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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 52 ---

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 = 0.0534
MET 1 0.0107
PRO 2 0.0103
ARG 3 0.0097
ALA 4 0.0091
PRO 5 0.0090
ARG 6 0.0110
CYS 7 0.0070
ARG 8 0.0074
ALA 9 0.0056
VAL 10 0.0018
ARG 11 0.0031
SER 12 0.0028
LEU 13 0.0022
LEU 14 0.0021
ARG 15 0.0017
SER 16 0.0027
HIS 17 0.0027
TYR 18 0.0027
ARG 19 0.0029
GLU 20 0.0025
VAL 21 0.0031
LEU 22 0.0031
PRO 23 0.0033
LEU 24 0.0032
ALA 25 0.0031
THR 26 0.0025
PHE 27 0.0024
VAL 28 0.0027
ARG 29 0.0026
ARG 30 0.0027
LEU 31 0.0028
GLY 32 0.0029
PRO 33 0.0033
GLN 34 0.0033
GLY 35 0.0031
TRP 36 0.0032
ARG 37 0.0028
LEU 38 0.0025
VAL 39 0.0024
GLN 40 0.0031
ARG 41 0.0040
GLY 42 0.0040
ASP 43 0.0031
PRO 44 0.0031
ALA 45 0.0033
ALA 46 0.0032
PHE 47 0.0026
ARG 48 0.0025
ALA 49 0.0028
LEU 50 0.0029
VAL 51 0.0045
ALA 52 0.0052
GLN 53 0.0059
CYS 54 0.0050
LEU 55 0.0040
VAL 56 0.0026
CYS 57 0.0027
VAL 58 0.0028
PRO 59 0.0030
TRP 60 0.0037
ASP 61 0.0039
ALA 62 0.0032
ARG 63 0.0036
PRO 64 0.0033
PRO 65 0.0040
PRO 66 0.0021
ALA 67 0.0017
ALA 68 0.0018
PRO 69 0.0019
SER 70 0.0016
PHE 71 0.0010
ARG 72 0.0008
GLN 73 0.0022
VAL 74 0.0037
SER 75 0.0052
CYS 76 0.0077
LEU 77 0.0057
LYS 78 0.0043
GLU 79 0.0050
LEU 80 0.0055
VAL 81 0.0055
ALA 82 0.0063
ARG 83 0.0104
VAL 84 0.0089
LEU 85 0.0076
GLN 86 0.0143
ARG 87 0.0148
LEU 88 0.0104
CYS 89 0.0142
GLU 90 0.0188
ARG 91 0.0125
GLY 92 0.0127
ALA 93 0.0097
LYS 94 0.0086
ASN 95 0.0055
VAL 96 0.0044
LEU 97 0.0034
ALA 98 0.0047
PHE 99 0.0066
GLY 100 0.0084
PHE 101 0.0105
ALA 102 0.0163
LEU 103 0.0204
LEU 104 0.0264
THR 117 0.0181
SER 118 0.0210
VAL 119 0.0157
ARG 120 0.0134
SER 121 0.0115
TYR 122 0.0094
LEU 123 0.0098
PRO 124 0.0082
ASN 125 0.0070
THR 126 0.0098
VAL 127 0.0069
THR 128 0.0049
ASP 129 0.0057
ALA 130 0.0074
LEU 131 0.0062
ARG 132 0.0038
GLY 133 0.0062
SER 134 0.0046
GLY 135 0.0054
ALA 136 0.0030
TRP 137 0.0013
GLY 138 0.0014
LEU 139 0.0016
LEU 140 0.0013
LEU 141 0.0013
ARG 142 0.0008
ARG 143 0.0004
VAL 144 0.0007
GLY 145 0.0011
ASP 146 0.0014
ASP 147 0.0009
VAL 148 0.0010
LEU 149 0.0012
VAL 150 0.0010
HIS 151 0.0012
LEU 152 0.0016
LEU 153 0.0017
ALA 154 0.0023
ARG 155 0.0021
CYS 156 0.0015
ALA 157 0.0029
LEU 158 0.0036
PHE 159 0.0037
VAL 160 0.0048
LEU 161 0.0052
VAL 162 0.0061
ALA 163 0.0071
PRO 164 0.0074
SER 165 0.0057
CYS 166 0.0028
ALA 167 0.0037
TYR 168 0.0038
GLN 169 0.0035
