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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 89 ---

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 = 0.0857
MET 1 0.0819
PRO 2 0.0857
ARG 3 0.0285
ALA 4 0.0348
PRO 5 0.0264
ARG 6 0.0418
CYS 7 0.0178
ARG 8 0.0285
ALA 9 0.0110
VAL 10 0.0158
ARG 11 0.0192
SER 12 0.0150
LEU 13 0.0118
LEU 14 0.0155
ARG 15 0.0143
SER 16 0.0158
HIS 17 0.0114
TYR 18 0.0096
ARG 19 0.0102
GLU 20 0.0116
VAL 21 0.0131
LEU 22 0.0125
PRO 23 0.0123
LEU 24 0.0122
ALA 25 0.0121
THR 26 0.0146
PHE 27 0.0100
VAL 28 0.0113
ARG 29 0.0124
ARG 30 0.0081
LEU 31 0.0060
GLY 32 0.0102
PRO 33 0.0098
GLN 34 0.0143
GLY 35 0.0190
TRP 36 0.0204
ARG 37 0.0137
LEU 38 0.0122
VAL 39 0.0066
GLN 40 0.0079
ARG 41 0.0148
GLY 42 0.0187
ASP 43 0.0145
PRO 44 0.0149
ALA 45 0.0149
ALA 46 0.0078
PHE 47 0.0055
ARG 48 0.0070
ALA 49 0.0074
LEU 50 0.0035
VAL 51 0.0049
ALA 52 0.0043
GLN 53 0.0042
CYS 54 0.0068
LEU 55 0.0095
VAL 56 0.0087
CYS 57 0.0073
VAL 58 0.0060
PRO 59 0.0072
TRP 60 0.0124
ASP 61 0.0140
ALA 62 0.0139
ARG 63 0.0148
PRO 64 0.0158
PRO 65 0.0183
PRO 66 0.0063
ALA 67 0.0077
ALA 68 0.0106
PRO 69 0.0112
SER 70 0.0149
PHE 71 0.0120
ARG 72 0.0133
GLN 73 0.0131
VAL 74 0.0128
SER 75 0.0111
CYS 76 0.0070
LEU 77 0.0087
LYS 78 0.0077
GLU 79 0.0044
LEU 80 0.0052
VAL 81 0.0103
ALA 82 0.0099
ARG 83 0.0088
VAL 84 0.0107
LEU 85 0.0126
GLN 86 0.0136
ARG 87 0.0121
LEU 88 0.0121
CYS 89 0.0125
GLU 90 0.0117
ARG 91 0.0097
GLY 92 0.0087
ALA 93 0.0046
LYS 94 0.0037
ASN 95 0.0015
VAL 96 0.0058
LEU 97 0.0066
ALA 98 0.0067
PHE 99 0.0077
GLY 100 0.0114
PHE 101 0.0182
ALA 102 0.0200
LEU 103 0.0199
LEU 104 0.0204
THR 117 0.0166
SER 118 0.0190
VAL 119 0.0191
ARG 120 0.0180
SER 121 0.0176
TYR 122 0.0152
LEU 123 0.0148
PRO 124 0.0129
ASN 125 0.0118
THR 126 0.0115
VAL 127 0.0088
THR 128 0.0074
ASP 129 0.0092
ALA 130 0.0098
LEU 131 0.0076
ARG 132 0.0076
GLY 133 0.0089
SER 134 0.0090
GLY 135 0.0092
ALA 136 0.0094
TRP 137 0.0074
GLY 138 0.0070
LEU 139 0.0070
LEU 140 0.0077
LEU 141 0.0078
ARG 142 0.0100
ARG 143 0.0099
VAL 144 0.0093
GLY 145 0.0089
ASP 146 0.0095
ASP 147 0.0096
VAL 148 0.0093
LEU 149 0.0088
VAL 150 0.0070
HIS 151 0.0065
LEU 152 0.0061
LEU 153 0.0070
ALA 154 0.0078
ARG 155 0.0063
CYS 156 0.0038
ALA 157 0.0039
LEU 158 0.0059
PHE 159 0.0083
VAL 160 0.0105
LEU 161 0.0126
VAL 162 0.0075
ALA 163 0.0067
PRO 164 0.0080
SER 165 0.0104
CYS 166 0.0105
ALA 167 0.0085
TYR 168 0.0069
GLN 169 0.0047
