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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 44 ---

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 = 0.0531
MET 1 0.0059
PRO 2 0.0057
ARG 3 0.0043
ALA 4 0.0054
PRO 5 0.0061
ARG 6 0.0081
CYS 7 0.0060
ARG 8 0.0072
ALA 9 0.0066
VAL 10 0.0042
ARG 11 0.0043
SER 12 0.0051
LEU 13 0.0048
LEU 14 0.0038
ARG 15 0.0040
SER 16 0.0046
HIS 17 0.0047
TYR 18 0.0036
ARG 19 0.0032
GLU 20 0.0023
VAL 21 0.0030
LEU 22 0.0026
PRO 23 0.0022
LEU 24 0.0018
ALA 25 0.0015
THR 26 0.0027
PHE 27 0.0026
VAL 28 0.0017
ARG 29 0.0027
ARG 30 0.0034
LEU 31 0.0032
GLY 32 0.0027
PRO 33 0.0033
GLN 34 0.0042
GLY 35 0.0045
TRP 36 0.0046
ARG 37 0.0047
LEU 38 0.0030
VAL 39 0.0035
GLN 40 0.0055
ARG 41 0.0075
GLY 42 0.0074
ASP 43 0.0049
PRO 44 0.0037
ALA 45 0.0014
ALA 46 0.0020
PHE 47 0.0016
ARG 48 0.0010
ALA 49 0.0015
LEU 50 0.0021
VAL 51 0.0018
ALA 52 0.0024
GLN 53 0.0030
CYS 54 0.0026
LEU 55 0.0025
VAL 56 0.0022
CYS 57 0.0030
VAL 58 0.0037
PRO 59 0.0047
TRP 60 0.0053
ASP 61 0.0072
ALA 62 0.0070
ARG 63 0.0060
PRO 64 0.0059
PRO 65 0.0057
PRO 66 0.0042
ALA 67 0.0030
ALA 68 0.0024
PRO 69 0.0024
SER 70 0.0020
PHE 71 0.0019
ARG 72 0.0026
GLN 73 0.0033
VAL 74 0.0042
SER 75 0.0049
CYS 76 0.0039
LEU 77 0.0027
LYS 78 0.0033
GLU 79 0.0043
LEU 80 0.0037
VAL 81 0.0030
ALA 82 0.0035
ARG 83 0.0046
VAL 84 0.0041
LEU 85 0.0039
GLN 86 0.0045
ARG 87 0.0053
LEU 88 0.0048
CYS 89 0.0053
GLU 90 0.0065
ARG 91 0.0055
GLY 92 0.0049
ALA 93 0.0051
LYS 94 0.0049
ASN 95 0.0033
VAL 96 0.0031
LEU 97 0.0030
ALA 98 0.0036
PHE 99 0.0046
GLY 100 0.0058
PHE 101 0.0053
ALA 102 0.0061
LEU 103 0.0061
LEU 104 0.0063
THR 117 0.0041
SER 118 0.0043
VAL 119 0.0034
ARG 120 0.0035
SER 121 0.0054
TYR 122 0.0071
LEU 123 0.0072
PRO 124 0.0066
ASN 125 0.0055
THR 126 0.0056
VAL 127 0.0043
THR 128 0.0035
ASP 129 0.0041
ALA 130 0.0042
LEU 131 0.0028
ARG 132 0.0013
GLY 133 0.0015
SER 134 0.0016
GLY 135 0.0022
ALA 136 0.0020
TRP 137 0.0016
GLY 138 0.0021
LEU 139 0.0022
LEU 140 0.0017
LEU 141 0.0019
ARG 142 0.0030
ARG 143 0.0024
VAL 144 0.0017
GLY 145 0.0021
ASP 146 0.0027
ASP 147 0.0021
VAL 148 0.0018
LEU 149 0.0020
VAL 150 0.0027
HIS 151 0.0027
LEU 152 0.0020
LEU 153 0.0022
ALA 154 0.0023
ARG 155 0.0023
CYS 156 0.0024
ALA 157 0.0016
LEU 158 0.0021
PHE 159 0.0024
VAL 160 0.0031
LEU 161 0.0036
VAL 162 0.0046
ALA 163 0.0059
PRO 164 0.0064
SER 165 0.0053
CYS 166 0.0038
ALA 167 0.0023
TYR 168 0.0020
GLN 169 0.0018