VAL 170 0.0043
CYS 171 0.0036
GLY 172 0.0030
PRO 173 0.0033
PRO 174 0.0039
LEU 175 0.0033
TYR 176 0.0039
GLN 177 0.0041
LEU 178 0.0033
PRO 322 0.0070
PRO 323 0.0063
VAL 324 0.0060
TYR 325 0.0056
ALA 326 0.0052
GLU 327 0.0066
THR 328 0.0057
LYS 329 0.0075
HIS 330 0.0077
PHE 331 0.0063
LEU 332 0.0073
TYR 333 0.0088
SER 334 0.0080
SER 335 0.0093
GLY 336 0.0082
ASP 337 0.0047
LYS 338 0.0045
GLU 339 0.0038
GLN 340 0.0089
LEU 341 0.0121
ARG 342 0.0181
PRO 343 0.0168
SER 344 0.0154
PHE 345 0.0114
LEU 346 0.0071
LEU 347 0.0062
SER 348 0.0078
SER 349 0.0035
LEU 350 0.0048
ARG 351 0.0099
PRO 352 0.0098
SER 353 0.0119
LEU 354 0.0121
THR 355 0.0113
GLY 356 0.0083
ALA 357 0.0082
ARG 358 0.0070
ARG 359 0.0078
LEU 360 0.0060
VAL 361 0.0037
GLU 362 0.0065
THR 363 0.0080
ILE 364 0.0035
PHE 365 0.0033
LEU 366 0.0077
GLY 367 0.0275
SER 368 0.0282
ARG 369 0.0242
PRO 370 0.0236
TRP 371 0.0288
MET 372 0.0362
PRO 373 0.0291
GLY 374 0.0135
THR 375 0.0199
PRO 376 0.0483
ARG 377 0.0421
ARG 378 0.0109
LEU 379 0.0235
PRO 380 0.0177
ARG 381 0.0534
LEU 382 0.0098
PRO 383 0.0069
GLN 384 0.0047
ARG 385 0.0040
TYR 386 0.0054
TRP 387 0.0072
GLN 388 0.0077
MET 389 0.0081
ARG 390 0.0114
PRO 391 0.0146
LEU 392 0.0094
PHE 393 0.0073
LEU 394 0.0083
GLU 395 0.0084
LEU 396 0.0062
LEU 397 0.0060
GLY 398 0.0051
ASN 399 0.0046
HIS 400 0.0055
ALA 401 0.0066
GLN 402 0.0111
CYS 403 0.0100
PRO 404 0.0117
TYR 405 0.0107
GLY 406 0.0128
VAL 407 0.0156
LEU 408 0.0139
LEU 409 0.0095
LYS 410 0.0123
THR 411 0.0163
HIS 412 0.0153
CYS 413 0.0124
PRO 414 0.0148
LEU 415 0.0148
ARG 416 0.0191
THR 443 0.0360
ASP 444 0.0340
PRO 445 0.0390
ARG 446 0.0375
ARG 447 0.0298
LEU 448 0.0250
VAL 449 0.0258
GLN 450 0.0251
LEU 451 0.0192
LEU 452 0.0168
ARG 453 0.0198
GLN 454 0.0158
HIS 455 0.0123
SER 456 0.0112
SER 457 0.0128
PRO 458 0.0075
TRP 459 0.0098
GLN 460 0.0103
VAL 461 0.0060
TYR 462 0.0062
GLY 463 0.0067
PHE 464 0.0071
VAL 465 0.0052
ARG 466 0.0056
ALA 467 0.0084
CYS 468 0.0062
LEU 469 0.0043
ARG 470 0.0041
ARG 471 0.0063
LEU 472 0.0069
VAL 473 0.0056
PRO 474 0.0063
PRO 475 0.0075
GLY 476 0.0083
LEU 477 0.0071
TRP 478 0.0059
GLY 479 0.0084
SER 480 0.0089
ARG 481 0.0087
HIS 482 0.0078
ASN 483 0.0059
GLU 484 0.0053
ARG 485 0.0059
ARG 486 0.0048
PHE 487 0.0040
LEU 488 0.0032
ARG 489 0.0032
ASN 490 0.0038
THR 491 0.0031
LYS 492 0.0023
LYS 493 0.0024
PHE 494 0.0031
ILE 495 0.0017
SER 496 0.0021
LEU 497 0.0036
GLY 498 0.0046
LYS 499 0.0055
HIS 500 0.0064
