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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 48 ---

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 = 0.0844
MET 1 0.0021
PRO 2 0.0016
ARG 3 0.0010
ALA 4 0.0017
PRO 5 0.0022
ARG 6 0.0035
CYS 7 0.0025
ARG 8 0.0032
ALA 9 0.0027
VAL 10 0.0018
ARG 11 0.0019
SER 12 0.0024
LEU 13 0.0021
LEU 14 0.0018
ARG 15 0.0024
SER 16 0.0027
HIS 17 0.0025
TYR 18 0.0021
ARG 19 0.0024
GLU 20 0.0017
VAL 21 0.0008
LEU 22 0.0006
PRO 23 0.0005
LEU 24 0.0006
ALA 25 0.0007
THR 26 0.0009
PHE 27 0.0008
VAL 28 0.0006
ARG 29 0.0008
ARG 30 0.0008
LEU 31 0.0007
GLY 32 0.0006
PRO 33 0.0010
GLN 34 0.0008
GLY 35 0.0009
TRP 36 0.0009
ARG 37 0.0020
LEU 38 0.0016
VAL 39 0.0029
GLN 40 0.0039
ARG 41 0.0062
GLY 42 0.0058
ASP 43 0.0042
PRO 44 0.0034
ALA 45 0.0035
ALA 46 0.0025
PHE 47 0.0020
ARG 48 0.0024
ALA 49 0.0025
LEU 50 0.0017
VAL 51 0.0008
ALA 52 0.0010
GLN 53 0.0010
CYS 54 0.0009
LEU 55 0.0009
VAL 56 0.0007
CYS 57 0.0010
VAL 58 0.0018
PRO 59 0.0030
TRP 60 0.0037
ASP 61 0.0056
ALA 62 0.0048
ARG 63 0.0033
PRO 64 0.0023
PRO 65 0.0009
PRO 66 0.0008
ALA 67 0.0006
ALA 68 0.0009
PRO 69 0.0010
SER 70 0.0013
PHE 71 0.0012
ARG 72 0.0016
GLN 73 0.0019
VAL 74 0.0022
SER 75 0.0023
CYS 76 0.0017
LEU 77 0.0015
LYS 78 0.0016
GLU 79 0.0015
LEU 80 0.0012
VAL 81 0.0010
ALA 82 0.0009
ARG 83 0.0010
VAL 84 0.0011
LEU 85 0.0011
GLN 86 0.0014
ARG 87 0.0018
LEU 88 0.0018
CYS 89 0.0018
GLU 90 0.0023
ARG 91 0.0019
GLY 92 0.0016
ALA 93 0.0014
LYS 94 0.0013
ASN 95 0.0014
VAL 96 0.0016
LEU 97 0.0016
ALA 98 0.0015
PHE 99 0.0014
GLY 100 0.0012
PHE 101 0.0014
ALA 102 0.0022
LEU 103 0.0027
LEU 104 0.0033
THR 117 0.0020
SER 118 0.0025
VAL 119 0.0018
ARG 120 0.0017
SER 121 0.0011
TYR 122 0.0013
LEU 123 0.0011
PRO 124 0.0008
ASN 125 0.0010
THR 126 0.0010
VAL 127 0.0016
THR 128 0.0012
ASP 129 0.0011
ALA 130 0.0013
LEU 131 0.0013
ARG 132 0.0011
GLY 133 0.0015
SER 134 0.0018
GLY 135 0.0021
ALA 136 0.0022
TRP 137 0.0019
GLY 138 0.0020
LEU 139 0.0023
LEU 140 0.0018
LEU 141 0.0015
ARG 142 0.0021
ARG 143 0.0018
VAL 144 0.0013
GLY 145 0.0014
ASP 146 0.0014
ASP 147 0.0011
VAL 148 0.0009
LEU 149 0.0012
VAL 150 0.0009
HIS 151 0.0008
LEU 152 0.0014
LEU 153 0.0017
ALA 154 0.0017
ARG 155 0.0015
CYS 156 0.0015
ALA 157 0.0015
LEU 158 0.0014
PHE 159 0.0011
VAL 160 0.0012
LEU 161 0.0011
VAL 162 0.0018
ALA 163 0.0024
PRO 164 0.0026
SER 165 0.0020
CYS 166 0.0014
ALA 167 0.0009
TYR 168 0.0009
GLN 169 0.0011
