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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 31 ---

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 = 0.0527
MET 1 0.0044
PRO 2 0.0037
ARG 3 0.0025
ALA 4 0.0042
PRO 5 0.0060
ARG 6 0.0072
CYS 7 0.0059
ARG 8 0.0070
ALA 9 0.0061
VAL 10 0.0050
ARG 11 0.0055
SER 12 0.0062
LEU 13 0.0060
LEU 14 0.0053
ARG 15 0.0058
SER 16 0.0060
HIS 17 0.0060
TYR 18 0.0046
ARG 19 0.0036
GLU 20 0.0026
VAL 21 0.0031
LEU 22 0.0019
PRO 23 0.0021
LEU 24 0.0010
ALA 25 0.0016
THR 26 0.0026
PHE 27 0.0015
VAL 28 0.0025
ARG 29 0.0043
ARG 30 0.0048
LEU 31 0.0055
GLY 32 0.0060
PRO 33 0.0085
GLN 34 0.0087
GLY 35 0.0080
TRP 36 0.0084
ARG 37 0.0076
LEU 38 0.0051
VAL 39 0.0059
GLN 40 0.0076
ARG 41 0.0102
GLY 42 0.0093
ASP 43 0.0072
PRO 44 0.0079
ALA 45 0.0091
ALA 46 0.0076
PHE 47 0.0050
ARG 48 0.0055
ALA 49 0.0057
LEU 50 0.0042
VAL 51 0.0023
ALA 52 0.0021
GLN 53 0.0023
CYS 54 0.0022
LEU 55 0.0024
VAL 56 0.0024
CYS 57 0.0033
VAL 58 0.0038
PRO 59 0.0051
TRP 60 0.0052
ASP 61 0.0070
ALA 62 0.0073
ARG 63 0.0055
PRO 64 0.0063
PRO 65 0.0062
PRO 66 0.0058
ALA 67 0.0058
ALA 68 0.0071
PRO 69 0.0068
SER 70 0.0070
PHE 71 0.0048
ARG 72 0.0047
GLN 73 0.0041
VAL 74 0.0062
SER 75 0.0072
CYS 76 0.0073
LEU 77 0.0064
LYS 78 0.0080
GLU 79 0.0087
LEU 80 0.0071
VAL 81 0.0058
ALA 82 0.0067
ARG 83 0.0069
VAL 84 0.0053
LEU 85 0.0048
GLN 86 0.0058
ARG 87 0.0056
LEU 88 0.0042
CYS 89 0.0042
GLU 90 0.0054
ARG 91 0.0051
GLY 92 0.0034
ALA 93 0.0021
LYS 94 0.0009
ASN 95 0.0013
VAL 96 0.0010
LEU 97 0.0016
ALA 98 0.0011
PHE 99 0.0013
GLY 100 0.0019
PHE 101 0.0012
ALA 102 0.0025
LEU 103 0.0047
LEU 104 0.0060
THR 117 0.0080
SER 118 0.0073
VAL 119 0.0052
ARG 120 0.0041
SER 121 0.0030
TYR 122 0.0020
LEU 123 0.0026
PRO 124 0.0027
ASN 125 0.0021
THR 126 0.0027
VAL 127 0.0028
THR 128 0.0025
ASP 129 0.0035
ALA 130 0.0044
LEU 131 0.0042
ARG 132 0.0057
GLY 133 0.0068
SER 134 0.0055
GLY 135 0.0055
ALA 136 0.0040
TRP 137 0.0036
GLY 138 0.0037
LEU 139 0.0023
LEU 140 0.0014
LEU 141 0.0025
ARG 142 0.0015
ARG 143 0.0013
VAL 144 0.0025
GLY 145 0.0037
ASP 146 0.0054
ASP 147 0.0057
VAL 148 0.0041
LEU 149 0.0036
VAL 150 0.0053
HIS 151 0.0048
LEU 152 0.0026
LEU 153 0.0035
ALA 154 0.0044
ARG 155 0.0038
CYS 156 0.0028
ALA 157 0.0030
LEU 158 0.0027
PHE 159 0.0028
VAL 160 0.0028
LEU 161 0.0031
VAL 162 0.0035
ALA 163 0.0050
PRO 164 0.0057
SER 165 0.0048
CYS 166 0.0032
ALA 167 0.0023
TYR 168 0.0023
GLN 169 0.0022
