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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 101 ---

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 = 0.0735
MET 1 0.0114
PRO 2 0.0130
ARG 3 0.0085
ALA 4 0.0077
PRO 5 0.0122
ARG 6 0.0138
CYS 7 0.0076
ARG 8 0.0093
ALA 9 0.0061
VAL 10 0.0039
ARG 11 0.0056
SER 12 0.0051
LEU 13 0.0046
LEU 14 0.0048
ARG 15 0.0046
SER 16 0.0068
HIS 17 0.0070
TYR 18 0.0048
ARG 19 0.0026
GLU 20 0.0012
VAL 21 0.0014
LEU 22 0.0019
PRO 23 0.0024
LEU 24 0.0034
ALA 25 0.0044
THR 26 0.0046
PHE 27 0.0046
VAL 28 0.0042
ARG 29 0.0042
ARG 30 0.0044
LEU 31 0.0052
GLY 32 0.0032
PRO 33 0.0029
GLN 34 0.0044
GLY 35 0.0054
TRP 36 0.0038
ARG 37 0.0021
LEU 38 0.0023
VAL 39 0.0037
GLN 40 0.0037
ARG 41 0.0061
GLY 42 0.0080
ASP 43 0.0077
PRO 44 0.0095
ALA 45 0.0098
ALA 46 0.0075
PHE 47 0.0064
ARG 48 0.0057
ALA 49 0.0068
LEU 50 0.0069
VAL 51 0.0038
ALA 52 0.0032
GLN 53 0.0022
CYS 54 0.0024
LEU 55 0.0027
VAL 56 0.0014
CYS 57 0.0025
VAL 58 0.0047
PRO 59 0.0069
TRP 60 0.0066
ASP 61 0.0106
ALA 62 0.0120
ARG 63 0.0089
PRO 64 0.0115
PRO 65 0.0119
PRO 66 0.0086
ALA 67 0.0062
ALA 68 0.0036
PRO 69 0.0020
SER 70 0.0022
PHE 71 0.0045
ARG 72 0.0065
GLN 73 0.0067
VAL 74 0.0090
SER 75 0.0091
CYS 76 0.0042
LEU 77 0.0045
LYS 78 0.0059
GLU 79 0.0060
LEU 80 0.0063
VAL 81 0.0055
ALA 82 0.0039
ARG 83 0.0042
VAL 84 0.0056
LEU 85 0.0048
GLN 86 0.0024
ARG 87 0.0048
LEU 88 0.0057
CYS 89 0.0037
GLU 90 0.0042
ARG 91 0.0072
GLY 92 0.0108
ALA 93 0.0121
LYS 94 0.0150
ASN 95 0.0114
VAL 96 0.0083
LEU 97 0.0080
ALA 98 0.0079
PHE 99 0.0083
GLY 100 0.0084
PHE 101 0.0061
ALA 102 0.0027
LEU 103 0.0035
LEU 104 0.0071
THR 117 0.0111
SER 118 0.0091
VAL 119 0.0043
ARG 120 0.0055
SER 121 0.0083
TYR 122 0.0066
LEU 123 0.0051
PRO 124 0.0042
ASN 125 0.0039
THR 126 0.0031
VAL 127 0.0044
THR 128 0.0054
ASP 129 0.0066
ALA 130 0.0052
LEU 131 0.0037
ARG 132 0.0057
GLY 133 0.0066
SER 134 0.0048
GLY 135 0.0068
ALA 136 0.0070
TRP 137 0.0046
GLY 138 0.0048
LEU 139 0.0056
LEU 140 0.0058
LEU 141 0.0059
ARG 142 0.0065
ARG 143 0.0051
VAL 144 0.0050
GLY 145 0.0060
ASP 146 0.0071
ASP 147 0.0057
VAL 148 0.0045
LEU 149 0.0044
VAL 150 0.0057
HIS 151 0.0056
LEU 152 0.0019
LEU 153 0.0015
ALA 154 0.0020
ARG 155 0.0026
CYS 156 0.0023
ALA 157 0.0026
LEU 158 0.0026
PHE 159 0.0026
VAL 160 0.0026
LEU 161 0.0028
VAL 162 0.0050
ALA 163 0.0056
PRO 164 0.0064
SER 165 0.0066
CYS 166 0.0060
ALA 167 0.0031
TYR 168 0.0037
GLN 169 0.0044