VAL 170 0.0016
CYS 171 0.0018
GLY 172 0.0015
PRO 173 0.0015
PRO 174 0.0011
LEU 175 0.0007
TYR 176 0.0008
GLN 177 0.0016
LEU 178 0.0019
PRO 322 0.0136
PRO 323 0.0108
VAL 324 0.0105
TYR 325 0.0116
ALA 326 0.0122
GLU 327 0.0129
THR 328 0.0132
LYS 329 0.0135
HIS 330 0.0120
PHE 331 0.0121
LEU 332 0.0122
TYR 333 0.0096
SER 334 0.0090
SER 335 0.0076
GLY 336 0.0060
ASP 337 0.0037
LYS 338 0.0066
GLU 339 0.0074
GLN 340 0.0073
LEU 341 0.0054
ARG 342 0.0173
PRO 343 0.0233
SER 344 0.0237
PHE 345 0.0158
LEU 346 0.0145
LEU 347 0.0122
SER 348 0.0171
SER 349 0.0183
LEU 350 0.0153
ARG 351 0.0177
PRO 352 0.0190
SER 353 0.0160
LEU 354 0.0129
THR 355 0.0083
GLY 356 0.0105
ALA 357 0.0098
ARG 358 0.0066
ARG 359 0.0060
LEU 360 0.0075
VAL 361 0.0049
GLU 362 0.0041
THR 363 0.0058
ILE 364 0.0067
PHE 365 0.0035
LEU 366 0.0008
GLY 367 0.0017
SER 368 0.0017
ARG 369 0.0034
PRO 370 0.0062
TRP 371 0.0051
MET 372 0.0108
PRO 373 0.0150
GLY 374 0.0110
THR 375 0.0038
PRO 376 0.0067
ARG 377 0.0119
ARG 378 0.0048
LEU 379 0.0030
PRO 380 0.0067
ARG 381 0.0137
LEU 382 0.0119
PRO 383 0.0139
GLN 384 0.0167
ARG 385 0.0132
TYR 386 0.0102
TRP 387 0.0111
GLN 388 0.0134
MET 389 0.0106
ARG 390 0.0114
PRO 391 0.0161
LEU 392 0.0100
PHE 393 0.0100
LEU 394 0.0107
GLU 395 0.0114
LEU 396 0.0111
LEU 397 0.0101
GLY 398 0.0099
ASN 399 0.0082
HIS 400 0.0079
ALA 401 0.0089
GLN 402 0.0127
CYS 403 0.0094
PRO 404 0.0131
TYR 405 0.0094
GLY 406 0.0135
VAL 407 0.0203
LEU 408 0.0180
LEU 409 0.0169
LYS 410 0.0221
THR 411 0.0255
HIS 412 0.0228
CYS 413 0.0210
PRO 414 0.0234
LEU 415 0.0227
ARG 416 0.0259
THR 443 0.0373
ASP 444 0.0283
PRO 445 0.0317
ARG 446 0.0268
ARG 447 0.0168
LEU 448 0.0109
VAL 449 0.0112
GLN 450 0.0023
LEU 451 0.0034
LEU 452 0.0117
ARG 453 0.0156
GLN 454 0.0150
HIS 455 0.0169
SER 456 0.0204
SER 457 0.0250
PRO 458 0.0216
TRP 459 0.0229
GLN 460 0.0216
VAL 461 0.0168
TYR 462 0.0159
GLY 463 0.0186
PHE 464 0.0154
VAL 465 0.0120
ARG 466 0.0124
ALA 467 0.0129
CYS 468 0.0060
LEU 469 0.0053
ARG 470 0.0062
ARG 471 0.0061
LEU 472 0.0034
VAL 473 0.0073
PRO 474 0.0088
PRO 475 0.0103
GLY 476 0.0127
LEU 477 0.0120
TRP 478 0.0130
GLY 479 0.0174
SER 480 0.0181
ARG 481 0.0168
HIS 482 0.0155
ASN 483 0.0125
GLU 484 0.0110
ARG 485 0.0103
ARG 486 0.0093
PHE 487 0.0084
LEU 488 0.0089
ARG 489 0.0101
ASN 490 0.0110
THR 491 0.0108
LYS 492 0.0130
LYS 493 0.0133
PHE 494 0.0131
ILE 495 0.0135
SER 496 0.0143
LEU 497 0.0146
GLY 498 0.0125
LYS 499 0.0126
HIS 500 0.0124
