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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 34 ---

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 = 0.1241
MET 1 0.0196
PRO 2 0.0132
ARG 3 0.0099
ALA 4 0.0031
PRO 5 0.0038
ARG 6 0.0027
CYS 7 0.0020
ARG 8 0.0028
ALA 9 0.0027
VAL 10 0.0022
ARG 11 0.0034
SER 12 0.0040
LEU 13 0.0037
LEU 14 0.0029
ARG 15 0.0033
SER 16 0.0057
HIS 17 0.0033
TYR 18 0.0031
ARG 19 0.0050
GLU 20 0.0060
VAL 21 0.0047
LEU 22 0.0069
PRO 23 0.0074
LEU 24 0.0055
ALA 25 0.0080
THR 26 0.0120
PHE 27 0.0083
VAL 28 0.0067
ARG 29 0.0111
ARG 30 0.0131
LEU 31 0.0115
GLY 32 0.0102
PRO 33 0.0139
GLN 34 0.0147
GLY 35 0.0158
TRP 36 0.0130
ARG 37 0.0134
LEU 38 0.0086
VAL 39 0.0135
GLN 40 0.0170
ARG 41 0.0233
GLY 42 0.0229
ASP 43 0.0186
PRO 44 0.0192
ALA 45 0.0193
ALA 46 0.0153
PHE 47 0.0118
ARG 48 0.0130
ALA 49 0.0127
LEU 50 0.0085
VAL 51 0.0081
ALA 52 0.0070
GLN 53 0.0051
CYS 54 0.0053
LEU 55 0.0046
VAL 56 0.0031
CYS 57 0.0028
VAL 58 0.0029
PRO 59 0.0032
TRP 60 0.0046
ASP 61 0.0061
ALA 62 0.0065
ARG 63 0.0070
PRO 64 0.0074
PRO 65 0.0086
PRO 66 0.0133
ALA 67 0.0112
ALA 68 0.0133
PRO 69 0.0126
SER 70 0.0120
PHE 71 0.0080
ARG 72 0.0114
GLN 73 0.0125
VAL 74 0.0174
SER 75 0.0185
CYS 76 0.0148
LEU 77 0.0114
LYS 78 0.0134
GLU 79 0.0143
LEU 80 0.0111
VAL 81 0.0068
ALA 82 0.0064
ARG 83 0.0071
VAL 84 0.0050
LEU 85 0.0016
GLN 86 0.0030
ARG 87 0.0070
LEU 88 0.0061
CYS 89 0.0077
GLU 90 0.0106
ARG 91 0.0078
GLY 92 0.0088
ALA 93 0.0088
LYS 94 0.0092
ASN 95 0.0066
VAL 96 0.0053
LEU 97 0.0044
ALA 98 0.0068
PHE 99 0.0084
GLY 100 0.0106
PHE 101 0.0111
ALA 102 0.0136
LEU 103 0.0132
LEU 104 0.0157
THR 117 0.0078
SER 118 0.0100
VAL 119 0.0094
ARG 120 0.0132
SER 121 0.0140
TYR 122 0.0162
LEU 123 0.0143
PRO 124 0.0123
ASN 125 0.0091
THR 126 0.0083
VAL 127 0.0073
THR 128 0.0051
ASP 129 0.0057
ALA 130 0.0077
LEU 131 0.0067
ARG 132 0.0088
GLY 133 0.0120
SER 134 0.0112
GLY 135 0.0125
ALA 136 0.0103
TRP 137 0.0086
GLY 138 0.0111
LEU 139 0.0097
LEU 140 0.0057
LEU 141 0.0071
ARG 142 0.0085
ARG 143 0.0035
VAL 144 0.0033
GLY 145 0.0081
ASP 146 0.0116
ASP 147 0.0113
VAL 148 0.0078
LEU 149 0.0056
VAL 150 0.0082
HIS 151 0.0078
LEU 152 0.0033
LEU 153 0.0027
ALA 154 0.0038
ARG 155 0.0043
CYS 156 0.0036
ALA 157 0.0023
LEU 158 0.0021
PHE 159 0.0020
VAL 160 0.0018
LEU 161 0.0017
VAL 162 0.0036
ALA 163 0.0052
PRO 164 0.0059
SER 165 0.0046
CYS 166 0.0028
ALA 167 0.0008
TYR 168 0.0012
GLN 169 0.0019
