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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 59 ---

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 = 0.0581
MET 1 0.0077
PRO 2 0.0059
ARG 3 0.0070
ALA 4 0.0096
PRO 5 0.0095
ARG 6 0.0167
CYS 7 0.0106
ARG 8 0.0136
ALA 9 0.0086
VAL 10 0.0050
ARG 11 0.0081
SER 12 0.0069
LEU 13 0.0052
LEU 14 0.0067
ARG 15 0.0071
SER 16 0.0053
HIS 17 0.0056
TYR 18 0.0051
ARG 19 0.0049
GLU 20 0.0051
VAL 21 0.0061
LEU 22 0.0042
PRO 23 0.0036
LEU 24 0.0039
ALA 25 0.0048
THR 26 0.0065
PHE 27 0.0056
VAL 28 0.0058
ARG 29 0.0071
ARG 30 0.0078
LEU 31 0.0069
GLY 32 0.0076
PRO 33 0.0080
GLN 34 0.0081
GLY 35 0.0078
TRP 36 0.0081
ARG 37 0.0121
LEU 38 0.0098
VAL 39 0.0147
GLN 40 0.0171
ARG 41 0.0291
GLY 42 0.0215
ASP 43 0.0140
PRO 44 0.0145
ALA 45 0.0248
ALA 46 0.0198
PHE 47 0.0139
ARG 48 0.0143
ALA 49 0.0173
LEU 50 0.0149
VAL 51 0.0056
ALA 52 0.0028
GLN 53 0.0050
CYS 54 0.0065
LEU 55 0.0063
VAL 56 0.0034
CYS 57 0.0039
VAL 58 0.0046
PRO 59 0.0059
TRP 60 0.0063
ASP 61 0.0084
ALA 62 0.0085
ARG 63 0.0067
PRO 64 0.0072
PRO 65 0.0067
PRO 66 0.0061
ALA 67 0.0064
ALA 68 0.0070
PRO 69 0.0074
SER 70 0.0078
PHE 71 0.0060
ARG 72 0.0064
GLN 73 0.0078
VAL 74 0.0090
SER 75 0.0106
CYS 76 0.0114
LEU 77 0.0116
LYS 78 0.0126
GLU 79 0.0122
LEU 80 0.0114
VAL 81 0.0115
ALA 82 0.0093
ARG 83 0.0104
VAL 84 0.0108
LEU 85 0.0081
GLN 86 0.0068
ARG 87 0.0092
LEU 88 0.0098
CYS 89 0.0063
GLU 90 0.0061
ARG 91 0.0101
GLY 92 0.0096
ALA 93 0.0107
LYS 94 0.0107
ASN 95 0.0107
VAL 96 0.0109
LEU 97 0.0101
ALA 98 0.0093
PHE 99 0.0092
GLY 100 0.0080
PHE 101 0.0059
ALA 102 0.0076
LEU 103 0.0069
LEU 104 0.0123
THR 117 0.0131
SER 118 0.0106
VAL 119 0.0045
ARG 120 0.0046
SER 121 0.0021
TYR 122 0.0061
LEU 123 0.0062
PRO 124 0.0056
ASN 125 0.0074
THR 126 0.0081
VAL 127 0.0101
THR 128 0.0074
ASP 129 0.0066
ALA 130 0.0099
LEU 131 0.0109
ARG 132 0.0102
GLY 133 0.0112
SER 134 0.0100
GLY 135 0.0097
ALA 136 0.0087
TRP 137 0.0078
GLY 138 0.0072
LEU 139 0.0062
LEU 140 0.0069
LEU 141 0.0071
ARG 142 0.0060
ARG 143 0.0055
VAL 144 0.0064
GLY 145 0.0065
ASP 146 0.0082
ASP 147 0.0071
VAL 148 0.0070
LEU 149 0.0072
VAL 150 0.0063
HIS 151 0.0056
LEU 152 0.0036
LEU 153 0.0034
ALA 154 0.0014
ARG 155 0.0020
CYS 156 0.0038
ALA 157 0.0044
LEU 158 0.0048
PHE 159 0.0046
VAL 160 0.0058
LEU 161 0.0064
VAL 162 0.0076
ALA 163 0.0080
PRO 164 0.0078
SER 165 0.0069
CYS 166 0.0053
ALA 167 0.0038
TYR 168 0.0044
GLN 169 0.0056
