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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 18 ---

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 = 0.0602
MET 1 0.0187
PRO 2 0.0167
ARG 3 0.0113
ALA 4 0.0090
PRO 5 0.0089
ARG 6 0.0088
CYS 7 0.0087
ARG 8 0.0082
ALA 9 0.0088
VAL 10 0.0078
ARG 11 0.0061
SER 12 0.0063
LEU 13 0.0072
LEU 14 0.0057
ARG 15 0.0046
SER 16 0.0059
HIS 17 0.0069
TYR 18 0.0046
ARG 19 0.0039
GLU 20 0.0014
VAL 21 0.0015
LEU 22 0.0030
PRO 23 0.0056
LEU 24 0.0057
ALA 25 0.0080
THR 26 0.0079
PHE 27 0.0053
VAL 28 0.0071
ARG 29 0.0101
ARG 30 0.0093
LEU 31 0.0083
GLY 32 0.0103
PRO 33 0.0137
GLN 34 0.0156
GLY 35 0.0153
TRP 36 0.0167
ARG 37 0.0170
LEU 38 0.0147
VAL 39 0.0165
GLN 40 0.0199
ARG 41 0.0236
GLY 42 0.0238
ASP 43 0.0204
PRO 44 0.0206
ALA 45 0.0209
ALA 46 0.0185
PHE 47 0.0152
ARG 48 0.0155
ALA 49 0.0148
LEU 50 0.0117
VAL 51 0.0093
ALA 52 0.0088
GLN 53 0.0086
CYS 54 0.0072
LEU 55 0.0045
VAL 56 0.0029
CYS 57 0.0025
VAL 58 0.0034
PRO 59 0.0060
TRP 60 0.0070
ASP 61 0.0102
ALA 62 0.0102
ARG 63 0.0081
PRO 64 0.0084
PRO 65 0.0088
PRO 66 0.0076
ALA 67 0.0061
ALA 68 0.0080
PRO 69 0.0097
SER 70 0.0089
PHE 71 0.0090
ARG 72 0.0076
GLN 73 0.0062
VAL 74 0.0041
SER 75 0.0054
CYS 76 0.0085
LEU 77 0.0085
LYS 78 0.0105
GLU 79 0.0092
LEU 80 0.0068
VAL 81 0.0082
ALA 82 0.0098
ARG 83 0.0085
VAL 84 0.0075
LEU 85 0.0095
GLN 86 0.0103
ARG 87 0.0091
LEU 88 0.0092
CYS 89 0.0112
GLU 90 0.0115
ARG 91 0.0109
GLY 92 0.0116
ALA 93 0.0096
LYS 94 0.0090
ASN 95 0.0077
VAL 96 0.0080
LEU 97 0.0082
ALA 98 0.0089
PHE 99 0.0093
GLY 100 0.0101
PHE 101 0.0115
ALA 102 0.0130
LEU 103 0.0141
LEU 104 0.0163
THR 117 0.0150
SER 118 0.0156
VAL 119 0.0137
ARG 120 0.0140
SER 121 0.0128
TYR 122 0.0105
LEU 123 0.0097
PRO 124 0.0096
ASN 125 0.0090
THR 126 0.0087
VAL 127 0.0089
THR 128 0.0093
ASP 129 0.0109
ALA 130 0.0102
LEU 131 0.0089
ARG 132 0.0109
GLY 133 0.0128
SER 134 0.0120
GLY 135 0.0121
ALA 136 0.0117
TRP 137 0.0097
GLY 138 0.0103
LEU 139 0.0112
LEU 140 0.0088
LEU 141 0.0069
ARG 142 0.0095
ARG 143 0.0101
VAL 144 0.0073
GLY 145 0.0057
ASP 146 0.0027
ASP 147 0.0030
VAL 148 0.0033
LEU 149 0.0024
VAL 150 0.0018
HIS 151 0.0025
LEU 152 0.0016
LEU 153 0.0040
ALA 154 0.0047
ARG 155 0.0044
CYS 156 0.0030
ALA 157 0.0045
LEU 158 0.0050
PHE 159 0.0065
VAL 160 0.0076
LEU 161 0.0085
VAL 162 0.0093
ALA 163 0.0104
PRO 164 0.0111
SER 165 0.0108
CYS 166 0.0099
ALA 167 0.0084
TYR 168 0.0084
GLN 169 0.0076
