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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 61 ---

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 = 0.0791
MET 1 0.0080
PRO 2 0.0061
ARG 3 0.0085
ALA 4 0.0092
PRO 5 0.0107
ARG 6 0.0142
CYS 7 0.0090
ARG 8 0.0094
ALA 9 0.0053
VAL 10 0.0021
ARG 11 0.0035
SER 12 0.0034
LEU 13 0.0029
LEU 14 0.0019
ARG 15 0.0019
SER 16 0.0051
HIS 17 0.0014
TYR 18 0.0044
ARG 19 0.0095
GLU 20 0.0095
VAL 21 0.0058
LEU 22 0.0058
PRO 23 0.0058
LEU 24 0.0050
ALA 25 0.0055
THR 26 0.0044
PHE 27 0.0048
VAL 28 0.0040
ARG 29 0.0041
ARG 30 0.0053
LEU 31 0.0067
GLY 32 0.0062
PRO 33 0.0075
GLN 34 0.0064
GLY 35 0.0056
TRP 36 0.0090
ARG 37 0.0102
LEU 38 0.0046
VAL 39 0.0081
GLN 40 0.0135
ARG 41 0.0236
GLY 42 0.0223
ASP 43 0.0132
PRO 44 0.0092
ALA 45 0.0016
ALA 46 0.0045
PHE 47 0.0036
ARG 48 0.0027
ALA 49 0.0044
LEU 50 0.0060
VAL 51 0.0051
ALA 52 0.0047
GLN 53 0.0045
CYS 54 0.0051
LEU 55 0.0053
VAL 56 0.0064
CYS 57 0.0024
VAL 58 0.0063
PRO 59 0.0125
TRP 60 0.0171
ASP 61 0.0302
ALA 62 0.0265
ARG 63 0.0186
PRO 64 0.0138
PRO 65 0.0097
PRO 66 0.0042
ALA 67 0.0049
ALA 68 0.0056
PRO 69 0.0057
SER 70 0.0073
PHE 71 0.0057
ARG 72 0.0058
GLN 73 0.0055
VAL 74 0.0061
SER 75 0.0062
CYS 76 0.0051
LEU 77 0.0049
LYS 78 0.0047
GLU 79 0.0049
LEU 80 0.0047
VAL 81 0.0036
ALA 82 0.0037
ARG 83 0.0044
VAL 84 0.0043
LEU 85 0.0030
GLN 86 0.0064
ARG 87 0.0077
LEU 88 0.0059
CYS 89 0.0047
GLU 90 0.0081
ARG 91 0.0082
GLY 92 0.0052
ALA 93 0.0080
LYS 94 0.0101
ASN 95 0.0086
VAL 96 0.0075
LEU 97 0.0064
ALA 98 0.0074
PHE 99 0.0087
GLY 100 0.0096
PHE 101 0.0061
ALA 102 0.0020
LEU 103 0.0061
LEU 104 0.0098
THR 117 0.0183
SER 118 0.0151
VAL 119 0.0083
ARG 120 0.0087
SER 121 0.0117
TYR 122 0.0146
LEU 123 0.0137
PRO 124 0.0113
ASN 125 0.0089
THR 126 0.0076
VAL 127 0.0069
THR 128 0.0073
ASP 129 0.0074
ALA 130 0.0067
LEU 131 0.0065
ARG 132 0.0057
GLY 133 0.0061
SER 134 0.0065
GLY 135 0.0060
ALA 136 0.0066
TRP 137 0.0053
GLY 138 0.0045
LEU 139 0.0030
LEU 140 0.0041
LEU 141 0.0047
ARG 142 0.0035
ARG 143 0.0040
VAL 144 0.0056
GLY 145 0.0056
ASP 146 0.0066
ASP 147 0.0063
VAL 148 0.0054
LEU 149 0.0057
VAL 150 0.0061
HIS 151 0.0051
LEU 152 0.0041
LEU 153 0.0049
ALA 154 0.0058
ARG 155 0.0053
CYS 156 0.0043
ALA 157 0.0036
LEU 158 0.0036
PHE 159 0.0029
VAL 160 0.0033
LEU 161 0.0037
VAL 162 0.0045
ALA 163 0.0093
PRO 164 0.0127
SER 165 0.0111
CYS 166 0.0059
ALA 167 0.0025
TYR 168 0.0028
GLN 169 0.0035