VAL 170 0.0033
CYS 171 0.0027
GLY 172 0.0035
PRO 173 0.0052
PRO 174 0.0075
LEU 175 0.0086
TYR 176 0.0109
GLN 177 0.0144
LEU 178 0.0178
PRO 322 0.0407
PRO 323 0.0289
VAL 324 0.0215
TYR 325 0.0108
ALA 326 0.0122
GLU 327 0.0039
THR 328 0.0034
LYS 329 0.0026
HIS 330 0.0032
PHE 331 0.0034
LEU 332 0.0036
TYR 333 0.0033
SER 334 0.0039
SER 335 0.0040
GLY 336 0.0049
ASP 337 0.0041
LYS 338 0.0070
GLU 339 0.0067
GLN 340 0.0095
LEU 341 0.0104
ARG 342 0.0193
PRO 343 0.0176
SER 344 0.0163
PHE 345 0.0113
LEU 346 0.0068
LEU 347 0.0030
SER 348 0.0025
SER 349 0.0069
LEU 350 0.0105
ARG 351 0.0171
PRO 352 0.0151
SER 353 0.0159
LEU 354 0.0135
THR 355 0.0122
GLY 356 0.0107
ALA 357 0.0076
ARG 358 0.0053
ARG 359 0.0054
LEU 360 0.0024
VAL 361 0.0021
GLU 362 0.0017
THR 363 0.0016
ILE 364 0.0034
PHE 365 0.0045
LEU 366 0.0034
GLY 367 0.0038
SER 368 0.0043
ARG 369 0.0038
PRO 370 0.0041
TRP 371 0.0062
MET 372 0.0070
PRO 373 0.0091
GLY 374 0.0058
THR 375 0.0030
PRO 376 0.0032
ARG 377 0.0024
ARG 378 0.0010
LEU 379 0.0039
PRO 380 0.0066
ARG 381 0.0074
LEU 382 0.0046
PRO 383 0.0078
GLN 384 0.0092
ARG 385 0.0100
TYR 386 0.0067
TRP 387 0.0064
GLN 388 0.0108
MET 389 0.0093
ARG 390 0.0078
PRO 391 0.0126
LEU 392 0.0073
PHE 393 0.0040
LEU 394 0.0051
GLU 395 0.0063
LEU 396 0.0042
LEU 397 0.0054
GLY 398 0.0073
ASN 399 0.0085
HIS 400 0.0066
ALA 401 0.0067
GLN 402 0.0091
CYS 403 0.0081
PRO 404 0.0088
TYR 405 0.0085
GLY 406 0.0102
VAL 407 0.0117
LEU 408 0.0090
LEU 409 0.0075
LYS 410 0.0119
THR 411 0.0148
HIS 412 0.0099
CYS 413 0.0082
PRO 414 0.0098
LEU 415 0.0092
ARG 416 0.0099
THR 443 0.0181
ASP 444 0.0111
PRO 445 0.0142
ARG 446 0.0136
ARG 447 0.0070
LEU 448 0.0056
VAL 449 0.0066
GLN 450 0.0056
LEU 451 0.0065
LEU 452 0.0083
ARG 453 0.0020
GLN 454 0.0034
HIS 455 0.0017
SER 456 0.0032
SER 457 0.0044
PRO 458 0.0065
TRP 459 0.0080
GLN 460 0.0080
VAL 461 0.0056
TYR 462 0.0052
GLY 463 0.0081
PHE 464 0.0078
VAL 465 0.0071
ARG 466 0.0071
ALA 467 0.0073
CYS 468 0.0089
LEU 469 0.0080
ARG 470 0.0084
ARG 471 0.0088
LEU 472 0.0080
VAL 473 0.0090
PRO 474 0.0095
PRO 475 0.0084
GLY 476 0.0087
LEU 477 0.0078
TRP 478 0.0107
GLY 479 0.0130
SER 480 0.0176
ARG 481 0.0199
HIS 482 0.0181
ASN 483 0.0097
GLU 484 0.0094
ARG 485 0.0110
ARG 486 0.0092
PHE 487 0.0033
LEU 488 0.0016
ARG 489 0.0039
ASN 490 0.0045
THR 491 0.0035
LYS 492 0.0037
LYS 493 0.0026
PHE 494 0.0018
ILE 495 0.0023
SER 496 0.0034
LEU 497 0.0033
GLY 498 0.0046
LYS 499 0.0051
HIS 500 0.0051