ALA 501 0.0056
LYS 502 0.0058
LEU 503 0.0039
SER 504 0.0036
LEU 505 0.0033
GLN 506 0.0030
GLU 507 0.0030
LEU 508 0.0039
THR 509 0.0038
TRP 510 0.0038
LYS 511 0.0040
MET 512 0.0042
SER 513 0.0106
VAL 514 0.0116
ARG 515 0.0132
ASP 516 0.0099
CYS 517 0.0077
ALA 518 0.0059
TRP 519 0.0051
LEU 520 0.0055
ARG 521 0.0043
ARG 522 0.0056
SER 523 0.0081
PRO 524 0.0076
GLY 525 0.0194
VAL 526 0.0246
GLY 527 0.0375
CYS 528 0.0492
VAL 529 0.0256
PRO 530 0.0125
ALA 531 0.0304
ALA 532 0.0368
GLU 533 0.0187
HIS 534 0.0204
ARG 535 0.0284
LEU 536 0.0230
ARG 537 0.0148
GLU 538 0.0146
GLU 539 0.0156
ILE 540 0.0105
LEU 541 0.0061
ALA 542 0.0095
LYS 543 0.0056
PHE 544 0.0050
LEU 545 0.0049
HIS 546 0.0056
TRP 547 0.0057
LEU 548 0.0057
MET 549 0.0054
SER 550 0.0066
VAL 551 0.0073
TYR 552 0.0066
VAL 553 0.0061
VAL 554 0.0066
GLU 555 0.0083
LEU 556 0.0068
LEU 557 0.0044
ARG 558 0.0062
SER 559 0.0062
PHE 560 0.0033
PHE 561 0.0013
TYR 562 0.0047
VAL 563 0.0052
THR 564 0.0074
GLU 565 0.0085
THR 566 0.0101
THR 567 0.0123
PHE 568 0.0089
GLN 569 0.0063
LYS 570 0.0066
ASN 571 0.0056
ARG 572 0.0040
LEU 573 0.0064
PHE 574 0.0068
PHE 575 0.0046
TYR 576 0.0058
ARG 577 0.0043
LYS 578 0.0034
SER 579 0.0052
VAL 580 0.0084
TRP 581 0.0087
SER 582 0.0093
LYS 583 0.0138
LEU 584 0.0144
GLN 585 0.0157
SER 586 0.0192
ILE 587 0.0217
GLY 588 0.0146
ILE 589 0.0186
ARG 590 0.0212
GLN 591 0.0168
HIS 592 0.0152
LEU 593 0.0060
LYS 594 0.0066
ARG 595 0.0083
VAL 596 0.0059
GLN 597 0.0060
LEU 598 0.0103
ARG 599 0.0103
GLU 600 0.0100
LEU 601 0.0089
SER 602 0.0134
GLU 603 0.0186
ALA 604 0.0177
GLU 605 0.0162
VAL 606 0.0171
ARG 607 0.0177
GLN 608 0.0180
HIS 609 0.0162
ARG 610 0.0196
GLU 611 0.0206
ALA 612 0.0173
ARG 613 0.0126
PRO 614 0.0096
ALA 615 0.0103
LEU 616 0.0105
LEU 617 0.0091
THR 618 0.0079
SER 619 0.0081
ARG 620 0.0085
LEU 621 0.0091
ARG 622 0.0098
PHE 623 0.0104
ILE 624 0.0097
PRO 625 0.0091
LYS 626 0.0111
PRO 627 0.0123
ASP 628 0.0114
GLY 629 0.0115
LEU 630 0.0108
ARG 631 0.0118
PRO 632 0.0124
ILE 633 0.0097
VAL 634 0.0096
ASN 635 0.0093
MET 636 0.0093
ASP 637 0.0089
TYR 638 0.0150
VAL 639 0.0149
VAL 640 0.0112
GLY 641 0.0128
ALA 642 0.0129
ARG 643 0.0118
THR 644 0.0098
PHE 645 0.0124
ARG 646 0.0169
ARG 647 0.0185
GLU 648 0.0143
LYS 649 0.0220
ARG 650 0.0232
ALA 651 0.0194
GLU 652 0.0098
ARG 653 0.0147
LEU 654 0.0167
THR 655 0.0158
SER 656 0.0133
ARG 657 0.0143
VAL 658 0.0137
LYS 659 0.0139
ALA 660 0.0134
LEU 661 0.0130
PHE 662 0.0133
