 0.0015
THR 509 0.0031
TRP 510 0.0053
LYS 511 0.0084
MET 512 0.0078
SER 513 0.0105
VAL 514 0.0108
ARG 515 0.0139
ASP 516 0.0108
CYS 517 0.0061
ALA 518 0.0044
TRP 519 0.0024
LEU 520 0.0060
ARG 521 0.0075
ARG 522 0.0132
SER 523 0.0091
PRO 524 0.0042
GLY 525 0.0099
VAL 526 0.0186
GLY 527 0.0267
CYS 528 0.0532
VAL 529 0.0454
PRO 530 0.0503
ALA 531 0.0426
ALA 532 0.0375
GLU 533 0.0290
HIS 534 0.0233
ARG 535 0.0231
LEU 536 0.0192
ARG 537 0.0121
GLU 538 0.0122
GLU 539 0.0106
ILE 540 0.0053
LEU 541 0.0028
ALA 542 0.0030
LYS 543 0.0030
PHE 544 0.0023
LEU 545 0.0020
HIS 546 0.0023
TRP 547 0.0037
LEU 548 0.0044
MET 549 0.0045
SER 550 0.0048
VAL 551 0.0061
TYR 552 0.0085
VAL 553 0.0077
VAL 554 0.0071
GLU 555 0.0091
LEU 556 0.0097
LEU 557 0.0085
ARG 558 0.0085
SER 559 0.0104
PHE 560 0.0089
PHE 561 0.0062
TYR 562 0.0047
VAL 563 0.0030
THR 564 0.0030
GLU 565 0.0034
THR 566 0.0050
THR 567 0.0064
PHE 568 0.0075
GLN 569 0.0064
LYS 570 0.0050
ASN 571 0.0047
ARG 572 0.0050
LEU 573 0.0039
PHE 574 0.0033
PHE 575 0.0027
TYR 576 0.0030
ARG 577 0.0040
LYS 578 0.0062
SER 579 0.0061
VAL 580 0.0045
TRP 581 0.0060
SER 582 0.0106
LYS 583 0.0123
LEU 584 0.0120
GLN 585 0.0124
SER 586 0.0152
ILE 587 0.0168
GLY 588 0.0150
ILE 589 0.0143
ARG 590 0.0158
GLN 591 0.0148
HIS 592 0.0123
LEU 593 0.0128
LYS 594 0.0104
ARG 595 0.0098
VAL 596 0.0071
GLN 597 0.0070
LEU 598 0.0085
ARG 599 0.0098
GLU 600 0.0114
LEU 601 0.0148
SER 602 0.0211
GLU 603 0.0272
ALA 604 0.0280
GLU 605 0.0214
VAL 606 0.0221
ARG 607 0.0278
GLN 608 0.0252
HIS 609 0.0192
ARG 610 0.0232
GLU 611 0.0261
ALA 612 0.0204
ARG 613 0.0226
PRO 614 0.0175
ALA 615 0.0156
LEU 616 0.0113
LEU 617 0.0099
THR 618 0.0083
SER 619 0.0088
ARG 620 0.0101
LEU 621 0.0104
ARG 622 0.0113
PHE 623 0.0120
ILE 624 0.0084
PRO 625 0.0095
LYS 626 0.0111
PRO 627 0.0130
ASP 628 0.0146
GLY 629 0.0139
LEU 630 0.0126
ARG 631 0.0114
PRO 632 0.0109
ILE 633 0.0101
VAL 634 0.0094
ASN 635 0.0092
MET 636 0.0098
ASP 637 0.0124
TYR 638 0.0154
VAL 639 0.0168
VAL 640 0.0196
ALA 651 0.0155
GLU 652 0.0123
ARG 653 0.0106
LEU 654 0.0084
THR 655 0.0078
SER 656 0.0061
ARG 657 0.0042
VAL 658 0.0029
LYS 659 0.0031
ALA 660 0.0013
LEU 661 0.0013
PHE 662 0.0027
SER 663 0.0030
VAL 664 0.0030
LEU 665 0.0044
ASN 666 0.0055
TYR 667 0.0055
GLU 668 0.0065
ARG 669 0.0076
ALA 670 0.0091
ARG 671 0.0096
ARG 672 0.0104
PRO 673 0.0104
GLY 674 0.0108
