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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 26 ---

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 = 0.0671
MET 1 0.0056
PRO 2 0.0047
ARG 3 0.0036
ALA 4 0.0021
PRO 5 0.0025
ARG 6 0.0024
CYS 7 0.0021
ARG 8 0.0022
ALA 9 0.0020
VAL 10 0.0018
ARG 11 0.0017
SER 12 0.0018
LEU 13 0.0019
LEU 14 0.0019
ARG 15 0.0018
SER 16 0.0021
HIS 17 0.0025
TYR 18 0.0022
ARG 19 0.0023
GLU 20 0.0017
VAL 21 0.0016
LEU 22 0.0011
PRO 23 0.0006
LEU 24 0.0006
ALA 25 0.0005
THR 26 0.0013
PHE 27 0.0014
VAL 28 0.0012
ARG 29 0.0017
ARG 30 0.0023
LEU 31 0.0023
GLY 32 0.0020
PRO 33 0.0026
GLN 34 0.0027
GLY 35 0.0026
TRP 36 0.0025
ARG 37 0.0023
LEU 38 0.0015
VAL 39 0.0017
GLN 40 0.0026
ARG 41 0.0033
GLY 42 0.0034
ASP 43 0.0026
PRO 44 0.0026
ALA 45 0.0023
ALA 46 0.0020
PHE 47 0.0014
ARG 48 0.0012
ALA 49 0.0012
LEU 50 0.0011
VAL 51 0.0005
ALA 52 0.0006
GLN 53 0.0009
CYS 54 0.0009
LEU 55 0.0011
VAL 56 0.0013
CYS 57 0.0019
VAL 58 0.0024
PRO 59 0.0030
TRP 60 0.0032
ASP 61 0.0042
ALA 62 0.0042
ARG 63 0.0037
PRO 64 0.0038
PRO 65 0.0037
PRO 66 0.0031
ALA 67 0.0025
ALA 68 0.0024
PRO 69 0.0021
SER 70 0.0016
PHE 71 0.0009
ARG 72 0.0006
GLN 73 0.0008
VAL 74 0.0015
SER 75 0.0022
CYS 76 0.0025
LEU 77 0.0022
LYS 78 0.0028
GLU 79 0.0030
LEU 80 0.0025
VAL 81 0.0023
ALA 82 0.0029
ARG 83 0.0031
VAL 84 0.0026
LEU 85 0.0027
GLN 86 0.0033
ARG 87 0.0032
LEU 88 0.0030
CYS 89 0.0033
GLU 90 0.0037
ARG 91 0.0036
GLY 92 0.0031
ALA 93 0.0024
LYS 94 0.0015
ASN 95 0.0011
VAL 96 0.0010
LEU 97 0.0011
ALA 98 0.0010
PHE 99 0.0009
GLY 100 0.0009
PHE 101 0.0019
ALA 102 0.0029
LEU 103 0.0039
LEU 104 0.0047
THR 117 0.0047
SER 118 0.0048
VAL 119 0.0037
ARG 120 0.0030
SER 121 0.0020
TYR 122 0.0005
LEU 123 0.0003
PRO 124 0.0004
ASN 125 0.0004
THR 126 0.0003
VAL 127 0.0006
THR 128 0.0009
ASP 129 0.0010
ALA 130 0.0010
LEU 131 0.0011
ARG 132 0.0019
GLY 133 0.0020
SER 134 0.0016
GLY 135 0.0016
ALA 136 0.0012
TRP 137 0.0012
GLY 138 0.0014
LEU 139 0.0011
LEU 140 0.0006
LEU 141 0.0008
ARG 142 0.0007
ARG 143 0.0004
VAL 144 0.0005
GLY 145 0.0007
ASP 146 0.0014
ASP 147 0.0017
VAL 148 0.0015
LEU 149 0.0014
VAL 150 0.0021
HIS 151 0.0022
LEU 152 0.0016
LEU 153 0.0020
ALA 154 0.0024
ARG 155 0.0024
CYS 156 0.0020
ALA 157 0.0016
LEU 158 0.0015
PHE 159 0.0015
VAL 160 0.0014
LEU 161 0.0014
VAL 162 0.0017
ALA 163 0.0021
PRO 164 0.0024
SER 165 0.0023
CYS 166 0.0018
ALA 167 0.0013
TYR 168 0.0013
GLN 169 0.0013
VAL 170 0.0013
CYS 171 0.0013
