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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 53 ---

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 = 0.0540
MET 1 0.0157
PRO 2 0.0114
ARG 3 0.0061
ALA 4 0.0097
PRO 5 0.0130
ARG 6 0.0195
CYS 7 0.0132
ARG 8 0.0183
ALA 9 0.0160
VAL 10 0.0109
ARG 11 0.0115
SER 12 0.0147
LEU 13 0.0136
LEU 14 0.0105
ARG 15 0.0125
SER 16 0.0131
HIS 17 0.0120
TYR 18 0.0076
ARG 19 0.0053
GLU 20 0.0022
VAL 21 0.0028
LEU 22 0.0023
PRO 23 0.0034
LEU 24 0.0052
ALA 25 0.0069
THR 26 0.0084
PHE 27 0.0083
VAL 28 0.0075
ARG 29 0.0088
ARG 30 0.0104
LEU 31 0.0103
GLY 32 0.0091
PRO 33 0.0090
GLN 34 0.0095
GLY 35 0.0105
TRP 36 0.0129
ARG 37 0.0180
LEU 38 0.0109
VAL 39 0.0174
GLN 40 0.0243
ARG 41 0.0406
GLY 42 0.0322
ASP 43 0.0174
PRO 44 0.0072
ALA 45 0.0197
ALA 46 0.0147
PHE 47 0.0103
ARG 48 0.0140
ALA 49 0.0171
LEU 50 0.0138
VAL 51 0.0081
ALA 52 0.0066
GLN 53 0.0052
CYS 54 0.0056
LEU 55 0.0042
VAL 56 0.0029
CYS 57 0.0033
VAL 58 0.0058
PRO 59 0.0088
TRP 60 0.0097
ASP 61 0.0140
ALA 62 0.0147
ARG 63 0.0110
PRO 64 0.0132
PRO 65 0.0135
PRO 66 0.0123
ALA 67 0.0101
ALA 68 0.0088
PRO 69 0.0079
SER 70 0.0058
PHE 71 0.0029
ARG 72 0.0026
GLN 73 0.0042
VAL 74 0.0072
SER 75 0.0089
CYS 76 0.0078
LEU 77 0.0081
LYS 78 0.0092
GLU 79 0.0100
LEU 80 0.0099
VAL 81 0.0098
ALA 82 0.0092
ARG 83 0.0108
VAL 84 0.0111
LEU 85 0.0097
GLN 86 0.0096
ARG 87 0.0108
LEU 88 0.0108
CYS 89 0.0102
GLU 90 0.0111
ARG 91 0.0109
GLY 92 0.0104
ALA 93 0.0115
LYS 94 0.0113
ASN 95 0.0090
VAL 96 0.0076
LEU 97 0.0068
ALA 98 0.0070
PHE 99 0.0072
GLY 100 0.0069
PHE 101 0.0077
ALA 102 0.0081
LEU 103 0.0078
LEU 104 0.0089
THR 117 0.0126
SER 118 0.0105
VAL 119 0.0089
ARG 120 0.0087
SER 121 0.0080
TYR 122 0.0049
LEU 123 0.0052
PRO 124 0.0055
ASN 125 0.0060
THR 126 0.0064
VAL 127 0.0066
THR 128 0.0064
ASP 129 0.0063
ALA 130 0.0072
LEU 131 0.0083
ARG 132 0.0080
GLY 133 0.0084
SER 134 0.0078
GLY 135 0.0070
ALA 136 0.0069
TRP 137 0.0054
GLY 138 0.0038
LEU 139 0.0021
LEU 140 0.0039
LEU 141 0.0042
ARG 142 0.0019
ARG 143 0.0032
VAL 144 0.0042
GLY 145 0.0034
ASP 146 0.0065
ASP 147 0.0067
VAL 148 0.0068
LEU 149 0.0068
VAL 150 0.0078
HIS 151 0.0083
LEU 152 0.0042
LEU 153 0.0041
ALA 154 0.0034
ARG 155 0.0029
CYS 156 0.0034
ALA 157 0.0005
LEU 158 0.0016
PHE 159 0.0020
VAL 160 0.0035
LEU 161 0.0038
VAL 162 0.0057
ALA 163 0.0101
PRO 164 0.0112
SER 165 0.0072
CYS 166 0.0031
ALA 167 0.0020
TYR 168 0.0021
GLN 169 0.0021
