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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 66 ---

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 = 0.0573
MET 1 0.0360
PRO 2 0.0314
ARG 3 0.0218
ALA 4 0.0181
PRO 5 0.0103
ARG 6 0.0208
CYS 7 0.0185
ARG 8 0.0215
ALA 9 0.0210
VAL 10 0.0147
ARG 11 0.0120
SER 12 0.0126
LEU 13 0.0118
LEU 14 0.0094
ARG 15 0.0091
SER 16 0.0098
HIS 17 0.0090
TYR 18 0.0066
ARG 19 0.0058
GLU 20 0.0041
VAL 21 0.0051
LEU 22 0.0053
PRO 23 0.0062
LEU 24 0.0064
ALA 25 0.0058
THR 26 0.0051
PHE 27 0.0061
VAL 28 0.0053
ARG 29 0.0032
ARG 30 0.0037
LEU 31 0.0084
GLY 32 0.0091
PRO 33 0.0100
GLN 34 0.0077
GLY 35 0.0046
TRP 36 0.0061
ARG 37 0.0037
LEU 38 0.0071
VAL 39 0.0090
GLN 40 0.0051
ARG 41 0.0078
GLY 42 0.0080
ASP 43 0.0132
PRO 44 0.0216
ALA 45 0.0256
ALA 46 0.0239
PHE 47 0.0179
ARG 48 0.0145
ALA 49 0.0183
LEU 50 0.0160
VAL 51 0.0123
ALA 52 0.0120
GLN 53 0.0115
CYS 54 0.0097
LEU 55 0.0063
VAL 56 0.0030
CYS 57 0.0057
VAL 58 0.0076
PRO 59 0.0115
TRP 60 0.0129
ASP 61 0.0203
ALA 62 0.0208
ARG 63 0.0160
PRO 64 0.0178
PRO 65 0.0169
PRO 66 0.0158
ALA 67 0.0171
ALA 68 0.0176
PRO 69 0.0163
SER 70 0.0180
PHE 71 0.0157
ARG 72 0.0156
GLN 73 0.0152
VAL 74 0.0153
SER 75 0.0151
CYS 76 0.0105
LEU 77 0.0091
LYS 78 0.0093
GLU 79 0.0116
LEU 80 0.0121
VAL 81 0.0112
ALA 82 0.0114
ARG 83 0.0125
VAL 84 0.0125
LEU 85 0.0114
GLN 86 0.0137
ARG 87 0.0164
LEU 88 0.0138
CYS 89 0.0117
GLU 90 0.0158
ARG 91 0.0178
GLY 92 0.0154
ALA 93 0.0164
LYS 94 0.0167
ASN 95 0.0127
VAL 96 0.0110
LEU 97 0.0091
ALA 98 0.0102
PHE 99 0.0126
GLY 100 0.0140
PHE 101 0.0146
ALA 102 0.0126
LEU 103 0.0099
LEU 104 0.0094
THR 117 0.0255
SER 118 0.0181
VAL 119 0.0138
ARG 120 0.0167
SER 121 0.0219
TYR 122 0.0244
LEU 123 0.0226
PRO 124 0.0187
ASN 125 0.0147
THR 126 0.0121
VAL 127 0.0076
THR 128 0.0070
ASP 129 0.0076
ALA 130 0.0057
LEU 131 0.0041
ARG 132 0.0034
GLY 133 0.0037
SER 134 0.0079
GLY 135 0.0103
ALA 136 0.0159
TRP 137 0.0148
GLY 138 0.0143
LEU 139 0.0134
LEU 140 0.0142
LEU 141 0.0149
ARG 142 0.0150
ARG 143 0.0146
VAL 144 0.0153
GLY 145 0.0159
ASP 146 0.0169
ASP 147 0.0148
VAL 148 0.0147
LEU 149 0.0149
VAL 150 0.0149
HIS 151 0.0145
LEU 152 0.0095
LEU 153 0.0099
ALA 154 0.0114
ARG 155 0.0113
CYS 156 0.0099
ALA 157 0.0029
LEU 158 0.0032
PHE 159 0.0050
VAL 160 0.0067
LEU 161 0.0080
VAL 162 0.0085
ALA 163 0.0055
PRO 164 0.0060
SER 165 0.0105
CYS 166 0.0121
ALA 167 0.0095
TYR 168 0.0076
GLN 169 0.0057
VAL 170 0.0052
CYS 171 0.0056
GLY 172 0.0097
PRO 173 0.0102
PRO 174 0.0076