SER 663 0.0166
VAL 664 0.0151
LEU 665 0.0144
ASN 666 0.0163
TYR 667 0.0163
GLU 668 0.0147
ARG 669 0.0147
ALA 670 0.0161
ARG 671 0.0166
ARG 672 0.0162
PRO 673 0.0152
GLY 674 0.0149
LEU 675 0.0105
LEU 676 0.0097
GLY 677 0.0124
ALA 678 0.0035
SER 679 0.0019
VAL 680 0.0052
LEU 681 0.0055
GLY 682 0.0100
LEU 683 0.0101
ASP 684 0.0099
ASP 685 0.0100
ILE 686 0.0093
HIS 687 0.0086
ARG 688 0.0103
ALA 689 0.0107
TRP 690 0.0087
ARG 691 0.0073
THR 692 0.0088
PHE 693 0.0089
VAL 694 0.0066
LEU 695 0.0073
ARG 696 0.0087
VAL 697 0.0071
ARG 698 0.0117
ALA 699 0.0177
GLN 700 0.0193
ASP 701 0.0254
PRO 702 0.0219
PRO 703 0.0128
PRO 704 0.0095
GLU 705 0.0091
LEU 706 0.0095
TYR 707 0.0132
PHE 708 0.0112
VAL 709 0.0100
LYS 710 0.0091
VAL 711 0.0083
ASP 712 0.0076
VAL 713 0.0036
THR 714 0.0032
GLY 715 0.0028
ALA 716 0.0025
TYR 717 0.0030
ASP 718 0.0042
THR 719 0.0049
ILE 720 0.0045
PRO 721 0.0065
GLN 722 0.0054
ASP 723 0.0091
ARG 724 0.0111
LEU 725 0.0096
THR 726 0.0086
GLU 727 0.0112
VAL 728 0.0139
ILE 729 0.0128
ALA 730 0.0116
SER 731 0.0151
ILE 732 0.0171
ILE 733 0.0179
LYS 734 0.0188
PRO 735 0.0184
GLN 736 0.0201
ASN 737 0.0204
THR 738 0.0180
TYR 739 0.0153
CYS 740 0.0131
VAL 741 0.0118
ARG 742 0.0104
ARG 743 0.0061
TYR 744 0.0047
ALA 745 0.0036
VAL 746 0.0030
VAL 747 0.0028
GLN 748 0.0019
LYS 749 0.0031
ALA 750 0.0065
ALA 751 0.0094
HIS 752 0.0112
GLY 753 0.0096
HIS 754 0.0077
VAL 755 0.0045
ARG 756 0.0019
LYS 757 0.0020
ALA 758 0.0056
PHE 759 0.0048
LYS 760 0.0066
SER 761 0.0080
HIS 762 0.0099
VAL 763 0.0136
SER 764 0.0150
THR 765 0.0174
LEU 766 0.0180
THR 767 0.0180
ASP 768 0.0140
LEU 769 0.0145
GLN 770 0.0110
PRO 771 0.0140
TYR 772 0.0129
MET 773 0.0096
ARG 774 0.0080
GLN 775 0.0075
PHE 776 0.0072
VAL 777 0.0045
ALA 778 0.0034
HIS 779 0.0037
LEU 780 0.0054
GLN 781 0.0033
GLU 782 0.0040
THR 783 0.0079
SER 784 0.0102
PRO 785 0.0096
LEU 786 0.0063
ARG 787 0.0063
ASP 788 0.0035
ALA 789 0.0017
VAL 790 0.0019
VAL 791 0.0031
ILE 792 0.0047
GLU 793 0.0064
GLN 794 0.0065
SER 795 0.0078
SER 796 0.0090
SER 797 0.0106
LEU 798 0.0129
ASN 799 0.0153
GLU 800 0.0160
ALA 801 0.0187
SER 802 0.0195
SER 803 0.0167
GLY 804 0.0156
LEU 805 0.0153
PHE 806 0.0143
ASP 807 0.0120
VAL 808 0.0098
PHE 809 0.0097
LEU 810 0.0095
ARG 811 0.0095
PHE 812 0.0095
MET 813 0.0073
CYS 814 0.0072
HIS 815 0.0070
HIS 816 0.0068
ALA 817 0.0067
VAL 818 0.0076
ARG 819 0.0088
ILE 820 0.0100
ARG 821 0.0123
GLY 822 0.0121
LYS 823 0.0055
SER 824 0.0039
TYR 825 0.0045