GLY 172 0.0016
PRO 173 0.0014
PRO 174 0.0013
LEU 175 0.0014
TYR 176 0.0012
GLN 177 0.0014
LEU 178 0.0015
PRO 322 0.0034
PRO 323 0.0032
VAL 324 0.0030
TYR 325 0.0031
ALA 326 0.0029
GLU 327 0.0030
THR 328 0.0025
LYS 329 0.0018
HIS 330 0.0013
PHE 331 0.0016
LEU 332 0.0026
TYR 333 0.0027
SER 334 0.0041
SER 335 0.0054
GLY 336 0.0076
ASP 337 0.0101
LYS 338 0.0102
GLU 339 0.0087
GLN 340 0.0087
LEU 341 0.0070
ARG 342 0.0083
PRO 343 0.0086
SER 344 0.0088
PHE 345 0.0061
LEU 346 0.0054
LEU 347 0.0031
SER 348 0.0034
SER 349 0.0044
LEU 350 0.0042
ARG 351 0.0040
PRO 352 0.0041
SER 353 0.0050
LEU 354 0.0059
THR 355 0.0061
GLY 356 0.0052
ALA 357 0.0059
ARG 358 0.0054
ARG 359 0.0053
LEU 360 0.0056
VAL 361 0.0052
GLU 362 0.0047
THR 363 0.0061
ILE 364 0.0057
PHE 365 0.0071
LEU 366 0.0086
GLY 367 0.0218
SER 368 0.0264
ARG 369 0.0146
PRO 370 0.0130
TRP 371 0.0299
MET 372 0.0499
PRO 373 0.0657
GLY 374 0.0364
THR 375 0.0137
PRO 376 0.0288
ARG 377 0.0671
ARG 378 0.0615
LEU 379 0.0417
PRO 380 0.0190
ARG 381 0.0290
LEU 382 0.0092
PRO 383 0.0081
GLN 384 0.0066
ARG 385 0.0041
TYR 386 0.0043
TRP 387 0.0064
GLN 388 0.0058
MET 389 0.0049
ARG 390 0.0065
PRO 391 0.0079
LEU 392 0.0054
PHE 393 0.0048
LEU 394 0.0052
GLU 395 0.0049
LEU 396 0.0040
LEU 397 0.0040
GLY 398 0.0036
ASN 399 0.0022
HIS 400 0.0022
ALA 401 0.0032
GLN 402 0.0043
CYS 403 0.0037
PRO 404 0.0063
TYR 405 0.0069
GLY 406 0.0098
VAL 407 0.0109
LEU 408 0.0089
LEU 409 0.0092
LYS 410 0.0118
THR 411 0.0118
HIS 412 0.0103
CYS 413 0.0107
PRO 414 0.0136
LEU 415 0.0147
ARG 416 0.0168
THR 443 0.0206
ASP 444 0.0165
PRO 445 0.0180
ARG 446 0.0210
ARG 447 0.0187
LEU 448 0.0148
VAL 449 0.0175
GLN 450 0.0186
LEU 451 0.0151
LEU 452 0.0136
ARG 453 0.0148
GLN 454 0.0136
HIS 455 0.0110
SER 456 0.0105
SER 457 0.0108
PRO 458 0.0080
TRP 459 0.0087
GLN 460 0.0087
VAL 461 0.0065
TYR 462 0.0056
GLY 463 0.0068
PHE 464 0.0060
VAL 465 0.0040
ARG 466 0.0038
ALA 467 0.0043
CYS 468 0.0023
LEU 469 0.0005
ARG 470 0.0011
ARG 471 0.0010
LEU 472 0.0021
VAL 473 0.0036
PRO 474 0.0044
PRO 475 0.0046
GLY 476 0.0047
LEU 477 0.0039
TRP 478 0.0036
GLY 479 0.0045
SER 480 0.0042
ARG 481 0.0036
HIS 482 0.0034
ASN 483 0.0030
GLU 484 0.0023
ARG 485 0.0020
ARG 486 0.0025
PHE 487 0.0021
LEU 488 0.0022
ARG 489 0.0036
ASN 490 0.0031
THR 491 0.0021
LYS 492 0.0034
LYS 493 0.0037
PHE 494 0.0027
ILE 495 0.0028
SER 496 0.0038
LEU 497 0.0036
GLY 498 0.0042
LYS 499 0.0038
HIS 500 0.0039
ALA 501 0.0038
LYS 502 0.0033
LEU 503 0.0033