VAL 170 0.0055
CYS 171 0.0060
GLY 172 0.0102
PRO 173 0.0100
PRO 174 0.0069
LEU 175 0.0052
TYR 176 0.0046
GLN 177 0.0112
LEU 178 0.0161
PRO 322 0.0320
PRO 323 0.0212
VAL 324 0.0172
TYR 325 0.0115
ALA 326 0.0195
GLU 327 0.0152
THR 328 0.0130
LYS 329 0.0133
HIS 330 0.0126
PHE 331 0.0099
LEU 332 0.0071
TYR 333 0.0065
SER 334 0.0080
SER 335 0.0096
GLY 336 0.0096
ASP 337 0.0056
LYS 338 0.0090
GLU 339 0.0088
GLN 340 0.0132
LEU 341 0.0137
ARG 342 0.0437
PRO 343 0.0468
SER 344 0.0427
PHE 345 0.0219
LEU 346 0.0155
LEU 347 0.0124
SER 348 0.0146
SER 349 0.0137
LEU 350 0.0132
ARG 351 0.0187
PRO 352 0.0074
SER 353 0.0056
LEU 354 0.0103
THR 355 0.0155
GLY 356 0.0115
ALA 357 0.0014
ARG 358 0.0068
ARG 359 0.0108
LEU 360 0.0087
VAL 361 0.0033
GLU 362 0.0045
THR 363 0.0069
ILE 364 0.0065
PHE 365 0.0046
LEU 366 0.0055
GLY 367 0.0029
SER 368 0.0055
ARG 369 0.0069
PRO 370 0.0082
TRP 371 0.0105
MET 372 0.0127
PRO 373 0.0149
GLY 374 0.0076
THR 375 0.0039
PRO 376 0.0092
ARG 377 0.0148
ARG 378 0.0117
LEU 379 0.0140
PRO 380 0.0134
ARG 381 0.0135
LEU 382 0.0136
PRO 383 0.0151
GLN 384 0.0158
ARG 385 0.0106
TYR 386 0.0076
TRP 387 0.0139
GLN 388 0.0139
MET 389 0.0075
ARG 390 0.0083
PRO 391 0.0146
LEU 392 0.0107
PHE 393 0.0077
LEU 394 0.0073
GLU 395 0.0126
LEU 396 0.0133
LEU 397 0.0105
GLY 398 0.0110
ASN 399 0.0120
HIS 400 0.0127
ALA 401 0.0133
GLN 402 0.0180
CYS 403 0.0111
PRO 404 0.0097
TYR 405 0.0060
GLY 406 0.0068
VAL 407 0.0102
LEU 408 0.0061
LEU 409 0.0042
LYS 410 0.0061
THR 411 0.0092
HIS 412 0.0054
CYS 413 0.0055
PRO 414 0.0103
LEU 415 0.0122
ARG 416 0.0157
THR 443 0.0108
ASP 444 0.0139
PRO 445 0.0169
ARG 446 0.0137
ARG 447 0.0111
LEU 448 0.0092
VAL 449 0.0107
GLN 450 0.0148
LEU 451 0.0135
LEU 452 0.0097
ARG 453 0.0088
GLN 454 0.0080
HIS 455 0.0041
SER 456 0.0041
SER 457 0.0081
PRO 458 0.0135
TRP 459 0.0125
GLN 460 0.0070
VAL 461 0.0074
TYR 462 0.0095
GLY 463 0.0058
PHE 464 0.0041
VAL 465 0.0068
ARG 466 0.0045
ALA 467 0.0033
CYS 468 0.0068
LEU 469 0.0078
ARG 470 0.0072
ARG 471 0.0105
LEU 472 0.0130
VAL 473 0.0161
PRO 474 0.0155
PRO 475 0.0160
GLY 476 0.0134
LEU 477 0.0122
TRP 478 0.0122
GLY 479 0.0106
SER 480 0.0082
ARG 481 0.0070
HIS 482 0.0042
ASN 483 0.0053
GLU 484 0.0063
ARG 485 0.0041
ARG 486 0.0054
PHE 487 0.0081
LEU 488 0.0078
ARG 489 0.0100
ASN 490 0.0128
THR 491 0.0128
LYS 492 0.0131
LYS 493 0.0140
PHE 494 0.0139
ILE 495 0.0149
SER 496 0.0142
LEU 497 0.0130
GLY 498 0.0091
LYS 499 0.0083
HIS 500 0.0091