VAL 170 0.0072
CYS 171 0.0065
GLY 172 0.0067
PRO 173 0.0070
PRO 174 0.0074
LEU 175 0.0075
TYR 176 0.0080
GLN 177 0.0082
LEU 178 0.0077
PRO 322 0.0089
PRO 323 0.0072
VAL 324 0.0070
TYR 325 0.0059
ALA 326 0.0055
GLU 327 0.0054
THR 328 0.0048
LYS 329 0.0056
HIS 330 0.0058
PHE 331 0.0051
LEU 332 0.0046
TYR 333 0.0055
SER 334 0.0057
SER 335 0.0068
GLY 336 0.0070
ASP 337 0.0072
LYS 338 0.0054
GLU 339 0.0041
GLN 340 0.0052
LEU 341 0.0071
ARG 342 0.0093
PRO 343 0.0113
SER 344 0.0122
PHE 345 0.0109
LEU 346 0.0122
LEU 347 0.0119
SER 348 0.0131
SER 349 0.0137
LEU 350 0.0139
ARG 351 0.0153
PRO 352 0.0159
SER 353 0.0145
LEU 354 0.0126
THR 355 0.0110
GLY 356 0.0121
ALA 357 0.0113
ARG 358 0.0090
ARG 359 0.0100
LEU 360 0.0111
VAL 361 0.0091
GLU 362 0.0092
THR 363 0.0126
ILE 364 0.0125
PHE 365 0.0099
LEU 366 0.0102
GLY 367 0.0233
SER 368 0.0296
ARG 369 0.0236
PRO 370 0.0305
TRP 371 0.0395
MET 372 0.0473
PRO 373 0.0602
GLY 374 0.0598
THR 375 0.0481
PRO 376 0.0478
ARG 377 0.0396
ARG 378 0.0375
LEU 379 0.0262
PRO 380 0.0242
ARG 381 0.0182
LEU 382 0.0079
PRO 383 0.0083
GLN 384 0.0085
ARG 385 0.0076
TYR 386 0.0070
TRP 387 0.0084
GLN 388 0.0096
MET 389 0.0097
ARG 390 0.0102
PRO 391 0.0123
LEU 392 0.0121
PHE 393 0.0118
LEU 394 0.0130
GLU 395 0.0135
LEU 396 0.0128
LEU 397 0.0130
GLY 398 0.0139
ASN 399 0.0130
HIS 400 0.0125
ALA 401 0.0138
GLN 402 0.0124
CYS 403 0.0098
PRO 404 0.0080
TYR 405 0.0067
GLY 406 0.0060
VAL 407 0.0042
LEU 408 0.0039
LEU 409 0.0032
LYS 410 0.0021
THR 411 0.0013
HIS 412 0.0012
CYS 413 0.0014
PRO 414 0.0019
LEU 415 0.0035
ARG 416 0.0043
THR 443 0.0096
ASP 444 0.0085
PRO 445 0.0076
ARG 446 0.0082
ARG 447 0.0084
LEU 448 0.0072
VAL 449 0.0068
GLN 450 0.0075
LEU 451 0.0070
LEU 452 0.0058
ARG 453 0.0053
GLN 454 0.0049
HIS 455 0.0038
SER 456 0.0027
SER 457 0.0017
PRO 458 0.0013
TRP 459 0.0005
GLN 460 0.0010
VAL 461 0.0024
TYR 462 0.0026
GLY 463 0.0029
PHE 464 0.0037
VAL 465 0.0047
ARG 466 0.0051
ALA 467 0.0055
CYS 468 0.0078
LEU 469 0.0080
ARG 470 0.0086
ARG 471 0.0098
LEU 472 0.0106
VAL 473 0.0110
PRO 474 0.0116
PRO 475 0.0113
GLY 476 0.0111
LEU 477 0.0102
TRP 478 0.0093
GLY 479 0.0095
SER 480 0.0096
ARG 481 0.0096
HIS 482 0.0084
ASN 483 0.0077
GLU 484 0.0084
ARG 485 0.0079
ARG 486 0.0067
PHE 487 0.0069
LEU 488 0.0062
ARG 489 0.0049
ASN 490 0.0049
THR 491 0.0053
LYS 492 0.0040
LYS 493 0.0030
PHE 494 0.0038
ILE 495 0.0035
SER 496 0.0028
LEU 497 0.0035
GLY 498 0.0043
LYS 499 0.0047
HIS 500 0.0052