VAL 170 0.0042
CYS 171 0.0048
GLY 172 0.0051
PRO 173 0.0060
PRO 174 0.0054
LEU 175 0.0047
TYR 176 0.0053
GLN 177 0.0065
LEU 178 0.0070
PRO 322 0.0064
PRO 323 0.0048
VAL 324 0.0046
TYR 325 0.0034
ALA 326 0.0030
GLU 327 0.0027
THR 328 0.0021
LYS 329 0.0031
HIS 330 0.0033
PHE 331 0.0026
LEU 332 0.0019
TYR 333 0.0021
SER 334 0.0018
SER 335 0.0019
GLY 336 0.0017
ASP 337 0.0011
LYS 338 0.0024
GLU 339 0.0026
GLN 340 0.0038
LEU 341 0.0046
ARG 342 0.0070
PRO 343 0.0058
SER 344 0.0052
PHE 345 0.0041
LEU 346 0.0024
LEU 347 0.0009
SER 348 0.0014
SER 349 0.0021
LEU 350 0.0040
ARG 351 0.0065
PRO 352 0.0057
SER 353 0.0065
LEU 354 0.0060
THR 355 0.0066
GLY 356 0.0053
ALA 357 0.0037
ARG 358 0.0044
ARG 359 0.0048
LEU 360 0.0032
VAL 361 0.0029
GLU 362 0.0041
THR 363 0.0034
ILE 364 0.0026
PHE 365 0.0034
LEU 366 0.0047
GLY 367 0.0061
SER 368 0.0055
ARG 369 0.0077
PRO 370 0.0074
TRP 371 0.0051
MET 372 0.0192
PRO 373 0.0265
GLY 374 0.0159
THR 375 0.0073
PRO 376 0.0155
ARG 377 0.0098
ARG 378 0.0080
LEU 379 0.0066
PRO 380 0.0106
ARG 381 0.0079
LEU 382 0.0038
PRO 383 0.0032
GLN 384 0.0030
ARG 385 0.0023
TYR 386 0.0026
TRP 387 0.0032
GLN 388 0.0030
MET 389 0.0026
ARG 390 0.0031
PRO 391 0.0033
LEU 392 0.0031
PHE 393 0.0021
LEU 394 0.0032
GLU 395 0.0034
LEU 396 0.0019
LEU 397 0.0009
GLY 398 0.0019
ASN 399 0.0024
HIS 400 0.0018
ALA 401 0.0017
GLN 402 0.0021
CYS 403 0.0023
PRO 404 0.0029
TYR 405 0.0031
GLY 406 0.0037
VAL 407 0.0039
LEU 408 0.0033
LEU 409 0.0025
LYS 410 0.0029
THR 411 0.0033
HIS 412 0.0028
CYS 413 0.0021
PRO 414 0.0029
LEU 415 0.0029
ARG 416 0.0037
THR 443 0.0192
ASP 444 0.0121
PRO 445 0.0164
ARG 446 0.0171
ARG 447 0.0112
LEU 448 0.0045
VAL 449 0.0052
GLN 450 0.0051
LEU 451 0.0032
LEU 452 0.0022
ARG 453 0.0020
GLN 454 0.0018
HIS 455 0.0020
SER 456 0.0023
SER 457 0.0028
PRO 458 0.0007
TRP 459 0.0011
GLN 460 0.0018
VAL 461 0.0010
TYR 462 0.0015
GLY 463 0.0021
PHE 464 0.0023
VAL 465 0.0024
ARG 466 0.0024
ALA 467 0.0026
CYS 468 0.0030
LEU 469 0.0029
ARG 470 0.0029
ARG 471 0.0028
LEU 472 0.0027
VAL 473 0.0028
PRO 474 0.0036
PRO 475 0.0045
GLY 476 0.0042
LEU 477 0.0025
TRP 478 0.0027
GLY 479 0.0042
SER 480 0.0049
ARG 481 0.0055
HIS 482 0.0039
ASN 483 0.0021
GLU 484 0.0033
ARG 485 0.0043
ARG 486 0.0033
PHE 487 0.0032
LEU 488 0.0025
ARG 489 0.0027
ASN 490 0.0025
THR 491 0.0023
LYS 492 0.0025
LYS 493 0.0014
PHE 494 0.0016
ILE 495 0.0014
SER 496 0.0013
LEU 497 0.0017
GLY 498 0.0029
LYS 499 0.0027
HIS 500 0.0032