ALA 501 0.0127
LYS 502 0.0136
LEU 503 0.0131
SER 504 0.0111
LEU 505 0.0094
GLN 506 0.0083
GLU 507 0.0093
LEU 508 0.0095
THR 509 0.0105
TRP 510 0.0107
LYS 511 0.0115
MET 512 0.0116
SER 513 0.0315
VAL 514 0.0299
ARG 515 0.0341
ASP 516 0.0313
CYS 517 0.0250
ALA 518 0.0267
TRP 519 0.0197
LEU 520 0.0111
ARG 521 0.0137
ARG 522 0.0181
SER 523 0.0319
PRO 524 0.0447
GLY 525 0.0684
VAL 526 0.0650
GLY 527 0.0825
CYS 528 0.0844
VAL 529 0.0454
PRO 530 0.0216
ALA 531 0.0466
ALA 532 0.0611
GLU 533 0.0287
HIS 534 0.0329
ARG 535 0.0470
LEU 536 0.0339
ARG 537 0.0237
GLU 538 0.0275
GLU 539 0.0240
ILE 540 0.0137
LEU 541 0.0166
ALA 542 0.0190
LYS 543 0.0104
PHE 544 0.0093
LEU 545 0.0091
HIS 546 0.0090
TRP 547 0.0091
LEU 548 0.0067
MET 549 0.0082
SER 550 0.0105
VAL 551 0.0093
TYR 552 0.0068
VAL 553 0.0091
VAL 554 0.0108
GLU 555 0.0075
LEU 556 0.0069
LEU 557 0.0100
ARG 558 0.0088
SER 559 0.0069
PHE 560 0.0086
PHE 561 0.0099
TYR 562 0.0094
VAL 563 0.0139
THR 564 0.0136
GLU 565 0.0145
THR 566 0.0129
THR 567 0.0136
PHE 568 0.0135
GLN 569 0.0134
LYS 570 0.0145
ASN 571 0.0158
ARG 572 0.0153
LEU 573 0.0178
PHE 574 0.0159
PHE 575 0.0142
TYR 576 0.0120
ARG 577 0.0110
LYS 578 0.0076
SER 579 0.0078
VAL 580 0.0076
TRP 581 0.0061
SER 582 0.0041
LYS 583 0.0026
LEU 584 0.0029
GLN 585 0.0043
SER 586 0.0044
ILE 587 0.0086
GLY 588 0.0104
ILE 589 0.0066
ARG 590 0.0094
GLN 591 0.0135
HIS 592 0.0119
LEU 593 0.0083
LYS 594 0.0100
ARG 595 0.0123
VAL 596 0.0099
GLN 597 0.0072
LEU 598 0.0070
ARG 599 0.0082
GLU 600 0.0087
LEU 601 0.0085
SER 602 0.0106
GLU 603 0.0073
ALA 604 0.0078
GLU 605 0.0092
VAL 606 0.0042
ARG 607 0.0053
GLN 608 0.0127
HIS 609 0.0108
ARG 610 0.0077
GLU 611 0.0151
ALA 612 0.0189
ARG 613 0.0137
PRO 614 0.0125
ALA 615 0.0070
LEU 616 0.0064
LEU 617 0.0073
THR 618 0.0051
SER 619 0.0043
ARG 620 0.0055
LEU 621 0.0054
ARG 622 0.0088
PHE 623 0.0103
ILE 624 0.0120
PRO 625 0.0109
LYS 626 0.0124
PRO 627 0.0116
ASP 628 0.0145
GLY 629 0.0131
LEU 630 0.0116
ARG 631 0.0132
PRO 632 0.0110
ILE 633 0.0092
VAL 634 0.0047
ASN 635 0.0071
MET 636 0.0088
ASP 637 0.0127
TYR 638 0.0129
VAL 639 0.0147
VAL 640 0.0125
GLY 641 0.0119
ALA 642 0.0153
ARG 643 0.0224
THR 644 0.0180
PHE 645 0.0150
ARG 646 0.0109
ARG 647 0.0058
GLU 648 0.0072
LYS 649 0.0073
ARG 650 0.0087
ALA 651 0.0101
GLU 652 0.0096
ARG 653 0.0127
LEU 654 0.0128
THR 655 0.0128
SER 656 0.0124
ARG 657 0.0125
VAL 658 0.0113
LYS 659 0.0116
ALA 660 0.0103
LEU 661 0.0085
PHE 662 0.0086