VAL 170 0.0022
CYS 171 0.0022
GLY 172 0.0022
PRO 173 0.0022
PRO 174 0.0020
LEU 175 0.0020
TYR 176 0.0026
GLN 177 0.0034
LEU 178 0.0039
PRO 322 0.0042
PRO 323 0.0036
VAL 324 0.0043
TYR 325 0.0050
ALA 326 0.0058
GLU 327 0.0066
THR 328 0.0066
LYS 329 0.0071
HIS 330 0.0064
PHE 331 0.0061
LEU 332 0.0065
TYR 333 0.0061
SER 334 0.0051
SER 335 0.0048
GLY 336 0.0036
ASP 337 0.0034
LYS 338 0.0028
GLU 339 0.0017
GLN 340 0.0025
LEU 341 0.0029
ARG 342 0.0045
PRO 343 0.0048
SER 344 0.0056
PHE 345 0.0047
LEU 346 0.0046
LEU 347 0.0038
SER 348 0.0038
SER 349 0.0045
LEU 350 0.0039
ARG 351 0.0033
PRO 352 0.0027
SER 353 0.0024
LEU 354 0.0025
THR 355 0.0029
GLY 356 0.0033
ALA 357 0.0033
ARG 358 0.0034
ARG 359 0.0037
LEU 360 0.0040
VAL 361 0.0041
GLU 362 0.0041
THR 363 0.0043
ILE 364 0.0045
PHE 365 0.0046
LEU 366 0.0045
GLY 367 0.0048
SER 368 0.0043
ARG 369 0.0035
PRO 370 0.0036
TRP 371 0.0034
MET 372 0.0070
PRO 373 0.0084
GLY 374 0.0068
THR 375 0.0048
PRO 376 0.0036
ARG 377 0.0031
ARG 378 0.0023
LEU 379 0.0035
PRO 380 0.0028
ARG 381 0.0044
LEU 382 0.0029
PRO 383 0.0033
GLN 384 0.0036
ARG 385 0.0041
TYR 386 0.0039
TRP 387 0.0036
GLN 388 0.0040
MET 389 0.0042
ARG 390 0.0037
PRO 391 0.0037
LEU 392 0.0039
PHE 393 0.0038
LEU 394 0.0033
GLU 395 0.0034
LEU 396 0.0038
LEU 397 0.0034
GLY 398 0.0031
ASN 399 0.0031
HIS 400 0.0033
ALA 401 0.0032
GLN 402 0.0032
CYS 403 0.0027
PRO 404 0.0029
TYR 405 0.0026
GLY 406 0.0031
VAL 407 0.0039
LEU 408 0.0031
LEU 409 0.0026
LYS 410 0.0038
THR 411 0.0048
HIS 412 0.0043
CYS 413 0.0040
PRO 414 0.0051
LEU 415 0.0053
ARG 416 0.0069
THR 443 0.0059
ASP 444 0.0053
PRO 445 0.0076
ARG 446 0.0079
ARG 447 0.0058
LEU 448 0.0059
VAL 449 0.0076
GLN 450 0.0067
LEU 451 0.0046
LEU 452 0.0058
ARG 453 0.0069
GLN 454 0.0053
HIS 455 0.0052
SER 456 0.0050
SER 457 0.0063
PRO 458 0.0060
TRP 459 0.0061
GLN 460 0.0051
VAL 461 0.0040
TYR 462 0.0042
GLY 463 0.0044
PHE 464 0.0034
VAL 465 0.0030
ARG 466 0.0034
ALA 467 0.0032
CYS 468 0.0033
LEU 469 0.0036
ARG 470 0.0035
ARG 471 0.0033
LEU 472 0.0034
VAL 473 0.0044
PRO 474 0.0044
PRO 475 0.0049
GLY 476 0.0046
LEU 477 0.0045
TRP 478 0.0046
GLY 479 0.0049
SER 480 0.0058
ARG 481 0.0065
HIS 482 0.0061
ASN 483 0.0048
GLU 484 0.0053
ARG 485 0.0062
ARG 486 0.0056
PHE 487 0.0051
LEU 488 0.0051
ARG 489 0.0059
ASN 490 0.0054
THR 491 0.0052
LYS 492 0.0062
LYS 493 0.0059
PHE 494 0.0056
ILE 495 0.0062
SER 496 0.0070
LEU 497 0.0072
GLY 498 0.0078
LYS 499 0.0081
HIS 500 0.0077