ALA 501 0.0047
LYS 502 0.0049
LEU 503 0.0049
SER 504 0.0049
LEU 505 0.0048
GLN 506 0.0054
GLU 507 0.0057
LEU 508 0.0061
THR 509 0.0086
TRP 510 0.0107
LYS 511 0.0119
MET 512 0.0100
SER 513 0.0127
VAL 514 0.0093
ARG 515 0.0148
ASP 516 0.0149
CYS 517 0.0094
ALA 518 0.0086
TRP 519 0.0111
LEU 520 0.0083
ARG 521 0.0095
ARG 522 0.0159
SER 523 0.0232
PRO 524 0.0178
GLY 525 0.0086
VAL 526 0.0145
GLY 527 0.0303
CYS 528 0.0118
VAL 529 0.0057
PRO 530 0.0230
ALA 531 0.0322
ALA 532 0.0292
GLU 533 0.0077
HIS 534 0.0101
ARG 535 0.0128
LEU 536 0.0056
ARG 537 0.0090
GLU 538 0.0058
GLU 539 0.0080
ILE 540 0.0076
LEU 541 0.0060
ALA 542 0.0086
LYS 543 0.0040
PHE 544 0.0036
LEU 545 0.0026
HIS 546 0.0030
TRP 547 0.0033
LEU 548 0.0027
MET 549 0.0024
SER 550 0.0034
VAL 551 0.0042
TYR 552 0.0043
VAL 553 0.0032
VAL 554 0.0032
GLU 555 0.0039
LEU 556 0.0039
LEU 557 0.0036
ARG 558 0.0035
SER 559 0.0035
PHE 560 0.0035
PHE 561 0.0035
TYR 562 0.0038
VAL 563 0.0044
THR 564 0.0043
GLU 565 0.0051
THR 566 0.0060
THR 567 0.0068
PHE 568 0.0068
GLN 569 0.0062
LYS 570 0.0060
ASN 571 0.0060
ARG 572 0.0061
LEU 573 0.0036
PHE 574 0.0034
PHE 575 0.0035
TYR 576 0.0033
ARG 577 0.0034
LYS 578 0.0046
SER 579 0.0053
VAL 580 0.0058
TRP 581 0.0055
SER 582 0.0056
LYS 583 0.0066
LEU 584 0.0064
GLN 585 0.0069
SER 586 0.0069
ILE 587 0.0064
GLY 588 0.0061
ILE 589 0.0067
ARG 590 0.0050
GLN 591 0.0045
HIS 592 0.0063
LEU 593 0.0085
LYS 594 0.0095
ARG 595 0.0085
VAL 596 0.0062
GLN 597 0.0069
LEU 598 0.0051
ARG 599 0.0068
GLU 600 0.0111
LEU 601 0.0138
SER 602 0.0189
GLU 603 0.0231
ALA 604 0.0160
GLU 605 0.0114
VAL 606 0.0119
ARG 607 0.0078
GLN 608 0.0096
HIS 609 0.0043
ARG 610 0.0177
GLU 611 0.0245
ALA 612 0.0217
ARG 613 0.0393
PRO 614 0.0302
ALA 615 0.0185
LEU 616 0.0032
LEU 617 0.0138
THR 618 0.0140
SER 619 0.0099
ARG 620 0.0063
LEU 621 0.0023
ARG 622 0.0031
PHE 623 0.0048
ILE 624 0.0054
PRO 625 0.0068
LYS 626 0.0080
PRO 627 0.0096
ASP 628 0.0085
GLY 629 0.0073
LEU 630 0.0063
ARG 631 0.0058
PRO 632 0.0052
ILE 633 0.0052
VAL 634 0.0045
ASN 635 0.0085
MET 636 0.0127
ASP 637 0.0160
TYR 638 0.0237
VAL 639 0.0225
VAL 640 0.0145
GLY 641 0.0197
ALA 642 0.0196
ARG 643 0.0182
THR 644 0.0124
PHE 645 0.0061
ARG 646 0.0147
ARG 647 0.0186
GLU 648 0.0116
LYS 649 0.0127
ARG 650 0.0234
ALA 651 0.0271
GLU 652 0.0247
ARG 653 0.0161
LEU 654 0.0129
THR 655 0.0138
SER 656 0.0140
ARG 657 0.0103
VAL 658 0.0065
LYS 659 0.0065
ALA 660 0.0067
LEU 661 0.0059
PHE 662 0.0061
