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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 45 ---

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 = 0.0929
MET 1 0.0030
PRO 2 0.0029
ARG 3 0.0026
ALA 4 0.0024
PRO 5 0.0030
ARG 6 0.0027
CYS 7 0.0036
ARG 8 0.0045
ALA 9 0.0057
VAL 10 0.0046
ARG 11 0.0042
SER 12 0.0046
LEU 13 0.0059
LEU 14 0.0058
ARG 15 0.0053
SER 16 0.0070
HIS 17 0.0082
TYR 18 0.0074
ARG 19 0.0074
GLU 20 0.0055
VAL 21 0.0045
LEU 22 0.0034
PRO 23 0.0026
LEU 24 0.0026
ALA 25 0.0017
THR 26 0.0029
PHE 27 0.0036
VAL 28 0.0032
ARG 29 0.0032
ARG 30 0.0042
LEU 31 0.0048
GLY 32 0.0041
PRO 33 0.0044
GLN 34 0.0042
GLY 35 0.0039
TRP 36 0.0032
ARG 37 0.0020
LEU 38 0.0014
VAL 39 0.0008
GLN 40 0.0009
ARG 41 0.0017
GLY 42 0.0021
ASP 43 0.0018
PRO 44 0.0028
ALA 45 0.0031
ALA 46 0.0030
PHE 47 0.0027
ARG 48 0.0024
ALA 49 0.0028
LEU 50 0.0030
VAL 51 0.0020
ALA 52 0.0022
GLN 53 0.0027
CYS 54 0.0028
LEU 55 0.0029
VAL 56 0.0032
CYS 57 0.0054
VAL 58 0.0072
PRO 59 0.0098
TRP 60 0.0116
ASP 61 0.0159
ALA 62 0.0144
ARG 63 0.0121
PRO 64 0.0103
PRO 65 0.0092
PRO 66 0.0064
ALA 67 0.0053
ALA 68 0.0047
PRO 69 0.0039
SER 70 0.0029
PHE 71 0.0021
ARG 72 0.0018
GLN 73 0.0024
VAL 74 0.0034
SER 75 0.0045
CYS 76 0.0044
LEU 77 0.0041
LYS 78 0.0041
GLU 79 0.0044
LEU 80 0.0044
VAL 81 0.0041
ALA 82 0.0034
ARG 83 0.0042
VAL 84 0.0045
LEU 85 0.0038
GLN 86 0.0048
ARG 87 0.0063
LEU 88 0.0056
CYS 89 0.0069
GLU 90 0.0090
ARG 91 0.0071
GLY 92 0.0071
ALA 93 0.0059
LYS 94 0.0049
ASN 95 0.0032
VAL 96 0.0025
LEU 97 0.0023
ALA 98 0.0033
PHE 99 0.0039
GLY 100 0.0049
PHE 101 0.0060
ALA 102 0.0080
LEU 103 0.0088
LEU 104 0.0110
THR 117 0.0075
SER 118 0.0084
VAL 119 0.0072
ARG 120 0.0083
SER 121 0.0078
TYR 122 0.0057
LEU 123 0.0053
PRO 124 0.0045
ASN 125 0.0037
THR 126 0.0034
VAL 127 0.0026
THR 128 0.0026
ASP 129 0.0030
ALA 130 0.0033
LEU 131 0.0031
ARG 132 0.0028
GLY 133 0.0030
SER 134 0.0033
GLY 135 0.0038
ALA 136 0.0039
TRP 137 0.0035
GLY 138 0.0034
LEU 139 0.0031
LEU 140 0.0032
LEU 141 0.0033
ARG 142 0.0024
ARG 143 0.0021
VAL 144 0.0027
GLY 145 0.0027
ASP 146 0.0034
ASP 147 0.0033
VAL 148 0.0034
LEU 149 0.0038
VAL 150 0.0042
HIS 151 0.0044
LEU 152 0.0038
LEU 153 0.0041
ALA 154 0.0041
ARG 155 0.0042
CYS 156 0.0043
ALA 157 0.0035
LEU 158 0.0030
PHE 159 0.0029
VAL 160 0.0026
LEU 161 0.0024
VAL 162 0.0025
ALA 163 0.0031
PRO 164 0.0032
SER 165 0.0028
CYS 166 0.0028
ALA 167 0.0011
TYR 168 0.0015
GLN 169 0.0017