SER 663 0.0068
VAL 664 0.0044
LEU 665 0.0035
ASN 666 0.0048
TYR 667 0.0029
GLU 668 0.0018
ARG 669 0.0032
ALA 670 0.0047
ARG 671 0.0046
ARG 672 0.0054
PRO 673 0.0042
GLY 674 0.0035
LEU 675 0.0022
LEU 676 0.0023
GLY 677 0.0020
ALA 678 0.0023
SER 679 0.0016
VAL 680 0.0009
LEU 681 0.0003
GLY 682 0.0006
LEU 683 0.0028
ASP 684 0.0037
ASP 685 0.0034
ILE 686 0.0025
HIS 687 0.0030
ARG 688 0.0037
ALA 689 0.0035
TRP 690 0.0031
ARG 691 0.0033
THR 692 0.0038
PHE 693 0.0031
VAL 694 0.0032
LEU 695 0.0030
ARG 696 0.0029
VAL 697 0.0031
ARG 698 0.0028
ALA 699 0.0022
GLN 700 0.0025
ASP 701 0.0031
PRO 702 0.0038
PRO 703 0.0027
PRO 704 0.0026
GLU 705 0.0027
LEU 706 0.0026
TYR 707 0.0026
PHE 708 0.0024
VAL 709 0.0028
LYS 710 0.0036
VAL 711 0.0042
ASP 712 0.0052
VAL 713 0.0058
THR 714 0.0066
GLY 715 0.0063
ALA 716 0.0050
TYR 717 0.0049
ASP 718 0.0079
THR 719 0.0068
ILE 720 0.0051
PRO 721 0.0045
GLN 722 0.0038
ASP 723 0.0022
ARG 724 0.0028
LEU 725 0.0025
THR 726 0.0023
GLU 727 0.0027
VAL 728 0.0019
ILE 729 0.0023
ALA 730 0.0043
SER 731 0.0042
ILE 732 0.0029
ILE 733 0.0044
LYS 734 0.0075
PRO 735 0.0100
GLN 736 0.0112
ASN 737 0.0078
THR 738 0.0049
TYR 739 0.0036
CYS 740 0.0028
VAL 741 0.0027
ARG 742 0.0027
ARG 743 0.0011
TYR 744 0.0008
ALA 745 0.0007
VAL 746 0.0010
VAL 747 0.0012
GLN 748 0.0018
LYS 749 0.0036
ALA 750 0.0057
ALA 751 0.0079
HIS 752 0.0100
GLY 753 0.0077
HIS 754 0.0062
VAL 755 0.0039
ARG 756 0.0033
LYS 757 0.0026
ALA 758 0.0015
PHE 759 0.0007
LYS 760 0.0009
SER 761 0.0014
HIS 762 0.0021
VAL 763 0.0026
SER 764 0.0020
THR 765 0.0028
LEU 766 0.0035
THR 767 0.0034
ASP 768 0.0020
LEU 769 0.0016
GLN 770 0.0017
PRO 771 0.0017
TYR 772 0.0023
MET 773 0.0020
ARG 774 0.0022
GLN 775 0.0026
PHE 776 0.0022
VAL 777 0.0019
ALA 778 0.0024
HIS 779 0.0026
LEU 780 0.0023
GLN 781 0.0024
GLU 782 0.0029
THR 783 0.0030
SER 784 0.0026
PRO 785 0.0026
LEU 786 0.0019
ARG 787 0.0017
ASP 788 0.0015
ALA 789 0.0010
VAL 790 0.0006
VAL 791 0.0006
ILE 792 0.0008
GLU 793 0.0012
GLN 794 0.0013
SER 795 0.0011
SER 796 0.0011
SER 797 0.0012
LEU 798 0.0030
ASN 799 0.0055
GLU 800 0.0059
ALA 801 0.0078
SER 802 0.0072
SER 803 0.0097
GLY 804 0.0113
LEU 805 0.0088
PHE 806 0.0079
ASP 807 0.0114
VAL 808 0.0105
PHE 809 0.0085
LEU 810 0.0078
ARG 811 0.0096
PHE 812 0.0093
MET 813 0.0074
CYS 814 0.0069
HIS 815 0.0068
HIS 816 0.0068
ALA 817 0.0064
VAL 818 0.0043
ARG 819 0.0053
ILE 820 0.0045
ARG 821 0.0054
GLY 822 0.0073
LYS 823 0.0075
SER 824 0.0065
TYR 825 0.0057