SER 663 0.0104
VAL 664 0.0074
LEU 665 0.0053
ASN 666 0.0083
TYR 667 0.0071
GLU 668 0.0073
ARG 669 0.0106
ALA 670 0.0125
ARG 671 0.0102
ARG 672 0.0118
PRO 673 0.0165
GLY 674 0.0139
LEU 675 0.0109
LEU 676 0.0112
GLY 677 0.0095
ALA 678 0.0057
SER 679 0.0057
VAL 680 0.0028
LEU 681 0.0044
GLY 682 0.0045
LEU 683 0.0065
ASP 684 0.0067
ASP 685 0.0057
ILE 686 0.0059
HIS 687 0.0069
ARG 688 0.0081
ALA 689 0.0070
TRP 690 0.0070
ARG 691 0.0080
THR 692 0.0076
PHE 693 0.0073
VAL 694 0.0079
LEU 695 0.0085
ARG 696 0.0075
VAL 697 0.0077
ARG 698 0.0088
ALA 699 0.0095
GLN 700 0.0121
ASP 701 0.0147
PRO 702 0.0153
PRO 703 0.0065
PRO 704 0.0051
GLU 705 0.0061
LEU 706 0.0054
TYR 707 0.0063
PHE 708 0.0011
VAL 709 0.0020
LYS 710 0.0026
VAL 711 0.0038
ASP 712 0.0049
VAL 713 0.0057
THR 714 0.0055
GLY 715 0.0045
ALA 716 0.0036
TYR 717 0.0048
ASP 718 0.0051
THR 719 0.0057
ILE 720 0.0050
PRO 721 0.0049
GLN 722 0.0043
ASP 723 0.0062
ARG 724 0.0060
LEU 725 0.0058
THR 726 0.0059
GLU 727 0.0060
VAL 728 0.0072
ILE 729 0.0052
ALA 730 0.0033
SER 731 0.0056
ILE 732 0.0050
ILE 733 0.0025
LYS 734 0.0056
PRO 735 0.0099
GLN 736 0.0124
ASN 737 0.0085
THR 738 0.0084
TYR 739 0.0086
CYS 740 0.0092
VAL 741 0.0099
ARG 742 0.0105
ARG 743 0.0060
TYR 744 0.0065
ALA 745 0.0076
VAL 746 0.0094
VAL 747 0.0107
GLN 748 0.0098
LYS 749 0.0058
ALA 750 0.0069
ALA 751 0.0055
HIS 752 0.0072
GLY 753 0.0062
HIS 754 0.0093
VAL 755 0.0096
ARG 756 0.0152
LYS 757 0.0180
ALA 758 0.0107
PHE 759 0.0081
LYS 760 0.0083
SER 761 0.0082
HIS 762 0.0102
VAL 763 0.0104
SER 764 0.0093
THR 765 0.0087
LEU 766 0.0078
THR 767 0.0070
ASP 768 0.0040
LEU 769 0.0038
GLN 770 0.0040
PRO 771 0.0015
TYR 772 0.0059
MET 773 0.0026
ARG 774 0.0048
GLN 775 0.0066
PHE 776 0.0049
VAL 777 0.0056
ALA 778 0.0080
HIS 779 0.0137
LEU 780 0.0141
GLN 781 0.0112
GLU 782 0.0139
THR 783 0.0213
SER 784 0.0222
PRO 785 0.0192
LEU 786 0.0194
ARG 787 0.0212
ASP 788 0.0073
ALA 789 0.0065
VAL 790 0.0061
VAL 791 0.0072
ILE 792 0.0074
GLU 793 0.0079
GLN 794 0.0047
SER 795 0.0059
SER 796 0.0095
SER 797 0.0121
LEU 798 0.0112
ASN 799 0.0112
GLU 800 0.0114
ALA 801 0.0109
SER 802 0.0098
SER 803 0.0095
GLY 804 0.0114
LEU 805 0.0095
PHE 806 0.0067
ASP 807 0.0084
VAL 808 0.0067
PHE 809 0.0052
LEU 810 0.0039
ARG 811 0.0054
PHE 812 0.0062
MET 813 0.0027
CYS 814 0.0009
HIS 815 0.0033
HIS 816 0.0052
ALA 817 0.0070
VAL 818 0.0069
ARG 819 0.0080
ILE 820 0.0076
ARG 821 0.0091
GLY 822 0.0105
LYS 823 0.0149
SER 824 0.0120
TYR 825 0.0093