LEU 675 0.0083
LEU 676 0.0079
GLY 677 0.0075
ALA 678 0.0077
SER 679 0.0077
VAL 680 0.0085
LEU 681 0.0086
GLY 682 0.0088
LEU 683 0.0080
ASP 684 0.0078
ASP 685 0.0070
ILE 686 0.0057
HIS 687 0.0053
ARG 688 0.0052
ALA 689 0.0045
TRP 690 0.0032
ARG 691 0.0025
THR 692 0.0029
PHE 693 0.0023
VAL 694 0.0005
LEU 695 0.0019
ARG 696 0.0037
VAL 697 0.0033
ARG 698 0.0039
ALA 699 0.0070
GLN 700 0.0099
ASP 701 0.0130
PRO 702 0.0137
PRO 703 0.0096
PRO 704 0.0080
GLU 705 0.0059
LEU 706 0.0039
TYR 707 0.0033
PHE 708 0.0027
VAL 709 0.0026
LYS 710 0.0042
VAL 711 0.0039
ASP 712 0.0051
VAL 713 0.0055
THR 714 0.0063
GLY 715 0.0075
ALA 716 0.0075
TYR 717 0.0062
ASP 718 0.0058
THR 719 0.0059
ILE 720 0.0055
PRO 721 0.0048
GLN 722 0.0040
ASP 723 0.0042
ARG 724 0.0053
LEU 725 0.0048
THR 726 0.0045
GLU 727 0.0059
VAL 728 0.0063
ILE 729 0.0056
ALA 730 0.0068
SER 731 0.0085
ILE 732 0.0074
ILE 733 0.0065
LYS 734 0.0084
PRO 735 0.0088
GLN 736 0.0087
ASN 737 0.0066
THR 738 0.0047
TYR 739 0.0025
CYS 740 0.0006
VAL 741 0.0007
ARG 742 0.0008
ARG 743 0.0010
TYR 744 0.0012
ALA 745 0.0015
VAL 746 0.0016
VAL 747 0.0012
GLN 748 0.0012
LYS 749 0.0014
ALA 750 0.0018
ALA 751 0.0022
HIS 752 0.0025
GLY 753 0.0022
HIS 754 0.0017
VAL 755 0.0013
ARG 756 0.0014
LYS 757 0.0014
ALA 758 0.0020
PHE 759 0.0017
LYS 760 0.0014
SER 761 0.0009
HIS 762 0.0009
VAL 763 0.0008
SER 764 0.0011
THR 765 0.0017
LEU 766 0.0012
THR 767 0.0011
ASP 768 0.0011
LEU 769 0.0004
GLN 770 0.0009
PRO 771 0.0012
TYR 772 0.0013
MET 773 0.0012
ARG 774 0.0014
GLN 775 0.0013
PHE 776 0.0012
VAL 777 0.0010
ALA 778 0.0010
HIS 779 0.0010
LEU 780 0.0010
GLN 781 0.0010
GLU 782 0.0010
THR 783 0.0013
SER 784 0.0014
PRO 785 0.0014
LEU 786 0.0013
ARG 787 0.0012
ASP 788 0.0011
ALA 789 0.0011
VAL 790 0.0011
VAL 791 0.0011
ILE 792 0.0011
GLU 793 0.0011
GLN 794 0.0013
SER 795 0.0017
SER 796 0.0012
SER 797 0.0011
LEU 798 0.0011
ASN 799 0.0018
GLU 800 0.0024
ALA 801 0.0062
SER 802 0.0058
SER 803 0.0070
GLY 804 0.0059
LEU 805 0.0044
PHE 806 0.0054
ASP 807 0.0076
VAL 808 0.0052
PHE 809 0.0034
LEU 810 0.0049
ARG 811 0.0055
PHE 812 0.0033
MET 813 0.0020
CYS 814 0.0035
HIS 815 0.0060
HIS 816 0.0062
ALA 817 0.0089
VAL 818 0.0105
ARG 819 0.0125
ILE 820 0.0136
ARG 821 0.0151
GLY 822 0.0149
LYS 823 0.0129
SER 824 0.0114
TYR 825 0.0101
VAL 826 0.0071
GLN 827 0.0050
CYS 828 0.0028
GLN 829 0.0036
GLY 830 0.0053
ILE 831 0.0032