VAL 826 0.0057
GLN 827 0.0063
CYS 828 0.0052
GLN 829 0.0050
GLY 830 0.0052
ILE 831 0.0053
PRO 832 0.0060
GLN 833 0.0071
GLY 834 0.0084
SER 835 0.0068
ILE 836 0.0090
LEU 837 0.0060
SER 838 0.0044
THR 839 0.0053
LEU 840 0.0041
LEU 841 0.0028
CYS 842 0.0040
SER 843 0.0024
LEU 844 0.0019
CYS 845 0.0028
TYR 846 0.0032
GLY 847 0.0024
ASP 848 0.0044
MET 849 0.0045
GLU 850 0.0036
ASN 851 0.0040
LYS 852 0.0049
LEU 853 0.0051
PHE 854 0.0038
ALA 855 0.0043
GLY 856 0.0041
ILE 857 0.0029
ARG 858 0.0028
ARG 859 0.0034
ASP 860 0.0032
GLY 861 0.0027
LEU 862 0.0025
LEU 863 0.0026
LEU 864 0.0018
ARG 865 0.0015
LEU 866 0.0012
VAL 867 0.0016
ASP 868 0.0031
ASP 869 0.0028
PHE 870 0.0024
LEU 871 0.0024
LEU 872 0.0025
VAL 873 0.0025
THR 874 0.0020
PRO 875 0.0021
HIS 876 0.0024
LEU 877 0.0033
THR 878 0.0026
HIS 879 0.0017
ALA 880 0.0027
LYS 881 0.0036
THR 882 0.0029
PHE 883 0.0022
LEU 884 0.0039
ARG 885 0.0036
THR 886 0.0041
LEU 887 0.0058
VAL 888 0.0062
ARG 889 0.0059
GLY 890 0.0074
VAL 891 0.0080
PRO 892 0.0100
GLU 893 0.0079
TYR 894 0.0070
GLY 895 0.0080
CYS 896 0.0069
VAL 897 0.0075
VAL 898 0.0060
ASN 899 0.0081
LEU 900 0.0068
ARG 901 0.0096
LYS 902 0.0090
THR 903 0.0069
VAL 904 0.0059
VAL 905 0.0053
ASN 906 0.0048
PHE 907 0.0057
PRO 908 0.0106
VAL 909 0.0114
GLU 910 0.0149
ASP 911 0.0137
GLU 912 0.0161
ALA 913 0.0128
LEU 914 0.0104
GLY 915 0.0136
GLY 916 0.0131
THR 917 0.0158
ALA 918 0.0116
PHE 919 0.0096
VAL 920 0.0085
GLN 921 0.0079
MET 922 0.0064
PRO 923 0.0046
ALA 924 0.0040
HIS 925 0.0026
GLY 926 0.0012
LEU 927 0.0012
PHE 928 0.0010
PRO 929 0.0011
TRP 930 0.0020
CYS 931 0.0032
GLY 932 0.0032
LEU 933 0.0034
LEU 934 0.0027
LEU 935 0.0016
ASP 936 0.0014
THR 937 0.0009
ARG 938 0.0009
THR 939 0.0013
LEU 940 0.0018
GLU 941 0.0028
VAL 942 0.0039
GLN 943 0.0057
SER 944 0.0076
ASP 945 0.0102
TYR 946 0.0130
SER 947 0.0144
SER 948 0.0140
TYR 949 0.0101
ALA 950 0.0087
ARG 951 0.0068
THR 952 0.0083
SER 953 0.0086
ILE 954 0.0068
ARG 955 0.0081
ALA 956 0.0106
SER 957 0.0100
LEU 958 0.0061
THR 959 0.0080
PHE 960 0.0085
ASN 961 0.0104
ARG 962 0.0116
GLY 963 0.0118
PHE 964 0.0126
LYS 965 0.0130
ALA 966 0.0122
GLY 967 0.0125
ARG 968 0.0121
ASN 969 0.0120
MET 970 0.0107
ARG 971 0.0105
ARG 972 0.0114
LYS 973 0.0099
LEU 974 0.0086
PHE 975 0.0088
GLY 976 0.0103
VAL 977 0.0102
LEU 978 0.0084
ARG 979 0.0084
LEU 980 0.0103
LYS 981 0.0099
CYS 982 0.0081
HIS 983 0.0050
SER 984 0.0037
LEU 985 0.0031
PHE 986 0.0037
LEU 987 0.0030