SER 504 0.0031
LEU 505 0.0029
GLN 506 0.0027
GLU 507 0.0029
LEU 508 0.0028
THR 509 0.0028
TRP 510 0.0028
LYS 511 0.0028
MET 512 0.0028
SER 513 0.0048
VAL 514 0.0049
ARG 515 0.0061
ASP 516 0.0059
CYS 517 0.0052
ALA 518 0.0072
TRP 519 0.0053
LEU 520 0.0033
ARG 521 0.0037
ARG 522 0.0021
SER 523 0.0049
PRO 524 0.0110
GLY 525 0.0136
VAL 526 0.0123
GLY 527 0.0181
CYS 528 0.0249
VAL 529 0.0204
PRO 530 0.0220
ALA 531 0.0187
ALA 532 0.0162
GLU 533 0.0098
HIS 534 0.0094
ARG 535 0.0080
LEU 536 0.0058
ARG 537 0.0031
GLU 538 0.0033
GLU 539 0.0017
ILE 540 0.0007
LEU 541 0.0025
ALA 542 0.0014
LYS 543 0.0026
PHE 544 0.0027
LEU 545 0.0025
HIS 546 0.0023
TRP 547 0.0024
LEU 548 0.0019
MET 549 0.0016
SER 550 0.0018
VAL 551 0.0021
TYR 552 0.0015
VAL 553 0.0012
VAL 554 0.0012
GLU 555 0.0028
LEU 556 0.0033
LEU 557 0.0034
ARG 558 0.0037
SER 559 0.0056
PHE 560 0.0065
PHE 561 0.0058
TYR 562 0.0052
VAL 563 0.0046
THR 564 0.0049
GLU 565 0.0061
THR 566 0.0075
THR 567 0.0089
PHE 568 0.0063
GLN 569 0.0063
LYS 570 0.0061
ASN 571 0.0059
ARG 572 0.0060
LEU 573 0.0066
PHE 574 0.0072
PHE 575 0.0071
TYR 576 0.0078
ARG 577 0.0088
LYS 578 0.0086
SER 579 0.0114
VAL 580 0.0113
TRP 581 0.0088
SER 582 0.0097
LYS 583 0.0121
LEU 584 0.0105
GLN 585 0.0083
SER 586 0.0094
ILE 587 0.0098
GLY 588 0.0090
ILE 589 0.0081
ARG 590 0.0092
GLN 591 0.0096
HIS 592 0.0083
LEU 593 0.0091
LYS 594 0.0096
ARG 595 0.0096
VAL 596 0.0087
GLN 597 0.0085
LEU 598 0.0106
ARG 599 0.0094
GLU 600 0.0070
LEU 601 0.0047
SER 602 0.0066
GLU 603 0.0097
ALA 604 0.0194
GLU 605 0.0171
VAL 606 0.0144
ARG 607 0.0245
GLN 608 0.0296
HIS 609 0.0216
ARG 610 0.0263
GLU 611 0.0377
ALA 612 0.0371
ARG 613 0.0283
PRO 614 0.0198
ALA 615 0.0161
LEU 616 0.0083
LEU 617 0.0104
THR 618 0.0075
SER 619 0.0078
ARG 620 0.0083
LEU 621 0.0085
ARG 622 0.0091
PHE 623 0.0074
ILE 624 0.0078
PRO 625 0.0085
LYS 626 0.0105
PRO 627 0.0124
ASP 628 0.0136
GLY 629 0.0112
LEU 630 0.0091
ARG 631 0.0100
PRO 632 0.0097
ILE 633 0.0110
VAL 634 0.0100
ASN 635 0.0100
MET 636 0.0092
ASP 637 0.0099
TYR 638 0.0123
VAL 639 0.0151
VAL 640 0.0245
GLY 641 0.0310
ALA 642 0.0407
ARG 643 0.0408
THR 644 0.0419
PHE 645 0.0368
ARG 646 0.0372
ARG 647 0.0262
GLU 648 0.0256
LYS 649 0.0240
ARG 650 0.0163
ALA 651 0.0155
GLU 652 0.0196
ARG 653 0.0146
LEU 654 0.0115
THR 655 0.0113
SER 656 0.0120
ARG 657 0.0100
VAL 658 0.0051
LYS 659 0.0060
ALA 660 0.0051
LEU 661 0.0025
PHE 662 0.0022
SER 663 0.0011
VAL 664 0.0014
LEU 665 0.0027
ASN 666 0.0035