VAL 170 0.0023
CYS 171 0.0031
GLY 172 0.0039
PRO 173 0.0052
PRO 174 0.0047
LEU 175 0.0041
TYR 176 0.0048
GLN 177 0.0060
LEU 178 0.0065
PRO 322 0.0190
PRO 323 0.0160
VAL 324 0.0156
TYR 325 0.0125
ALA 326 0.0118
GLU 327 0.0089
THR 328 0.0074
LYS 329 0.0075
HIS 330 0.0075
PHE 331 0.0067
LEU 332 0.0045
TYR 333 0.0040
SER 334 0.0042
SER 335 0.0048
GLY 336 0.0050
ASP 337 0.0055
LYS 338 0.0068
GLU 339 0.0056
GLN 340 0.0087
LEU 341 0.0111
ARG 342 0.0228
PRO 343 0.0273
SER 344 0.0292
PHE 345 0.0228
LEU 346 0.0221
LEU 347 0.0184
SER 348 0.0231
SER 349 0.0273
LEU 350 0.0240
ARG 351 0.0256
PRO 352 0.0237
SER 353 0.0224
LEU 354 0.0179
THR 355 0.0197
GLY 356 0.0203
ALA 357 0.0149
ARG 358 0.0149
ARG 359 0.0183
LEU 360 0.0164
VAL 361 0.0136
GLU 362 0.0153
THR 363 0.0170
ILE 364 0.0153
PHE 365 0.0146
LEU 366 0.0160
GLY 367 0.0135
SER 368 0.0071
ARG 369 0.0108
PRO 370 0.0124
TRP 371 0.0074
MET 372 0.0206
PRO 373 0.0258
GLY 374 0.0253
THR 375 0.0219
PRO 376 0.0253
ARG 377 0.0291
ARG 378 0.0209
LEU 379 0.0193
PRO 380 0.0132
ARG 381 0.0231
LEU 382 0.0109
PRO 383 0.0074
GLN 384 0.0050
ARG 385 0.0041
TYR 386 0.0062
TRP 387 0.0076
GLN 388 0.0056
MET 389 0.0057
ARG 390 0.0096
PRO 391 0.0098
LEU 392 0.0066
PHE 393 0.0098
LEU 394 0.0129
GLU 395 0.0106
LEU 396 0.0102
LEU 397 0.0140
GLY 398 0.0139
ASN 399 0.0112
HIS 400 0.0126
ALA 401 0.0153
GLN 402 0.0110
CYS 403 0.0080
PRO 404 0.0078
TYR 405 0.0073
GLY 406 0.0073
VAL 407 0.0058
LEU 408 0.0052
LEU 409 0.0051
LYS 410 0.0058
THR 411 0.0066
HIS 412 0.0068
CYS 413 0.0063
PRO 414 0.0071
LEU 415 0.0074
ARG 416 0.0091
THR 443 0.0151
ASP 444 0.0128
PRO 445 0.0144
ARG 446 0.0145
ARG 447 0.0116
LEU 448 0.0098
VAL 449 0.0112
GLN 450 0.0102
LEU 451 0.0079
LEU 452 0.0085
ARG 453 0.0083
GLN 454 0.0068
HIS 455 0.0061
SER 456 0.0064
SER 457 0.0082
PRO 458 0.0070
TRP 459 0.0088
GLN 460 0.0075
VAL 461 0.0061
TYR 462 0.0082
GLY 463 0.0075
PHE 464 0.0061
VAL 465 0.0072
ARG 466 0.0078
ALA 467 0.0063
CYS 468 0.0058
LEU 469 0.0073
ARG 470 0.0059
ARG 471 0.0046
LEU 472 0.0063
VAL 473 0.0059
PRO 474 0.0033
PRO 475 0.0043
GLY 476 0.0040
LEU 477 0.0057
TRP 478 0.0074
GLY 479 0.0064
SER 480 0.0082
ARG 481 0.0102
HIS 482 0.0120
ASN 483 0.0116
GLU 484 0.0107
ARG 485 0.0126
ARG 486 0.0141
PHE 487 0.0132
LEU 488 0.0119
ARG 489 0.0135
ASN 490 0.0138
THR 491 0.0114
LYS 492 0.0109
LYS 493 0.0099
PHE 494 0.0092
ILE 495 0.0077
SER 496 0.0075
LEU 497 0.0072
GLY 498 0.0034
LYS 499 0.0023
HIS 500 0.0038