VAL 826 0.0038
GLN 827 0.0050
CYS 828 0.0040
GLN 829 0.0043
GLY 830 0.0046
ILE 831 0.0044
PRO 832 0.0040
GLN 833 0.0058
GLY 834 0.0084
SER 835 0.0087
ILE 836 0.0102
LEU 837 0.0083
SER 838 0.0051
THR 839 0.0067
LEU 840 0.0081
LEU 841 0.0059
CYS 842 0.0062
SER 843 0.0072
LEU 844 0.0077
CYS 845 0.0073
TYR 846 0.0083
GLY 847 0.0096
ASP 848 0.0109
MET 849 0.0090
GLU 850 0.0082
ASN 851 0.0104
LYS 852 0.0105
LEU 853 0.0048
PHE 854 0.0047
ALA 855 0.0076
GLY 856 0.0062
ILE 857 0.0076
ARG 858 0.0069
ARG 859 0.0091
ASP 860 0.0126
GLY 861 0.0117
LEU 862 0.0105
LEU 863 0.0059
LEU 864 0.0064
ARG 865 0.0043
LEU 866 0.0051
VAL 867 0.0024
ASP 868 0.0054
ASP 869 0.0057
PHE 870 0.0066
LEU 871 0.0083
LEU 872 0.0091
VAL 873 0.0116
THR 874 0.0116
PRO 875 0.0107
HIS 876 0.0116
LEU 877 0.0123
THR 878 0.0111
HIS 879 0.0111
ALA 880 0.0110
LYS 881 0.0109
THR 882 0.0108
PHE 883 0.0091
LEU 884 0.0074
ARG 885 0.0068
THR 886 0.0069
LEU 887 0.0060
VAL 888 0.0040
ARG 889 0.0034
GLY 890 0.0054
VAL 891 0.0087
PRO 892 0.0106
GLU 893 0.0103
TYR 894 0.0085
GLY 895 0.0078
CYS 896 0.0077
VAL 897 0.0078
VAL 898 0.0065
ASN 899 0.0069
LEU 900 0.0066
ARG 901 0.0070
LYS 902 0.0079
THR 903 0.0106
VAL 904 0.0110
VAL 905 0.0116
ASN 906 0.0121
PHE 907 0.0125
PRO 908 0.0133
VAL 909 0.0124
GLU 910 0.0117
ASP 911 0.0114
GLU 912 0.0106
ALA 913 0.0090
LEU 914 0.0091
GLY 915 0.0094
GLY 916 0.0094
THR 917 0.0098
ALA 918 0.0093
PHE 919 0.0104
VAL 920 0.0110
GLN 921 0.0118
MET 922 0.0127
PRO 923 0.0139
ALA 924 0.0123
HIS 925 0.0116
GLY 926 0.0120
LEU 927 0.0119
PHE 928 0.0102
PRO 929 0.0107
TRP 930 0.0107
CYS 931 0.0110
GLY 932 0.0108
LEU 933 0.0106
LEU 934 0.0105
LEU 935 0.0097
ASP 936 0.0094
THR 937 0.0098
ARG 938 0.0083
THR 939 0.0068
LEU 940 0.0068
GLU 941 0.0068
VAL 942 0.0078
GLN 943 0.0062
SER 944 0.0053
ASP 945 0.0054
TYR 946 0.0034
SER 947 0.0052
SER 948 0.0038
TYR 949 0.0027
ALA 950 0.0045
ARG 951 0.0043
THR 952 0.0026
SER 953 0.0050
ILE 954 0.0060
ARG 955 0.0067
ALA 956 0.0052
SER 957 0.0053
LEU 958 0.0071
THR 959 0.0064
PHE 960 0.0055
ASN 961 0.0049
ARG 962 0.0043
GLY 963 0.0023
PHE 964 0.0039
LYS 965 0.0062
ALA 966 0.0042
GLY 967 0.0063
ARG 968 0.0085
ASN 969 0.0082
MET 970 0.0078
ARG 971 0.0096
ARG 972 0.0108
LYS 973 0.0089
LEU 974 0.0084
PHE 975 0.0088
GLY 976 0.0097
VAL 977 0.0095
LEU 978 0.0055
ARG 979 0.0049
LEU 980 0.0050
LYS 981 0.0049
CYS 982 0.0042
HIS 983 0.0046
SER 984 0.0044
LEU 985 0.0045
PHE 986 0.0026
LEU 987 0.0009