VAL 826 0.0065
GLN 827 0.0038
CYS 828 0.0031
GLN 829 0.0035
GLY 830 0.0037
ILE 831 0.0031
PRO 832 0.0034
GLN 833 0.0026
GLY 834 0.0031
SER 835 0.0028
ILE 836 0.0008
LEU 837 0.0033
SER 838 0.0059
THR 839 0.0058
LEU 840 0.0058
LEU 841 0.0060
CYS 842 0.0059
SER 843 0.0082
LEU 844 0.0081
CYS 845 0.0066
TYR 846 0.0060
GLY 847 0.0070
ASP 848 0.0074
MET 849 0.0053
GLU 850 0.0058
ASN 851 0.0075
LYS 852 0.0066
LEU 853 0.0046
PHE 854 0.0035
ALA 855 0.0044
GLY 856 0.0033
ILE 857 0.0039
ARG 858 0.0034
ARG 859 0.0042
ASP 860 0.0035
GLY 861 0.0021
LEU 862 0.0024
LEU 863 0.0020
LEU 864 0.0020
ARG 865 0.0033
LEU 866 0.0034
VAL 867 0.0049
ASP 868 0.0036
ASP 869 0.0029
PHE 870 0.0023
LEU 871 0.0015
LEU 872 0.0011
VAL 873 0.0026
THR 874 0.0031
PRO 875 0.0032
HIS 876 0.0049
LEU 877 0.0064
THR 878 0.0065
HIS 879 0.0056
ALA 880 0.0045
LYS 881 0.0052
THR 882 0.0061
PHE 883 0.0041
LEU 884 0.0036
ARG 885 0.0043
THR 886 0.0055
LEU 887 0.0056
VAL 888 0.0082
ARG 889 0.0097
GLY 890 0.0068
VAL 891 0.0041
PRO 892 0.0064
GLU 893 0.0040
TYR 894 0.0036
GLY 895 0.0046
CYS 896 0.0050
VAL 897 0.0073
VAL 898 0.0084
ASN 899 0.0090
LEU 900 0.0079
ARG 901 0.0093
LYS 902 0.0081
THR 903 0.0043
VAL 904 0.0033
VAL 905 0.0014
ASN 906 0.0021
PHE 907 0.0033
PRO 908 0.0097
VAL 909 0.0077
GLU 910 0.0111
ASP 911 0.0083
GLU 912 0.0065
ALA 913 0.0044
LEU 914 0.0048
GLY 915 0.0076
GLY 916 0.0082
THR 917 0.0126
ALA 918 0.0062
PHE 919 0.0049
VAL 920 0.0060
GLN 921 0.0053
MET 922 0.0063
PRO 923 0.0046
ALA 924 0.0026
HIS 925 0.0015
GLY 926 0.0034
LEU 927 0.0054
PHE 928 0.0024
PRO 929 0.0030
TRP 930 0.0023
CYS 931 0.0029
GLY 932 0.0045
LEU 933 0.0053
LEU 934 0.0053
LEU 935 0.0046
ASP 936 0.0048
THR 937 0.0037
ARG 938 0.0049
THR 939 0.0053
LEU 940 0.0058
GLU 941 0.0061
VAL 942 0.0065
GLN 943 0.0044
SER 944 0.0044
ASP 945 0.0047
TYR 946 0.0054
SER 947 0.0054
SER 948 0.0048
TYR 949 0.0047
ALA 950 0.0066
ARG 951 0.0063
THR 952 0.0042
SER 953 0.0049
ILE 954 0.0040
ARG 955 0.0042
ALA 956 0.0053
SER 957 0.0053
LEU 958 0.0079
THR 959 0.0085
PHE 960 0.0079
ASN 961 0.0090
ARG 962 0.0078
GLY 963 0.0133
PHE 964 0.0158
LYS 965 0.0207
ALA 966 0.0154
GLY 967 0.0186
ARG 968 0.0105
ASN 969 0.0085
MET 970 0.0080
ARG 971 0.0077
ARG 972 0.0078
LYS 973 0.0057
LEU 974 0.0051
PHE 975 0.0060
GLY 976 0.0064
VAL 977 0.0055
LEU 978 0.0041
ARG 979 0.0044
LEU 980 0.0040
LYS 981 0.0026
CYS 982 0.0018
HIS 983 0.0035
SER 984 0.0037
LEU 985 0.0051
PHE 986 0.0044
LEU 987 0.0033