PRO 832 0.0046
GLN 833 0.0066
GLY 834 0.0074
SER 835 0.0056
ILE 836 0.0055
LEU 837 0.0041
SER 838 0.0050
THR 839 0.0070
LEU 840 0.0067
LEU 841 0.0057
CYS 842 0.0070
SER 843 0.0076
LEU 844 0.0076
CYS 845 0.0072
TYR 846 0.0073
GLY 847 0.0077
ASP 848 0.0075
MET 849 0.0065
GLU 850 0.0060
ASN 851 0.0067
LYS 852 0.0065
LEU 853 0.0052
PHE 854 0.0048
ALA 855 0.0064
GLY 856 0.0056
ILE 857 0.0035
ARG 858 0.0037
ARG 859 0.0051
ASP 860 0.0038
GLY 861 0.0025
LEU 862 0.0030
LEU 863 0.0039
LEU 864 0.0052
ARG 865 0.0063
LEU 866 0.0079
VAL 867 0.0079
ASP 868 0.0070
ASP 869 0.0059
PHE 870 0.0046
LEU 871 0.0036
LEU 872 0.0024
VAL 873 0.0006
THR 874 0.0017
PRO 875 0.0038
HIS 876 0.0048
LEU 877 0.0048
THR 878 0.0050
HIS 879 0.0035
ALA 880 0.0018
LYS 881 0.0026
THR 882 0.0025
PHE 883 0.0014
LEU 884 0.0010
ARG 885 0.0006
THR 886 0.0026
LEU 887 0.0033
VAL 888 0.0031
ARG 889 0.0028
GLY 890 0.0052
VAL 891 0.0064
PRO 892 0.0063
GLU 893 0.0066
TYR 894 0.0067
GLY 895 0.0066
CYS 896 0.0066
VAL 897 0.0060
VAL 898 0.0049
ASN 899 0.0064
LEU 900 0.0052
ARG 901 0.0074
LYS 902 0.0071
THR 903 0.0060
VAL 904 0.0061
VAL 905 0.0053
ASN 906 0.0062
PHE 907 0.0067
PRO 908 0.0078
VAL 909 0.0070
GLU 910 0.0086
ASP 911 0.0071
GLU 912 0.0071
ALA 913 0.0044
LEU 914 0.0046
GLY 915 0.0064
GLY 916 0.0074
THR 917 0.0078
ALA 918 0.0080
PHE 919 0.0076
VAL 920 0.0085
GLN 921 0.0090
MET 922 0.0096
PRO 923 0.0104
ALA 924 0.0090
HIS 925 0.0091
GLY 926 0.0093
LEU 927 0.0082
PHE 928 0.0070
PRO 929 0.0080
TRP 930 0.0073
CYS 931 0.0089
GLY 932 0.0100
LEU 933 0.0083
LEU 934 0.0079
LEU 935 0.0058
ASP 936 0.0061
THR 937 0.0057
ARG 938 0.0060
THR 939 0.0048
LEU 940 0.0039
GLU 941 0.0047
VAL 942 0.0059
GLN 943 0.0078
SER 944 0.0094
ASP 945 0.0100
TYR 946 0.0087
SER 947 0.0093
SER 948 0.0093
TYR 949 0.0078
ALA 950 0.0076
ARG 951 0.0065
THR 952 0.0064
SER 953 0.0066
ILE 954 0.0063
ARG 955 0.0066
ALA 956 0.0065
SER 957 0.0065
LEU 958 0.0063
THR 959 0.0061
PHE 960 0.0056
ASN 961 0.0054
ARG 962 0.0048
GLY 963 0.0040
PHE 964 0.0049
LYS 965 0.0049
ALA 966 0.0044
GLY 967 0.0045
ARG 968 0.0056
ASN 969 0.0058
MET 970 0.0053
ARG 971 0.0055
ARG 972 0.0064
LYS 973 0.0065
LEU 974 0.0061
PHE 975 0.0063
GLY 976 0.0079
VAL 977 0.0079
LEU 978 0.0066
ARG 979 0.0073
LEU 980 0.0087
LYS 981 0.0083
CYS 982 0.0069
HIS 983 0.0068
SER 984 0.0058
LEU 985 0.0060
PHE 986 0.0059
LEU 987 0.0042
ASP 988 0.0032