ASP 988 0.0040
LEU 989 0.0026
GLN 990 0.0029
VAL 991 0.0028
ASN 992 0.0026
SER 993 0.0012
LEU 994 0.0019
GLN 995 0.0021
THR 996 0.0012
VAL 997 0.0015
CYS 998 0.0033
THR 999 0.0033
ASN 1000 0.0025
ILE 1001 0.0035
TYR 1002 0.0044
LYS 1003 0.0048
ILE 1004 0.0047
LEU 1005 0.0055
LEU 1006 0.0060
LEU 1007 0.0057
GLN 1008 0.0066
ALA 1009 0.0061
TYR 1010 0.0067
ARG 1011 0.0070
PHE 1012 0.0064
HIS 1013 0.0057
ALA 1014 0.0070
CYS 1015 0.0066
VAL 1016 0.0052
LEU 1017 0.0061
GLN 1018 0.0047
LEU 1019 0.0026
PRO 1020 0.0018
PHE 1021 0.0012
HIS 1022 0.0023
GLN 1023 0.0047
GLN 1024 0.0035
VAL 1025 0.0034
TRP 1026 0.0083
LYS 1027 0.0105
ASN 1028 0.0091
PRO 1029 0.0074
THR 1030 0.0098
PHE 1031 0.0096
PHE 1032 0.0064
LEU 1033 0.0057
ARG 1034 0.0086
VAL 1035 0.0085
ILE 1036 0.0068
SER 1037 0.0079
ASP 1038 0.0073
THR 1039 0.0074
ALA 1040 0.0067
SER 1041 0.0070
LEU 1042 0.0078
CYS 1043 0.0057
TYR 1044 0.0052
SER 1045 0.0048
ILE 1046 0.0045
LEU 1047 0.0045
LYS 1048 0.0057
ALA 1049 0.0065
LYS 1050 0.0055
ASN 1051 0.0057
ALA 1052 0.0080
GLY 1053 0.0102
MET 1054 0.0088
SER 1055 0.0080
LEU 1056 0.0061
GLY 1057 0.0055
ALA 1058 0.0052
LYS 1059 0.0130
GLY 1060 0.0111
ALA 1061 0.0013
ALA 1062 0.0082
GLY 1063 0.0060
PRO 1064 0.0072
LEU 1065 0.0062
PRO 1066 0.0046
SER 1067 0.0043
GLU 1068 0.0027
ALA 1069 0.0043
VAL 1070 0.0060
GLN 1071 0.0048
TRP 1072 0.0038
LEU 1073 0.0055
CYS 1074 0.0059
HIS 1075 0.0044
GLN 1076 0.0049
ALA 1077 0.0064
PHE 1078 0.0050
LEU 1079 0.0046
LEU 1080 0.0056
LYS 1081 0.0061
LEU 1082 0.0054
THR 1083 0.0068
ARG 1084 0.0085
HIS 1085 0.0077
ARG 1086 0.0076
VAL 1087 0.0079
THR 1088 0.0047
TYR 1089 0.0037
VAL 1090 0.0063
PRO 1091 0.0064
LEU 1092 0.0049
LEU 1093 0.0047
GLY 1094 0.0081
SER 1095 0.0078
LEU 1096 0.0048
ARG 1097 0.0066
THR 1098 0.0101
ALA 1099 0.0079
GLN 1100 0.0044
THR 1101 0.0086
GLN 1102 0.0090
LEU 1103 0.0029
SER 1104 0.0058
ARG 1105 0.0080
LYS 1106 0.0050
LEU 1107 0.0038
PRO 1108 0.0057
GLY 1109 0.0078
THR 1110 0.0093
THR 1111 0.0072
LEU 1112 0.0056
THR 1113 0.0051
ALA 1114 0.0057
LEU 1115 0.0050
GLU 1116 0.0048
ALA 1117 0.0060
ALA 1118 0.0040
ALA 1119 0.0048
ASN 1120 0.0056
PRO 1121 0.0064
ALA 1122 0.0067
LEU 1123 0.0080
PRO 1124 0.0063
SER 1125 0.0068
ASP 1126 0.0045
PHE 1127 0.0050
LYS 1128 0.0075
THR 1129 0.0060
ILE 1130 0.0047
LEU 1131 0.0056
ASP 1132 0.0070

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 52 ---

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