ALA 501 0.0104
LYS 502 0.0124
LEU 503 0.0103
SER 504 0.0069
LEU 505 0.0063
GLN 506 0.0045
GLU 507 0.0073
LEU 508 0.0046
THR 509 0.0032
TRP 510 0.0032
LYS 511 0.0029
MET 512 0.0027
SER 513 0.0086
VAL 514 0.0076
ARG 515 0.0078
ASP 516 0.0061
CYS 517 0.0041
ALA 518 0.0035
TRP 519 0.0029
LEU 520 0.0020
ARG 521 0.0041
ARG 522 0.0087
SER 523 0.0218
PRO 524 0.0130
GLY 525 0.0292
VAL 526 0.0435
GLY 527 0.0735
CYS 528 0.0149
VAL 529 0.0092
PRO 530 0.0188
ALA 531 0.0177
ALA 532 0.0089
GLU 533 0.0031
HIS 534 0.0049
ARG 535 0.0079
LEU 536 0.0087
ARG 537 0.0092
GLU 538 0.0076
GLU 539 0.0084
ILE 540 0.0061
LEU 541 0.0063
ALA 542 0.0085
LYS 543 0.0072
PHE 544 0.0075
LEU 545 0.0066
HIS 546 0.0065
TRP 547 0.0074
LEU 548 0.0071
MET 549 0.0061
SER 550 0.0074
VAL 551 0.0079
TYR 552 0.0067
VAL 553 0.0041
VAL 554 0.0024
GLU 555 0.0031
LEU 556 0.0048
LEU 557 0.0043
ARG 558 0.0061
SER 559 0.0064
PHE 560 0.0063
PHE 561 0.0061
TYR 562 0.0061
VAL 563 0.0067
THR 564 0.0046
GLU 565 0.0054
THR 566 0.0078
THR 567 0.0105
PHE 568 0.0118
GLN 569 0.0099
LYS 570 0.0075
ASN 571 0.0064
ARG 572 0.0075
LEU 573 0.0083
PHE 574 0.0056
PHE 575 0.0057
TYR 576 0.0044
ARG 577 0.0059
LYS 578 0.0066
SER 579 0.0068
VAL 580 0.0075
TRP 581 0.0082
SER 582 0.0093
LYS 583 0.0101
LEU 584 0.0095
GLN 585 0.0091
SER 586 0.0089
ILE 587 0.0080
GLY 588 0.0073
ILE 589 0.0078
ARG 590 0.0095
GLN 591 0.0086
HIS 592 0.0068
LEU 593 0.0159
LYS 594 0.0171
ARG 595 0.0115
VAL 596 0.0094
GLN 597 0.0169
LEU 598 0.0164
ARG 599 0.0124
GLU 600 0.0108
LEU 601 0.0099
SER 602 0.0108
GLU 603 0.0231
ALA 604 0.0200
GLU 605 0.0098
VAL 606 0.0102
ARG 607 0.0114
GLN 608 0.0064
HIS 609 0.0092
ARG 610 0.0208
GLU 611 0.0242
ALA 612 0.0284
ARG 613 0.0212
PRO 614 0.0163
ALA 615 0.0103
LEU 616 0.0053
LEU 617 0.0024
THR 618 0.0069
SER 619 0.0066
ARG 620 0.0066
LEU 621 0.0054
ARG 622 0.0057
PHE 623 0.0068
ILE 624 0.0071
PRO 625 0.0073
LYS 626 0.0084
PRO 627 0.0089
ASP 628 0.0067
GLY 629 0.0065
LEU 630 0.0065
ARG 631 0.0070
PRO 632 0.0070
ILE 633 0.0072
VAL 634 0.0061
ASN 635 0.0049
MET 636 0.0040
ASP 637 0.0035
TYR 638 0.0185
VAL 639 0.0187
VAL 640 0.0141
GLY 641 0.0184
ALA 642 0.0166
ARG 643 0.0153
THR 644 0.0052
PHE 645 0.0047
ARG 646 0.0127
ARG 647 0.0188
GLU 648 0.0153
LYS 649 0.0211
ARG 650 0.0315
ALA 651 0.0328
GLU 652 0.0248
ARG 653 0.0140
LEU 654 0.0105
THR 655 0.0125
SER 656 0.0122
ARG 657 0.0081
VAL 658 0.0076
LYS 659 0.0065
ALA 660 0.0060
LEU 661 0.0063
PHE 662 0.0068