VAL 170 0.0020
CYS 171 0.0022
GLY 172 0.0039
PRO 173 0.0053
PRO 174 0.0052
LEU 175 0.0048
TYR 176 0.0059
GLN 177 0.0091
LEU 178 0.0087
PRO 322 0.0287
PRO 323 0.0212
VAL 324 0.0178
TYR 325 0.0105
ALA 326 0.0049
GLU 327 0.0071
THR 328 0.0057
LYS 329 0.0083
HIS 330 0.0080
PHE 331 0.0062
LEU 332 0.0071
TYR 333 0.0075
SER 334 0.0067
SER 335 0.0069
GLY 336 0.0062
ASP 337 0.0052
LYS 338 0.0044
GLU 339 0.0038
GLN 340 0.0036
LEU 341 0.0035
ARG 342 0.0024
PRO 343 0.0030
SER 344 0.0031
PHE 345 0.0020
LEU 346 0.0019
LEU 347 0.0008
SER 348 0.0008
SER 349 0.0015
LEU 350 0.0015
ARG 351 0.0017
PRO 352 0.0022
SER 353 0.0030
LEU 354 0.0035
THR 355 0.0038
GLY 356 0.0032
ALA 357 0.0036
ARG 358 0.0044
ARG 359 0.0040
LEU 360 0.0037
VAL 361 0.0044
GLU 362 0.0057
THR 363 0.0053
ILE 364 0.0050
PHE 365 0.0057
LEU 366 0.0064
GLY 367 0.0099
SER 368 0.0083
ARG 369 0.0071
PRO 370 0.0056
TRP 371 0.0059
MET 372 0.0121
PRO 373 0.0161
GLY 374 0.0120
THR 375 0.0046
PRO 376 0.0068
ARG 377 0.0094
ARG 378 0.0035
LEU 379 0.0042
PRO 380 0.0072
ARG 381 0.0135
LEU 382 0.0044
PRO 383 0.0037
GLN 384 0.0038
ARG 385 0.0044
TYR 386 0.0041
TRP 387 0.0042
GLN 388 0.0038
MET 389 0.0037
ARG 390 0.0038
PRO 391 0.0037
LEU 392 0.0036
PHE 393 0.0032
LEU 394 0.0029
GLU 395 0.0025
LEU 396 0.0023
LEU 397 0.0015
GLY 398 0.0019
ASN 399 0.0017
HIS 400 0.0013
ALA 401 0.0016
GLN 402 0.0025
CYS 403 0.0018
PRO 404 0.0015
TYR 405 0.0016
GLY 406 0.0022
VAL 407 0.0020
LEU 408 0.0012
LEU 409 0.0022
LYS 410 0.0031
THR 411 0.0026
HIS 412 0.0017
CYS 413 0.0029
PRO 414 0.0037
LEU 415 0.0054
ARG 416 0.0068
THR 443 0.0088
ASP 444 0.0056
PRO 445 0.0058
ARG 446 0.0086
ARG 447 0.0077
LEU 448 0.0052
VAL 449 0.0074
GLN 450 0.0086
LEU 451 0.0074
LEU 452 0.0080
ARG 453 0.0083
GLN 454 0.0070
HIS 455 0.0070
SER 456 0.0066
SER 457 0.0076
PRO 458 0.0032
TRP 459 0.0016
GLN 460 0.0022
VAL 461 0.0026
TYR 462 0.0021
GLY 463 0.0017
PHE 464 0.0015
VAL 465 0.0024
ARG 466 0.0028
ALA 467 0.0021
CYS 468 0.0027
LEU 469 0.0031
ARG 470 0.0030
ARG 471 0.0026
LEU 472 0.0028
VAL 473 0.0032
PRO 474 0.0036
PRO 475 0.0039
GLY 476 0.0049
LEU 477 0.0043
TRP 478 0.0053
GLY 479 0.0070
SER 480 0.0058
ARG 481 0.0056
HIS 482 0.0048
ASN 483 0.0052
GLU 484 0.0045
ARG 485 0.0053
ARG 486 0.0061
PHE 487 0.0056
LEU 488 0.0051
ARG 489 0.0058
ASN 490 0.0056
THR 491 0.0043
LYS 492 0.0040
LYS 493 0.0033
PHE 494 0.0027
ILE 495 0.0016
SER 496 0.0018
LEU 497 0.0019
GLY 498 0.0048
LYS 499 0.0069
HIS 500 0.0075
