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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 91 ---

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 0.0012
PRO 2 0.0033
ARG 3 0.0016
ALA 4 0.0021
PRO 5 0.0046
ARG 6 0.0054
CYS 7 0.0037
ARG 8 0.0034
ALA 9 0.0014
VAL 10 0.0020
ARG 11 0.0027
SER 12 0.0027
LEU 13 0.0024
LEU 14 0.0019
ARG 15 0.0017
SER 16 0.0027
HIS 17 0.0018
TYR 18 0.0008
ARG 19 0.0011
GLU 20 0.0011
VAL 21 0.0025
LEU 22 0.0031
PRO 23 0.0038
LEU 24 0.0042
ALA 25 0.0046
THR 26 0.0062
PHE 27 0.0058
VAL 28 0.0053
ARG 29 0.0058
ARG 30 0.0062
LEU 31 0.0080
GLY 32 0.0069
PRO 33 0.0071
GLN 34 0.0085
GLY 35 0.0097
TRP 36 0.0103
ARG 37 0.0071
LEU 38 0.0038
VAL 39 0.0011
GLN 40 0.0035
ARG 41 0.0080
GLY 42 0.0107
ASP 43 0.0077
PRO 44 0.0106
ALA 45 0.0116
ALA 46 0.0085
PHE 47 0.0062
ARG 48 0.0064
ALA 49 0.0086
LEU 50 0.0082
VAL 51 0.0046
ALA 52 0.0041
GLN 53 0.0039
CYS 54 0.0040
LEU 55 0.0039
VAL 56 0.0021
CYS 57 0.0013
VAL 58 0.0011
PRO 59 0.0010
TRP 60 0.0015
ASP 61 0.0030
ALA 62 0.0033
ARG 63 0.0028
PRO 64 0.0029
PRO 65 0.0031
PRO 66 0.0031
ALA 67 0.0030
ALA 68 0.0033
PRO 69 0.0045
SER 70 0.0048
PHE 71 0.0049
ARG 72 0.0049
GLN 73 0.0047
VAL 74 0.0042
SER 75 0.0036
CYS 76 0.0067
LEU 77 0.0059
LYS 78 0.0083
GLU 79 0.0069
LEU 80 0.0041
VAL 81 0.0070
ALA 82 0.0067
ARG 83 0.0064
VAL 84 0.0072
LEU 85 0.0077
GLN 86 0.0065
ARG 87 0.0081
LEU 88 0.0083
CYS 89 0.0064
GLU 90 0.0068
ARG 91 0.0078
GLY 92 0.0092
ALA 93 0.0095
LYS 94 0.0103
ASN 95 0.0087
VAL 96 0.0065
LEU 97 0.0061
ALA 98 0.0059
PHE 99 0.0062
GLY 100 0.0063
PHE 101 0.0045
ALA 102 0.0043
LEU 103 0.0064
LEU 104 0.0101
THR 117 0.0091
SER 118 0.0088
VAL 119 0.0039
ARG 120 0.0050
SER 121 0.0059
TYR 122 0.0046
LEU 123 0.0053
PRO 124 0.0051
ASN 125 0.0048
THR 126 0.0052
VAL 127 0.0037
THR 128 0.0045
ASP 129 0.0055
ALA 130 0.0040
LEU 131 0.0028
ARG 132 0.0057
GLY 133 0.0073
SER 134 0.0055
GLY 135 0.0074
ALA 136 0.0073
TRP 137 0.0040
GLY 138 0.0041
LEU 139 0.0044
LEU 140 0.0042
LEU 141 0.0039
ARG 142 0.0027
ARG 143 0.0033
VAL 144 0.0042
GLY 145 0.0036
ASP 146 0.0040
ASP 147 0.0034
VAL 148 0.0029
LEU 149 0.0028
VAL 150 0.0022
HIS 151 0.0020
LEU 152 0.0012
LEU 153 0.0015
ALA 154 0.0015
ARG 155 0.0019
CYS 156 0.0016
ALA 157 0.0018
LEU 158 0.0017
PHE 159 0.0020
VAL 160 0.0020
LEU 161 0.0024
VAL 162 0.0047
ALA 163 0.0041
PRO 164 0.0036
SER 165 0.0022
CYS 166 0.0029
ALA 167 0.0042
TYR 168 0.0036
GLN 169 0.0031
VAL 170 0.0029