VAL 170 0.0073
CYS 171 0.0081
GLY 172 0.0089
PRO 173 0.0088
PRO 174 0.0077
LEU 175 0.0067
TYR 176 0.0065
GLN 177 0.0085
LEU 178 0.0072
PRO 322 0.0345
PRO 323 0.0267
VAL 324 0.0200
TYR 325 0.0132
ALA 326 0.0088
GLU 327 0.0079
THR 328 0.0066
LYS 329 0.0077
HIS 330 0.0073
PHE 331 0.0054
LEU 332 0.0065
TYR 333 0.0086
SER 334 0.0096
SER 335 0.0120
GLY 336 0.0139
ASP 337 0.0162
LYS 338 0.0175
GLU 339 0.0138
GLN 340 0.0159
LEU 341 0.0136
ARG 342 0.0355
PRO 343 0.0409
SER 344 0.0373
PHE 345 0.0223
LEU 346 0.0146
LEU 347 0.0156
SER 348 0.0232
SER 349 0.0237
LEU 350 0.0194
ARG 351 0.0254
PRO 352 0.0253
SER 353 0.0260
LEU 354 0.0236
THR 355 0.0242
GLY 356 0.0231
ALA 357 0.0170
ARG 358 0.0187
ARG 359 0.0218
LEU 360 0.0193
VAL 361 0.0173
GLU 362 0.0192
THR 363 0.0219
ILE 364 0.0192
PHE 365 0.0173
LEU 366 0.0210
GLY 367 0.0313
SER 368 0.0236
ARG 369 0.0268
PRO 370 0.0208
TRP 371 0.0190
MET 372 0.0076
PRO 373 0.0132
GLY 374 0.0195
THR 375 0.0226
PRO 376 0.0366
ARG 377 0.0290
ARG 378 0.0319
LEU 379 0.0264
PRO 380 0.0244
ARG 381 0.0363
LEU 382 0.0255
PRO 383 0.0198
GLN 384 0.0168
ARG 385 0.0103
TYR 386 0.0148
TRP 387 0.0171
GLN 388 0.0131
MET 389 0.0119
ARG 390 0.0148
PRO 391 0.0121
LEU 392 0.0093
PHE 393 0.0107
LEU 394 0.0122
GLU 395 0.0102
LEU 396 0.0114
LEU 397 0.0085
GLY 398 0.0079
ASN 399 0.0073
HIS 400 0.0081
ALA 401 0.0084
GLN 402 0.0012
CYS 403 0.0024
PRO 404 0.0069
TYR 405 0.0063
GLY 406 0.0116
VAL 407 0.0136
LEU 408 0.0105
LEU 409 0.0104
LYS 410 0.0143
THR 411 0.0148
HIS 412 0.0115
CYS 413 0.0109
PRO 414 0.0132
LEU 415 0.0138
ARG 416 0.0141
THR 443 0.0187
ASP 444 0.0134
PRO 445 0.0164
ARG 446 0.0161
ARG 447 0.0090
LEU 448 0.0071
VAL 449 0.0104
GLN 450 0.0088
LEU 451 0.0079
LEU 452 0.0108
ARG 453 0.0097
GLN 454 0.0104
HIS 455 0.0104
SER 456 0.0116
SER 457 0.0125
PRO 458 0.0078
TRP 459 0.0069
GLN 460 0.0085
VAL 461 0.0088
TYR 462 0.0068
GLY 463 0.0044
PHE 464 0.0047
VAL 465 0.0053
ARG 466 0.0051
ALA 467 0.0046
CYS 468 0.0068
LEU 469 0.0100
ARG 470 0.0098
ARG 471 0.0076
LEU 472 0.0091
VAL 473 0.0161
PRO 474 0.0140
PRO 475 0.0146
GLY 476 0.0115
LEU 477 0.0116
TRP 478 0.0152
GLY 479 0.0154
SER 480 0.0240
ARG 481 0.0300
HIS 482 0.0274
ASN 483 0.0166
GLU 484 0.0194
ARG 485 0.0228
ARG 486 0.0173
PHE 487 0.0135
LEU 488 0.0122
ARG 489 0.0096
ASN 490 0.0087
THR 491 0.0110
LYS 492 0.0099
LYS 493 0.0065
PHE 494 0.0067
ILE 495 0.0070
SER 496 0.0066
LEU 497 0.0070
GLY 498 0.0069
LYS 499 0.0064
HIS 500 0.0080