ALA 501 0.0023
LYS 502 0.0020
LEU 503 0.0030
SER 504 0.0028
LEU 505 0.0027
GLN 506 0.0029
GLU 507 0.0030
LEU 508 0.0026
THR 509 0.0018
TRP 510 0.0028
LYS 511 0.0021
MET 512 0.0008
SER 513 0.0030
VAL 514 0.0036
ARG 515 0.0049
ASP 516 0.0045
CYS 517 0.0037
ALA 518 0.0020
TRP 519 0.0021
LEU 520 0.0021
ARG 521 0.0020
ARG 522 0.0020
SER 523 0.0028
PRO 524 0.0032
GLY 525 0.0027
VAL 526 0.0035
GLY 527 0.0072
CYS 528 0.0122
VAL 529 0.0063
PRO 530 0.0048
ALA 531 0.0081
ALA 532 0.0117
GLU 533 0.0052
HIS 534 0.0055
ARG 535 0.0076
LEU 536 0.0056
ARG 537 0.0039
GLU 538 0.0036
GLU 539 0.0025
ILE 540 0.0013
LEU 541 0.0021
ALA 542 0.0019
LYS 543 0.0013
PHE 544 0.0011
LEU 545 0.0017
HIS 546 0.0022
TRP 547 0.0022
LEU 548 0.0028
MET 549 0.0029
SER 550 0.0032
VAL 551 0.0033
TYR 552 0.0033
VAL 553 0.0032
VAL 554 0.0031
GLU 555 0.0037
LEU 556 0.0034
LEU 557 0.0026
ARG 558 0.0022
SER 559 0.0028
PHE 560 0.0023
PHE 561 0.0011
TYR 562 0.0007
VAL 563 0.0014
THR 564 0.0021
GLU 565 0.0029
THR 566 0.0033
THR 567 0.0040
PHE 568 0.0048
GLN 569 0.0050
LYS 570 0.0052
ASN 571 0.0049
ARG 572 0.0046
LEU 573 0.0025
PHE 574 0.0024
PHE 575 0.0018
TYR 576 0.0017
ARG 577 0.0015
LYS 578 0.0015
SER 579 0.0022
VAL 580 0.0028
TRP 581 0.0024
SER 582 0.0021
LYS 583 0.0042
LEU 584 0.0024
GLN 585 0.0039
SER 586 0.0043
ILE 587 0.0025
GLY 588 0.0048
ILE 589 0.0084
ARG 590 0.0082
GLN 591 0.0086
HIS 592 0.0112
LEU 593 0.0164
LYS 594 0.0184
ARG 595 0.0162
VAL 596 0.0169
GLN 597 0.0207
LEU 598 0.0195
ARG 599 0.0189
GLU 600 0.0190
LEU 601 0.0197
SER 602 0.0195
GLU 603 0.0272
ALA 604 0.0261
GLU 605 0.0216
VAL 606 0.0306
ARG 607 0.0368
GLN 608 0.0245
HIS 609 0.0232
ARG 610 0.0383
GLU 611 0.0376
ALA 612 0.0246
ARG 613 0.0388
PRO 614 0.0325
ALA 615 0.0249
LEU 616 0.0184
LEU 617 0.0154
THR 618 0.0080
SER 619 0.0059
ARG 620 0.0053
LEU 621 0.0065
ARG 622 0.0044
PHE 623 0.0039
ILE 624 0.0029
PRO 625 0.0027
LYS 626 0.0018
PRO 627 0.0017
ASP 628 0.0031
GLY 629 0.0026
LEU 630 0.0026
ARG 631 0.0024
PRO 632 0.0036
ILE 633 0.0074
VAL 634 0.0078
ASN 635 0.0073
MET 636 0.0085
ASP 637 0.0076
TYR 638 0.0208
VAL 639 0.0197
VAL 640 0.0186
GLY 641 0.0194
ALA 642 0.0174
ARG 643 0.0138
THR 644 0.0209
PHE 645 0.0221
ARG 646 0.0289
ARG 647 0.0310
GLU 648 0.0269
LYS 649 0.0379
ARG 650 0.0422
ALA 651 0.0344
GLU 652 0.0269
ARG 653 0.0265
LEU 654 0.0248
THR 655 0.0266
SER 656 0.0269
ARG 657 0.0245
VAL 658 0.0212
LYS 659 0.0226
ALA 660 0.0205
LEU 661 0.0191
PHE 662 0.0212