TYR 667 0.0034
GLU 668 0.0048
ARG 669 0.0055
ALA 670 0.0056
ARG 671 0.0060
ARG 672 0.0070
PRO 673 0.0066
GLY 674 0.0069
LEU 675 0.0065
LEU 676 0.0067
GLY 677 0.0077
ALA 678 0.0056
SER 679 0.0057
VAL 680 0.0054
LEU 681 0.0066
GLY 682 0.0067
LEU 683 0.0085
ASP 684 0.0080
ASP 685 0.0059
ILE 686 0.0053
HIS 687 0.0058
ARG 688 0.0042
ALA 689 0.0025
TRP 690 0.0034
ARG 691 0.0037
THR 692 0.0030
PHE 693 0.0063
VAL 694 0.0080
LEU 695 0.0090
ARG 696 0.0120
VAL 697 0.0142
ARG 698 0.0169
ALA 699 0.0202
GLN 700 0.0246
ASP 701 0.0309
PRO 702 0.0301
PRO 703 0.0238
PRO 704 0.0218
GLU 705 0.0192
LEU 706 0.0142
TYR 707 0.0113
PHE 708 0.0083
VAL 709 0.0052
LYS 710 0.0035
VAL 711 0.0034
ASP 712 0.0067
VAL 713 0.0102
THR 714 0.0116
GLY 715 0.0115
ALA 716 0.0099
TYR 717 0.0099
ASP 718 0.0110
THR 719 0.0110
ILE 720 0.0096
PRO 721 0.0103
GLN 722 0.0093
ASP 723 0.0102
ARG 724 0.0096
LEU 725 0.0075
THR 726 0.0069
GLU 727 0.0077
VAL 728 0.0071
ILE 729 0.0048
ALA 730 0.0045
SER 731 0.0067
ILE 732 0.0060
ILE 733 0.0045
LYS 734 0.0066
PRO 735 0.0069
GLN 736 0.0088
ASN 737 0.0074
THR 738 0.0051
TYR 739 0.0038
CYS 740 0.0031
VAL 741 0.0017
ARG 742 0.0009
ARG 743 0.0009
TYR 744 0.0006
ALA 745 0.0008
VAL 746 0.0011
VAL 747 0.0016
GLN 748 0.0020
LYS 749 0.0018
ALA 750 0.0016
ALA 751 0.0020
HIS 752 0.0027
GLY 753 0.0019
HIS 754 0.0017
VAL 755 0.0015
ARG 756 0.0015
LYS 757 0.0017
ALA 758 0.0019
PHE 759 0.0014
LYS 760 0.0008
SER 761 0.0006
HIS 762 0.0010
VAL 763 0.0019
SER 764 0.0032
THR 765 0.0045
LEU 766 0.0054
THR 767 0.0060
ASP 768 0.0040
LEU 769 0.0032
GLN 770 0.0022
PRO 771 0.0018
TYR 772 0.0008
MET 773 0.0007
ARG 774 0.0010
GLN 775 0.0014
PHE 776 0.0013
VAL 777 0.0014
ALA 778 0.0020
HIS 779 0.0022
LEU 780 0.0020
GLN 781 0.0023
GLU 782 0.0027
THR 783 0.0025
SER 784 0.0024
PRO 785 0.0024
LEU 786 0.0021
ARG 787 0.0023
ASP 788 0.0020
ALA 789 0.0017
VAL 790 0.0014
VAL 791 0.0011
ILE 792 0.0008
GLU 793 0.0005
GLN 794 0.0009
SER 795 0.0010
SER 796 0.0011
SER 797 0.0015
LEU 798 0.0035
ASN 799 0.0046
GLU 800 0.0040
ALA 801 0.0054
SER 802 0.0049
SER 803 0.0071
GLY 804 0.0065
LEU 805 0.0044
PHE 806 0.0038
ASP 807 0.0039
VAL 808 0.0036
PHE 809 0.0011
LEU 810 0.0027
ARG 811 0.0016
PHE 812 0.0028
MET 813 0.0052
CYS 814 0.0045
HIS 815 0.0018
HIS 816 0.0038
ALA 817 0.0059
VAL 818 0.0072
ARG 819 0.0064
ILE 820 0.0061
ARG 821 0.0065
GLY 822 0.0067
LYS 823 0.0060
SER 824 0.0051
TYR 825 0.0058
VAL 826 0.0055
GLN 827 0.0074
CYS 828 0.0083
GLN 829 0.0092
GLY 830 0.0087