ALA 501 0.0049
LYS 502 0.0051
LEU 503 0.0048
SER 504 0.0050
LEU 505 0.0053
GLN 506 0.0046
GLU 507 0.0043
LEU 508 0.0054
THR 509 0.0052
TRP 510 0.0048
LYS 511 0.0054
MET 512 0.0059
SER 513 0.0074
VAL 514 0.0077
ARG 515 0.0084
ASP 516 0.0088
CYS 517 0.0089
ALA 518 0.0101
TRP 519 0.0094
LEU 520 0.0081
ARG 521 0.0085
ARG 522 0.0086
SER 523 0.0110
PRO 524 0.0118
GLY 525 0.0130
VAL 526 0.0121
GLY 527 0.0122
CYS 528 0.0113
VAL 529 0.0107
PRO 530 0.0108
ALA 531 0.0098
ALA 532 0.0101
GLU 533 0.0091
HIS 534 0.0081
ARG 535 0.0081
LEU 536 0.0080
ARG 537 0.0074
GLU 538 0.0071
GLU 539 0.0069
ILE 540 0.0074
LEU 541 0.0076
ALA 542 0.0074
LYS 543 0.0080
PHE 544 0.0090
LEU 545 0.0084
HIS 546 0.0079
TRP 547 0.0092
LEU 548 0.0083
MET 549 0.0071
SER 550 0.0073
VAL 551 0.0085
TYR 552 0.0085
VAL 553 0.0060
VAL 554 0.0061
GLU 555 0.0070
LEU 556 0.0057
LEU 557 0.0046
ARG 558 0.0053
SER 559 0.0052
PHE 560 0.0038
PHE 561 0.0037
TYR 562 0.0047
VAL 563 0.0041
THR 564 0.0041
GLU 565 0.0040
THR 566 0.0041
THR 567 0.0041
PHE 568 0.0040
GLN 569 0.0043
LYS 570 0.0043
ASN 571 0.0042
ARG 572 0.0044
LEU 573 0.0037
PHE 574 0.0036
PHE 575 0.0035
TYR 576 0.0039
ARG 577 0.0038
LYS 578 0.0044
SER 579 0.0049
VAL 580 0.0054
TRP 581 0.0059
SER 582 0.0071
LYS 583 0.0084
LEU 584 0.0074
GLN 585 0.0075
SER 586 0.0086
ILE 587 0.0083
GLY 588 0.0071
ILE 589 0.0078
ARG 590 0.0078
GLN 591 0.0061
HIS 592 0.0058
LEU 593 0.0072
LYS 594 0.0056
ARG 595 0.0048
VAL 596 0.0057
GLN 597 0.0063
LEU 598 0.0078
ARG 599 0.0091
GLU 600 0.0103
LEU 601 0.0113
SER 602 0.0126
GLU 603 0.0141
ALA 604 0.0148
GLU 605 0.0137
VAL 606 0.0137
ARG 607 0.0152
GLN 608 0.0153
HIS 609 0.0137
ARG 610 0.0139
GLU 611 0.0157
ALA 612 0.0157
ARG 613 0.0147
PRO 614 0.0131
ALA 615 0.0122
LEU 616 0.0108
LEU 617 0.0092
THR 618 0.0095
SER 619 0.0077
ARG 620 0.0068
LEU 621 0.0054
ARG 622 0.0047
PHE 623 0.0047
ILE 624 0.0042
PRO 625 0.0045
LYS 626 0.0041
PRO 627 0.0045
ASP 628 0.0049
GLY 629 0.0040
LEU 630 0.0039
ARG 631 0.0031
PRO 632 0.0039
ILE 633 0.0038
VAL 634 0.0050
ASN 635 0.0061
MET 636 0.0073
ASP 637 0.0085
TYR 638 0.0079
VAL 639 0.0091
VAL 640 0.0110
GLY 641 0.0127
ALA 642 0.0147
ARG 643 0.0145
THR 644 0.0150
PHE 645 0.0135
ARG 646 0.0140
ARG 647 0.0116
GLU 648 0.0116
LYS 649 0.0115
ARG 650 0.0088
ALA 651 0.0082
GLU 652 0.0095
ARG 653 0.0069
LEU 654 0.0065
THR 655 0.0066
SER 656 0.0069
ARG 657 0.0066
VAL 658 0.0057
LYS 659 0.0049
ALA 660 0.0051
LEU 661 0.0057
PHE 662 0.0051