SER 663 0.0205
VAL 664 0.0154
LEU 665 0.0184
ASN 666 0.0224
TYR 667 0.0186
GLU 668 0.0175
ARG 669 0.0207
ALA 670 0.0253
ARG 671 0.0234
ARG 672 0.0224
PRO 673 0.0190
GLY 674 0.0138
LEU 675 0.0097
LEU 676 0.0110
GLY 677 0.0062
ALA 678 0.0060
SER 679 0.0082
VAL 680 0.0102
LEU 681 0.0132
GLY 682 0.0144
LEU 683 0.0129
ASP 684 0.0148
ASP 685 0.0145
ILE 686 0.0117
HIS 687 0.0120
ARG 688 0.0163
ALA 689 0.0126
TRP 690 0.0111
ARG 691 0.0127
THR 692 0.0114
PHE 693 0.0068
VAL 694 0.0092
LEU 695 0.0111
ARG 696 0.0111
VAL 697 0.0164
ARG 698 0.0340
ALA 699 0.0470
GLN 700 0.0590
ASP 701 0.0791
PRO 702 0.0717
PRO 703 0.0284
PRO 704 0.0175
GLU 705 0.0033
LEU 706 0.0061
TYR 707 0.0205
PHE 708 0.0118
VAL 709 0.0098
LYS 710 0.0085
VAL 711 0.0065
ASP 712 0.0052
VAL 713 0.0018
THR 714 0.0019
GLY 715 0.0019
ALA 716 0.0019
TYR 717 0.0019
ASP 718 0.0065
THR 719 0.0066
ILE 720 0.0059
PRO 721 0.0064
GLN 722 0.0065
ASP 723 0.0054
ARG 724 0.0049
LEU 725 0.0050
THR 726 0.0055
GLU 727 0.0053
VAL 728 0.0027
ILE 729 0.0048
ALA 730 0.0029
SER 731 0.0025
ILE 732 0.0054
ILE 733 0.0057
LYS 734 0.0028
PRO 735 0.0016
GLN 736 0.0017
ASN 737 0.0024
THR 738 0.0007
TYR 739 0.0020
CYS 740 0.0009
VAL 741 0.0036
ARG 742 0.0041
ARG 743 0.0058
TYR 744 0.0050
ALA 745 0.0054
VAL 746 0.0049
VAL 747 0.0047
GLN 748 0.0051
LYS 749 0.0078
ALA 750 0.0077
ALA 751 0.0098
HIS 752 0.0136
GLY 753 0.0127
HIS 754 0.0116
VAL 755 0.0101
ARG 756 0.0088
LYS 757 0.0082
ALA 758 0.0127
PHE 759 0.0104
LYS 760 0.0081
SER 761 0.0050
HIS 762 0.0018
VAL 763 0.0088
SER 764 0.0074
THR 765 0.0074
LEU 766 0.0123
THR 767 0.0171
ASP 768 0.0136
LEU 769 0.0105
GLN 770 0.0076
PRO 771 0.0074
TYR 772 0.0057
MET 773 0.0046
ARG 774 0.0025
GLN 775 0.0040
PHE 776 0.0048
VAL 777 0.0029
ALA 778 0.0070
HIS 779 0.0099
LEU 780 0.0134
GLN 781 0.0141
GLU 782 0.0192
THR 783 0.0297
SER 784 0.0300
PRO 785 0.0259
LEU 786 0.0155
ARG 787 0.0129
ASP 788 0.0055
ALA 789 0.0036
VAL 790 0.0030
VAL 791 0.0022
ILE 792 0.0044
GLU 793 0.0057
GLN 794 0.0076
SER 795 0.0080
SER 796 0.0072
SER 797 0.0077
LEU 798 0.0057
ASN 799 0.0067
GLU 800 0.0069
ALA 801 0.0061
SER 802 0.0064
SER 803 0.0063
GLY 804 0.0095
LEU 805 0.0101
PHE 806 0.0066
ASP 807 0.0081
VAL 808 0.0050
PHE 809 0.0053
LEU 810 0.0065
ARG 811 0.0066
PHE 812 0.0063
MET 813 0.0116
CYS 814 0.0122
HIS 815 0.0121
HIS 816 0.0117
ALA 817 0.0125
VAL 818 0.0122
ARG 819 0.0119
ILE 820 0.0099
ARG 821 0.0104
GLY 822 0.0138
LYS 823 0.0181
SER 824 0.0180
TYR 825 0.0181