SER 663 0.0101
VAL 664 0.0069
LEU 665 0.0092
ASN 666 0.0108
TYR 667 0.0078
GLU 668 0.0113
ARG 669 0.0124
ALA 670 0.0103
ARG 671 0.0110
ARG 672 0.0135
PRO 673 0.0138
GLY 674 0.0128
LEU 675 0.0116
LEU 676 0.0120
GLY 677 0.0134
ALA 678 0.0109
SER 679 0.0100
VAL 680 0.0127
LEU 681 0.0117
GLY 682 0.0162
LEU 683 0.0148
ASP 684 0.0155
ASP 685 0.0177
ILE 686 0.0164
HIS 687 0.0143
ARG 688 0.0126
ALA 689 0.0140
TRP 690 0.0127
ARG 691 0.0103
THR 692 0.0113
PHE 693 0.0122
VAL 694 0.0123
LEU 695 0.0130
ARG 696 0.0107
VAL 697 0.0083
ARG 698 0.0090
ALA 699 0.0099
GLN 700 0.0096
ASP 701 0.0111
PRO 702 0.0140
PRO 703 0.0077
PRO 704 0.0063
GLU 705 0.0057
LEU 706 0.0072
TYR 707 0.0101
PHE 708 0.0057
VAL 709 0.0039
LYS 710 0.0039
VAL 711 0.0031
ASP 712 0.0046
VAL 713 0.0112
THR 714 0.0091
GLY 715 0.0065
ALA 716 0.0071
TYR 717 0.0050
ASP 718 0.0043
THR 719 0.0069
ILE 720 0.0051
PRO 721 0.0040
GLN 722 0.0028
ASP 723 0.0086
ARG 724 0.0052
LEU 725 0.0083
THR 726 0.0119
GLU 727 0.0103
VAL 728 0.0154
ILE 729 0.0143
ALA 730 0.0146
SER 731 0.0148
ILE 732 0.0140
ILE 733 0.0145
LYS 734 0.0190
PRO 735 0.0132
GLN 736 0.0168
ASN 737 0.0169
THR 738 0.0133
TYR 739 0.0100
CYS 740 0.0105
VAL 741 0.0084
ARG 742 0.0079
ARG 743 0.0042
TYR 744 0.0030
ALA 745 0.0029
VAL 746 0.0025
VAL 747 0.0031
GLN 748 0.0019
LYS 749 0.0049
ALA 750 0.0063
ALA 751 0.0093
HIS 752 0.0122
GLY 753 0.0108
HIS 754 0.0088
VAL 755 0.0064
ARG 756 0.0077
LYS 757 0.0087
ALA 758 0.0044
PHE 759 0.0033
LYS 760 0.0032
SER 761 0.0027
HIS 762 0.0030
VAL 763 0.0051
SER 764 0.0126
THR 765 0.0225
LEU 766 0.0343
THR 767 0.0382
ASP 768 0.0213
LEU 769 0.0175
GLN 770 0.0083
PRO 771 0.0125
TYR 772 0.0120
MET 773 0.0071
ARG 774 0.0096
GLN 775 0.0083
PHE 776 0.0056
VAL 777 0.0075
ALA 778 0.0079
HIS 779 0.0079
LEU 780 0.0097
GLN 781 0.0104
GLU 782 0.0100
THR 783 0.0148
SER 784 0.0160
PRO 785 0.0121
LEU 786 0.0084
ARG 787 0.0042
ASP 788 0.0030
ALA 789 0.0025
VAL 790 0.0031
VAL 791 0.0028
ILE 792 0.0028
GLU 793 0.0009
GLN 794 0.0031
SER 795 0.0040
SER 796 0.0046
SER 797 0.0066
LEU 798 0.0158
ASN 799 0.0155
GLU 800 0.0103
ALA 801 0.0111
SER 802 0.0061
SER 803 0.0091
GLY 804 0.0085
LEU 805 0.0085
PHE 806 0.0115
ASP 807 0.0133
VAL 808 0.0078
PHE 809 0.0102
LEU 810 0.0131
ARG 811 0.0117
PHE 812 0.0110
MET 813 0.0103
CYS 814 0.0108
HIS 815 0.0086
HIS 816 0.0094
ALA 817 0.0114
VAL 818 0.0095
ARG 819 0.0095
ILE 820 0.0064
ARG 821 0.0065
GLY 822 0.0101
LYS 823 0.0159
SER 824 0.0142
TYR 825 0.0128