CYS 171 0.0026
GLY 172 0.0054
PRO 173 0.0056
PRO 174 0.0053
LEU 175 0.0045
TYR 176 0.0046
GLN 177 0.0067
LEU 178 0.0060
PRO 322 0.0331
PRO 323 0.0227
VAL 324 0.0195
TYR 325 0.0110
ALA 326 0.0111
GLU 327 0.0034
THR 328 0.0035
LYS 329 0.0039
HIS 330 0.0033
PHE 331 0.0030
LEU 332 0.0039
TYR 333 0.0040
SER 334 0.0039
SER 335 0.0040
GLY 336 0.0040
ASP 337 0.0049
LYS 338 0.0050
GLU 339 0.0054
GLN 340 0.0067
LEU 341 0.0079
ARG 342 0.0149
PRO 343 0.0144
SER 344 0.0133
PHE 345 0.0103
LEU 346 0.0075
LEU 347 0.0055
SER 348 0.0062
SER 349 0.0080
LEU 350 0.0064
ARG 351 0.0085
PRO 352 0.0083
SER 353 0.0120
LEU 354 0.0125
THR 355 0.0129
GLY 356 0.0090
ALA 357 0.0064
ARG 358 0.0067
ARG 359 0.0071
LEU 360 0.0034
VAL 361 0.0012
GLU 362 0.0028
THR 363 0.0035
ILE 364 0.0023
PHE 365 0.0031
LEU 366 0.0033
GLY 367 0.0046
SER 368 0.0035
ARG 369 0.0053
PRO 370 0.0048
TRP 371 0.0039
MET 372 0.0044
PRO 373 0.0084
GLY 374 0.0082
THR 375 0.0045
PRO 376 0.0041
ARG 377 0.0025
ARG 378 0.0036
LEU 379 0.0040
PRO 380 0.0067
ARG 381 0.0062
LEU 382 0.0027
PRO 383 0.0043
GLN 384 0.0058
ARG 385 0.0071
TYR 386 0.0041
TRP 387 0.0041
GLN 388 0.0085
MET 389 0.0067
ARG 390 0.0066
PRO 391 0.0112
LEU 392 0.0062
PHE 393 0.0025
LEU 394 0.0032
GLU 395 0.0051
LEU 396 0.0044
LEU 397 0.0036
GLY 398 0.0063
ASN 399 0.0084
HIS 400 0.0076
ALA 401 0.0079
GLN 402 0.0097
CYS 403 0.0066
PRO 404 0.0064
TYR 405 0.0071
GLY 406 0.0114
VAL 407 0.0146
LEU 408 0.0103
LEU 409 0.0079
LYS 410 0.0144
THR 411 0.0177
HIS 412 0.0109
CYS 413 0.0078
PRO 414 0.0087
LEU 415 0.0070
ARG 416 0.0064
THR 443 0.0070
ASP 444 0.0059
PRO 445 0.0084
ARG 446 0.0059
ARG 447 0.0020
LEU 448 0.0046
VAL 449 0.0051
GLN 450 0.0046
LEU 451 0.0054
LEU 452 0.0065
ARG 453 0.0037
GLN 454 0.0032
HIS 455 0.0016
SER 456 0.0018
SER 457 0.0034
PRO 458 0.0055
TRP 459 0.0070
GLN 460 0.0073
VAL 461 0.0055
TYR 462 0.0054
GLY 463 0.0072
PHE 464 0.0069
VAL 465 0.0067
ARG 466 0.0069
ALA 467 0.0068
CYS 468 0.0081
LEU 469 0.0082
ARG 470 0.0081
ARG 471 0.0083
LEU 472 0.0089
VAL 473 0.0106
PRO 474 0.0106
PRO 475 0.0102
GLY 476 0.0096
LEU 477 0.0091
TRP 478 0.0119
GLY 479 0.0127
SER 480 0.0153
ARG 481 0.0175
HIS 482 0.0149
ASN 483 0.0072
GLU 484 0.0082
ARG 485 0.0094
ARG 486 0.0071
PHE 487 0.0026
LEU 488 0.0021
ARG 489 0.0031
ASN 490 0.0040
THR 491 0.0040
LYS 492 0.0034
LYS 493 0.0025
PHE 494 0.0027
ILE 495 0.0029
SER 496 0.0027
LEU 497 0.0027
GLY 498 0.0046
LYS 499 0.0046
HIS 500 0.0045
ALA 501 0.0045