LEU 989 0.0020
GLN 990 0.0016
VAL 991 0.0031
ASN 992 0.0038
SER 993 0.0041
LEU 994 0.0034
GLN 995 0.0052
THR 996 0.0057
VAL 997 0.0041
CYS 998 0.0041
THR 999 0.0060
ASN 1000 0.0061
ILE 1001 0.0047
TYR 1002 0.0052
LYS 1003 0.0068
ILE 1004 0.0063
LEU 1005 0.0050
LEU 1006 0.0056
LEU 1007 0.0065
GLN 1008 0.0058
ALA 1009 0.0053
TYR 1010 0.0064
ARG 1011 0.0065
PHE 1012 0.0056
HIS 1013 0.0054
ALA 1014 0.0063
CYS 1015 0.0061
VAL 1016 0.0052
LEU 1017 0.0041
GLN 1018 0.0041
LEU 1019 0.0037
PRO 1020 0.0031
PHE 1021 0.0027
HIS 1022 0.0019
GLN 1023 0.0028
GLN 1024 0.0028
VAL 1025 0.0030
TRP 1026 0.0027
LYS 1027 0.0027
ASN 1028 0.0031
PRO 1029 0.0025
THR 1030 0.0026
PHE 1031 0.0034
PHE 1032 0.0033
LEU 1033 0.0026
ARG 1034 0.0031
VAL 1035 0.0039
ILE 1036 0.0031
SER 1037 0.0026
ASP 1038 0.0037
THR 1039 0.0038
ALA 1040 0.0028
SER 1041 0.0030
LEU 1042 0.0044
CYS 1043 0.0033
TYR 1044 0.0020
SER 1045 0.0041
ILE 1046 0.0046
LEU 1047 0.0027
LYS 1048 0.0031
ALA 1049 0.0050
LYS 1050 0.0044
ASN 1051 0.0030
ALA 1052 0.0050
GLY 1053 0.0062
MET 1054 0.0040
SER 1055 0.0054
LEU 1056 0.0043
GLY 1057 0.0065
ALA 1058 0.0095
LYS 1059 0.0131
GLY 1060 0.0126
ALA 1061 0.0089
ALA 1062 0.0100
GLY 1063 0.0077
PRO 1064 0.0052
LEU 1065 0.0033
PRO 1066 0.0045
SER 1067 0.0039
GLU 1068 0.0040
ALA 1069 0.0028
VAL 1070 0.0004
GLN 1071 0.0007
TRP 1072 0.0024
LEU 1073 0.0029
CYS 1074 0.0023
HIS 1075 0.0021
GLN 1076 0.0042
ALA 1077 0.0043
PHE 1078 0.0037
LEU 1079 0.0036
LEU 1080 0.0051
LYS 1081 0.0055
LEU 1082 0.0045
THR 1083 0.0046
ARG 1084 0.0058
HIS 1085 0.0054
ARG 1086 0.0045
VAL 1087 0.0046
THR 1088 0.0044
TYR 1089 0.0035
VAL 1090 0.0029
PRO 1091 0.0018
LEU 1092 0.0018
LEU 1093 0.0022
GLY 1094 0.0017
SER 1095 0.0010
LEU 1096 0.0011
ARG 1097 0.0031
THR 1098 0.0037
ALA 1099 0.0031
GLN 1100 0.0036
THR 1101 0.0070
GLN 1102 0.0075
LEU 1103 0.0061
SER 1104 0.0078
ARG 1105 0.0106
LYS 1106 0.0104
LEU 1107 0.0086
PRO 1108 0.0104
GLY 1109 0.0115
THR 1110 0.0106
THR 1111 0.0080
LEU 1112 0.0083
THR 1113 0.0093
ALA 1114 0.0076
LEU 1115 0.0059
GLU 1116 0.0080
ALA 1117 0.0092
ALA 1118 0.0073
ALA 1119 0.0061
ASN 1120 0.0077
PRO 1121 0.0085
ALA 1122 0.0069
LEU 1123 0.0079
PRO 1124 0.0090
SER 1125 0.0085
ASP 1126 0.0087
PHE 1127 0.0072
LYS 1128 0.0068
THR 1129 0.0076
ILE 1130 0.0072
LEU 1131 0.0067
ASP 1132 0.0068
SER 90 0.0014
GLY 91 0.0010
ARG 92 0.0008
LEU 93 0.0010
VAL 94 0.0009