VAL 826 0.0118
GLN 827 0.0109
CYS 828 0.0117
GLN 829 0.0070
GLY 830 0.0020
ILE 831 0.0054
PRO 832 0.0084
GLN 833 0.0086
GLY 834 0.0108
SER 835 0.0116
ILE 836 0.0133
LEU 837 0.0121
SER 838 0.0093
THR 839 0.0117
LEU 840 0.0110
LEU 841 0.0073
CYS 842 0.0085
SER 843 0.0119
LEU 844 0.0113
CYS 845 0.0096
TYR 846 0.0117
GLY 847 0.0136
ASP 848 0.0159
MET 849 0.0135
GLU 850 0.0122
ASN 851 0.0141
LYS 852 0.0141
LEU 853 0.0086
PHE 854 0.0042
ALA 855 0.0064
GLY 856 0.0086
ILE 857 0.0102
ARG 858 0.0085
ARG 859 0.0153
ASP 860 0.0178
GLY 861 0.0119
LEU 862 0.0073
LEU 863 0.0048
LEU 864 0.0070
ARG 865 0.0087
LEU 866 0.0109
VAL 867 0.0115
ASP 868 0.0094
ASP 869 0.0078
PHE 870 0.0051
LEU 871 0.0047
LEU 872 0.0042
VAL 873 0.0103
THR 874 0.0126
PRO 875 0.0134
HIS 876 0.0155
LEU 877 0.0141
THR 878 0.0151
HIS 879 0.0142
ALA 880 0.0116
LYS 881 0.0110
THR 882 0.0116
PHE 883 0.0069
LEU 884 0.0055
ARG 885 0.0034
THR 886 0.0034
LEU 887 0.0044
VAL 888 0.0039
ARG 889 0.0058
GLY 890 0.0069
VAL 891 0.0119
PRO 892 0.0150
GLU 893 0.0143
TYR 894 0.0129
GLY 895 0.0114
CYS 896 0.0119
VAL 897 0.0115
VAL 898 0.0076
ASN 899 0.0067
LEU 900 0.0060
ARG 901 0.0062
LYS 902 0.0072
THR 903 0.0060
VAL 904 0.0050
VAL 905 0.0060
ASN 906 0.0057
PHE 907 0.0080
PRO 908 0.0129
VAL 909 0.0117
GLU 910 0.0112
ASP 911 0.0118
GLU 912 0.0112
ALA 913 0.0100
LEU 914 0.0100
GLY 915 0.0093
GLY 916 0.0086
THR 917 0.0080
ALA 918 0.0074
PHE 919 0.0066
VAL 920 0.0044
GLN 921 0.0036
MET 922 0.0019
PRO 923 0.0057
ALA 924 0.0049
HIS 925 0.0066
GLY 926 0.0075
LEU 927 0.0078
PHE 928 0.0032
PRO 929 0.0047
TRP 930 0.0058
CYS 931 0.0064
GLY 932 0.0047
LEU 933 0.0078
LEU 934 0.0076
LEU 935 0.0077
ASP 936 0.0081
THR 937 0.0074
ARG 938 0.0116
THR 939 0.0139
LEU 940 0.0126
GLU 941 0.0132
VAL 942 0.0117
GLN 943 0.0079
SER 944 0.0064
ASP 945 0.0076
TYR 946 0.0116
SER 947 0.0136
SER 948 0.0124
TYR 949 0.0117
ALA 950 0.0118
ARG 951 0.0108
THR 952 0.0100
SER 953 0.0080
ILE 954 0.0082
ARG 955 0.0071
ALA 956 0.0058
SER 957 0.0061
LEU 958 0.0069
THR 959 0.0070
PHE 960 0.0070
ASN 961 0.0066
ARG 962 0.0082
GLY 963 0.0132
PHE 964 0.0115
LYS 965 0.0172
ALA 966 0.0164
GLY 967 0.0204
ARG 968 0.0107
ASN 969 0.0102
MET 970 0.0105
ARG 971 0.0084
ARG 972 0.0069
LYS 973 0.0068
LEU 974 0.0072
PHE 975 0.0054
GLY 976 0.0051
VAL 977 0.0074
LEU 978 0.0080
ARG 979 0.0069
LEU 980 0.0060
LYS 981 0.0069
CYS 982 0.0074
HIS 983 0.0060
SER 984 0.0073
LEU 985 0.0072
PHE 986 0.0066
LEU 987 0.0072