SER 663 0.0032
VAL 664 0.0042
LEU 665 0.0053
ASN 666 0.0041
TYR 667 0.0044
GLU 668 0.0061
ARG 669 0.0057
ALA 670 0.0054
ARG 671 0.0069
ARG 672 0.0079
PRO 673 0.0068
GLY 674 0.0082
LEU 675 0.0077
LEU 676 0.0062
GLY 677 0.0074
ALA 678 0.0056
SER 679 0.0051
VAL 680 0.0053
LEU 681 0.0062
GLY 682 0.0088
LEU 683 0.0094
ASP 684 0.0091
ASP 685 0.0079
ILE 686 0.0083
HIS 687 0.0093
ARG 688 0.0085
ALA 689 0.0080
TRP 690 0.0084
ARG 691 0.0094
THR 692 0.0093
PHE 693 0.0087
VAL 694 0.0096
LEU 695 0.0117
ARG 696 0.0115
VAL 697 0.0105
ARG 698 0.0130
ALA 699 0.0155
GLN 700 0.0150
ASP 701 0.0169
PRO 702 0.0141
PRO 703 0.0119
PRO 704 0.0084
GLU 705 0.0061
LEU 706 0.0055
TYR 707 0.0067
PHE 708 0.0077
VAL 709 0.0102
LYS 710 0.0117
VAL 711 0.0137
ASP 712 0.0151
VAL 713 0.0151
THR 714 0.0156
GLY 715 0.0133
ALA 716 0.0111
TYR 717 0.0091
ASP 718 0.0098
THR 719 0.0100
ILE 720 0.0095
PRO 721 0.0099
GLN 722 0.0096
ASP 723 0.0117
ARG 724 0.0114
LEU 725 0.0096
THR 726 0.0095
GLU 727 0.0105
VAL 728 0.0097
ILE 729 0.0089
ALA 730 0.0102
SER 731 0.0103
ILE 732 0.0089
ILE 733 0.0085
LYS 734 0.0101
PRO 735 0.0100
GLN 736 0.0103
ASN 737 0.0086
THR 738 0.0052
TYR 739 0.0034
CYS 740 0.0026
VAL 741 0.0019
ARG 742 0.0041
ARG 743 0.0043
TYR 744 0.0057
ALA 745 0.0071
VAL 746 0.0085
VAL 747 0.0098
GLN 748 0.0100
LYS 749 0.0097
ALA 750 0.0102
ALA 751 0.0102
HIS 752 0.0098
GLY 753 0.0098
HIS 754 0.0099
VAL 755 0.0098
ARG 756 0.0101
LYS 757 0.0101
ALA 758 0.0076
PHE 759 0.0067
LYS 760 0.0061
SER 761 0.0053
HIS 762 0.0050
VAL 763 0.0018
SER 764 0.0032
THR 765 0.0040
LEU 766 0.0051
THR 767 0.0065
ASP 768 0.0048
LEU 769 0.0040
GLN 770 0.0055
PRO 771 0.0059
TYR 772 0.0079
MET 773 0.0069
ARG 774 0.0074
GLN 775 0.0074
PHE 776 0.0074
VAL 777 0.0079
ALA 778 0.0087
HIS 779 0.0083
LEU 780 0.0088
GLN 781 0.0101
GLU 782 0.0104
THR 783 0.0105
SER 784 0.0114
PRO 785 0.0119
LEU 786 0.0111
ARG 787 0.0113
ASP 788 0.0097
ALA 789 0.0093
VAL 790 0.0087
VAL 791 0.0085
ILE 792 0.0080
GLU 793 0.0075
GLN 794 0.0071
SER 795 0.0062
SER 796 0.0057
SER 797 0.0047
LEU 798 0.0038
ASN 799 0.0027
GLU 800 0.0026
ALA 801 0.0054
SER 802 0.0072
SER 803 0.0087
GLY 804 0.0080
LEU 805 0.0074
PHE 806 0.0085
ASP 807 0.0090
VAL 808 0.0090
PHE 809 0.0086
LEU 810 0.0091
ARG 811 0.0091
PHE 812 0.0085
MET 813 0.0086
CYS 814 0.0087
HIS 815 0.0095
HIS 816 0.0094
ALA 817 0.0092
VAL 818 0.0079
ARG 819 0.0088
ILE 820 0.0083
ARG 821 0.0098
GLY 822 0.0110
LYS 823 0.0111
SER 824 0.0106
TYR 825 0.0095