VAL 170 0.0019
CYS 171 0.0021
GLY 172 0.0020
PRO 173 0.0013
PRO 174 0.0013
LEU 175 0.0016
TYR 176 0.0018
GLN 177 0.0021
LEU 178 0.0017
PRO 322 0.0052
PRO 323 0.0055
VAL 324 0.0061
TYR 325 0.0077
ALA 326 0.0087
GLU 327 0.0132
THR 328 0.0141
LYS 329 0.0165
HIS 330 0.0150
PHE 331 0.0146
LEU 332 0.0161
TYR 333 0.0150
SER 334 0.0150
SER 335 0.0148
GLY 336 0.0140
ASP 337 0.0144
LYS 338 0.0145
GLU 339 0.0135
GLN 340 0.0162
LEU 341 0.0185
ARG 342 0.0309
PRO 343 0.0332
SER 344 0.0324
PHE 345 0.0235
LEU 346 0.0175
LEU 347 0.0131
SER 348 0.0213
SER 349 0.0218
LEU 350 0.0150
ARG 351 0.0189
PRO 352 0.0173
SER 353 0.0151
LEU 354 0.0139
THR 355 0.0087
GLY 356 0.0062
ALA 357 0.0082
ARG 358 0.0114
ARG 359 0.0091
LEU 360 0.0083
VAL 361 0.0125
GLU 362 0.0140
THR 363 0.0123
ILE 364 0.0121
PHE 365 0.0163
LEU 366 0.0197
GLY 367 0.0241
SER 368 0.0174
ARG 369 0.0168
PRO 370 0.0122
TRP 371 0.0111
MET 372 0.0236
PRO 373 0.0354
GLY 374 0.0292
THR 375 0.0117
PRO 376 0.0183
ARG 377 0.0273
ARG 378 0.0168
LEU 379 0.0153
PRO 380 0.0175
ARG 381 0.0317
LEU 382 0.0268
PRO 383 0.0245
GLN 384 0.0211
ARG 385 0.0155
TYR 386 0.0161
TRP 387 0.0192
GLN 388 0.0162
MET 389 0.0120
ARG 390 0.0121
PRO 391 0.0109
LEU 392 0.0109
PHE 393 0.0072
LEU 394 0.0091
GLU 395 0.0097
LEU 396 0.0058
LEU 397 0.0090
GLY 398 0.0130
ASN 399 0.0113
HIS 400 0.0116
ALA 401 0.0163
GLN 402 0.0142
CYS 403 0.0099
PRO 404 0.0111
TYR 405 0.0120
GLY 406 0.0156
VAL 407 0.0106
LEU 408 0.0094
LEU 409 0.0116
LYS 410 0.0121
THR 411 0.0103
HIS 412 0.0103
CYS 413 0.0108
PRO 414 0.0105
LEU 415 0.0109
ARG 416 0.0108
THR 443 0.0180
ASP 444 0.0131
PRO 445 0.0133
ARG 446 0.0115
ARG 447 0.0084
LEU 448 0.0041
VAL 449 0.0040
GLN 450 0.0034
LEU 451 0.0050
LEU 452 0.0056
ARG 453 0.0074
GLN 454 0.0085
HIS 455 0.0101
SER 456 0.0114
SER 457 0.0124
PRO 458 0.0133
TRP 459 0.0118
GLN 460 0.0113
VAL 461 0.0113
TYR 462 0.0098
GLY 463 0.0097
PHE 464 0.0093
VAL 465 0.0091
ARG 466 0.0067
ALA 467 0.0048
CYS 468 0.0051
LEU 469 0.0042
ARG 470 0.0032
ARG 471 0.0034
LEU 472 0.0036
VAL 473 0.0043
PRO 474 0.0065
PRO 475 0.0091
GLY 476 0.0117
LEU 477 0.0105
TRP 478 0.0110
GLY 479 0.0144
SER 480 0.0167
ARG 481 0.0175
HIS 482 0.0176
ASN 483 0.0133
GLU 484 0.0124
ARG 485 0.0153
ARG 486 0.0145
PHE 487 0.0110
LEU 488 0.0101
ARG 489 0.0138
ASN 490 0.0121
THR 491 0.0106
LYS 492 0.0142
LYS 493 0.0119
PHE 494 0.0109
ILE 495 0.0122
SER 496 0.0146
LEU 497 0.0153
GLY 498 0.0141
LYS 499 0.0150
HIS 500 0.0149