ASP 988 0.0067
LEU 989 0.0063
GLN 990 0.0077
VAL 991 0.0104
ASN 992 0.0102
SER 993 0.0076
LEU 994 0.0075
GLN 995 0.0073
THR 996 0.0071
VAL 997 0.0083
CYS 998 0.0078
THR 999 0.0079
ASN 1000 0.0083
ILE 1001 0.0088
TYR 1002 0.0089
LYS 1003 0.0097
ILE 1004 0.0097
LEU 1005 0.0094
LEU 1006 0.0094
LEU 1007 0.0094
GLN 1008 0.0069
ALA 1009 0.0060
TYR 1010 0.0058
ARG 1011 0.0057
PHE 1012 0.0058
HIS 1013 0.0059
ALA 1014 0.0069
CYS 1015 0.0060
VAL 1016 0.0055
LEU 1017 0.0068
GLN 1018 0.0089
LEU 1019 0.0087
PRO 1020 0.0084
PHE 1021 0.0086
HIS 1022 0.0066
GLN 1023 0.0189
GLN 1024 0.0049
VAL 1025 0.0037
TRP 1026 0.0125
LYS 1027 0.0203
ASN 1028 0.0072
PRO 1029 0.0070
THR 1030 0.0115
PHE 1031 0.0126
PHE 1032 0.0112
LEU 1033 0.0088
ARG 1034 0.0088
VAL 1035 0.0078
ILE 1036 0.0075
SER 1037 0.0082
ASP 1038 0.0085
THR 1039 0.0094
ALA 1040 0.0111
SER 1041 0.0096
LEU 1042 0.0091
CYS 1043 0.0119
TYR 1044 0.0134
SER 1045 0.0130
ILE 1046 0.0112
LEU 1047 0.0122
LYS 1048 0.0180
ALA 1049 0.0157
LYS 1050 0.0142
ASN 1051 0.0198
ALA 1052 0.0236
GLY 1053 0.0384
MET 1054 0.0302
SER 1055 0.0201
LEU 1056 0.0164
GLY 1057 0.0141
ALA 1058 0.0094
LYS 1059 0.0179
GLY 1060 0.0173
ALA 1061 0.0203
ALA 1062 0.0103
GLY 1063 0.0106
PRO 1064 0.0120
LEU 1065 0.0118
PRO 1066 0.0101
SER 1067 0.0095
GLU 1068 0.0062
ALA 1069 0.0044
VAL 1070 0.0066
GLN 1071 0.0085
TRP 1072 0.0071
LEU 1073 0.0049
CYS 1074 0.0054
HIS 1075 0.0044
GLN 1076 0.0042
ALA 1077 0.0053
PHE 1078 0.0063
LEU 1079 0.0060
LEU 1080 0.0061
LYS 1081 0.0058
LEU 1082 0.0059
THR 1083 0.0087
ARG 1084 0.0101
HIS 1085 0.0109
ARG 1086 0.0115
VAL 1087 0.0159
THR 1088 0.0112
TYR 1089 0.0126
VAL 1090 0.0152
PRO 1091 0.0163
LEU 1092 0.0158
LEU 1093 0.0119
GLY 1094 0.0120
SER 1095 0.0127
LEU 1096 0.0118
ARG 1097 0.0107
THR 1098 0.0070
ALA 1099 0.0088
GLN 1100 0.0088
THR 1101 0.0073
GLN 1102 0.0084
LEU 1103 0.0074
SER 1104 0.0134
ARG 1105 0.0132
LYS 1106 0.0095
LEU 1107 0.0109
PRO 1108 0.0150
GLY 1109 0.0200
THR 1110 0.0216
THR 1111 0.0152
LEU 1112 0.0145
THR 1113 0.0192
ALA 1114 0.0109
LEU 1115 0.0065
GLU 1116 0.0155
ALA 1117 0.0110
ALA 1118 0.0082
ALA 1119 0.0046
ASN 1120 0.0146
PRO 1121 0.0150
ALA 1122 0.0054
LEU 1123 0.0123
PRO 1124 0.0127
SER 1125 0.0126
ASP 1126 0.0121
PHE 1127 0.0113
LYS 1128 0.0137
THR 1129 0.0119
ILE 1130 0.0096
LEU 1131 0.0087
ASP 1132 0.0085

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 101 ---

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