VAL 170 0.0024
CYS 171 0.0022
GLY 172 0.0015
PRO 173 0.0013
PRO 174 0.0016
LEU 175 0.0003
TYR 176 0.0011
GLN 177 0.0017
LEU 178 0.0018
PRO 322 0.0148
PRO 323 0.0117
VAL 324 0.0115
TYR 325 0.0082
ALA 326 0.0068
GLU 327 0.0083
THR 328 0.0076
LYS 329 0.0083
HIS 330 0.0082
PHE 331 0.0073
LEU 332 0.0096
TYR 333 0.0103
SER 334 0.0109
SER 335 0.0126
GLY 336 0.0131
ASP 337 0.0138
LYS 338 0.0119
GLU 339 0.0089
GLN 340 0.0089
LEU 341 0.0078
ARG 342 0.0109
PRO 343 0.0103
SER 344 0.0094
PHE 345 0.0056
LEU 346 0.0037
LEU 347 0.0018
SER 348 0.0025
SER 349 0.0022
LEU 350 0.0051
ARG 351 0.0078
PRO 352 0.0061
SER 353 0.0063
LEU 354 0.0062
THR 355 0.0068
GLY 356 0.0064
ALA 357 0.0055
ARG 358 0.0060
ARG 359 0.0069
LEU 360 0.0062
VAL 361 0.0057
GLU 362 0.0073
THR 363 0.0081
ILE 364 0.0064
PHE 365 0.0063
LEU 366 0.0085
GLY 367 0.0167
SER 368 0.0143
ARG 369 0.0123
PRO 370 0.0104
TRP 371 0.0097
MET 372 0.0163
PRO 373 0.0149
GLY 374 0.0126
THR 375 0.0124
PRO 376 0.0166
ARG 377 0.0139
ARG 378 0.0064
LEU 379 0.0101
PRO 380 0.0092
ARG 381 0.0172
LEU 382 0.0079
PRO 383 0.0077
GLN 384 0.0060
ARG 385 0.0055
TYR 386 0.0051
TRP 387 0.0054
GLN 388 0.0038
MET 389 0.0041
ARG 390 0.0046
PRO 391 0.0039
LEU 392 0.0045
PHE 393 0.0045
LEU 394 0.0045
GLU 395 0.0045
LEU 396 0.0046
LEU 397 0.0039
GLY 398 0.0042
ASN 399 0.0037
HIS 400 0.0024
ALA 401 0.0023
GLN 402 0.0037
CYS 403 0.0032
PRO 404 0.0049
TYR 405 0.0042
GLY 406 0.0068
VAL 407 0.0077
LEU 408 0.0055
LEU 409 0.0048
LYS 410 0.0063
THR 411 0.0066
HIS 412 0.0055
CYS 413 0.0049
PRO 414 0.0056
LEU 415 0.0058
ARG 416 0.0053
THR 443 0.0124
ASP 444 0.0094
PRO 445 0.0089
ARG 446 0.0112
ARG 447 0.0112
LEU 448 0.0077
VAL 449 0.0077
GLN 450 0.0097
LEU 451 0.0095
LEU 452 0.0075
ARG 453 0.0065
GLN 454 0.0068
HIS 455 0.0068
SER 456 0.0065
SER 457 0.0065
PRO 458 0.0062
TRP 459 0.0061
GLN 460 0.0048
VAL 461 0.0047
TYR 462 0.0053
GLY 463 0.0045
PHE 464 0.0034
VAL 465 0.0042
ARG 466 0.0049
ALA 467 0.0041
CYS 468 0.0031
LEU 469 0.0046
ARG 470 0.0055
ARG 471 0.0045
LEU 472 0.0038
VAL 473 0.0050
PRO 474 0.0050
PRO 475 0.0054
GLY 476 0.0052
LEU 477 0.0051
TRP 478 0.0052
GLY 479 0.0051
SER 480 0.0061
ARG 481 0.0070
HIS 482 0.0073
ASN 483 0.0064
GLU 484 0.0060
ARG 485 0.0071
ARG 486 0.0076
PHE 487 0.0067
LEU 488 0.0055
ARG 489 0.0071
ASN 490 0.0072
THR 491 0.0059
LYS 492 0.0063
LYS 493 0.0061
PHE 494 0.0063
ILE 495 0.0059
SER 496 0.0053
LEU 497 0.0053
GLY 498 0.0055
LYS 499 0.0053
HIS 500 0.0051