ALA 501 0.0132
LYS 502 0.0116
LEU 503 0.0092
SER 504 0.0075
LEU 505 0.0059
GLN 506 0.0064
GLU 507 0.0081
LEU 508 0.0082
THR 509 0.0078
TRP 510 0.0093
LYS 511 0.0112
MET 512 0.0104
SER 513 0.0107
VAL 514 0.0106
ARG 515 0.0131
ASP 516 0.0136
CYS 517 0.0118
ALA 518 0.0109
TRP 519 0.0126
LEU 520 0.0112
ARG 521 0.0102
ARG 522 0.0108
SER 523 0.0388
PRO 524 0.0372
GLY 525 0.0449
VAL 526 0.0418
GLY 527 0.0464
CYS 528 0.0929
VAL 529 0.0656
PRO 530 0.0561
ALA 531 0.0431
ALA 532 0.0135
GLU 533 0.0108
HIS 534 0.0147
ARG 535 0.0175
LEU 536 0.0110
ARG 537 0.0124
GLU 538 0.0094
GLU 539 0.0114
ILE 540 0.0102
LEU 541 0.0098
ALA 542 0.0126
LYS 543 0.0082
PHE 544 0.0074
LEU 545 0.0081
HIS 546 0.0073
TRP 547 0.0045
LEU 548 0.0044
MET 549 0.0081
SER 550 0.0096
VAL 551 0.0081
TYR 552 0.0066
VAL 553 0.0110
VAL 554 0.0146
GLU 555 0.0148
LEU 556 0.0120
LEU 557 0.0137
ARG 558 0.0157
SER 559 0.0151
PHE 560 0.0130
PHE 561 0.0126
TYR 562 0.0128
VAL 563 0.0135
THR 564 0.0121
GLU 565 0.0130
THR 566 0.0117
THR 567 0.0121
PHE 568 0.0106
GLN 569 0.0128
LYS 570 0.0126
ASN 571 0.0141
ARG 572 0.0149
LEU 573 0.0142
PHE 574 0.0121
PHE 575 0.0120
TYR 576 0.0101
ARG 577 0.0102
LYS 578 0.0113
SER 579 0.0104
VAL 580 0.0082
TRP 581 0.0082
SER 582 0.0080
LYS 583 0.0055
LEU 584 0.0028
GLN 585 0.0022
SER 586 0.0032
ILE 587 0.0035
GLY 588 0.0046
ILE 589 0.0049
ARG 590 0.0073
GLN 591 0.0087
HIS 592 0.0087
LEU 593 0.0088
LYS 594 0.0105
ARG 595 0.0111
VAL 596 0.0104
GLN 597 0.0099
LEU 598 0.0097
ARG 599 0.0116
GLU 600 0.0149
LEU 601 0.0148
SER 602 0.0181
GLU 603 0.0244
ALA 604 0.0214
GLU 605 0.0146
VAL 606 0.0144
ARG 607 0.0153
GLN 608 0.0096
HIS 609 0.0105
ARG 610 0.0162
GLU 611 0.0183
ALA 612 0.0213
ARG 613 0.0309
PRO 614 0.0251
ALA 615 0.0170
LEU 616 0.0082
LEU 617 0.0065
THR 618 0.0082
SER 619 0.0068
ARG 620 0.0053
LEU 621 0.0053
ARG 622 0.0049
PHE 623 0.0046
ILE 624 0.0072
PRO 625 0.0076
LYS 626 0.0093
PRO 627 0.0099
ASP 628 0.0087
GLY 629 0.0077
LEU 630 0.0067
ARG 631 0.0081
PRO 632 0.0068
ILE 633 0.0085
VAL 634 0.0079
ASN 635 0.0068
MET 636 0.0069
ASP 637 0.0064
TYR 638 0.0085
VAL 639 0.0067
VAL 640 0.0063
GLY 641 0.0065
ALA 642 0.0099
ARG 643 0.0112
THR 644 0.0144
PHE 645 0.0153
ARG 646 0.0182
ARG 647 0.0142
GLU 648 0.0121
LYS 649 0.0149
ARG 650 0.0116
ALA 651 0.0095
GLU 652 0.0045
ARG 653 0.0042
LEU 654 0.0047
THR 655 0.0062
SER 656 0.0040
ARG 657 0.0031
VAL 658 0.0056
LYS 659 0.0081
ALA 660 0.0075
LEU 661 0.0066
PHE 662 0.0090