ALA 501 0.0051
LYS 502 0.0056
LEU 503 0.0055
SER 504 0.0077
LEU 505 0.0095
GLN 506 0.0106
GLU 507 0.0088
LEU 508 0.0068
THR 509 0.0080
TRP 510 0.0094
LYS 511 0.0090
MET 512 0.0077
SER 513 0.0143
VAL 514 0.0148
ARG 515 0.0169
ASP 516 0.0152
CYS 517 0.0131
ALA 518 0.0142
TRP 519 0.0106
LEU 520 0.0069
ARG 521 0.0082
ARG 522 0.0091
SER 523 0.0174
PRO 524 0.0276
GLY 525 0.0433
VAL 526 0.0414
GLY 527 0.0540
CYS 528 0.0443
VAL 529 0.0234
PRO 530 0.0220
ALA 531 0.0391
ALA 532 0.0468
GLU 533 0.0211
HIS 534 0.0217
ARG 535 0.0300
LEU 536 0.0212
ARG 537 0.0131
GLU 538 0.0143
GLU 539 0.0121
ILE 540 0.0065
LEU 541 0.0073
ALA 542 0.0076
LYS 543 0.0026
PHE 544 0.0020
LEU 545 0.0021
HIS 546 0.0027
TRP 547 0.0033
LEU 548 0.0037
MET 549 0.0037
SER 550 0.0038
VAL 551 0.0036
TYR 552 0.0034
VAL 553 0.0029
VAL 554 0.0034
GLU 555 0.0038
LEU 556 0.0023
LEU 557 0.0022
ARG 558 0.0048
SER 559 0.0044
PHE 560 0.0039
PHE 561 0.0046
TYR 562 0.0057
VAL 563 0.0063
THR 564 0.0072
GLU 565 0.0080
THR 566 0.0086
THR 567 0.0096
PHE 568 0.0091
GLN 569 0.0084
LYS 570 0.0083
ASN 571 0.0076
ARG 572 0.0073
LEU 573 0.0073
PHE 574 0.0069
PHE 575 0.0060
TYR 576 0.0060
ARG 577 0.0052
LYS 578 0.0053
SER 579 0.0048
VAL 580 0.0054
TRP 581 0.0056
SER 582 0.0049
LYS 583 0.0035
LEU 584 0.0041
GLN 585 0.0031
SER 586 0.0018
ILE 587 0.0023
GLY 588 0.0007
ILE 589 0.0022
ARG 590 0.0030
GLN 591 0.0028
HIS 592 0.0034
LEU 593 0.0044
LYS 594 0.0051
ARG 595 0.0050
VAL 596 0.0064
GLN 597 0.0071
LEU 598 0.0068
ARG 599 0.0044
GLU 600 0.0022
LEU 601 0.0005
SER 602 0.0035
GLU 603 0.0109
ALA 604 0.0114
GLU 605 0.0068
VAL 606 0.0088
ARG 607 0.0130
GLN 608 0.0098
HIS 609 0.0084
ARG 610 0.0136
GLU 611 0.0173
ALA 612 0.0154
ARG 613 0.0194
PRO 614 0.0165
ALA 615 0.0107
LEU 616 0.0056
LEU 617 0.0064
THR 618 0.0049
SER 619 0.0046
ARG 620 0.0041
LEU 621 0.0031
ARG 622 0.0030
PHE 623 0.0047
ILE 624 0.0057
PRO 625 0.0054
LYS 626 0.0063
PRO 627 0.0068
ASP 628 0.0054
GLY 629 0.0033
LEU 630 0.0030
ARG 631 0.0046
PRO 632 0.0055
ILE 633 0.0046
VAL 634 0.0043
ASN 635 0.0052
MET 636 0.0073
ASP 637 0.0089
TYR 638 0.0127
VAL 639 0.0118
VAL 640 0.0099
GLY 641 0.0062
ALA 642 0.0080
ARG 643 0.0151
THR 644 0.0145
PHE 645 0.0167
ARG 646 0.0165
ARG 647 0.0138
GLU 648 0.0099
LYS 649 0.0081
ARG 650 0.0089
ALA 651 0.0109
GLU 652 0.0055
ARG 653 0.0092
LEU 654 0.0115
THR 655 0.0102
SER 656 0.0095
ARG 657 0.0124
VAL 658 0.0121
LYS 659 0.0104
ALA 660 0.0112
LEU 661 0.0109
PHE 662 0.0088