ALA 501 0.0070
LYS 502 0.0064
LEU 503 0.0051
SER 504 0.0043
LEU 505 0.0035
GLN 506 0.0030
GLU 507 0.0038
LEU 508 0.0041
THR 509 0.0033
TRP 510 0.0038
LYS 511 0.0044
MET 512 0.0040
SER 513 0.0057
VAL 514 0.0057
ARG 515 0.0057
ASP 516 0.0057
CYS 517 0.0056
ALA 518 0.0061
TRP 519 0.0055
LEU 520 0.0053
ARG 521 0.0053
ARG 522 0.0047
SER 523 0.0052
PRO 524 0.0068
GLY 525 0.0087
VAL 526 0.0100
GLY 527 0.0135
CYS 528 0.0222
VAL 529 0.0171
PRO 530 0.0159
ALA 531 0.0123
ALA 532 0.0075
GLU 533 0.0064
HIS 534 0.0074
ARG 535 0.0058
LEU 536 0.0040
ARG 537 0.0055
GLU 538 0.0052
GLU 539 0.0044
ILE 540 0.0040
LEU 541 0.0049
ALA 542 0.0052
LYS 543 0.0038
PHE 544 0.0040
LEU 545 0.0046
HIS 546 0.0046
TRP 547 0.0043
LEU 548 0.0036
MET 549 0.0044
SER 550 0.0047
VAL 551 0.0040
TYR 552 0.0034
VAL 553 0.0033
VAL 554 0.0042
GLU 555 0.0035
LEU 556 0.0025
LEU 557 0.0034
ARG 558 0.0039
SER 559 0.0029
PHE 560 0.0020
PHE 561 0.0031
TYR 562 0.0041
VAL 563 0.0058
THR 564 0.0068
GLU 565 0.0077
THR 566 0.0084
THR 567 0.0095
PHE 568 0.0080
GLN 569 0.0079
LYS 570 0.0075
ASN 571 0.0077
ARG 572 0.0081
LEU 573 0.0076
PHE 574 0.0064
PHE 575 0.0049
TYR 576 0.0037
ARG 577 0.0021
LYS 578 0.0019
SER 579 0.0005
VAL 580 0.0019
TRP 581 0.0025
SER 582 0.0015
LYS 583 0.0018
LEU 584 0.0029
GLN 585 0.0038
SER 586 0.0034
ILE 587 0.0038
GLY 588 0.0058
ILE 589 0.0056
ARG 590 0.0051
GLN 591 0.0062
HIS 592 0.0071
LEU 593 0.0056
LYS 594 0.0066
ARG 595 0.0080
VAL 596 0.0078
GLN 597 0.0066
LEU 598 0.0089
ARG 599 0.0095
GLU 600 0.0109
LEU 601 0.0121
SER 602 0.0158
GLU 603 0.0184
ALA 604 0.0215
GLU 605 0.0189
VAL 606 0.0171
ARG 607 0.0208
GLN 608 0.0222
HIS 609 0.0189
ARG 610 0.0197
GLU 611 0.0243
ALA 612 0.0248
ARG 613 0.0256
PRO 614 0.0207
ALA 615 0.0179
LEU 616 0.0139
LEU 617 0.0144
THR 618 0.0155
SER 619 0.0140
ARG 620 0.0127
LEU 621 0.0119
ARG 622 0.0106
PHE 623 0.0084
ILE 624 0.0082
PRO 625 0.0075
LYS 626 0.0089
PRO 627 0.0094
ASP 628 0.0088
GLY 629 0.0087
LEU 630 0.0084
ARG 631 0.0104
PRO 632 0.0113
ILE 633 0.0139
VAL 634 0.0147
ASN 635 0.0143
MET 636 0.0151
ASP 637 0.0158
TYR 638 0.0177
VAL 639 0.0156
VAL 640 0.0266
GLY 641 0.0310
ALA 642 0.0443
ARG 643 0.0478
THR 644 0.0466
PHE 645 0.0423
ARG 646 0.0412
ARG 647 0.0298
GLU 648 0.0268
LYS 649 0.0235
ARG 650 0.0194
ALA 651 0.0192
GLU 652 0.0200
ARG 653 0.0164
LEU 654 0.0143
THR 655 0.0160
SER 656 0.0150
ARG 657 0.0124
VAL 658 0.0114
LYS 659 0.0135
ALA 660 0.0113
LEU 661 0.0103
PHE 662 0.0130