ASP 988 0.0044
LEU 989 0.0061
GLN 990 0.0066
VAL 991 0.0068
ASN 992 0.0071
SER 993 0.0045
LEU 994 0.0038
GLN 995 0.0027
THR 996 0.0032
VAL 997 0.0037
CYS 998 0.0054
THR 999 0.0041
ASN 1000 0.0047
ILE 1001 0.0049
TYR 1002 0.0032
LYS 1003 0.0028
ILE 1004 0.0033
LEU 1005 0.0031
LEU 1006 0.0031
LEU 1007 0.0035
GLN 1008 0.0036
ALA 1009 0.0038
TYR 1010 0.0031
ARG 1011 0.0030
PHE 1012 0.0037
HIS 1013 0.0055
ALA 1014 0.0060
CYS 1015 0.0059
VAL 1016 0.0053
LEU 1017 0.0056
GLN 1018 0.0066
LEU 1019 0.0070
PRO 1020 0.0075
PHE 1021 0.0082
HIS 1022 0.0063
GLN 1023 0.0122
GLN 1024 0.0073
VAL 1025 0.0036
TRP 1026 0.0095
LYS 1027 0.0109
ASN 1028 0.0055
PRO 1029 0.0051
THR 1030 0.0041
PHE 1031 0.0008
PHE 1032 0.0033
LEU 1033 0.0031
ARG 1034 0.0027
VAL 1035 0.0028
ILE 1036 0.0041
SER 1037 0.0048
ASP 1038 0.0041
THR 1039 0.0034
ALA 1040 0.0031
SER 1041 0.0034
LEU 1042 0.0038
CYS 1043 0.0047
TYR 1044 0.0049
SER 1045 0.0052
ILE 1046 0.0038
LEU 1047 0.0031
LYS 1048 0.0061
ALA 1049 0.0116
LYS 1050 0.0100
ASN 1051 0.0129
ALA 1052 0.0176
GLY 1053 0.0333
MET 1054 0.0208
SER 1055 0.0105
LEU 1056 0.0089
GLY 1057 0.0173
ALA 1058 0.0246
LYS 1059 0.0237
GLY 1060 0.0146
ALA 1061 0.0114
ALA 1062 0.0106
GLY 1063 0.0126
PRO 1064 0.0112
LEU 1065 0.0094
PRO 1066 0.0101
SER 1067 0.0090
GLU 1068 0.0054
ALA 1069 0.0058
VAL 1070 0.0057
GLN 1071 0.0042
TRP 1072 0.0038
LEU 1073 0.0036
CYS 1074 0.0033
HIS 1075 0.0014
GLN 1076 0.0012
ALA 1077 0.0012
PHE 1078 0.0025
LEU 1079 0.0029
LEU 1080 0.0041
LYS 1081 0.0041
LEU 1082 0.0033
THR 1083 0.0071
ARG 1084 0.0077
HIS 1085 0.0043
ARG 1086 0.0040
VAL 1087 0.0029
THR 1088 0.0037
TYR 1089 0.0048
VAL 1090 0.0079
PRO 1091 0.0094
LEU 1092 0.0078
LEU 1093 0.0081
GLY 1094 0.0128
SER 1095 0.0116
LEU 1096 0.0073
ARG 1097 0.0106
THR 1098 0.0130
ALA 1099 0.0099
GLN 1100 0.0062
THR 1101 0.0080
GLN 1102 0.0064
LEU 1103 0.0049
SER 1104 0.0086
ARG 1105 0.0080
LYS 1106 0.0044
LEU 1107 0.0056
PRO 1108 0.0118
GLY 1109 0.0187
THR 1110 0.0248
THR 1111 0.0191
LEU 1112 0.0130
THR 1113 0.0177
ALA 1114 0.0180
LEU 1115 0.0113
GLU 1116 0.0108
ALA 1117 0.0149
ALA 1118 0.0119
ALA 1119 0.0066
ASN 1120 0.0191
PRO 1121 0.0187
ALA 1122 0.0121
LEU 1123 0.0062
PRO 1124 0.0060
SER 1125 0.0060
ASP 1126 0.0053
PHE 1127 0.0048
LYS 1128 0.0077
THR 1129 0.0068
ILE 1130 0.0054
LEU 1131 0.0051
ASP 1132 0.0045

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 89 ---

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