ALA 501 0.0089
LYS 502 0.0099
LEU 503 0.0105
SER 504 0.0113
LEU 505 0.0102
GLN 506 0.0117
GLU 507 0.0103
LEU 508 0.0066
THR 509 0.0107
TRP 510 0.0157
LYS 511 0.0209
MET 512 0.0177
SER 513 0.0202
VAL 514 0.0160
ARG 515 0.0207
ASP 516 0.0198
CYS 517 0.0124
ALA 518 0.0131
TRP 519 0.0067
LEU 520 0.0044
ARG 521 0.0089
ARG 522 0.0120
SER 523 0.0253
PRO 524 0.0314
GLY 525 0.0391
VAL 526 0.0256
GLY 527 0.0216
CYS 528 0.0581
VAL 529 0.0364
PRO 530 0.0259
ALA 531 0.0079
ALA 532 0.0163
GLU 533 0.0078
HIS 534 0.0087
ARG 535 0.0128
LEU 536 0.0120
ARG 537 0.0098
GLU 538 0.0073
GLU 539 0.0059
ILE 540 0.0050
LEU 541 0.0062
ALA 542 0.0051
LYS 543 0.0089
PHE 544 0.0110
LEU 545 0.0114
HIS 546 0.0112
TRP 547 0.0140
LEU 548 0.0123
MET 549 0.0115
SER 550 0.0116
VAL 551 0.0113
TYR 552 0.0106
VAL 553 0.0062
VAL 554 0.0069
GLU 555 0.0058
LEU 556 0.0018
LEU 557 0.0018
ARG 558 0.0062
SER 559 0.0079
PHE 560 0.0085
PHE 561 0.0079
TYR 562 0.0079
VAL 563 0.0078
THR 564 0.0071
GLU 565 0.0070
THR 566 0.0067
THR 567 0.0064
PHE 568 0.0061
GLN 569 0.0064
LYS 570 0.0061
ASN 571 0.0062
ARG 572 0.0066
LEU 573 0.0075
PHE 574 0.0082
PHE 575 0.0090
TYR 576 0.0100
ARG 577 0.0112
LYS 578 0.0116
SER 579 0.0124
VAL 580 0.0112
TRP 581 0.0100
SER 582 0.0107
LYS 583 0.0052
LEU 584 0.0052
GLN 585 0.0052
SER 586 0.0043
ILE 587 0.0018
GLY 588 0.0025
ILE 589 0.0048
ARG 590 0.0056
GLN 591 0.0034
HIS 592 0.0040
LEU 593 0.0069
LYS 594 0.0067
ARG 595 0.0056
VAL 596 0.0075
GLN 597 0.0090
LEU 598 0.0097
ARG 599 0.0082
GLU 600 0.0064
LEU 601 0.0056
SER 602 0.0052
GLU 603 0.0082
ALA 604 0.0102
GLU 605 0.0052
VAL 606 0.0060
ARG 607 0.0102
GLN 608 0.0061
HIS 609 0.0070
ARG 610 0.0118
GLU 611 0.0123
ALA 612 0.0102
ARG 613 0.0180
PRO 614 0.0155
ALA 615 0.0106
LEU 616 0.0066
LEU 617 0.0041
THR 618 0.0038
SER 619 0.0037
ARG 620 0.0039
LEU 621 0.0034
ARG 622 0.0036
PHE 623 0.0044
ILE 624 0.0056
PRO 625 0.0056
LYS 626 0.0062
PRO 627 0.0072
ASP 628 0.0086
GLY 629 0.0050
LEU 630 0.0028
ARG 631 0.0034
PRO 632 0.0050
ILE 633 0.0049
VAL 634 0.0037
ASN 635 0.0030
MET 636 0.0019
ASP 637 0.0017
TYR 638 0.0041
VAL 639 0.0044
VAL 640 0.0043
GLY 641 0.0044
ALA 642 0.0071
ARG 643 0.0119
THR 644 0.0096
PHE 645 0.0073
ARG 646 0.0042
ARG 647 0.0028
GLU 648 0.0011
LYS 649 0.0047
ARG 650 0.0067
ALA 651 0.0061
GLU 652 0.0033
ARG 653 0.0087
LEU 654 0.0089
THR 655 0.0089
SER 656 0.0094
ARG 657 0.0098
VAL 658 0.0090
LYS 659 0.0097
ALA 660 0.0092
LEU 661 0.0075
PHE 662 0.0073