ALA 501 0.0051
LYS 502 0.0051
LEU 503 0.0050
SER 504 0.0056
LEU 505 0.0076
GLN 506 0.0073
GLU 507 0.0070
LEU 508 0.0060
THR 509 0.0071
TRP 510 0.0068
LYS 511 0.0078
MET 512 0.0084
SER 513 0.0067
VAL 514 0.0047
ARG 515 0.0041
ASP 516 0.0052
CYS 517 0.0041
ALA 518 0.0047
TRP 519 0.0033
LEU 520 0.0029
ARG 521 0.0042
ARG 522 0.0065
SER 523 0.0102
PRO 524 0.0108
GLY 525 0.0140
VAL 526 0.0108
GLY 527 0.0095
CYS 528 0.0123
VAL 529 0.0122
PRO 530 0.0165
ALA 531 0.0166
ALA 532 0.0136
GLU 533 0.0076
HIS 534 0.0076
ARG 535 0.0098
LEU 536 0.0069
ARG 537 0.0046
GLU 538 0.0057
GLU 539 0.0063
ILE 540 0.0044
LEU 541 0.0052
ALA 542 0.0072
LYS 543 0.0049
PHE 544 0.0048
LEU 545 0.0055
HIS 546 0.0056
TRP 547 0.0050
LEU 548 0.0054
MET 549 0.0061
SER 550 0.0064
VAL 551 0.0054
TYR 552 0.0042
VAL 553 0.0052
VAL 554 0.0069
GLU 555 0.0065
LEU 556 0.0043
LEU 557 0.0049
ARG 558 0.0081
SER 559 0.0078
PHE 560 0.0069
PHE 561 0.0070
TYR 562 0.0083
VAL 563 0.0077
THR 564 0.0069
GLU 565 0.0061
THR 566 0.0047
THR 567 0.0046
PHE 568 0.0037
GLN 569 0.0024
LYS 570 0.0024
ASN 571 0.0027
ARG 572 0.0033
LEU 573 0.0072
PHE 574 0.0061
PHE 575 0.0060
TYR 576 0.0065
ARG 577 0.0072
LYS 578 0.0101
SER 579 0.0104
VAL 580 0.0093
TRP 581 0.0095
SER 582 0.0108
LYS 583 0.0109
LEU 584 0.0095
GLN 585 0.0100
SER 586 0.0106
ILE 587 0.0092
GLY 588 0.0088
ILE 589 0.0092
ARG 590 0.0084
GLN 591 0.0074
HIS 592 0.0078
LEU 593 0.0071
LYS 594 0.0068
ARG 595 0.0063
VAL 596 0.0060
GLN 597 0.0060
LEU 598 0.0104
ARG 599 0.0107
GLU 600 0.0091
LEU 601 0.0100
SER 602 0.0116
GLU 603 0.0192
ALA 604 0.0228
GLU 605 0.0165
VAL 606 0.0117
ARG 607 0.0172
GLN 608 0.0132
HIS 609 0.0054
ARG 610 0.0092
GLU 611 0.0112
ALA 612 0.0039
ARG 613 0.0170
PRO 614 0.0141
ALA 615 0.0110
LEU 616 0.0068
LEU 617 0.0060
THR 618 0.0099
SER 619 0.0099
ARG 620 0.0098
LEU 621 0.0099
ARG 622 0.0098
PHE 623 0.0083
ILE 624 0.0073
PRO 625 0.0055
LYS 626 0.0049
PRO 627 0.0044
ASP 628 0.0050
GLY 629 0.0048
LEU 630 0.0059
ARG 631 0.0067
PRO 632 0.0082
ILE 633 0.0094
VAL 634 0.0096
ASN 635 0.0102
MET 636 0.0109
ASP 637 0.0119
TYR 638 0.0125
VAL 639 0.0150
VAL 640 0.0128
GLY 641 0.0162
ALA 642 0.0178
ARG 643 0.0171
THR 644 0.0142
PHE 645 0.0095
ARG 646 0.0085
ARG 647 0.0075
GLU 648 0.0081
LYS 649 0.0078
ARG 650 0.0071
ALA 651 0.0094
GLU 652 0.0111
ARG 653 0.0098
LEU 654 0.0095
THR 655 0.0086
SER 656 0.0077
ARG 657 0.0075
VAL 658 0.0038
LYS 659 0.0023
ALA 660 0.0025
LEU 661 0.0042
PHE 662 0.0036