ALA 501 0.0054
LYS 502 0.0078
LEU 503 0.0112
SER 504 0.0132
LEU 505 0.0146
GLN 506 0.0155
GLU 507 0.0139
LEU 508 0.0154
THR 509 0.0158
TRP 510 0.0164
LYS 511 0.0161
MET 512 0.0154
SER 513 0.0137
VAL 514 0.0132
ARG 515 0.0126
ASP 516 0.0092
CYS 517 0.0074
ALA 518 0.0078
TRP 519 0.0063
LEU 520 0.0058
ARG 521 0.0043
ARG 522 0.0040
SER 523 0.0179
PRO 524 0.0057
GLY 525 0.0200
VAL 526 0.0372
GLY 527 0.0586
CYS 528 0.1241
VAL 529 0.0923
PRO 530 0.0862
ALA 531 0.0570
ALA 532 0.0373
GLU 533 0.0207
HIS 534 0.0204
ARG 535 0.0105
LEU 536 0.0061
ARG 537 0.0119
GLU 538 0.0137
GLU 539 0.0134
ILE 540 0.0118
LEU 541 0.0146
ALA 542 0.0188
LYS 543 0.0155
PHE 544 0.0130
LEU 545 0.0140
HIS 546 0.0160
TRP 547 0.0145
LEU 548 0.0121
MET 549 0.0135
SER 550 0.0153
VAL 551 0.0141
TYR 552 0.0114
VAL 553 0.0103
VAL 554 0.0119
GLU 555 0.0111
LEU 556 0.0081
LEU 557 0.0082
ARG 558 0.0071
SER 559 0.0064
PHE 560 0.0042
PHE 561 0.0042
TYR 562 0.0039
VAL 563 0.0029
THR 564 0.0030
GLU 565 0.0045
THR 566 0.0055
THR 567 0.0066
PHE 568 0.0069
GLN 569 0.0064
LYS 570 0.0060
ASN 571 0.0050
ARG 572 0.0051
LEU 573 0.0052
PHE 574 0.0049
PHE 575 0.0044
TYR 576 0.0038
ARG 577 0.0033
LYS 578 0.0027
SER 579 0.0033
VAL 580 0.0038
TRP 581 0.0033
SER 582 0.0036
LYS 583 0.0051
LEU 584 0.0054
GLN 585 0.0045
SER 586 0.0052
ILE 587 0.0068
GLY 588 0.0057
ILE 589 0.0044
ARG 590 0.0056
GLN 591 0.0056
HIS 592 0.0040
LEU 593 0.0056
LYS 594 0.0049
ARG 595 0.0029
VAL 596 0.0027
GLN 597 0.0043
LEU 598 0.0053
ARG 599 0.0070
GLU 600 0.0105
LEU 601 0.0116
SER 602 0.0151
GLU 603 0.0214
ALA 604 0.0204
GLU 605 0.0178
VAL 606 0.0211
ARG 607 0.0255
GLN 608 0.0251
HIS 609 0.0198
ARG 610 0.0236
GLU 611 0.0303
ALA 612 0.0287
ARG 613 0.0239
PRO 614 0.0184
ALA 615 0.0148
LEU 616 0.0097
LEU 617 0.0048
THR 618 0.0049
SER 619 0.0042
ARG 620 0.0035
LEU 621 0.0032
ARG 622 0.0025
PHE 623 0.0039
ILE 624 0.0045
PRO 625 0.0050
LYS 626 0.0061
PRO 627 0.0068
ASP 628 0.0086
GLY 629 0.0073
LEU 630 0.0057
ARG 631 0.0050
PRO 632 0.0037
ILE 633 0.0037
VAL 634 0.0039
ASN 635 0.0039
MET 636 0.0041
ASP 637 0.0041
TYR 638 0.0041
VAL 639 0.0056
VAL 640 0.0053
GLY 641 0.0080
ALA 642 0.0095
ARG 643 0.0085
THR 644 0.0077
PHE 645 0.0053
ARG 646 0.0050
ARG 647 0.0018
GLU 648 0.0024
LYS 649 0.0006
ARG 650 0.0023
ALA 651 0.0030
GLU 652 0.0048
ARG 653 0.0047
LEU 654 0.0046
THR 655 0.0043
SER 656 0.0032
ARG 657 0.0025
VAL 658 0.0024
LYS 659 0.0037
ALA 660 0.0025
LEU 661 0.0032
PHE 662 0.0049