SER 663 0.0134
VAL 664 0.0114
LEU 665 0.0133
ASN 666 0.0156
TYR 667 0.0140
GLU 668 0.0149
ARG 669 0.0172
ALA 670 0.0189
ARG 671 0.0178
ARG 672 0.0189
PRO 673 0.0213
GLY 674 0.0208
LEU 675 0.0177
LEU 676 0.0170
GLY 677 0.0182
ALA 678 0.0115
SER 679 0.0108
VAL 680 0.0111
LEU 681 0.0106
GLY 682 0.0110
LEU 683 0.0030
ASP 684 0.0031
ASP 685 0.0040
ILE 686 0.0043
HIS 687 0.0042
ARG 688 0.0075
ALA 689 0.0104
TRP 690 0.0100
ARG 691 0.0095
THR 692 0.0123
PHE 693 0.0188
VAL 694 0.0183
LEU 695 0.0214
ARG 696 0.0263
VAL 697 0.0275
ARG 698 0.0315
ALA 699 0.0392
GLN 700 0.0444
ASP 701 0.0527
PRO 702 0.0489
PRO 703 0.0373
PRO 704 0.0319
GLU 705 0.0249
LEU 706 0.0197
TYR 707 0.0127
PHE 708 0.0116
VAL 709 0.0097
LYS 710 0.0090
VAL 711 0.0077
ASP 712 0.0071
VAL 713 0.0074
THR 714 0.0070
GLY 715 0.0079
ALA 716 0.0089
TYR 717 0.0102
ASP 718 0.0096
THR 719 0.0101
ILE 720 0.0105
PRO 721 0.0103
GLN 722 0.0099
ASP 723 0.0113
ARG 724 0.0127
LEU 725 0.0121
THR 726 0.0114
GLU 727 0.0126
VAL 728 0.0147
ILE 729 0.0131
ALA 730 0.0120
SER 731 0.0135
ILE 732 0.0135
ILE 733 0.0107
LYS 734 0.0101
PRO 735 0.0088
GLN 736 0.0086
ASN 737 0.0088
THR 738 0.0093
TYR 739 0.0085
CYS 740 0.0071
VAL 741 0.0068
ARG 742 0.0058
ARG 743 0.0054
TYR 744 0.0039
ALA 745 0.0032
VAL 746 0.0022
VAL 747 0.0025
GLN 748 0.0032
LYS 749 0.0044
ALA 750 0.0040
ALA 751 0.0047
HIS 752 0.0065
GLY 753 0.0073
HIS 754 0.0061
VAL 755 0.0049
ARG 756 0.0037
LYS 757 0.0037
ALA 758 0.0044
PHE 759 0.0051
LYS 760 0.0052
SER 761 0.0059
HIS 762 0.0060
VAL 763 0.0082
SER 764 0.0081
THR 765 0.0087
LEU 766 0.0084
THR 767 0.0091
ASP 768 0.0081
LEU 769 0.0064
GLN 770 0.0048
PRO 771 0.0035
TYR 772 0.0021
MET 773 0.0020
ARG 774 0.0028
GLN 775 0.0038
PHE 776 0.0033
VAL 777 0.0030
ALA 778 0.0048
HIS 779 0.0057
LEU 780 0.0046
GLN 781 0.0047
GLU 782 0.0068
THR 783 0.0075
SER 784 0.0061
PRO 785 0.0050
LEU 786 0.0033
ARG 787 0.0037
ASP 788 0.0039
ALA 789 0.0027
VAL 790 0.0022
VAL 791 0.0016
ILE 792 0.0021
GLU 793 0.0029
GLN 794 0.0037
SER 795 0.0044
SER 796 0.0047
SER 797 0.0057
LEU 798 0.0065
ASN 799 0.0067
GLU 800 0.0076
ALA 801 0.0078
SER 802 0.0088
SER 803 0.0081
GLY 804 0.0084
LEU 805 0.0088
PHE 806 0.0086
ASP 807 0.0082
VAL 808 0.0106
PHE 809 0.0102
LEU 810 0.0100
ARG 811 0.0098
PHE 812 0.0104
MET 813 0.0111
CYS 814 0.0110
HIS 815 0.0099
HIS 816 0.0106
ALA 817 0.0117
VAL 818 0.0115
ARG 819 0.0105
ILE 820 0.0092
ARG 821 0.0082
GLY 822 0.0093
LYS 823 0.0083
SER 824 0.0081
TYR 825 0.0082