VAL 826 0.0182
GLN 827 0.0181
CYS 828 0.0158
GLN 829 0.0130
GLY 830 0.0088
ILE 831 0.0051
PRO 832 0.0043
GLN 833 0.0028
GLY 834 0.0069
SER 835 0.0089
ILE 836 0.0126
LEU 837 0.0107
SER 838 0.0073
THR 839 0.0075
LEU 840 0.0087
LEU 841 0.0069
CYS 842 0.0050
SER 843 0.0070
LEU 844 0.0078
CYS 845 0.0063
TYR 846 0.0048
GLY 847 0.0060
ASP 848 0.0065
MET 849 0.0061
GLU 850 0.0062
ASN 851 0.0067
LYS 852 0.0068
LEU 853 0.0088
PHE 854 0.0090
ALA 855 0.0091
GLY 856 0.0103
ILE 857 0.0102
ARG 858 0.0083
ARG 859 0.0100
ASP 860 0.0110
GLY 861 0.0098
LEU 862 0.0084
LEU 863 0.0080
LEU 864 0.0076
ARG 865 0.0079
LEU 866 0.0083
VAL 867 0.0085
ASP 868 0.0062
ASP 869 0.0072
PHE 870 0.0083
LEU 871 0.0098
LEU 872 0.0109
VAL 873 0.0116
THR 874 0.0120
PRO 875 0.0122
HIS 876 0.0131
LEU 877 0.0143
THR 878 0.0136
HIS 879 0.0125
ALA 880 0.0115
LYS 881 0.0113
THR 882 0.0111
PHE 883 0.0124
LEU 884 0.0067
ARG 885 0.0103
THR 886 0.0115
LEU 887 0.0061
VAL 888 0.0076
ARG 889 0.0128
GLY 890 0.0071
VAL 891 0.0092
PRO 892 0.0086
GLU 893 0.0073
TYR 894 0.0059
GLY 895 0.0047
CYS 896 0.0035
VAL 897 0.0027
VAL 898 0.0067
ASN 899 0.0092
LEU 900 0.0108
ARG 901 0.0173
LYS 902 0.0149
THR 903 0.0075
VAL 904 0.0106
VAL 905 0.0105
ASN 906 0.0150
PHE 907 0.0145
PRO 908 0.0124
VAL 909 0.0077
GLU 910 0.0145
ASP 911 0.0233
GLU 912 0.0294
ALA 913 0.0277
LEU 914 0.0187
GLY 915 0.0223
GLY 916 0.0168
THR 917 0.0223
ALA 918 0.0172
PHE 919 0.0097
VAL 920 0.0125
GLN 921 0.0101
MET 922 0.0184
PRO 923 0.0190
ALA 924 0.0173
HIS 925 0.0135
GLY 926 0.0116
LEU 927 0.0101
PHE 928 0.0106
PRO 929 0.0101
TRP 930 0.0088
CYS 931 0.0098
GLY 932 0.0107
LEU 933 0.0080
LEU 934 0.0074
LEU 935 0.0059
ASP 936 0.0064
THR 937 0.0078
ARG 938 0.0057
THR 939 0.0070
LEU 940 0.0066
GLU 941 0.0074
VAL 942 0.0086
GLN 943 0.0048
SER 944 0.0042
ASP 945 0.0036
TYR 946 0.0031
SER 947 0.0028
SER 948 0.0037
TYR 949 0.0038
ALA 950 0.0034
ARG 951 0.0039
THR 952 0.0044
SER 953 0.0066
ILE 954 0.0062
ARG 955 0.0063
ALA 956 0.0067
SER 957 0.0066
LEU 958 0.0059
THR 959 0.0048
PHE 960 0.0038
ASN 961 0.0030
ARG 962 0.0033
GLY 963 0.0034
PHE 964 0.0032
LYS 965 0.0030
ALA 966 0.0025
GLY 967 0.0024
ARG 968 0.0017
ASN 969 0.0014
MET 970 0.0020
ARG 971 0.0026
ARG 972 0.0024
LYS 973 0.0039
LEU 974 0.0035
PHE 975 0.0042
GLY 976 0.0048
VAL 977 0.0044
LEU 978 0.0039
ARG 979 0.0041
LEU 980 0.0043
LYS 981 0.0031
CYS 982 0.0016
HIS 983 0.0098
SER 984 0.0101
LEU 985 0.0094
PHE 986 0.0083
LEU 987 0.0088