SER 663 0.0064
VAL 664 0.0078
LEU 665 0.0096
ASN 666 0.0117
TYR 667 0.0126
GLU 668 0.0150
ARG 669 0.0163
ALA 670 0.0185
ARG 671 0.0199
ARG 672 0.0219
PRO 673 0.0192
GLY 674 0.0177
LEU 675 0.0143
LEU 676 0.0126
GLY 677 0.0120
ALA 678 0.0079
SER 679 0.0084
VAL 680 0.0079
LEU 681 0.0085
GLY 682 0.0080
LEU 683 0.0033
ASP 684 0.0025
ASP 685 0.0021
ILE 686 0.0020
HIS 687 0.0017
ARG 688 0.0018
ALA 689 0.0016
TRP 690 0.0016
ARG 691 0.0015
THR 692 0.0012
PHE 693 0.0020
VAL 694 0.0017
LEU 695 0.0016
ARG 696 0.0012
VAL 697 0.0009
ARG 698 0.0007
ALA 699 0.0007
GLN 700 0.0007
ASP 701 0.0013
PRO 702 0.0018
PRO 703 0.0008
PRO 704 0.0013
GLU 705 0.0012
LEU 706 0.0012
TYR 707 0.0016
PHE 708 0.0014
VAL 709 0.0019
LYS 710 0.0025
VAL 711 0.0032
ASP 712 0.0041
VAL 713 0.0052
THR 714 0.0043
GLY 715 0.0041
ALA 716 0.0047
TYR 717 0.0044
ASP 718 0.0028
THR 719 0.0032
ILE 720 0.0045
PRO 721 0.0046
GLN 722 0.0044
ASP 723 0.0061
ARG 724 0.0066
LEU 725 0.0065
THR 726 0.0072
GLU 727 0.0087
VAL 728 0.0105
ILE 729 0.0096
ALA 730 0.0114
SER 731 0.0142
ILE 732 0.0140
ILE 733 0.0124
LYS 734 0.0160
PRO 735 0.0163
GLN 736 0.0197
ASN 737 0.0169
THR 738 0.0153
TYR 739 0.0123
CYS 740 0.0111
VAL 741 0.0080
ARG 742 0.0062
ARG 743 0.0042
TYR 744 0.0028
ALA 745 0.0022
VAL 746 0.0020
VAL 747 0.0035
GLN 748 0.0052
LYS 749 0.0069
ALA 750 0.0086
ALA 751 0.0107
HIS 752 0.0123
GLY 753 0.0113
HIS 754 0.0104
VAL 755 0.0083
ARG 756 0.0071
LYS 757 0.0057
ALA 758 0.0052
PHE 759 0.0035
LYS 760 0.0015
SER 761 0.0031
HIS 762 0.0051
VAL 763 0.0075
SER 764 0.0111
THR 765 0.0148
LEU 766 0.0179
THR 767 0.0196
ASP 768 0.0144
LEU 769 0.0123
GLN 770 0.0103
PRO 771 0.0092
TYR 772 0.0071
MET 773 0.0060
ARG 774 0.0058
GLN 775 0.0072
PHE 776 0.0062
VAL 777 0.0048
ALA 778 0.0073
HIS 779 0.0079
LEU 780 0.0061
GLN 781 0.0067
GLU 782 0.0087
THR 783 0.0080
SER 784 0.0065
PRO 785 0.0067
LEU 786 0.0051
ARG 787 0.0059
ASP 788 0.0044
ALA 789 0.0028
VAL 790 0.0014
VAL 791 0.0010
ILE 792 0.0025
GLU 793 0.0043
GLN 794 0.0064
SER 795 0.0084
SER 796 0.0095
SER 797 0.0120
LEU 798 0.0139
ASN 799 0.0147
GLU 800 0.0116
ALA 801 0.0137
SER 802 0.0122
SER 803 0.0118
GLY 804 0.0098
LEU 805 0.0064
PHE 806 0.0066
ASP 807 0.0068
VAL 808 0.0030
PHE 809 0.0029
LEU 810 0.0012
ARG 811 0.0019
PHE 812 0.0027
MET 813 0.0025
CYS 814 0.0014
HIS 815 0.0037
HIS 816 0.0044
ALA 817 0.0056
VAL 818 0.0042
ARG 819 0.0044
ILE 820 0.0040
ARG 821 0.0042
GLY 822 0.0049
LYS 823 0.0099
SER 824 0.0084
TYR 825 0.0066