ILE 831 0.0077
PRO 832 0.0082
GLN 833 0.0088
GLY 834 0.0086
SER 835 0.0065
ILE 836 0.0063
LEU 837 0.0048
SER 838 0.0072
THR 839 0.0072
LEU 840 0.0059
LEU 841 0.0066
CYS 842 0.0081
SER 843 0.0068
LEU 844 0.0074
CYS 845 0.0091
TYR 846 0.0086
GLY 847 0.0076
ASP 848 0.0112
MET 849 0.0106
GLU 850 0.0090
ASN 851 0.0106
LYS 852 0.0122
LEU 853 0.0126
PHE 854 0.0107
ALA 855 0.0128
GLY 856 0.0130
ILE 857 0.0102
ARG 858 0.0097
ARG 859 0.0127
ASP 860 0.0124
GLY 861 0.0094
LEU 862 0.0066
LEU 863 0.0050
LEU 864 0.0036
ARG 865 0.0044
LEU 866 0.0056
VAL 867 0.0074
ASP 868 0.0080
ASP 869 0.0055
PHE 870 0.0033
LEU 871 0.0033
LEU 872 0.0055
VAL 873 0.0080
THR 874 0.0116
PRO 875 0.0159
HIS 876 0.0168
LEU 877 0.0153
THR 878 0.0162
HIS 879 0.0138
ALA 880 0.0106
LYS 881 0.0113
THR 882 0.0125
PHE 883 0.0099
LEU 884 0.0071
ARG 885 0.0098
THR 886 0.0115
LEU 887 0.0093
VAL 888 0.0086
ARG 889 0.0127
GLY 890 0.0125
VAL 891 0.0143
PRO 892 0.0178
GLU 893 0.0148
TYR 894 0.0128
GLY 895 0.0140
CYS 896 0.0120
VAL 897 0.0126
VAL 898 0.0099
ASN 899 0.0098
LEU 900 0.0065
ARG 901 0.0082
LYS 902 0.0079
THR 903 0.0054
VAL 904 0.0076
VAL 905 0.0082
ASN 906 0.0122
PHE 907 0.0137
PRO 908 0.0150
VAL 909 0.0120
GLU 910 0.0111
ASP 911 0.0113
GLU 912 0.0083
ALA 913 0.0107
LEU 914 0.0076
GLY 915 0.0051
GLY 916 0.0040
THR 917 0.0040
ALA 918 0.0057
PHE 919 0.0059
VAL 920 0.0101
GLN 921 0.0121
MET 922 0.0157
PRO 923 0.0201
ALA 924 0.0193
HIS 925 0.0198
GLY 926 0.0190
LEU 927 0.0163
PHE 928 0.0118
PRO 929 0.0113
TRP 930 0.0089
CYS 931 0.0099
GLY 932 0.0127
LEU 933 0.0118
LEU 934 0.0127
LEU 935 0.0107
ASP 936 0.0132
THR 937 0.0130
ARG 938 0.0153
THR 939 0.0131
LEU 940 0.0094
GLU 941 0.0108
VAL 942 0.0112
GLN 943 0.0123
SER 944 0.0119
ASP 945 0.0113
TYR 946 0.0105
SER 947 0.0105
SER 948 0.0087
TYR 949 0.0077
ALA 950 0.0065
ARG 951 0.0067
THR 952 0.0078
SER 953 0.0062
ILE 954 0.0051
ARG 955 0.0050
ALA 956 0.0051
SER 957 0.0046
LEU 958 0.0020
THR 959 0.0025
PHE 960 0.0027
ASN 961 0.0031
ARG 962 0.0034
GLY 963 0.0035
PHE 964 0.0034
LYS 965 0.0036
ALA 966 0.0039
GLY 967 0.0043
ARG 968 0.0049
ASN 969 0.0050
MET 970 0.0054
ARG 971 0.0050
ARG 972 0.0046
LYS 973 0.0061
LEU 974 0.0053
PHE 975 0.0053
GLY 976 0.0060
VAL 977 0.0056
LEU 978 0.0063
ARG 979 0.0070
LEU 980 0.0086
LYS 981 0.0077
CYS 982 0.0065
HIS 983 0.0097
SER 984 0.0085
LEU 985 0.0090
PHE 986 0.0094
LEU 987 0.0083
ASP 988 0.0084
LEU 989 0.0077
GLN 990 0.0067
VAL 991 0.0082
ASN 992 0.0095
SER 993 0.0092