LEU 95 0.0013
ARG 96 0.0028
PRO 97 0.0025
TRP 98 0.0024
ILE 99 0.0021
ARG 100 0.0026
GLU 101 0.0028
LEU 102 0.0023
ILE 103 0.0021
LEU 104 0.0025
GLY 105 0.0026
SER 106 0.0031
GLU 107 0.0034
THR 108 0.0029
PRO 109 0.0027
SER 110 0.0025
SER 111 0.0026
PRO 112 0.0024
ARG 113 0.0021
ALA 114 0.0019
GLY 115 0.0018
GLN 116 0.0017
LEU 117 0.0016
LEU 118 0.0015
GLU 119 0.0013
VAL 120 0.0015
LEU 121 0.0014
GLN 122 0.0013
ASP 123 0.0014
ALA 124 0.0014
GLU 125 0.0014
ALA 126 0.0021
ALA 127 0.0017
VAL 128 0.0024
ALA 129 0.0029
GLY 130 0.0030
PRO 131 0.0026
SER 132 0.0028
HIS 133 0.0028
ALA 134 0.0028
PRO 135 0.0020
ASP 136 0.0015
THR 137 0.0013
SER 138 0.0015
ASP 139 0.0015
VAL 140 0.0012
GLY 141 0.0011
ALA 142 0.0011
THR 143 0.0011
LEU 144 0.0010
LEU 145 0.0011
VAL 146 0.0014
SER 147 0.0017
ASP 148 0.0020
GLY 149 0.0024
THR 150 0.0029
HIS 151 0.0023
SER 152 0.0017
VAL 153 0.0011
ARG 154 0.0007
CYS 155 0.0009
LEU 156 0.0011
VAL 157 0.0013
THR 158 0.0013
ARG 159 0.0015
GLU 160 0.0017
ALA 161 0.0017
LEU 162 0.0016
ASP 163 0.0017
THR 164 0.0019
SER 165 0.0018
ASP 166 0.0020
TRP 167 0.0020
GLU 168 0.0019
GLU 169 0.0019
LYS 170 0.0019
GLU 171 0.0019
PHE 172 0.0019
GLY 173 0.0019
PHE 174 0.0017
ARG 175 0.0017
GLY 176 0.0017
THR 177 0.0017
GLU 178 0.0017
GLY 179 0.0017
ARG 180 0.0017
LEU 181 0.0018
LEU 182 0.0018
LEU 183 0.0020
LEU 184 0.0019
GLN 185 0.0021
ASP 186 0.0022
CYS 187 0.0016
GLY 188 0.0016
VAL 189 0.0012
HIS 190 0.0016
VAL 191 0.0017
GLN 192 0.0027
VAL 193 0.0041
ALA 194 0.0054
GLU 195 0.0067
GLY 196 0.0083
GLY 197 0.0080
ALA 198 0.0059
PRO 199 0.0048
ALA 200 0.0034
GLU 201 0.0023
PHE 202 0.0011
TYR 203 0.0009
LEU 204 0.0010
GLN 205 0.0012
VAL 206 0.0014
ASP 207 0.0017
ARG 208 0.0019
PHE 209 0.0019
SER 210 0.0018
LEU 211 0.0017
LEU 212 0.0018
PRO 213 0.0018
THR 214 0.0018
GLU 215 0.0018
GLN 216 0.0022
PRO 217 0.0021
ARG 218 0.0018
LEU 219 0.0019
ARG 220 0.0019
VAL 221 0.0020
PRO 222 0.0031
GLY 223 0.0023
CYS 224 0.0022
ASN 225 0.0027
GLN 226 0.0036
ASP 227 0.0036
LEU 228 0.0041
ASP 229 0.0036
VAL 230 0.0027
GLN 231 0.0031
LYS 232 0.0032
LYS 233 0.0024
LEU 234 0.0020
TYR 235 0.0027
ASP 236 0.0025
CYS 237 0.0015
LEU 238 0.0017
GLU 239 0.0019
GLU 240 0.0019
HIS 241 0.0018

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 240113202932974388

--- normal mode 29 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388