SER 663 0.0068
VAL 664 0.0045
LEU 665 0.0023
ASN 666 0.0039
TYR 667 0.0024
GLU 668 0.0033
ARG 669 0.0044
ALA 670 0.0062
ARG 671 0.0066
ARG 672 0.0089
PRO 673 0.0077
GLY 674 0.0082
LEU 675 0.0061
LEU 676 0.0038
GLY 677 0.0050
ALA 678 0.0025
SER 679 0.0019
VAL 680 0.0032
LEU 681 0.0042
GLY 682 0.0063
LEU 683 0.0056
ASP 684 0.0073
ASP 685 0.0074
ILE 686 0.0055
HIS 687 0.0061
ARG 688 0.0097
ALA 689 0.0078
TRP 690 0.0057
ARG 691 0.0073
THR 692 0.0075
PHE 693 0.0039
VAL 694 0.0048
LEU 695 0.0063
ARG 696 0.0022
VAL 697 0.0043
ARG 698 0.0096
ALA 699 0.0107
GLN 700 0.0136
ASP 701 0.0196
PRO 702 0.0196
PRO 703 0.0084
PRO 704 0.0063
GLU 705 0.0039
LEU 706 0.0023
TYR 707 0.0050
PHE 708 0.0040
VAL 709 0.0033
LYS 710 0.0032
VAL 711 0.0025
ASP 712 0.0025
VAL 713 0.0034
THR 714 0.0049
GLY 715 0.0058
ALA 716 0.0047
TYR 717 0.0058
ASP 718 0.0071
THR 719 0.0067
ILE 720 0.0065
PRO 721 0.0066
GLN 722 0.0069
ASP 723 0.0050
ARG 724 0.0048
LEU 725 0.0052
THR 726 0.0049
GLU 727 0.0041
VAL 728 0.0044
ILE 729 0.0048
ALA 730 0.0069
SER 731 0.0072
ILE 732 0.0062
ILE 733 0.0062
LYS 734 0.0103
PRO 735 0.0132
GLN 736 0.0141
ASN 737 0.0093
THR 738 0.0051
TYR 739 0.0042
CYS 740 0.0038
VAL 741 0.0055
ARG 742 0.0068
ARG 743 0.0054
TYR 744 0.0053
ALA 745 0.0053
VAL 746 0.0049
VAL 747 0.0051
GLN 748 0.0031
LYS 749 0.0048
ALA 750 0.0061
ALA 751 0.0084
HIS 752 0.0082
GLY 753 0.0076
HIS 754 0.0041
VAL 755 0.0017
ARG 756 0.0037
LYS 757 0.0059
ALA 758 0.0067
PHE 759 0.0059
LYS 760 0.0047
SER 761 0.0042
HIS 762 0.0042
VAL 763 0.0041
SER 764 0.0031
THR 765 0.0030
LEU 766 0.0029
THR 767 0.0014
ASP 768 0.0024
LEU 769 0.0041
GLN 770 0.0052
PRO 771 0.0065
TYR 772 0.0080
MET 773 0.0079
ARG 774 0.0079
GLN 775 0.0075
PHE 776 0.0062
VAL 777 0.0053
ALA 778 0.0069
HIS 779 0.0058
LEU 780 0.0042
GLN 781 0.0048
GLU 782 0.0048
THR 783 0.0041
SER 784 0.0042
PRO 785 0.0057
LEU 786 0.0052
ARG 787 0.0071
ASP 788 0.0056
ALA 789 0.0032
VAL 790 0.0040
VAL 791 0.0045
ILE 792 0.0071
GLU 793 0.0088
GLN 794 0.0094
SER 795 0.0087
SER 796 0.0077
SER 797 0.0070
LEU 798 0.0036
ASN 799 0.0057
GLU 800 0.0075
ALA 801 0.0092
SER 802 0.0090
SER 803 0.0110
GLY 804 0.0125
LEU 805 0.0091
PHE 806 0.0076
ASP 807 0.0113
VAL 808 0.0092
PHE 809 0.0071
LEU 810 0.0048
ARG 811 0.0063
PHE 812 0.0072
MET 813 0.0060
CYS 814 0.0057
HIS 815 0.0056
HIS 816 0.0058
ALA 817 0.0062
VAL 818 0.0050
ARG 819 0.0054
ILE 820 0.0057
ARG 821 0.0062
GLY 822 0.0062
LYS 823 0.0057
SER 824 0.0063
TYR 825 0.0069