LEU 994 0.0062
GLN 995 0.0077
THR 996 0.0093
VAL 997 0.0071
CYS 998 0.0062
THR 999 0.0076
ASN 1000 0.0081
ILE 1001 0.0055
TYR 1002 0.0047
LYS 1003 0.0056
ILE 1004 0.0055
LEU 1005 0.0037
LEU 1006 0.0039
LEU 1007 0.0057
GLN 1008 0.0040
ALA 1009 0.0040
TYR 1010 0.0052
ARG 1011 0.0060
PHE 1012 0.0059
HIS 1013 0.0060
ALA 1014 0.0060
CYS 1015 0.0053
VAL 1016 0.0064
LEU 1017 0.0076
GLN 1018 0.0052
LEU 1019 0.0049
PRO 1020 0.0053
PHE 1021 0.0054
HIS 1022 0.0064
GLN 1023 0.0078
GLN 1024 0.0091
VAL 1025 0.0091
TRP 1026 0.0105
LYS 1027 0.0094
ASN 1028 0.0099
PRO 1029 0.0093
THR 1030 0.0088
PHE 1031 0.0082
PHE 1032 0.0078
LEU 1033 0.0082
ARG 1034 0.0076
VAL 1035 0.0069
ILE 1036 0.0064
SER 1037 0.0062
ASP 1038 0.0057
THR 1039 0.0050
ALA 1040 0.0042
SER 1041 0.0045
LEU 1042 0.0047
CYS 1043 0.0044
TYR 1044 0.0032
SER 1045 0.0050
ILE 1046 0.0059
LEU 1047 0.0045
LYS 1048 0.0044
ALA 1049 0.0066
LYS 1050 0.0077
ASN 1051 0.0068
ALA 1052 0.0066
GLY 1053 0.0072
MET 1054 0.0055
SER 1055 0.0034
LEU 1056 0.0043
GLY 1057 0.0068
ALA 1058 0.0185
LYS 1059 0.0278
GLY 1060 0.0290
ALA 1061 0.0183
ALA 1062 0.0206
GLY 1063 0.0126
PRO 1064 0.0115
LEU 1065 0.0077
PRO 1066 0.0079
SER 1067 0.0073
GLU 1068 0.0105
ALA 1069 0.0081
VAL 1070 0.0045
GLN 1071 0.0072
TRP 1072 0.0076
LEU 1073 0.0044
CYS 1074 0.0041
HIS 1075 0.0057
GLN 1076 0.0041
ALA 1077 0.0031
PHE 1078 0.0044
LEU 1079 0.0053
LEU 1080 0.0038
LYS 1081 0.0050
LEU 1082 0.0069
THR 1083 0.0078
ARG 1084 0.0079
HIS 1085 0.0100
ARG 1086 0.0113
VAL 1087 0.0135
THR 1088 0.0123
TYR 1089 0.0111
VAL 1090 0.0126
PRO 1091 0.0132
LEU 1092 0.0111
LEU 1093 0.0110
GLY 1094 0.0131
SER 1095 0.0141
LEU 1096 0.0109
ARG 1097 0.0102
THR 1098 0.0160
ALA 1099 0.0176
GLN 1100 0.0134
THR 1101 0.0166
GLN 1102 0.0216
LEU 1103 0.0182
SER 1104 0.0195
ARG 1105 0.0253
LYS 1106 0.0241
LEU 1107 0.0207
PRO 1108 0.0248
GLY 1109 0.0266
THR 1110 0.0258
THR 1111 0.0196
LEU 1112 0.0181
THR 1113 0.0180
ALA 1114 0.0161
LEU 1115 0.0113
GLU 1116 0.0122
ALA 1117 0.0149
ALA 1118 0.0106
ALA 1119 0.0077
ASN 1120 0.0101
PRO 1121 0.0093
ALA 1122 0.0052
LEU 1123 0.0048
PRO 1124 0.0064
SER 1125 0.0073
ASP 1126 0.0080
PHE 1127 0.0067
LYS 1128 0.0051
THR 1129 0.0066
ILE 1130 0.0066
LEU 1131 0.0074
ASP 1132 0.0073

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** hTERT.tcc ***

<R2> analysis for 2610221703163153700

--- normal mode 26 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* hTERT.tcc *

<R²> analysis for 2610221703163153700