LYS 502 0.0046
LEU 503 0.0038
SER 504 0.0046
LEU 505 0.0060
GLN 506 0.0051
GLU 507 0.0042
LEU 508 0.0051
THR 509 0.0070
TRP 510 0.0083
LYS 511 0.0092
MET 512 0.0081
SER 513 0.0072
VAL 514 0.0044
ARG 515 0.0090
ASP 516 0.0113
CYS 517 0.0093
ALA 518 0.0080
TRP 519 0.0104
LEU 520 0.0083
ARG 521 0.0096
ARG 522 0.0147
SER 523 0.0209
PRO 524 0.0176
GLY 525 0.0128
VAL 526 0.0040
GLY 527 0.0114
CYS 528 0.0115
VAL 529 0.0078
PRO 530 0.0182
ALA 531 0.0253
ALA 532 0.0245
GLU 533 0.0080
HIS 534 0.0102
ARG 535 0.0136
LEU 536 0.0079
ARG 537 0.0090
GLU 538 0.0059
GLU 539 0.0075
ILE 540 0.0074
LEU 541 0.0066
ALA 542 0.0084
LYS 543 0.0038
PHE 544 0.0034
LEU 545 0.0024
HIS 546 0.0026
TRP 547 0.0027
LEU 548 0.0038
MET 549 0.0034
SER 550 0.0039
VAL 551 0.0048
TYR 552 0.0050
VAL 553 0.0034
VAL 554 0.0033
GLU 555 0.0033
LEU 556 0.0032
LEU 557 0.0031
ARG 558 0.0025
SER 559 0.0024
PHE 560 0.0026
PHE 561 0.0028
TYR 562 0.0032
VAL 563 0.0040
THR 564 0.0035
GLU 565 0.0038
THR 566 0.0037
THR 567 0.0033
PHE 568 0.0057
GLN 569 0.0065
LYS 570 0.0064
ASN 571 0.0068
ARG 572 0.0069
LEU 573 0.0033
PHE 574 0.0034
PHE 575 0.0031
TYR 576 0.0038
ARG 577 0.0042
LYS 578 0.0048
SER 579 0.0050
VAL 580 0.0051
TRP 581 0.0050
SER 582 0.0053
LYS 583 0.0036
LEU 584 0.0040
GLN 585 0.0036
SER 586 0.0019
ILE 587 0.0020
GLY 588 0.0042
ILE 589 0.0026
ARG 590 0.0046
GLN 591 0.0062
HIS 592 0.0052
LEU 593 0.0059
LYS 594 0.0072
ARG 595 0.0073
VAL 596 0.0058
GLN 597 0.0057
LEU 598 0.0035
ARG 599 0.0054
GLU 600 0.0076
LEU 601 0.0089
SER 602 0.0111
GLU 603 0.0135
ALA 604 0.0094
GLU 605 0.0077
VAL 606 0.0101
ARG 607 0.0063
GLN 608 0.0051
HIS 609 0.0082
ARG 610 0.0163
GLU 611 0.0172
ALA 612 0.0131
ARG 613 0.0227
PRO 614 0.0192
ALA 615 0.0113
LEU 616 0.0050
LEU 617 0.0062
THR 618 0.0081
SER 619 0.0072
ARG 620 0.0060
LEU 621 0.0054
ARG 622 0.0064
PHE 623 0.0063
ILE 624 0.0052
PRO 625 0.0057
LYS 626 0.0058
PRO 627 0.0068
ASP 628 0.0079
GLY 629 0.0076
LEU 630 0.0071
ARG 631 0.0063
PRO 632 0.0069
ILE 633 0.0085
VAL 634 0.0075
ASN 635 0.0105
MET 636 0.0118
ASP 637 0.0135
TYR 638 0.0276
VAL 639 0.0278
VAL 640 0.0211
GLY 641 0.0264
ALA 642 0.0245
ARG 643 0.0223
THR 644 0.0062
PHE 645 0.0044
ARG 646 0.0192
ARG 647 0.0264
GLU 648 0.0218
LYS 649 0.0297
ARG 650 0.0404
ALA 651 0.0389
GLU 652 0.0324
ARG 653 0.0117
LEU 654 0.0071
THR 655 0.0136
SER 656 0.0140
ARG 657 0.0097
VAL 658 0.0085
LYS 659 0.0083
ALA 660 0.0073
LEU 661 0.0074
PHE 662 0.0078
SER 663 0.0168