VAL 826 0.0076
GLN 827 0.0082
CYS 828 0.0074
GLN 829 0.0072
GLY 830 0.0071
ILE 831 0.0072
PRO 832 0.0076
GLN 833 0.0069
GLY 834 0.0065
SER 835 0.0046
ILE 836 0.0061
LEU 837 0.0046
SER 838 0.0047
THR 839 0.0051
LEU 840 0.0045
LEU 841 0.0039
CYS 842 0.0044
SER 843 0.0036
LEU 844 0.0038
CYS 845 0.0037
TYR 846 0.0034
GLY 847 0.0035
ASP 848 0.0039
MET 849 0.0029
GLU 850 0.0027
ASN 851 0.0031
LYS 852 0.0024
LEU 853 0.0009
PHE 854 0.0020
ALA 855 0.0029
GLY 856 0.0034
ILE 857 0.0037
ARG 858 0.0038
ARG 859 0.0043
ASP 860 0.0049
GLY 861 0.0046
LEU 862 0.0042
LEU 863 0.0027
LEU 864 0.0029
ARG 865 0.0024
LEU 866 0.0026
VAL 867 0.0019
ASP 868 0.0023
ASP 869 0.0026
PHE 870 0.0028
LEU 871 0.0035
LEU 872 0.0038
VAL 873 0.0042
THR 874 0.0044
PRO 875 0.0044
HIS 876 0.0045
LEU 877 0.0044
THR 878 0.0046
HIS 879 0.0041
ALA 880 0.0042
LYS 881 0.0038
THR 882 0.0028
PHE 883 0.0027
LEU 884 0.0023
ARG 885 0.0025
THR 886 0.0016
LEU 887 0.0010
VAL 888 0.0020
ARG 889 0.0038
GLY 890 0.0038
VAL 891 0.0042
PRO 892 0.0064
GLU 893 0.0050
TYR 894 0.0052
GLY 895 0.0060
CYS 896 0.0047
VAL 897 0.0048
VAL 898 0.0027
ASN 899 0.0031
LEU 900 0.0016
ARG 901 0.0025
LYS 902 0.0033
THR 903 0.0037
VAL 904 0.0043
VAL 905 0.0043
ASN 906 0.0049
PHE 907 0.0048
PRO 908 0.0069
VAL 909 0.0058
GLU 910 0.0062
ASP 911 0.0063
GLU 912 0.0059
ALA 913 0.0065
LEU 914 0.0039
GLY 915 0.0034
GLY 916 0.0032
THR 917 0.0020
ALA 918 0.0021
PHE 919 0.0027
VAL 920 0.0039
GLN 921 0.0046
MET 922 0.0058
PRO 923 0.0043
ALA 924 0.0041
HIS 925 0.0027
GLY 926 0.0018
LEU 927 0.0020
PHE 928 0.0030
PRO 929 0.0036
TRP 930 0.0039
CYS 931 0.0045
GLY 932 0.0044
LEU 933 0.0035
LEU 934 0.0022
LEU 935 0.0018
ASP 936 0.0010
THR 937 0.0013
ARG 938 0.0028
THR 939 0.0035
LEU 940 0.0027
GLU 941 0.0039
VAL 942 0.0040
GLN 943 0.0036
SER 944 0.0037
ASP 945 0.0032
TYR 946 0.0037
SER 947 0.0039
SER 948 0.0041
TYR 949 0.0036
ALA 950 0.0034
ARG 951 0.0036
THR 952 0.0035
SER 953 0.0029
ILE 954 0.0036
ARG 955 0.0041
ALA 956 0.0031
SER 957 0.0027
LEU 958 0.0043
THR 959 0.0070
PHE 960 0.0090
ASN 961 0.0123
ARG 962 0.0130
GLY 963 0.0191
PHE 964 0.0235
LYS 965 0.0240
ALA 966 0.0184
GLY 967 0.0186
ARG 968 0.0134
ASN 969 0.0116
MET 970 0.0101
ARG 971 0.0082
ARG 972 0.0061
LYS 973 0.0039
LEU 974 0.0031
PHE 975 0.0036
GLY 976 0.0033
VAL 977 0.0043
LEU 978 0.0052
ARG 979 0.0064
LEU 980 0.0065
LYS 981 0.0066
CYS 982 0.0077
HIS 983 0.0073
SER 984 0.0077
LEU 985 0.0064
PHE 986 0.0062
LEU 987 0.0074