SER 663 0.0088
VAL 664 0.0102
LEU 665 0.0078
ASN 666 0.0061
TYR 667 0.0087
GLU 668 0.0075
ARG 669 0.0058
ALA 670 0.0098
ARG 671 0.0111
ARG 672 0.0089
PRO 673 0.0135
GLY 674 0.0147
LEU 675 0.0104
LEU 676 0.0112
GLY 677 0.0167
ALA 678 0.0115
SER 679 0.0079
VAL 680 0.0087
LEU 681 0.0085
GLY 682 0.0124
LEU 683 0.0137
ASP 684 0.0145
ASP 685 0.0131
ILE 686 0.0097
HIS 687 0.0092
ARG 688 0.0130
ALA 689 0.0115
TRP 690 0.0081
ARG 691 0.0071
THR 692 0.0090
PHE 693 0.0113
VAL 694 0.0036
LEU 695 0.0082
ARG 696 0.0137
VAL 697 0.0109
ARG 698 0.0183
ALA 699 0.0309
GLN 700 0.0376
ASP 701 0.0495
PRO 702 0.0441
PRO 703 0.0236
PRO 704 0.0144
GLU 705 0.0081
LEU 706 0.0050
TYR 707 0.0142
PHE 708 0.0085
VAL 709 0.0056
LYS 710 0.0039
VAL 711 0.0052
ASP 712 0.0079
VAL 713 0.0115
THR 714 0.0130
GLY 715 0.0112
ALA 716 0.0075
TYR 717 0.0058
ASP 718 0.0101
THR 719 0.0102
ILE 720 0.0082
PRO 721 0.0105
GLN 722 0.0101
ASP 723 0.0162
ARG 724 0.0134
LEU 725 0.0087
THR 726 0.0070
GLU 727 0.0057
VAL 728 0.0057
ILE 729 0.0050
ALA 730 0.0060
SER 731 0.0031
ILE 732 0.0044
ILE 733 0.0110
LYS 734 0.0157
PRO 735 0.0215
GLN 736 0.0254
ASN 737 0.0225
THR 738 0.0194
TYR 739 0.0150
CYS 740 0.0128
VAL 741 0.0087
ARG 742 0.0062
ARG 743 0.0073
TYR 744 0.0067
ALA 745 0.0066
VAL 746 0.0059
VAL 747 0.0058
GLN 748 0.0065
LYS 749 0.0102
ALA 750 0.0118
ALA 751 0.0155
HIS 752 0.0213
GLY 753 0.0201
HIS 754 0.0172
VAL 755 0.0136
ARG 756 0.0106
LYS 757 0.0107
ALA 758 0.0077
PHE 759 0.0079
LYS 760 0.0071
SER 761 0.0068
HIS 762 0.0057
VAL 763 0.0081
SER 764 0.0121
THR 765 0.0163
LEU 766 0.0198
THR 767 0.0213
ASP 768 0.0145
LEU 769 0.0115
GLN 770 0.0096
PRO 771 0.0079
TYR 772 0.0065
MET 773 0.0046
ARG 774 0.0057
GLN 775 0.0057
PHE 776 0.0033
VAL 777 0.0039
ALA 778 0.0108
HIS 779 0.0126
LEU 780 0.0123
GLN 781 0.0137
GLU 782 0.0219
THR 783 0.0295
SER 784 0.0265
PRO 785 0.0200
LEU 786 0.0093
ARG 787 0.0033
ASP 788 0.0040
ALA 789 0.0028
VAL 790 0.0032
VAL 791 0.0042
ILE 792 0.0062
GLU 793 0.0079
GLN 794 0.0066
SER 795 0.0067
SER 796 0.0080
SER 797 0.0090
LEU 798 0.0162
ASN 799 0.0183
GLU 800 0.0162
ALA 801 0.0200
SER 802 0.0189
SER 803 0.0188
GLY 804 0.0205
LEU 805 0.0158
PHE 806 0.0143
ASP 807 0.0189
VAL 808 0.0133
PHE 809 0.0130
LEU 810 0.0131
ARG 811 0.0136
PHE 812 0.0136
MET 813 0.0115
CYS 814 0.0112
HIS 815 0.0093
HIS 816 0.0075
ALA 817 0.0060
VAL 818 0.0030
ARG 819 0.0034
ILE 820 0.0034
ARG 821 0.0040
GLY 822 0.0044
LYS 823 0.0032
SER 824 0.0040
TYR 825 0.0046