SER 663 0.0051
VAL 664 0.0063
LEU 665 0.0077
ASN 666 0.0080
TYR 667 0.0083
GLU 668 0.0098
ARG 669 0.0100
ALA 670 0.0107
ARG 671 0.0117
ARG 672 0.0125
PRO 673 0.0082
GLY 674 0.0073
LEU 675 0.0070
LEU 676 0.0061
GLY 677 0.0062
ALA 678 0.0105
SER 679 0.0114
VAL 680 0.0148
LEU 681 0.0157
GLY 682 0.0196
LEU 683 0.0185
ASP 684 0.0203
ASP 685 0.0222
ILE 686 0.0192
HIS 687 0.0178
ARG 688 0.0233
ALA 689 0.0219
TRP 690 0.0193
ARG 691 0.0207
THR 692 0.0225
PHE 693 0.0227
VAL 694 0.0208
LEU 695 0.0241
ARG 696 0.0244
VAL 697 0.0212
ARG 698 0.0225
ALA 699 0.0298
GLN 700 0.0284
ASP 701 0.0316
PRO 702 0.0259
PRO 703 0.0232
PRO 704 0.0206
GLU 705 0.0214
LEU 706 0.0196
TYR 707 0.0210
PHE 708 0.0153
VAL 709 0.0112
LYS 710 0.0108
VAL 711 0.0086
ASP 712 0.0113
VAL 713 0.0117
THR 714 0.0130
GLY 715 0.0120
ALA 716 0.0095
TYR 717 0.0090
ASP 718 0.0075
THR 719 0.0079
ILE 720 0.0083
PRO 721 0.0075
GLN 722 0.0064
ASP 723 0.0066
ARG 724 0.0068
LEU 725 0.0069
THR 726 0.0072
GLU 727 0.0075
VAL 728 0.0091
ILE 729 0.0082
ALA 730 0.0095
SER 731 0.0115
ILE 732 0.0111
ILE 733 0.0107
LYS 734 0.0139
PRO 735 0.0135
GLN 736 0.0146
ASN 737 0.0113
THR 738 0.0065
TYR 739 0.0051
CYS 740 0.0037
VAL 741 0.0036
ARG 742 0.0040
ARG 743 0.0040
TYR 744 0.0033
ALA 745 0.0030
VAL 746 0.0023
VAL 747 0.0027
GLN 748 0.0060
LYS 749 0.0061
ALA 750 0.0062
ALA 751 0.0066
HIS 752 0.0074
GLY 753 0.0066
HIS 754 0.0065
VAL 755 0.0060
ARG 756 0.0059
LYS 757 0.0057
ALA 758 0.0045
PHE 759 0.0045
LYS 760 0.0039
SER 761 0.0038
HIS 762 0.0034
VAL 763 0.0041
SER 764 0.0039
THR 765 0.0040
LEU 766 0.0035
THR 767 0.0036
ASP 768 0.0029
LEU 769 0.0037
GLN 770 0.0044
PRO 771 0.0061
TYR 772 0.0072
MET 773 0.0054
ARG 774 0.0063
GLN 775 0.0071
PHE 776 0.0051
VAL 777 0.0043
ALA 778 0.0060
HIS 779 0.0064
LEU 780 0.0049
GLN 781 0.0060
GLU 782 0.0080
THR 783 0.0078
SER 784 0.0074
PRO 785 0.0073
LEU 786 0.0048
ARG 787 0.0043
ASP 788 0.0032
ALA 789 0.0019
VAL 790 0.0007
VAL 791 0.0006
ILE 792 0.0019
GLU 793 0.0038
GLN 794 0.0043
SER 795 0.0052
SER 796 0.0056
SER 797 0.0065
LEU 798 0.0049
ASN 799 0.0049
GLU 800 0.0055
ALA 801 0.0074
SER 802 0.0087
SER 803 0.0113
GLY 804 0.0096
LEU 805 0.0071
PHE 806 0.0084
ASP 807 0.0089
VAL 808 0.0052
PHE 809 0.0042
LEU 810 0.0066
ARG 811 0.0058
PHE 812 0.0025
MET 813 0.0030
CYS 814 0.0042
HIS 815 0.0056
HIS 816 0.0052
ALA 817 0.0058
VAL 818 0.0094
ARG 819 0.0094
ILE 820 0.0088
ARG 821 0.0091
GLY 822 0.0098
LYS 823 0.0081
SER 824 0.0077
TYR 825 0.0069