VAL 664 0.0113
LEU 665 0.0103
ASN 666 0.0162
TYR 667 0.0152
GLU 668 0.0175
ARG 669 0.0206
ALA 670 0.0268
ARG 671 0.0263
ARG 672 0.0263
PRO 673 0.0241
GLY 674 0.0194
LEU 675 0.0144
LEU 676 0.0131
GLY 677 0.0099
ALA 678 0.0104
SER 679 0.0046
VAL 680 0.0084
LEU 681 0.0095
GLY 682 0.0176
LEU 683 0.0230
ASP 684 0.0269
ASP 685 0.0265
ILE 686 0.0205
HIS 687 0.0211
ARG 688 0.0245
ALA 689 0.0234
TRP 690 0.0175
ARG 691 0.0176
THR 692 0.0222
PHE 693 0.0125
VAL 694 0.0117
LEU 695 0.0063
ARG 696 0.0097
VAL 697 0.0162
ARG 698 0.0228
ALA 699 0.0422
GLN 700 0.0557
ASP 701 0.0791
PRO 702 0.0783
PRO 703 0.0311
PRO 704 0.0213
GLU 705 0.0250
LEU 706 0.0225
TYR 707 0.0270
PHE 708 0.0033
VAL 709 0.0030
LYS 710 0.0028
VAL 711 0.0027
ASP 712 0.0027
VAL 713 0.0076
THR 714 0.0077
GLY 715 0.0076
ALA 716 0.0075
TYR 717 0.0076
ASP 718 0.0088
THR 719 0.0090
ILE 720 0.0097
PRO 721 0.0100
GLN 722 0.0104
ASP 723 0.0155
ARG 724 0.0132
LEU 725 0.0113
THR 726 0.0104
GLU 727 0.0080
VAL 728 0.0084
ILE 729 0.0084
ALA 730 0.0071
SER 731 0.0073
ILE 732 0.0078
ILE 733 0.0066
LYS 734 0.0112
PRO 735 0.0140
GLN 736 0.0154
ASN 737 0.0082
THR 738 0.0088
TYR 739 0.0085
CYS 740 0.0079
VAL 741 0.0079
ARG 742 0.0076
ARG 743 0.0034
TYR 744 0.0040
ALA 745 0.0048
VAL 746 0.0063
VAL 747 0.0072
GLN 748 0.0044
LYS 749 0.0043
ALA 750 0.0085
ALA 751 0.0125
HIS 752 0.0143
GLY 753 0.0135
HIS 754 0.0103
VAL 755 0.0045
ARG 756 0.0060
LYS 757 0.0075
ALA 758 0.0083
PHE 759 0.0059
LYS 760 0.0054
SER 761 0.0052
HIS 762 0.0060
VAL 763 0.0114
SER 764 0.0120
THR 765 0.0127
LEU 766 0.0130
THR 767 0.0131
ASP 768 0.0114
LEU 769 0.0090
GLN 770 0.0067
PRO 771 0.0040
TYR 772 0.0027
MET 773 0.0058
ARG 774 0.0065
GLN 775 0.0064
PHE 776 0.0064
VAL 777 0.0071
ALA 778 0.0071
HIS 779 0.0044
LEU 780 0.0072
GLN 781 0.0035
GLU 782 0.0061
THR 783 0.0173
SER 784 0.0219
PRO 785 0.0181
LEU 786 0.0094
ARG 787 0.0033
ASP 788 0.0027
ALA 789 0.0034
VAL 790 0.0042
VAL 791 0.0053
ILE 792 0.0059
GLU 793 0.0043
GLN 794 0.0037
SER 795 0.0039
SER 796 0.0051
SER 797 0.0068
LEU 798 0.0091
ASN 799 0.0094
GLU 800 0.0105
ALA 801 0.0110
SER 802 0.0116
SER 803 0.0115
GLY 804 0.0144
LEU 805 0.0131
PHE 806 0.0119
ASP 807 0.0156
VAL 808 0.0121
PHE 809 0.0105
LEU 810 0.0092
ARG 811 0.0107
PHE 812 0.0108
MET 813 0.0049
CYS 814 0.0028
HIS 815 0.0047
HIS 816 0.0036
ALA 817 0.0017
VAL 818 0.0036
ARG 819 0.0034
ILE 820 0.0037
ARG 821 0.0034
GLY 822 0.0031
LYS 823 0.0063
SER 824 0.0055
TYR 825 0.0050