VAL 826 0.0054
GLN 827 0.0067
CYS 828 0.0087
GLN 829 0.0081
GLY 830 0.0074
ILE 831 0.0074
PRO 832 0.0087
GLN 833 0.0089
GLY 834 0.0094
SER 835 0.0076
ILE 836 0.0078
LEU 837 0.0061
SER 838 0.0068
THR 839 0.0051
LEU 840 0.0040
LEU 841 0.0042
CYS 842 0.0050
SER 843 0.0051
LEU 844 0.0080
CYS 845 0.0104
TYR 846 0.0110
GLY 847 0.0123
ASP 848 0.0212
MET 849 0.0199
GLU 850 0.0181
ASN 851 0.0233
LYS 852 0.0261
LEU 853 0.0199
PHE 854 0.0164
ALA 855 0.0217
GLY 856 0.0194
ILE 857 0.0145
ARG 858 0.0124
ARG 859 0.0177
ASP 860 0.0183
GLY 861 0.0135
LEU 862 0.0111
LEU 863 0.0088
LEU 864 0.0077
ARG 865 0.0060
LEU 866 0.0059
VAL 867 0.0051
ASP 868 0.0072
ASP 869 0.0051
PHE 870 0.0057
LEU 871 0.0063
LEU 872 0.0077
VAL 873 0.0093
THR 874 0.0106
PRO 875 0.0113
HIS 876 0.0125
LEU 877 0.0127
THR 878 0.0126
HIS 879 0.0115
ALA 880 0.0093
LYS 881 0.0070
THR 882 0.0049
PHE 883 0.0078
LEU 884 0.0018
ARG 885 0.0029
THR 886 0.0092
LEU 887 0.0113
VAL 888 0.0112
ARG 889 0.0155
GLY 890 0.0187
VAL 891 0.0227
PRO 892 0.0291
GLU 893 0.0267
TYR 894 0.0213
GLY 895 0.0221
CYS 896 0.0172
VAL 897 0.0173
VAL 898 0.0128
ASN 899 0.0147
LEU 900 0.0107
ARG 901 0.0157
LYS 902 0.0117
THR 903 0.0047
VAL 904 0.0037
VAL 905 0.0069
ASN 906 0.0110
PHE 907 0.0142
PRO 908 0.0290
VAL 909 0.0280
GLU 910 0.0371
ASP 911 0.0332
GLU 912 0.0378
ALA 913 0.0289
LEU 914 0.0198
GLY 915 0.0287
GLY 916 0.0282
THR 917 0.0346
ALA 918 0.0189
PHE 919 0.0139
VAL 920 0.0115
GLN 921 0.0145
MET 922 0.0137
PRO 923 0.0079
ALA 924 0.0089
HIS 925 0.0101
GLY 926 0.0095
LEU 927 0.0086
PHE 928 0.0081
PRO 929 0.0080
TRP 930 0.0077
CYS 931 0.0083
GLY 932 0.0093
LEU 933 0.0099
LEU 934 0.0098
LEU 935 0.0090
ASP 936 0.0092
THR 937 0.0084
ARG 938 0.0064
THR 939 0.0073
LEU 940 0.0067
GLU 941 0.0089
VAL 942 0.0100
GLN 943 0.0100
SER 944 0.0090
ASP 945 0.0080
TYR 946 0.0065
SER 947 0.0066
SER 948 0.0083
TYR 949 0.0071
ALA 950 0.0072
ARG 951 0.0094
THR 952 0.0097
SER 953 0.0077
ILE 954 0.0060
ARG 955 0.0051
ALA 956 0.0051
SER 957 0.0048
LEU 958 0.0047
THR 959 0.0044
PHE 960 0.0048
ASN 961 0.0068
ARG 962 0.0073
GLY 963 0.0098
PHE 964 0.0120
LYS 965 0.0112
ALA 966 0.0080
GLY 967 0.0078
ARG 968 0.0081
ASN 969 0.0090
MET 970 0.0070
ARG 971 0.0090
ARG 972 0.0114
LYS 973 0.0083
LEU 974 0.0074
PHE 975 0.0082
GLY 976 0.0086
VAL 977 0.0075
LEU 978 0.0056
ARG 979 0.0062
LEU 980 0.0065
LYS 981 0.0042
CYS 982 0.0024
HIS 983 0.0082
SER 984 0.0052
LEU 985 0.0063
PHE 986 0.0072
LEU 987 0.0045