SER 663 0.0118
VAL 664 0.0114
LEU 665 0.0120
ASN 666 0.0157
TYR 667 0.0171
GLU 668 0.0178
ARG 669 0.0184
ALA 670 0.0236
ARG 671 0.0253
ARG 672 0.0247
PRO 673 0.0195
GLY 674 0.0153
LEU 675 0.0102
LEU 676 0.0085
GLY 677 0.0045
ALA 678 0.0034
SER 679 0.0044
VAL 680 0.0024
LEU 681 0.0041
GLY 682 0.0037
LEU 683 0.0093
ASP 684 0.0105
ASP 685 0.0093
ILE 686 0.0081
HIS 687 0.0096
ARG 688 0.0118
ALA 689 0.0099
TRP 690 0.0085
ARG 691 0.0096
THR 692 0.0099
PHE 693 0.0094
VAL 694 0.0071
LEU 695 0.0091
ARG 696 0.0096
VAL 697 0.0064
ARG 698 0.0062
ALA 699 0.0121
GLN 700 0.0139
ASP 701 0.0168
PRO 702 0.0149
PRO 703 0.0079
PRO 704 0.0069
GLU 705 0.0049
LEU 706 0.0023
TYR 707 0.0014
PHE 708 0.0013
VAL 709 0.0017
LYS 710 0.0030
VAL 711 0.0037
ASP 712 0.0050
VAL 713 0.0073
THR 714 0.0097
GLY 715 0.0102
ALA 716 0.0079
TYR 717 0.0089
ASP 718 0.0106
THR 719 0.0099
ILE 720 0.0075
PRO 721 0.0075
GLN 722 0.0061
ASP 723 0.0074
ARG 724 0.0046
LEU 725 0.0022
THR 726 0.0039
GLU 727 0.0067
VAL 728 0.0065
ILE 729 0.0068
ALA 730 0.0096
SER 731 0.0129
ILE 732 0.0138
ILE 733 0.0123
LYS 734 0.0159
PRO 735 0.0147
GLN 736 0.0184
ASN 737 0.0162
THR 738 0.0101
TYR 739 0.0089
CYS 740 0.0071
VAL 741 0.0064
ARG 742 0.0066
ARG 743 0.0033
TYR 744 0.0029
ALA 745 0.0025
VAL 746 0.0020
VAL 747 0.0019
GLN 748 0.0039
LYS 749 0.0061
ALA 750 0.0082
ALA 751 0.0110
HIS 752 0.0124
GLY 753 0.0104
HIS 754 0.0075
VAL 755 0.0046
ARG 756 0.0031
LYS 757 0.0018
ALA 758 0.0061
PHE 759 0.0048
LYS 760 0.0046
SER 761 0.0044
HIS 762 0.0052
VAL 763 0.0094
SER 764 0.0104
THR 765 0.0111
LEU 766 0.0116
THR 767 0.0143
ASP 768 0.0086
LEU 769 0.0068
GLN 770 0.0047
PRO 771 0.0023
TYR 772 0.0035
MET 773 0.0026
ARG 774 0.0035
GLN 775 0.0036
PHE 776 0.0031
VAL 777 0.0040
ALA 778 0.0050
HIS 779 0.0059
LEU 780 0.0056
GLN 781 0.0063
GLU 782 0.0083
THR 783 0.0106
SER 784 0.0098
PRO 785 0.0078
LEU 786 0.0054
ARG 787 0.0034
ASP 788 0.0038
ALA 789 0.0026
VAL 790 0.0015
VAL 791 0.0005
ILE 792 0.0010
GLU 793 0.0041
GLN 794 0.0037
SER 795 0.0034
SER 796 0.0034
SER 797 0.0031
LEU 798 0.0057
ASN 799 0.0062
GLU 800 0.0061
ALA 801 0.0083
SER 802 0.0100
SER 803 0.0100
GLY 804 0.0075
LEU 805 0.0050
PHE 806 0.0048
ASP 807 0.0046
VAL 808 0.0038
PHE 809 0.0040
LEU 810 0.0047
ARG 811 0.0050
PHE 812 0.0057
MET 813 0.0077
CYS 814 0.0100
HIS 815 0.0076
HIS 816 0.0065
ALA 817 0.0089
VAL 818 0.0091
ARG 819 0.0090
ILE 820 0.0077
ARG 821 0.0077
GLY 822 0.0093
LYS 823 0.0133
SER 824 0.0116
TYR 825 0.0111