VAL 826 0.0042
GLN 827 0.0038
CYS 828 0.0054
GLN 829 0.0056
GLY 830 0.0063
ILE 831 0.0071
PRO 832 0.0079
GLN 833 0.0029
GLY 834 0.0030
SER 835 0.0054
ILE 836 0.0063
LEU 837 0.0086
SER 838 0.0092
THR 839 0.0095
LEU 840 0.0094
LEU 841 0.0090
CYS 842 0.0091
SER 843 0.0102
LEU 844 0.0119
CYS 845 0.0130
TYR 846 0.0119
GLY 847 0.0118
ASP 848 0.0152
MET 849 0.0159
GLU 850 0.0138
ASN 851 0.0150
LYS 852 0.0183
LEU 853 0.0180
PHE 854 0.0144
ALA 855 0.0148
GLY 856 0.0187
ILE 857 0.0157
ARG 858 0.0112
ARG 859 0.0164
ASP 860 0.0146
GLY 861 0.0084
LEU 862 0.0052
LEU 863 0.0060
LEU 864 0.0034
ARG 865 0.0015
LEU 866 0.0052
VAL 867 0.0054
ASP 868 0.0032
ASP 869 0.0037
PHE 870 0.0026
LEU 871 0.0022
LEU 872 0.0019
VAL 873 0.0067
THR 874 0.0073
PRO 875 0.0082
HIS 876 0.0126
LEU 877 0.0181
THR 878 0.0144
HIS 879 0.0115
ALA 880 0.0113
LYS 881 0.0142
THR 882 0.0136
PHE 883 0.0042
LEU 884 0.0025
ARG 885 0.0016
THR 886 0.0025
LEU 887 0.0028
VAL 888 0.0020
ARG 889 0.0040
GLY 890 0.0083
VAL 891 0.0141
PRO 892 0.0155
GLU 893 0.0182
TYR 894 0.0161
GLY 895 0.0151
CYS 896 0.0119
VAL 897 0.0099
VAL 898 0.0077
ASN 899 0.0052
LEU 900 0.0076
ARG 901 0.0094
LYS 902 0.0073
THR 903 0.0064
VAL 904 0.0059
VAL 905 0.0047
ASN 906 0.0102
PHE 907 0.0110
PRO 908 0.0155
VAL 909 0.0076
GLU 910 0.0035
ASP 911 0.0102
GLU 912 0.0131
ALA 913 0.0164
LEU 914 0.0114
GLY 915 0.0160
GLY 916 0.0112
THR 917 0.0193
ALA 918 0.0165
PHE 919 0.0119
VAL 920 0.0151
GLN 921 0.0135
MET 922 0.0189
PRO 923 0.0227
ALA 924 0.0221
HIS 925 0.0210
GLY 926 0.0174
LEU 927 0.0116
PHE 928 0.0066
PRO 929 0.0056
TRP 930 0.0045
CYS 931 0.0077
GLY 932 0.0076
LEU 933 0.0069
LEU 934 0.0049
LEU 935 0.0041
ASP 936 0.0082
THR 937 0.0105
ARG 938 0.0148
THR 939 0.0154
LEU 940 0.0115
GLU 941 0.0089
VAL 942 0.0077
GLN 943 0.0046
SER 944 0.0040
ASP 945 0.0062
TYR 946 0.0071
SER 947 0.0099
SER 948 0.0079
TYR 949 0.0068
ALA 950 0.0069
ARG 951 0.0079
THR 952 0.0085
SER 953 0.0071
ILE 954 0.0071
ARG 955 0.0076
ALA 956 0.0075
SER 957 0.0071
LEU 958 0.0089
THR 959 0.0091
PHE 960 0.0064
ASN 961 0.0077
ARG 962 0.0051
GLY 963 0.0087
PHE 964 0.0170
LYS 965 0.0210
ALA 966 0.0119
GLY 967 0.0161
ARG 968 0.0096
ASN 969 0.0066
MET 970 0.0058
ARG 971 0.0059
ARG 972 0.0063
LYS 973 0.0056
LEU 974 0.0055
PHE 975 0.0072
GLY 976 0.0063
VAL 977 0.0062
LEU 978 0.0136
ARG 979 0.0152
LEU 980 0.0150
LYS 981 0.0141
CYS 982 0.0150
HIS 983 0.0165
SER 984 0.0144
LEU 985 0.0139
PHE 986 0.0126
LEU 987 0.0117