ASP 988 0.0045
LEU 989 0.0062
GLN 990 0.0071
VAL 991 0.0062
ASN 992 0.0065
SER 993 0.0071
LEU 994 0.0060
GLN 995 0.0070
THR 996 0.0060
VAL 997 0.0044
CYS 998 0.0052
THR 999 0.0065
ASN 1000 0.0059
ILE 1001 0.0057
TYR 1002 0.0073
LYS 1003 0.0092
ILE 1004 0.0084
LEU 1005 0.0073
LEU 1006 0.0086
LEU 1007 0.0096
GLN 1008 0.0069
ALA 1009 0.0054
TYR 1010 0.0072
ARG 1011 0.0078
PHE 1012 0.0055
HIS 1013 0.0032
ALA 1014 0.0068
CYS 1015 0.0083
VAL 1016 0.0074
LEU 1017 0.0078
GLN 1018 0.0111
LEU 1019 0.0120
PRO 1020 0.0138
PHE 1021 0.0153
HIS 1022 0.0150
GLN 1023 0.0165
GLN 1024 0.0127
VAL 1025 0.0109
TRP 1026 0.0131
LYS 1027 0.0165
ASN 1028 0.0181
PRO 1029 0.0145
THR 1030 0.0157
PHE 1031 0.0138
PHE 1032 0.0086
LEU 1033 0.0069
ARG 1034 0.0074
VAL 1035 0.0059
ILE 1036 0.0035
SER 1037 0.0041
ASP 1038 0.0056
THR 1039 0.0060
ALA 1040 0.0053
SER 1041 0.0049
LEU 1042 0.0062
CYS 1043 0.0071
TYR 1044 0.0055
SER 1045 0.0081
ILE 1046 0.0071
LEU 1047 0.0048
LYS 1048 0.0092
ALA 1049 0.0117
LYS 1050 0.0083
ASN 1051 0.0106
ALA 1052 0.0155
GLY 1053 0.0290
MET 1054 0.0232
SER 1055 0.0206
LEU 1056 0.0126
GLY 1057 0.0104
ALA 1058 0.0108
LYS 1059 0.0137
GLY 1060 0.0147
ALA 1061 0.0072
ALA 1062 0.0049
GLY 1063 0.0111
PRO 1064 0.0117
LEU 1065 0.0068
PRO 1066 0.0045
SER 1067 0.0048
GLU 1068 0.0061
ALA 1069 0.0048
VAL 1070 0.0049
GLN 1071 0.0074
TRP 1072 0.0078
LEU 1073 0.0056
CYS 1074 0.0057
HIS 1075 0.0063
GLN 1076 0.0068
ALA 1077 0.0070
PHE 1078 0.0046
LEU 1079 0.0060
LEU 1080 0.0078
LYS 1081 0.0070
LEU 1082 0.0055
THR 1083 0.0097
ARG 1084 0.0104
HIS 1085 0.0075
ARG 1086 0.0094
VAL 1087 0.0084
THR 1088 0.0048
TYR 1089 0.0062
VAL 1090 0.0103
PRO 1091 0.0115
LEU 1092 0.0091
LEU 1093 0.0105
GLY 1094 0.0123
SER 1095 0.0107
LEU 1096 0.0071
ARG 1097 0.0070
THR 1098 0.0100
ALA 1099 0.0144
GLN 1100 0.0105
THR 1101 0.0117
GLN 1102 0.0181
LEU 1103 0.0148
SER 1104 0.0158
ARG 1105 0.0197
LYS 1106 0.0166
LEU 1107 0.0123
PRO 1108 0.0162
GLY 1109 0.0213
THR 1110 0.0200
THR 1111 0.0130
LEU 1112 0.0146
THR 1113 0.0151
ALA 1114 0.0106
LEU 1115 0.0081
GLU 1116 0.0117
ALA 1117 0.0091
ALA 1118 0.0070
ALA 1119 0.0085
ASN 1120 0.0099
PRO 1121 0.0114
ALA 1122 0.0123
LEU 1123 0.0113
PRO 1124 0.0127
SER 1125 0.0137
ASP 1126 0.0135
PHE 1127 0.0116
LYS 1128 0.0083
THR 1129 0.0083
ILE 1130 0.0077
LEU 1131 0.0059
ASP 1132 0.0052

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 48 ---

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