ASP 988 0.0086
LEU 989 0.0093
GLN 990 0.0099
VAL 991 0.0084
ASN 992 0.0077
SER 993 0.0074
LEU 994 0.0086
GLN 995 0.0073
THR 996 0.0053
VAL 997 0.0065
CYS 998 0.0046
THR 999 0.0043
ASN 1000 0.0041
ILE 1001 0.0043
TYR 1002 0.0041
LYS 1003 0.0048
ILE 1004 0.0043
LEU 1005 0.0041
LEU 1006 0.0044
LEU 1007 0.0041
GLN 1008 0.0035
ALA 1009 0.0038
TYR 1010 0.0024
ARG 1011 0.0019
PHE 1012 0.0032
HIS 1013 0.0038
ALA 1014 0.0038
CYS 1015 0.0063
VAL 1016 0.0075
LEU 1017 0.0071
GLN 1018 0.0120
LEU 1019 0.0117
PRO 1020 0.0133
PHE 1021 0.0139
HIS 1022 0.0145
GLN 1023 0.0184
GLN 1024 0.0229
VAL 1025 0.0190
TRP 1026 0.0327
LYS 1027 0.0322
ASN 1028 0.0294
PRO 1029 0.0231
THR 1030 0.0258
PHE 1031 0.0226
PHE 1032 0.0149
LEU 1033 0.0145
ARG 1034 0.0159
VAL 1035 0.0095
ILE 1036 0.0089
SER 1037 0.0154
ASP 1038 0.0067
THR 1039 0.0057
ALA 1040 0.0093
SER 1041 0.0093
LEU 1042 0.0070
CYS 1043 0.0071
TYR 1044 0.0063
SER 1045 0.0057
ILE 1046 0.0057
LEU 1047 0.0056
LYS 1048 0.0071
ALA 1049 0.0072
LYS 1050 0.0075
ASN 1051 0.0078
ALA 1052 0.0083
GLY 1053 0.0160
MET 1054 0.0116
SER 1055 0.0088
LEU 1056 0.0053
GLY 1057 0.0062
ALA 1058 0.0162
LYS 1059 0.0246
GLY 1060 0.0145
ALA 1061 0.0079
ALA 1062 0.0181
GLY 1063 0.0077
PRO 1064 0.0067
LEU 1065 0.0057
PRO 1066 0.0055
SER 1067 0.0050
GLU 1068 0.0055
ALA 1069 0.0043
VAL 1070 0.0035
GLN 1071 0.0055
TRP 1072 0.0057
LEU 1073 0.0036
CYS 1074 0.0045
HIS 1075 0.0057
GLN 1076 0.0052
ALA 1077 0.0052
PHE 1078 0.0050
LEU 1079 0.0064
LEU 1080 0.0067
LYS 1081 0.0055
LEU 1082 0.0052
THR 1083 0.0079
ARG 1084 0.0096
HIS 1085 0.0081
ARG 1086 0.0076
VAL 1087 0.0094
THR 1088 0.0074
TYR 1089 0.0024
VAL 1090 0.0024
PRO 1091 0.0030
LEU 1092 0.0050
LEU 1093 0.0100
GLY 1094 0.0118
SER 1095 0.0108
LEU 1096 0.0097
ARG 1097 0.0114
THR 1098 0.0143
ALA 1099 0.0173
GLN 1100 0.0109
THR 1101 0.0109
GLN 1102 0.0183
LEU 1103 0.0160
SER 1104 0.0178
ARG 1105 0.0221
LYS 1106 0.0188
LEU 1107 0.0157
PRO 1108 0.0228
GLY 1109 0.0260
THR 1110 0.0245
THR 1111 0.0165
LEU 1112 0.0153
THR 1113 0.0118
ALA 1114 0.0091
LEU 1115 0.0046
GLU 1116 0.0059
ALA 1117 0.0035
ALA 1118 0.0055
ALA 1119 0.0042
ASN 1120 0.0083
PRO 1121 0.0100
ALA 1122 0.0077
LEU 1123 0.0044
PRO 1124 0.0043
SER 1125 0.0040
ASP 1126 0.0039
PHE 1127 0.0038
LYS 1128 0.0026
THR 1129 0.0022
ILE 1130 0.0026
LEU 1131 0.0022
ASP 1132 0.0028

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 59 ---

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