VAL 826 0.0095
GLN 827 0.0095
CYS 828 0.0097
GLN 829 0.0093
GLY 830 0.0087
ILE 831 0.0087
PRO 832 0.0099
GLN 833 0.0114
GLY 834 0.0121
SER 835 0.0097
ILE 836 0.0096
LEU 837 0.0069
SER 838 0.0083
THR 839 0.0092
LEU 840 0.0077
LEU 841 0.0047
CYS 842 0.0051
SER 843 0.0056
LEU 844 0.0045
CYS 845 0.0015
TYR 846 0.0019
GLY 847 0.0029
ASP 848 0.0026
MET 849 0.0023
GLU 850 0.0008
ASN 851 0.0032
LYS 852 0.0049
LEU 853 0.0030
PHE 854 0.0025
ALA 855 0.0019
GLY 856 0.0025
ILE 857 0.0038
ARG 858 0.0033
ARG 859 0.0046
ASP 860 0.0052
GLY 861 0.0040
LEU 862 0.0036
LEU 863 0.0026
LEU 864 0.0027
ARG 865 0.0028
LEU 866 0.0029
VAL 867 0.0036
ASP 868 0.0049
ASP 869 0.0040
PHE 870 0.0035
LEU 871 0.0029
LEU 872 0.0025
VAL 873 0.0024
THR 874 0.0029
PRO 875 0.0034
HIS 876 0.0042
LEU 877 0.0034
THR 878 0.0040
HIS 879 0.0037
ALA 880 0.0020
LYS 881 0.0026
THR 882 0.0039
PHE 883 0.0035
LEU 884 0.0023
ARG 885 0.0029
THR 886 0.0046
LEU 887 0.0046
VAL 888 0.0051
ARG 889 0.0062
GLY 890 0.0065
VAL 891 0.0068
PRO 892 0.0089
GLU 893 0.0069
TYR 894 0.0054
GLY 895 0.0076
CYS 896 0.0067
VAL 897 0.0085
VAL 898 0.0062
ASN 899 0.0061
LEU 900 0.0037
ARG 901 0.0042
LYS 902 0.0051
THR 903 0.0027
VAL 904 0.0032
VAL 905 0.0018
ASN 906 0.0026
PHE 907 0.0032
PRO 908 0.0055
VAL 909 0.0050
GLU 910 0.0064
ASP 911 0.0059
GLU 912 0.0052
ALA 913 0.0042
LEU 914 0.0023
GLY 915 0.0018
GLY 916 0.0029
THR 917 0.0038
ALA 918 0.0033
PHE 919 0.0032
VAL 920 0.0048
GLN 921 0.0049
MET 922 0.0057
PRO 923 0.0068
ALA 924 0.0046
HIS 925 0.0047
GLY 926 0.0065
LEU 927 0.0077
PHE 928 0.0044
PRO 929 0.0046
TRP 930 0.0041
CYS 931 0.0046
GLY 932 0.0060
LEU 933 0.0079
LEU 934 0.0074
LEU 935 0.0063
ASP 936 0.0062
THR 937 0.0044
ARG 938 0.0042
THR 939 0.0054
LEU 940 0.0060
GLU 941 0.0083
VAL 942 0.0097
GLN 943 0.0093
SER 944 0.0058
ASP 945 0.0069
TYR 946 0.0068
SER 947 0.0097
SER 948 0.0101
TYR 949 0.0110
ALA 950 0.0135
ARG 951 0.0163
THR 952 0.0152
SER 953 0.0145
ILE 954 0.0135
ARG 955 0.0153
ALA 956 0.0147
SER 957 0.0127
LEU 958 0.0146
THR 959 0.0139
PHE 960 0.0119
ASN 961 0.0110
ARG 962 0.0096
GLY 963 0.0089
PHE 964 0.0083
LYS 965 0.0074
ALA 966 0.0070
GLY 967 0.0074
ARG 968 0.0113
ASN 969 0.0118
MET 970 0.0101
ARG 971 0.0120
ARG 972 0.0146
LYS 973 0.0126
LEU 974 0.0101
PHE 975 0.0113
GLY 976 0.0131
VAL 977 0.0114
LEU 978 0.0077
ARG 979 0.0081
LEU 980 0.0079
LYS 981 0.0065
CYS 982 0.0054
HIS 983 0.0092
SER 984 0.0091
LEU 985 0.0098
PHE 986 0.0092
LEU 987 0.0086