VAL 826 0.0090
GLN 827 0.0077
CYS 828 0.0081
GLN 829 0.0079
GLY 830 0.0075
ILE 831 0.0073
PRO 832 0.0073
GLN 833 0.0062
GLY 834 0.0062
SER 835 0.0063
ILE 836 0.0063
LEU 837 0.0064
SER 838 0.0068
THR 839 0.0065
LEU 840 0.0059
LEU 841 0.0068
CYS 842 0.0074
SER 843 0.0064
LEU 844 0.0072
CYS 845 0.0093
TYR 846 0.0092
GLY 847 0.0081
ASP 848 0.0112
MET 849 0.0122
GLU 850 0.0104
ASN 851 0.0116
LYS 852 0.0144
LEU 853 0.0158
PHE 854 0.0129
ALA 855 0.0134
GLY 856 0.0139
ILE 857 0.0115
ARG 858 0.0088
ARG 859 0.0110
ASP 860 0.0088
GLY 861 0.0061
LEU 862 0.0051
LEU 863 0.0055
LEU 864 0.0055
ARG 865 0.0067
LEU 866 0.0075
VAL 867 0.0083
ASP 868 0.0103
ASP 869 0.0104
PHE 870 0.0087
LEU 871 0.0075
LEU 872 0.0064
VAL 873 0.0055
THR 874 0.0061
PRO 875 0.0063
HIS 876 0.0091
LEU 877 0.0105
THR 878 0.0147
HIS 879 0.0133
ALA 880 0.0121
LYS 881 0.0161
THR 882 0.0177
PHE 883 0.0147
LEU 884 0.0167
ARG 885 0.0210
THR 886 0.0197
LEU 887 0.0178
VAL 888 0.0215
ARG 889 0.0237
GLY 890 0.0202
VAL 891 0.0183
PRO 892 0.0200
GLU 893 0.0172
TYR 894 0.0146
GLY 895 0.0163
CYS 896 0.0154
VAL 897 0.0176
VAL 898 0.0200
ASN 899 0.0218
LEU 900 0.0240
ARG 901 0.0269
LYS 902 0.0229
THR 903 0.0193
VAL 904 0.0173
VAL 905 0.0147
ASN 906 0.0124
PHE 907 0.0127
PRO 908 0.0178
VAL 909 0.0214
GLU 910 0.0272
ASP 911 0.0286
GLU 912 0.0332
ALA 913 0.0318
LEU 914 0.0275
GLY 915 0.0308
GLY 916 0.0293
THR 917 0.0327
ALA 918 0.0301
PHE 919 0.0251
VAL 920 0.0235
GLN 921 0.0203
MET 922 0.0181
PRO 923 0.0139
ALA 924 0.0101
HIS 925 0.0115
GLY 926 0.0139
LEU 927 0.0138
PHE 928 0.0123
PRO 929 0.0129
TRP 930 0.0111
CYS 931 0.0114
GLY 932 0.0139
LEU 933 0.0122
LEU 934 0.0125
LEU 935 0.0108
ASP 936 0.0114
THR 937 0.0095
ARG 938 0.0104
THR 939 0.0116
LEU 940 0.0103
GLU 941 0.0122
VAL 942 0.0120
GLN 943 0.0118
SER 944 0.0105
ASP 945 0.0106
TYR 946 0.0087
SER 947 0.0102
SER 948 0.0095
TYR 949 0.0082
ALA 950 0.0106
ARG 951 0.0110
THR 952 0.0086
SER 953 0.0075
ILE 954 0.0066
ARG 955 0.0064
ALA 956 0.0063
SER 957 0.0057
LEU 958 0.0057
THR 959 0.0058
PHE 960 0.0054
ASN 961 0.0055
ARG 962 0.0052
GLY 963 0.0053
PHE 964 0.0058
LYS 965 0.0058
ALA 966 0.0053
GLY 967 0.0058
ARG 968 0.0068
ASN 969 0.0065
MET 970 0.0059
ARG 971 0.0075
ARG 972 0.0084
LYS 973 0.0069
LEU 974 0.0067
PHE 975 0.0076
GLY 976 0.0080
VAL 977 0.0074
LEU 978 0.0075
ARG 979 0.0090
LEU 980 0.0094
LYS 981 0.0085
CYS 982 0.0086
HIS 983 0.0109
SER 984 0.0111
LEU 985 0.0114
PHE 986 0.0108
LEU 987 0.0105