VAL 826 0.0068
GLN 827 0.0065
CYS 828 0.0036
GLN 829 0.0039
GLY 830 0.0045
ILE 831 0.0047
PRO 832 0.0048
GLN 833 0.0053
GLY 834 0.0058
SER 835 0.0034
ILE 836 0.0045
LEU 837 0.0044
SER 838 0.0065
THR 839 0.0071
LEU 840 0.0073
LEU 841 0.0073
CYS 842 0.0078
SER 843 0.0081
LEU 844 0.0073
CYS 845 0.0075
TYR 846 0.0058
GLY 847 0.0044
ASP 848 0.0035
MET 849 0.0025
GLU 850 0.0027
ASN 851 0.0029
LYS 852 0.0047
LEU 853 0.0065
PHE 854 0.0073
ALA 855 0.0095
GLY 856 0.0131
ILE 857 0.0122
ARG 858 0.0129
ARG 859 0.0162
ASP 860 0.0196
GLY 861 0.0177
LEU 862 0.0168
LEU 863 0.0119
LEU 864 0.0129
ARG 865 0.0120
LEU 866 0.0148
VAL 867 0.0135
ASP 868 0.0119
ASP 869 0.0125
PHE 870 0.0103
LEU 871 0.0129
LEU 872 0.0130
VAL 873 0.0180
THR 874 0.0189
PRO 875 0.0235
HIS 876 0.0221
LEU 877 0.0214
THR 878 0.0225
HIS 879 0.0177
ALA 880 0.0153
LYS 881 0.0161
THR 882 0.0154
PHE 883 0.0104
LEU 884 0.0068
ARG 885 0.0111
THR 886 0.0109
LEU 887 0.0073
VAL 888 0.0098
ARG 889 0.0147
GLY 890 0.0125
VAL 891 0.0115
PRO 892 0.0171
GLU 893 0.0105
TYR 894 0.0097
GLY 895 0.0126
CYS 896 0.0110
VAL 897 0.0127
VAL 898 0.0125
ASN 899 0.0167
LEU 900 0.0131
ARG 901 0.0179
LYS 902 0.0172
THR 903 0.0100
VAL 904 0.0129
VAL 905 0.0128
ASN 906 0.0188
PHE 907 0.0193
PRO 908 0.0224
VAL 909 0.0191
GLU 910 0.0205
ASP 911 0.0243
GLU 912 0.0241
ALA 913 0.0262
LEU 914 0.0166
GLY 915 0.0170
GLY 916 0.0102
THR 917 0.0102
ALA 918 0.0096
PHE 919 0.0063
VAL 920 0.0121
GLN 921 0.0145
MET 922 0.0218
PRO 923 0.0232
ALA 924 0.0222
HIS 925 0.0216
GLY 926 0.0208
LEU 927 0.0186
PHE 928 0.0157
PRO 929 0.0155
TRP 930 0.0155
CYS 931 0.0153
GLY 932 0.0151
LEU 933 0.0129
LEU 934 0.0138
LEU 935 0.0133
ASP 936 0.0146
THR 937 0.0147
ARG 938 0.0138
THR 939 0.0124
LEU 940 0.0119
GLU 941 0.0113
VAL 942 0.0111
GLN 943 0.0044
SER 944 0.0046
ASP 945 0.0038
TYR 946 0.0052
SER 947 0.0048
SER 948 0.0075
TYR 949 0.0069
ALA 950 0.0067
ARG 951 0.0060
THR 952 0.0059
SER 953 0.0061
ILE 954 0.0076
ARG 955 0.0073
ALA 956 0.0060
SER 957 0.0069
LEU 958 0.0082
THR 959 0.0073
PHE 960 0.0084
ASN 961 0.0080
ARG 962 0.0087
GLY 963 0.0069
PHE 964 0.0082
LYS 965 0.0134
ALA 966 0.0132
GLY 967 0.0185
ARG 968 0.0176
ASN 969 0.0155
MET 970 0.0177
ARG 971 0.0201
ARG 972 0.0181
LYS 973 0.0165
LEU 974 0.0171
PHE 975 0.0182
GLY 976 0.0175
VAL 977 0.0167
LEU 978 0.0106
ARG 979 0.0135
LEU 980 0.0134
LYS 981 0.0099
CYS 982 0.0106
HIS 983 0.0046
SER 984 0.0023
LEU 985 0.0035
PHE 986 0.0028
LEU 987 0.0055