VAL 826 0.0050
GLN 827 0.0027
CYS 828 0.0015
GLN 829 0.0016
GLY 830 0.0020
ILE 831 0.0025
PRO 832 0.0031
GLN 833 0.0036
GLY 834 0.0049
SER 835 0.0043
ILE 836 0.0057
LEU 837 0.0050
SER 838 0.0064
THR 839 0.0083
LEU 840 0.0088
LEU 841 0.0074
CYS 842 0.0076
SER 843 0.0093
LEU 844 0.0100
CYS 845 0.0087
TYR 846 0.0081
GLY 847 0.0096
ASP 848 0.0097
MET 849 0.0079
GLU 850 0.0081
ASN 851 0.0101
LYS 852 0.0098
LEU 853 0.0077
PHE 854 0.0069
ALA 855 0.0083
GLY 856 0.0078
ILE 857 0.0062
ARG 858 0.0060
ARG 859 0.0068
ASP 860 0.0052
GLY 861 0.0040
LEU 862 0.0045
LEU 863 0.0053
LEU 864 0.0057
ARG 865 0.0063
LEU 866 0.0068
VAL 867 0.0074
ASP 868 0.0059
ASP 869 0.0049
PHE 870 0.0043
LEU 871 0.0035
LEU 872 0.0032
VAL 873 0.0026
THR 874 0.0029
PRO 875 0.0026
HIS 876 0.0036
LEU 877 0.0035
THR 878 0.0050
HIS 879 0.0049
ALA 880 0.0036
LYS 881 0.0042
THR 882 0.0054
PHE 883 0.0048
LEU 884 0.0036
ARG 885 0.0045
THR 886 0.0054
LEU 887 0.0047
VAL 888 0.0037
ARG 889 0.0045
GLY 890 0.0049
VAL 891 0.0057
PRO 892 0.0063
GLU 893 0.0066
TYR 894 0.0062
GLY 895 0.0051
CYS 896 0.0052
VAL 897 0.0043
VAL 898 0.0041
ASN 899 0.0034
LEU 900 0.0022
ARG 901 0.0017
LYS 902 0.0024
THR 903 0.0016
VAL 904 0.0011
VAL 905 0.0008
ASN 906 0.0006
PHE 907 0.0019
PRO 908 0.0030
VAL 909 0.0036
GLU 910 0.0048
ASP 911 0.0054
GLU 912 0.0052
ALA 913 0.0053
LEU 914 0.0039
GLY 915 0.0030
GLY 916 0.0026
THR 917 0.0022
ALA 918 0.0006
PHE 919 0.0005
VAL 920 0.0009
GLN 921 0.0013
MET 922 0.0012
PRO 923 0.0008
ALA 924 0.0008
HIS 925 0.0007
GLY 926 0.0005
LEU 927 0.0003
PHE 928 0.0011
PRO 929 0.0014
TRP 930 0.0015
CYS 931 0.0018
GLY 932 0.0018
LEU 933 0.0011
LEU 934 0.0007
LEU 935 0.0005
ASP 936 0.0002
THR 937 0.0003
ARG 938 0.0004
THR 939 0.0006
LEU 940 0.0006
GLU 941 0.0004
VAL 942 0.0006
GLN 943 0.0017
SER 944 0.0037
ASP 945 0.0046
TYR 946 0.0069
SER 947 0.0071
SER 948 0.0090
TYR 949 0.0088
ALA 950 0.0088
ARG 951 0.0084
THR 952 0.0083
SER 953 0.0079
ILE 954 0.0084
ARG 955 0.0067
ALA 956 0.0065
SER 957 0.0080
LEU 958 0.0068
THR 959 0.0048
PHE 960 0.0026
ASN 961 0.0042
ARG 962 0.0034
GLY 963 0.0083
PHE 964 0.0097
LYS 965 0.0072
ALA 966 0.0036
GLY 967 0.0023
ARG 968 0.0045
ASN 969 0.0054
MET 970 0.0057
ARG 971 0.0085
ARG 972 0.0098
LYS 973 0.0095
LEU 974 0.0101
PHE 975 0.0110
GLY 976 0.0110
VAL 977 0.0110
LEU 978 0.0095
ARG 979 0.0088
LEU 980 0.0090
LYS 981 0.0082
CYS 982 0.0068
HIS 983 0.0035
SER 984 0.0030
LEU 985 0.0022
PHE 986 0.0019
LEU 987 0.0020