ASP 988 0.0113
LEU 989 0.0119
GLN 990 0.0127
VAL 991 0.0129
ASN 992 0.0126
SER 993 0.0129
LEU 994 0.0113
GLN 995 0.0117
THR 996 0.0119
VAL 997 0.0104
CYS 998 0.0083
THR 999 0.0098
ASN 1000 0.0094
ILE 1001 0.0072
TYR 1002 0.0077
LYS 1003 0.0080
ILE 1004 0.0068
LEU 1005 0.0061
LEU 1006 0.0074
LEU 1007 0.0071
GLN 1008 0.0059
ALA 1009 0.0070
TYR 1010 0.0078
ARG 1011 0.0065
PHE 1012 0.0069
HIS 1013 0.0077
ALA 1014 0.0075
CYS 1015 0.0067
VAL 1016 0.0080
LEU 1017 0.0089
GLN 1018 0.0064
LEU 1019 0.0066
PRO 1020 0.0065
PHE 1021 0.0069
HIS 1022 0.0082
GLN 1023 0.0123
GLN 1024 0.0134
VAL 1025 0.0142
TRP 1026 0.0177
LYS 1027 0.0173
ASN 1028 0.0164
PRO 1029 0.0157
THR 1030 0.0156
PHE 1031 0.0133
PHE 1032 0.0115
LEU 1033 0.0124
ARG 1034 0.0119
VAL 1035 0.0097
ILE 1036 0.0092
SER 1037 0.0102
ASP 1038 0.0099
THR 1039 0.0080
ALA 1040 0.0080
SER 1041 0.0095
LEU 1042 0.0092
CYS 1043 0.0077
TYR 1044 0.0082
SER 1045 0.0103
ILE 1046 0.0101
LEU 1047 0.0092
LYS 1048 0.0097
ALA 1049 0.0117
LYS 1050 0.0118
ASN 1051 0.0115
ALA 1052 0.0133
GLY 1053 0.0148
MET 1054 0.0120
SER 1055 0.0106
LEU 1056 0.0085
GLY 1057 0.0086
ALA 1058 0.0112
LYS 1059 0.0130
GLY 1060 0.0125
ALA 1061 0.0100
ALA 1062 0.0084
GLY 1063 0.0076
PRO 1064 0.0071
LEU 1065 0.0069
PRO 1066 0.0078
SER 1067 0.0087
GLU 1068 0.0092
ALA 1069 0.0073
VAL 1070 0.0070
GLN 1071 0.0087
TRP 1072 0.0091
LEU 1073 0.0075
CYS 1074 0.0077
HIS 1075 0.0099
GLN 1076 0.0100
ALA 1077 0.0091
PHE 1078 0.0094
LEU 1079 0.0117
LEU 1080 0.0119
LYS 1081 0.0115
LEU 1082 0.0124
THR 1083 0.0147
ARG 1084 0.0154
HIS 1085 0.0155
ARG 1086 0.0170
VAL 1087 0.0179
THR 1088 0.0154
TYR 1089 0.0148
VAL 1090 0.0172
PRO 1091 0.0171
LEU 1092 0.0147
LEU 1093 0.0155
GLY 1094 0.0180
SER 1095 0.0167
LEU 1096 0.0142
ARG 1097 0.0156
THR 1098 0.0185
ALA 1099 0.0163
GLN 1100 0.0142
THR 1101 0.0168
GLN 1102 0.0171
LEU 1103 0.0134
SER 1104 0.0136
ARG 1105 0.0154
LYS 1106 0.0135
LEU 1107 0.0103
PRO 1108 0.0097
GLY 1109 0.0109
THR 1110 0.0093
THR 1111 0.0081
LEU 1112 0.0100
THR 1113 0.0115
ALA 1114 0.0100
LEU 1115 0.0093
GLU 1116 0.0122
ALA 1117 0.0133
ALA 1118 0.0111
ALA 1119 0.0118
ASN 1120 0.0149
PRO 1121 0.0150
ALA 1122 0.0139
LEU 1123 0.0123
PRO 1124 0.0119
SER 1125 0.0134
ASP 1126 0.0116
PHE 1127 0.0105
LYS 1128 0.0121
THR 1129 0.0122
ILE 1130 0.0103
LEU 1131 0.0107
ASP 1132 0.0097

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 18 ---

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