ASP 988 0.0047
LEU 989 0.0046
GLN 990 0.0059
VAL 991 0.0072
ASN 992 0.0045
SER 993 0.0054
LEU 994 0.0066
GLN 995 0.0079
THR 996 0.0073
VAL 997 0.0071
CYS 998 0.0085
THR 999 0.0095
ASN 1000 0.0095
ILE 1001 0.0090
TYR 1002 0.0098
LYS 1003 0.0111
ILE 1004 0.0116
LEU 1005 0.0112
LEU 1006 0.0108
LEU 1007 0.0114
GLN 1008 0.0154
ALA 1009 0.0146
TYR 1010 0.0137
ARG 1011 0.0149
PHE 1012 0.0155
HIS 1013 0.0157
ALA 1014 0.0149
CYS 1015 0.0153
VAL 1016 0.0158
LEU 1017 0.0150
GLN 1018 0.0098
LEU 1019 0.0105
PRO 1020 0.0087
PHE 1021 0.0096
HIS 1022 0.0127
GLN 1023 0.0203
GLN 1024 0.0197
VAL 1025 0.0229
TRP 1026 0.0293
LYS 1027 0.0314
ASN 1028 0.0293
PRO 1029 0.0264
THR 1030 0.0299
PHE 1031 0.0290
PHE 1032 0.0244
LEU 1033 0.0224
ARG 1034 0.0252
VAL 1035 0.0232
ILE 1036 0.0216
SER 1037 0.0245
ASP 1038 0.0194
THR 1039 0.0191
ALA 1040 0.0180
SER 1041 0.0191
LEU 1042 0.0203
CYS 1043 0.0156
TYR 1044 0.0145
SER 1045 0.0167
ILE 1046 0.0187
LEU 1047 0.0174
LYS 1048 0.0178
ALA 1049 0.0209
LYS 1050 0.0182
ASN 1051 0.0197
ALA 1052 0.0252
GLY 1053 0.0363
MET 1054 0.0299
SER 1055 0.0239
LEU 1056 0.0170
GLY 1057 0.0117
ALA 1058 0.0272
LYS 1059 0.0531
GLY 1060 0.0475
ALA 1061 0.0141
ALA 1062 0.0324
GLY 1063 0.0198
PRO 1064 0.0230
LEU 1065 0.0172
PRO 1066 0.0100
SER 1067 0.0062
GLU 1068 0.0040
ALA 1069 0.0079
VAL 1070 0.0112
GLN 1071 0.0094
TRP 1072 0.0069
LEU 1073 0.0108
CYS 1074 0.0122
HIS 1075 0.0106
GLN 1076 0.0102
ALA 1077 0.0133
PHE 1078 0.0138
LEU 1079 0.0125
LEU 1080 0.0126
LYS 1081 0.0145
LEU 1082 0.0150
THR 1083 0.0145
ARG 1084 0.0157
HIS 1085 0.0189
ARG 1086 0.0191
VAL 1087 0.0235
THR 1088 0.0205
TYR 1089 0.0183
VAL 1090 0.0176
PRO 1091 0.0184
LEU 1092 0.0173
LEU 1093 0.0161
GLY 1094 0.0160
SER 1095 0.0140
LEU 1096 0.0128
ARG 1097 0.0128
THR 1098 0.0143
ALA 1099 0.0126
GLN 1100 0.0070
THR 1101 0.0075
GLN 1102 0.0110
LEU 1103 0.0089
SER 1104 0.0087
ARG 1105 0.0163
LYS 1106 0.0169
LEU 1107 0.0149
PRO 1108 0.0230
GLY 1109 0.0253
THR 1110 0.0287
THR 1111 0.0212
LEU 1112 0.0148
THR 1113 0.0147
ALA 1114 0.0171
LEU 1115 0.0129
GLU 1116 0.0125
ALA 1117 0.0182
ALA 1118 0.0133
ALA 1119 0.0125
ASN 1120 0.0139
PRO 1121 0.0171
ALA 1122 0.0159
LEU 1123 0.0137
PRO 1124 0.0122
SER 1125 0.0109
ASP 1126 0.0093
PHE 1127 0.0098
LYS 1128 0.0076
THR 1129 0.0077
ILE 1130 0.0085
LEU 1131 0.0077
ASP 1132 0.0084

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 44 ---

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