ASP 988 0.0120
LEU 989 0.0103
GLN 990 0.0130
VAL 991 0.0128
ASN 992 0.0102
SER 993 0.0071
LEU 994 0.0055
GLN 995 0.0038
THR 996 0.0069
VAL 997 0.0078
CYS 998 0.0044
THR 999 0.0034
ASN 1000 0.0039
ILE 1001 0.0037
TYR 1002 0.0029
LYS 1003 0.0026
ILE 1004 0.0017
LEU 1005 0.0035
LEU 1006 0.0036
LEU 1007 0.0026
GLN 1008 0.0040
ALA 1009 0.0049
TYR 1010 0.0053
ARG 1011 0.0047
PHE 1012 0.0048
HIS 1013 0.0067
ALA 1014 0.0075
CYS 1015 0.0055
VAL 1016 0.0038
LEU 1017 0.0051
GLN 1018 0.0069
LEU 1019 0.0052
PRO 1020 0.0074
PHE 1021 0.0081
HIS 1022 0.0106
GLN 1023 0.0124
GLN 1024 0.0110
VAL 1025 0.0055
TRP 1026 0.0122
LYS 1027 0.0162
ASN 1028 0.0132
PRO 1029 0.0101
THR 1030 0.0119
PHE 1031 0.0063
PHE 1032 0.0034
LEU 1033 0.0040
ARG 1034 0.0027
VAL 1035 0.0016
ILE 1036 0.0036
SER 1037 0.0034
ASP 1038 0.0060
THR 1039 0.0066
ALA 1040 0.0073
SER 1041 0.0101
LEU 1042 0.0119
CYS 1043 0.0161
TYR 1044 0.0147
SER 1045 0.0179
ILE 1046 0.0177
LEU 1047 0.0141
LYS 1048 0.0160
ALA 1049 0.0178
LYS 1050 0.0164
ASN 1051 0.0136
ALA 1052 0.0143
GLY 1053 0.0159
MET 1054 0.0121
SER 1055 0.0149
LEU 1056 0.0146
GLY 1057 0.0209
ALA 1058 0.0102
LYS 1059 0.0131
GLY 1060 0.0103
ALA 1061 0.0148
ALA 1062 0.0214
GLY 1063 0.0138
PRO 1064 0.0123
LEU 1065 0.0123
PRO 1066 0.0134
SER 1067 0.0140
GLU 1068 0.0094
ALA 1069 0.0072
VAL 1070 0.0080
GLN 1071 0.0092
TRP 1072 0.0068
LEU 1073 0.0033
CYS 1074 0.0054
HIS 1075 0.0061
GLN 1076 0.0051
ALA 1077 0.0055
PHE 1078 0.0073
LEU 1079 0.0082
LEU 1080 0.0096
LYS 1081 0.0090
LEU 1082 0.0078
THR 1083 0.0158
ARG 1084 0.0165
HIS 1085 0.0120
ARG 1086 0.0116
VAL 1087 0.0080
THR 1088 0.0048
TYR 1089 0.0072
VAL 1090 0.0103
PRO 1091 0.0107
LEU 1092 0.0104
LEU 1093 0.0121
GLY 1094 0.0148
SER 1095 0.0108
LEU 1096 0.0096
ARG 1097 0.0142
THR 1098 0.0105
ALA 1099 0.0122
GLN 1100 0.0112
THR 1101 0.0130
GLN 1102 0.0158
LEU 1103 0.0114
SER 1104 0.0070
ARG 1105 0.0091
LYS 1106 0.0104
LEU 1107 0.0077
PRO 1108 0.0097
GLY 1109 0.0080
THR 1110 0.0134
THR 1111 0.0105
LEU 1112 0.0037
THR 1113 0.0093
ALA 1114 0.0104
LEU 1115 0.0042
GLU 1116 0.0072
ALA 1117 0.0111
ALA 1118 0.0112
ALA 1119 0.0080
ASN 1120 0.0206
PRO 1121 0.0221
ALA 1122 0.0159
LEU 1123 0.0089
PRO 1124 0.0080
SER 1125 0.0076
ASP 1126 0.0062
PHE 1127 0.0037
LYS 1128 0.0054
THR 1129 0.0065
ILE 1130 0.0068
LEU 1131 0.0078
ASP 1132 0.0087

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 91 ---

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