ASP 988 0.0020
LEU 989 0.0020
GLN 990 0.0028
VAL 991 0.0017
ASN 992 0.0010
SER 993 0.0025
LEU 994 0.0030
GLN 995 0.0039
THR 996 0.0027
VAL 997 0.0019
CYS 998 0.0041
THR 999 0.0051
ASN 1000 0.0050
ILE 1001 0.0055
TYR 1002 0.0071
LYS 1003 0.0079
ILE 1004 0.0082
LEU 1005 0.0089
LEU 1006 0.0098
LEU 1007 0.0103
GLN 1008 0.0101
ALA 1009 0.0102
TYR 1010 0.0107
ARG 1011 0.0105
PHE 1012 0.0102
HIS 1013 0.0086
ALA 1014 0.0087
CYS 1015 0.0072
VAL 1016 0.0062
LEU 1017 0.0065
GLN 1018 0.0009
LEU 1019 0.0026
PRO 1020 0.0058
PHE 1021 0.0087
HIS 1022 0.0091
GLN 1023 0.0025
GLN 1024 0.0034
VAL 1025 0.0067
TRP 1026 0.0097
LYS 1027 0.0073
ASN 1028 0.0091
PRO 1029 0.0094
THR 1030 0.0103
PHE 1031 0.0094
PHE 1032 0.0090
LEU 1033 0.0103
ARG 1034 0.0102
VAL 1035 0.0104
ILE 1036 0.0105
SER 1037 0.0104
ASP 1038 0.0101
THR 1039 0.0102
ALA 1040 0.0092
SER 1041 0.0086
LEU 1042 0.0091
CYS 1043 0.0076
TYR 1044 0.0056
SER 1045 0.0062
ILE 1046 0.0068
LEU 1047 0.0048
LYS 1048 0.0041
ALA 1049 0.0064
LYS 1050 0.0057
ASN 1051 0.0047
ALA 1052 0.0066
GLY 1053 0.0085
MET 1054 0.0062
SER 1055 0.0058
LEU 1056 0.0035
GLY 1057 0.0040
ALA 1058 0.0067
LYS 1059 0.0076
GLY 1060 0.0077
ALA 1061 0.0058
ALA 1062 0.0085
GLY 1063 0.0067
PRO 1064 0.0060
LEU 1065 0.0041
PRO 1066 0.0037
SER 1067 0.0038
GLU 1068 0.0058
ALA 1069 0.0061
VAL 1070 0.0065
GLN 1071 0.0079
TRP 1072 0.0089
LEU 1073 0.0083
CYS 1074 0.0092
HIS 1075 0.0104
GLN 1076 0.0104
ALA 1077 0.0106
PHE 1078 0.0103
LEU 1079 0.0107
LEU 1080 0.0108
LYS 1081 0.0113
LEU 1082 0.0118
THR 1083 0.0118
ARG 1084 0.0124
HIS 1085 0.0124
ARG 1086 0.0122
VAL 1087 0.0126
THR 1088 0.0108
TYR 1089 0.0104
VAL 1090 0.0103
PRO 1091 0.0096
LEU 1092 0.0096
LEU 1093 0.0115
GLY 1094 0.0117
SER 1095 0.0113
LEU 1096 0.0107
ARG 1097 0.0107
THR 1098 0.0132
ALA 1099 0.0116
GLN 1100 0.0109
THR 1101 0.0115
GLN 1102 0.0105
LEU 1103 0.0095
SER 1104 0.0113
ARG 1105 0.0112
LYS 1106 0.0086
LEU 1107 0.0086
PRO 1108 0.0109
GLY 1109 0.0134
THR 1110 0.0130
THR 1111 0.0099
LEU 1112 0.0111
THR 1113 0.0125
ALA 1114 0.0095
LEU 1115 0.0088
GLU 1116 0.0119
ALA 1117 0.0109
ALA 1118 0.0081
ALA 1119 0.0093
ASN 1120 0.0104
PRO 1121 0.0107
ALA 1122 0.0113
LEU 1123 0.0095
PRO 1124 0.0083
SER 1125 0.0086
ASP 1126 0.0089
PHE 1127 0.0100
LYS 1128 0.0089
THR 1129 0.0091
ILE 1130 0.0090
LEU 1131 0.0092
ASP 1132 0.0092

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 34 ---

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