VAL 826 0.0082
GLN 827 0.0088
CYS 828 0.0079
GLN 829 0.0089
GLY 830 0.0097
ILE 831 0.0099
PRO 832 0.0096
GLN 833 0.0104
GLY 834 0.0110
SER 835 0.0101
ILE 836 0.0116
LEU 837 0.0107
SER 838 0.0117
THR 839 0.0135
LEU 840 0.0140
LEU 841 0.0126
CYS 842 0.0134
SER 843 0.0142
LEU 844 0.0150
CYS 845 0.0134
TYR 846 0.0139
GLY 847 0.0161
ASP 848 0.0180
MET 849 0.0165
GLU 850 0.0175
ASN 851 0.0203
LYS 852 0.0203
LEU 853 0.0205
PHE 854 0.0193
ALA 855 0.0225
GLY 856 0.0216
ILE 857 0.0184
ARG 858 0.0187
ARG 859 0.0221
ASP 860 0.0207
GLY 861 0.0172
LEU 862 0.0173
LEU 863 0.0131
LEU 864 0.0126
ARG 865 0.0113
LEU 866 0.0111
VAL 867 0.0099
ASP 868 0.0092
ASP 869 0.0092
PHE 870 0.0102
LEU 871 0.0114
LEU 872 0.0124
VAL 873 0.0156
THR 874 0.0188
PRO 875 0.0219
HIS 876 0.0214
LEU 877 0.0170
THR 878 0.0195
HIS 879 0.0198
ALA 880 0.0162
LYS 881 0.0158
THR 882 0.0186
PHE 883 0.0163
LEU 884 0.0134
ARG 885 0.0161
THR 886 0.0166
LEU 887 0.0134
VAL 888 0.0136
ARG 889 0.0160
GLY 890 0.0136
VAL 891 0.0150
PRO 892 0.0147
GLU 893 0.0146
TYR 894 0.0132
GLY 895 0.0110
CYS 896 0.0107
VAL 897 0.0093
VAL 898 0.0090
ASN 899 0.0078
LEU 900 0.0091
ARG 901 0.0112
LYS 902 0.0099
THR 903 0.0069
VAL 904 0.0075
VAL 905 0.0085
ASN 906 0.0107
PHE 907 0.0109
PRO 908 0.0104
VAL 909 0.0128
GLU 910 0.0168
ASP 911 0.0212
GLU 912 0.0238
ALA 913 0.0240
LEU 914 0.0185
GLY 915 0.0190
GLY 916 0.0162
THR 917 0.0181
ALA 918 0.0143
PHE 919 0.0098
VAL 920 0.0084
GLN 921 0.0069
MET 922 0.0092
PRO 923 0.0149
ALA 924 0.0178
HIS 925 0.0194
GLY 926 0.0170
LEU 927 0.0136
PHE 928 0.0110
PRO 929 0.0091
TRP 930 0.0076
CYS 931 0.0061
GLY 932 0.0076
LEU 933 0.0060
LEU 934 0.0091
LEU 935 0.0111
ASP 936 0.0146
THR 937 0.0163
ARG 938 0.0202
THR 939 0.0184
LEU 940 0.0142
GLU 941 0.0118
VAL 942 0.0078
GLN 943 0.0073
SER 944 0.0067
ASP 945 0.0073
TYR 946 0.0085
SER 947 0.0085
SER 948 0.0092
TYR 949 0.0084
ALA 950 0.0095
ARG 951 0.0095
THR 952 0.0083
SER 953 0.0068
ILE 954 0.0056
ARG 955 0.0047
ALA 956 0.0054
SER 957 0.0050
LEU 958 0.0048
THR 959 0.0043
PHE 960 0.0033
ASN 961 0.0028
ARG 962 0.0026
GLY 963 0.0027
PHE 964 0.0025
LYS 965 0.0019
ALA 966 0.0017
GLY 967 0.0016
ARG 968 0.0018
ASN 969 0.0010
MET 970 0.0022
ARG 971 0.0028
ARG 972 0.0019
LYS 973 0.0038
LEU 974 0.0049
PHE 975 0.0053
GLY 976 0.0053
VAL 977 0.0065
LEU 978 0.0076
ARG 979 0.0083
LEU 980 0.0084
LYS 981 0.0082
CYS 982 0.0086
HIS 983 0.0056
SER 984 0.0053
LEU 985 0.0046
PHE 986 0.0043
LEU 987 0.0049