ASP 988 0.0043
LEU 989 0.0068
GLN 990 0.0075
VAL 991 0.0079
ASN 992 0.0096
SER 993 0.0092
LEU 994 0.0079
GLN 995 0.0080
THR 996 0.0077
VAL 997 0.0054
CYS 998 0.0049
THR 999 0.0052
ASN 1000 0.0045
ILE 1001 0.0025
TYR 1002 0.0024
LYS 1003 0.0029
ILE 1004 0.0022
LEU 1005 0.0011
LEU 1006 0.0012
LEU 1007 0.0025
GLN 1008 0.0033
ALA 1009 0.0030
TYR 1010 0.0029
ARG 1011 0.0038
PHE 1012 0.0040
HIS 1013 0.0038
ALA 1014 0.0044
CYS 1015 0.0049
VAL 1016 0.0046
LEU 1017 0.0055
GLN 1018 0.0074
LEU 1019 0.0083
PRO 1020 0.0098
PHE 1021 0.0117
HIS 1022 0.0125
GLN 1023 0.0054
GLN 1024 0.0018
VAL 1025 0.0035
TRP 1026 0.0068
LYS 1027 0.0043
ASN 1028 0.0096
PRO 1029 0.0094
THR 1030 0.0121
PHE 1031 0.0104
PHE 1032 0.0070
LEU 1033 0.0083
ARG 1034 0.0094
VAL 1035 0.0067
ILE 1036 0.0051
SER 1037 0.0076
ASP 1038 0.0081
THR 1039 0.0057
ALA 1040 0.0059
SER 1041 0.0075
LEU 1042 0.0066
CYS 1043 0.0054
TYR 1044 0.0077
SER 1045 0.0095
ILE 1046 0.0060
LEU 1047 0.0056
LYS 1048 0.0120
ALA 1049 0.0118
LYS 1050 0.0068
ASN 1051 0.0114
ALA 1052 0.0159
GLY 1053 0.0399
MET 1054 0.0332
SER 1055 0.0310
LEU 1056 0.0210
GLY 1057 0.0196
ALA 1058 0.0241
LYS 1059 0.0330
GLY 1060 0.0284
ALA 1061 0.0109
ALA 1062 0.0071
GLY 1063 0.0139
PRO 1064 0.0142
LEU 1065 0.0113
PRO 1066 0.0104
SER 1067 0.0096
GLU 1068 0.0047
ALA 1069 0.0041
VAL 1070 0.0055
GLN 1071 0.0040
TRP 1072 0.0015
LEU 1073 0.0033
CYS 1074 0.0033
HIS 1075 0.0034
GLN 1076 0.0034
ALA 1077 0.0033
PHE 1078 0.0037
LEU 1079 0.0046
LEU 1080 0.0038
LYS 1081 0.0028
LEU 1082 0.0036
THR 1083 0.0056
ARG 1084 0.0046
HIS 1085 0.0044
ARG 1086 0.0062
VAL 1087 0.0059
THR 1088 0.0049
TYR 1089 0.0062
VAL 1090 0.0081
PRO 1091 0.0091
LEU 1092 0.0086
LEU 1093 0.0083
GLY 1094 0.0088
SER 1095 0.0082
LEU 1096 0.0067
ARG 1097 0.0061
THR 1098 0.0019
ALA 1099 0.0068
GLN 1100 0.0024
THR 1101 0.0065
GLN 1102 0.0113
LEU 1103 0.0077
SER 1104 0.0101
ARG 1105 0.0157
LYS 1106 0.0130
LEU 1107 0.0072
PRO 1108 0.0074
GLY 1109 0.0115
THR 1110 0.0116
THR 1111 0.0064
LEU 1112 0.0059
THR 1113 0.0038
ALA 1114 0.0035
LEU 1115 0.0017
GLU 1116 0.0017
ALA 1117 0.0031
ALA 1118 0.0006
ALA 1119 0.0008
ASN 1120 0.0022
PRO 1121 0.0027
ALA 1122 0.0024
LEU 1123 0.0011
PRO 1124 0.0027
SER 1125 0.0034
ASP 1126 0.0047
PHE 1127 0.0034
LYS 1128 0.0055
THR 1129 0.0073
ILE 1130 0.0065
LEU 1131 0.0076
ASP 1132 0.0069

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 53 ---

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