ASP 988 0.0107
LEU 989 0.0108
GLN 990 0.0114
VAL 991 0.0116
ASN 992 0.0112
SER 993 0.0112
LEU 994 0.0097
GLN 995 0.0095
THR 996 0.0103
VAL 997 0.0092
CYS 998 0.0071
THR 999 0.0072
ASN 1000 0.0067
ILE 1001 0.0056
TYR 1002 0.0053
LYS 1003 0.0034
ILE 1004 0.0031
LEU 1005 0.0033
LEU 1006 0.0029
LEU 1007 0.0038
GLN 1008 0.0044
ALA 1009 0.0030
TYR 1010 0.0050
ARG 1011 0.0070
PHE 1012 0.0064
HIS 1013 0.0056
ALA 1014 0.0075
CYS 1015 0.0080
VAL 1016 0.0066
LEU 1017 0.0073
GLN 1018 0.0112
LEU 1019 0.0089
PRO 1020 0.0083
PHE 1021 0.0066
HIS 1022 0.0071
GLN 1023 0.0090
GLN 1024 0.0091
VAL 1025 0.0096
TRP 1026 0.0139
LYS 1027 0.0145
ASN 1028 0.0160
PRO 1029 0.0140
THR 1030 0.0160
PHE 1031 0.0143
PHE 1032 0.0096
LEU 1033 0.0109
ARG 1034 0.0125
VAL 1035 0.0101
ILE 1036 0.0070
SER 1037 0.0090
ASP 1038 0.0093
THR 1039 0.0073
ALA 1040 0.0062
SER 1041 0.0077
LEU 1042 0.0076
CYS 1043 0.0049
TYR 1044 0.0044
SER 1045 0.0050
ILE 1046 0.0036
LEU 1047 0.0043
LYS 1048 0.0064
ALA 1049 0.0071
LYS 1050 0.0088
ASN 1051 0.0107
ALA 1052 0.0128
GLY 1053 0.0256
MET 1054 0.0199
SER 1055 0.0169
LEU 1056 0.0109
GLY 1057 0.0113
ALA 1058 0.0242
LYS 1059 0.0358
GLY 1060 0.0317
ALA 1061 0.0142
ALA 1062 0.0185
GLY 1063 0.0071
PRO 1064 0.0045
LEU 1065 0.0044
PRO 1066 0.0053
SER 1067 0.0051
GLU 1068 0.0038
ALA 1069 0.0031
VAL 1070 0.0029
GLN 1071 0.0030
TRP 1072 0.0049
LEU 1073 0.0046
CYS 1074 0.0051
HIS 1075 0.0054
GLN 1076 0.0047
ALA 1077 0.0044
PHE 1078 0.0035
LEU 1079 0.0045
LEU 1080 0.0032
LYS 1081 0.0017
LEU 1082 0.0030
THR 1083 0.0078
ARG 1084 0.0067
HIS 1085 0.0047
ARG 1086 0.0081
VAL 1087 0.0072
THR 1088 0.0070
TYR 1089 0.0085
VAL 1090 0.0123
PRO 1091 0.0143
LEU 1092 0.0121
LEU 1093 0.0128
GLY 1094 0.0160
SER 1095 0.0145
LEU 1096 0.0106
ARG 1097 0.0117
THR 1098 0.0121
ALA 1099 0.0066
GLN 1100 0.0065
THR 1101 0.0101
GLN 1102 0.0059
LEU 1103 0.0084
SER 1104 0.0137
ARG 1105 0.0172
LYS 1106 0.0147
LEU 1107 0.0129
PRO 1108 0.0139
GLY 1109 0.0151
THR 1110 0.0117
THR 1111 0.0078
LEU 1112 0.0098
THR 1113 0.0085
ALA 1114 0.0052
LEU 1115 0.0056
GLU 1116 0.0102
ALA 1117 0.0110
ALA 1118 0.0084
ALA 1119 0.0056
ASN 1120 0.0067
PRO 1121 0.0036
ALA 1122 0.0030
LEU 1123 0.0053
PRO 1124 0.0074
SER 1125 0.0106
ASP 1126 0.0100
PHE 1127 0.0077
LYS 1128 0.0132
THR 1129 0.0145
ILE 1130 0.0129
LEU 1131 0.0153
ASP 1132 0.0151

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 45 ---

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