ASP 988 0.0047
LEU 989 0.0057
GLN 990 0.0049
VAL 991 0.0060
ASN 992 0.0072
SER 993 0.0054
LEU 994 0.0045
GLN 995 0.0043
THR 996 0.0045
VAL 997 0.0040
CYS 998 0.0079
THR 999 0.0078
ASN 1000 0.0080
ILE 1001 0.0082
TYR 1002 0.0082
LYS 1003 0.0085
ILE 1004 0.0082
LEU 1005 0.0077
LEU 1006 0.0073
LEU 1007 0.0070
GLN 1008 0.0070
ALA 1009 0.0067
TYR 1010 0.0060
ARG 1011 0.0049
PHE 1012 0.0044
HIS 1013 0.0045
ALA 1014 0.0035
CYS 1015 0.0029
VAL 1016 0.0032
LEU 1017 0.0024
GLN 1018 0.0034
LEU 1019 0.0033
PRO 1020 0.0028
PHE 1021 0.0033
HIS 1022 0.0040
GLN 1023 0.0077
GLN 1024 0.0084
VAL 1025 0.0091
TRP 1026 0.0109
LYS 1027 0.0105
ASN 1028 0.0101
PRO 1029 0.0105
THR 1030 0.0100
PHE 1031 0.0075
PHE 1032 0.0077
LEU 1033 0.0091
ARG 1034 0.0074
VAL 1035 0.0060
ILE 1036 0.0081
SER 1037 0.0091
ASP 1038 0.0066
THR 1039 0.0072
ALA 1040 0.0095
SER 1041 0.0092
LEU 1042 0.0087
CYS 1043 0.0094
TYR 1044 0.0113
SER 1045 0.0124
ILE 1046 0.0123
LEU 1047 0.0127
LYS 1048 0.0153
ALA 1049 0.0163
LYS 1050 0.0145
ASN 1051 0.0160
ALA 1052 0.0197
GLY 1053 0.0240
MET 1054 0.0227
SER 1055 0.0226
LEU 1056 0.0202
GLY 1057 0.0203
ALA 1058 0.0216
LYS 1059 0.0205
GLY 1060 0.0223
ALA 1061 0.0211
ALA 1062 0.0254
GLY 1063 0.0252
PRO 1064 0.0238
LEU 1065 0.0191
PRO 1066 0.0180
SER 1067 0.0139
GLU 1068 0.0159
ALA 1069 0.0165
VAL 1070 0.0136
GLN 1071 0.0122
TRP 1072 0.0144
LEU 1073 0.0121
CYS 1074 0.0101
HIS 1075 0.0105
GLN 1076 0.0111
ALA 1077 0.0092
PHE 1078 0.0095
LEU 1079 0.0113
LEU 1080 0.0110
LYS 1081 0.0085
LEU 1082 0.0084
THR 1083 0.0120
ARG 1084 0.0100
HIS 1085 0.0087
ARG 1086 0.0113
VAL 1087 0.0105
THR 1088 0.0093
TYR 1089 0.0107
VAL 1090 0.0135
PRO 1091 0.0140
LEU 1092 0.0130
LEU 1093 0.0145
GLY 1094 0.0177
SER 1095 0.0164
LEU 1096 0.0150
ARG 1097 0.0180
THR 1098 0.0210
ALA 1099 0.0185
GLN 1100 0.0189
THR 1101 0.0230
GLN 1102 0.0231
LEU 1103 0.0210
SER 1104 0.0250
ARG 1105 0.0279
LYS 1106 0.0255
LEU 1107 0.0259
PRO 1108 0.0321
GLY 1109 0.0334
THR 1110 0.0338
THR 1111 0.0280
LEU 1112 0.0240
THR 1113 0.0194
ALA 1114 0.0190
LEU 1115 0.0153
GLU 1116 0.0126
ALA 1117 0.0130
ALA 1118 0.0115
ALA 1119 0.0111
ASN 1120 0.0126
PRO 1121 0.0121
ALA 1122 0.0110
LEU 1123 0.0099
PRO 1124 0.0108
SER 1125 0.0111
ASP 1126 0.0103
PHE 1127 0.0083
LYS 1128 0.0100
THR 1129 0.0099
ILE 1130 0.0082
LEU 1131 0.0074
ASP 1132 0.0057

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 31 ---

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