ASP 988 0.0125
LEU 989 0.0117
GLN 990 0.0152
VAL 991 0.0154
ASN 992 0.0122
SER 993 0.0073
LEU 994 0.0059
GLN 995 0.0039
THR 996 0.0033
VAL 997 0.0037
CYS 998 0.0026
THR 999 0.0019
ASN 1000 0.0018
ILE 1001 0.0023
TYR 1002 0.0032
LYS 1003 0.0025
ILE 1004 0.0028
LEU 1005 0.0036
LEU 1006 0.0033
LEU 1007 0.0030
GLN 1008 0.0039
ALA 1009 0.0035
TYR 1010 0.0036
ARG 1011 0.0039
PHE 1012 0.0037
HIS 1013 0.0043
ALA 1014 0.0052
CYS 1015 0.0044
VAL 1016 0.0037
LEU 1017 0.0046
GLN 1018 0.0059
LEU 1019 0.0045
PRO 1020 0.0056
PHE 1021 0.0062
HIS 1022 0.0069
GLN 1023 0.0061
GLN 1024 0.0050
VAL 1025 0.0035
TRP 1026 0.0037
LYS 1027 0.0051
ASN 1028 0.0050
PRO 1029 0.0041
THR 1030 0.0046
PHE 1031 0.0031
PHE 1032 0.0028
LEU 1033 0.0035
ARG 1034 0.0030
VAL 1035 0.0033
ILE 1036 0.0046
SER 1037 0.0052
ASP 1038 0.0052
THR 1039 0.0052
ALA 1040 0.0057
SER 1041 0.0061
LEU 1042 0.0062
CYS 1043 0.0067
TYR 1044 0.0069
SER 1045 0.0077
ILE 1046 0.0062
LEU 1047 0.0051
LYS 1048 0.0055
ALA 1049 0.0059
LYS 1050 0.0064
ASN 1051 0.0061
ALA 1052 0.0052
GLY 1053 0.0115
MET 1054 0.0120
SER 1055 0.0128
LEU 1056 0.0108
GLY 1057 0.0124
ALA 1058 0.0102
LYS 1059 0.0164
GLY 1060 0.0118
ALA 1061 0.0045
ALA 1062 0.0092
GLY 1063 0.0101
PRO 1064 0.0100
LEU 1065 0.0089
PRO 1066 0.0086
SER 1067 0.0078
GLU 1068 0.0065
ALA 1069 0.0071
VAL 1070 0.0072
GLN 1071 0.0067
TRP 1072 0.0069
LEU 1073 0.0054
CYS 1074 0.0053
HIS 1075 0.0049
GLN 1076 0.0048
ALA 1077 0.0048
PHE 1078 0.0044
LEU 1079 0.0037
LEU 1080 0.0040
LYS 1081 0.0040
LEU 1082 0.0034
THR 1083 0.0039
ARG 1084 0.0041
HIS 1085 0.0038
ARG 1086 0.0035
VAL 1087 0.0042
THR 1088 0.0039
TYR 1089 0.0035
VAL 1090 0.0035
PRO 1091 0.0038
LEU 1092 0.0037
LEU 1093 0.0040
GLY 1094 0.0051
SER 1095 0.0042
LEU 1096 0.0040
ARG 1097 0.0052
THR 1098 0.0046
ALA 1099 0.0040
GLN 1100 0.0055
THR 1101 0.0065
GLN 1102 0.0059
LEU 1103 0.0064
SER 1104 0.0085
ARG 1105 0.0084
LYS 1106 0.0075
LEU 1107 0.0092
PRO 1108 0.0113
GLY 1109 0.0123
THR 1110 0.0146
THR 1111 0.0126
LEU 1112 0.0096
THR 1113 0.0071
ALA 1114 0.0077
LEU 1115 0.0073
GLU 1116 0.0068
ALA 1117 0.0074
ALA 1118 0.0058
ALA 1119 0.0058
ASN 1120 0.0062
PRO 1121 0.0063
ALA 1122 0.0062
LEU 1123 0.0040
PRO 1124 0.0036
SER 1125 0.0032
ASP 1126 0.0030
PHE 1127 0.0034
LYS 1128 0.0034
THR 1129 0.0040
ILE 1130 0.0048
LEU 1131 0.0053
ASP 1132 0.0059

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 61 ---

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