LEU 175 0.0071
TYR 176 0.0066
GLN 177 0.0094
LEU 178 0.0114
PRO 322 0.0224
PRO 323 0.0165
VAL 324 0.0149
TYR 325 0.0125
ALA 326 0.0109
GLU 327 0.0122
THR 328 0.0089
LYS 329 0.0083
HIS 330 0.0087
PHE 331 0.0070
LEU 332 0.0071
TYR 333 0.0084
SER 334 0.0106
SER 335 0.0142
GLY 336 0.0157
ASP 337 0.0135
LYS 338 0.0120
GLU 339 0.0097
GLN 340 0.0105
LEU 341 0.0112
ARG 342 0.0084
PRO 343 0.0067
SER 344 0.0086
PHE 345 0.0081
LEU 346 0.0085
LEU 347 0.0061
SER 348 0.0072
SER 349 0.0084
LEU 350 0.0098
ARG 351 0.0123
PRO 352 0.0103
SER 353 0.0084
LEU 354 0.0055
THR 355 0.0071
GLY 356 0.0075
ALA 357 0.0026
ARG 358 0.0039
ARG 359 0.0046
LEU 360 0.0024
VAL 361 0.0032
GLU 362 0.0043
THR 363 0.0038
ILE 364 0.0016
PHE 365 0.0026
LEU 366 0.0064
GLY 367 0.0358
SER 368 0.0350
ARG 369 0.0319
PRO 370 0.0293
TRP 371 0.0354
MET 372 0.0496
PRO 373 0.0573
GLY 374 0.0377
THR 375 0.0221
PRO 376 0.0145
ARG 377 0.0097
ARG 378 0.0093
LEU 379 0.0148
PRO 380 0.0162
ARG 381 0.0224
LEU 382 0.0104
PRO 383 0.0100
GLN 384 0.0068
ARG 385 0.0098
TYR 386 0.0084
TRP 387 0.0091
GLN 388 0.0075
MET 389 0.0064
ARG 390 0.0031
PRO 391 0.0028
LEU 392 0.0038
PHE 393 0.0011
LEU 394 0.0038
GLU 395 0.0055
LEU 396 0.0038
LEU 397 0.0065
GLY 398 0.0070
ASN 399 0.0069
HIS 400 0.0068
ALA 401 0.0075
GLN 402 0.0070
CYS 403 0.0052
PRO 404 0.0037
TYR 405 0.0045
GLY 406 0.0067
VAL 407 0.0083
LEU 408 0.0057
LEU 409 0.0047
LYS 410 0.0089
THR 411 0.0108
HIS 412 0.0071
CYS 413 0.0048
PRO 414 0.0069
LEU 415 0.0076
ARG 416 0.0080
THR 443 0.0178
ASP 444 0.0133
PRO 445 0.0223
ARG 446 0.0247
ARG 447 0.0171
LEU 448 0.0146
VAL 449 0.0174
GLN 450 0.0148
LEU 451 0.0113
LEU 452 0.0140
ARG 453 0.0088
GLN 454 0.0068
HIS 455 0.0063
SER 456 0.0041
SER 457 0.0051
PRO 458 0.0070
TRP 459 0.0086
GLN 460 0.0060
VAL 461 0.0038
TYR 462 0.0064
GLY 463 0.0078
PHE 464 0.0053
VAL 465 0.0055
ARG 466 0.0069
ALA 467 0.0055
CYS 468 0.0045
LEU 469 0.0042
ARG 470 0.0040
ARG 471 0.0036
LEU 472 0.0032
VAL 473 0.0010
PRO 474 0.0028
PRO 475 0.0058
GLY 476 0.0079
LEU 477 0.0069
TRP 478 0.0069
GLY 479 0.0092
SER 480 0.0067
ARG 481 0.0057
HIS 482 0.0035
ASN 483 0.0040
GLU 484 0.0037
ARG 485 0.0061
ARG 486 0.0071
PHE 487 0.0072
LEU 488 0.0070
ARG 489 0.0094
ASN 490 0.0103
THR 491 0.0092
LYS 492 0.0102
LYS 493 0.0099
PHE 494 0.0094
ILE 495 0.0087
SER 496 0.0091
LEU 497 0.0093
GLY 498 0.0101
LYS 499 0.0089
HIS 500 0.0093
ALA 501 0.0105
LYS 502 0.0112
LEU 503 0.0122
SER 504 0.0120
LEU 505 0.0115
GLN 506 0.0099
GLU 507 0.0093
LEU 508 0.0105
THR 509 0.0104
TRP 510 0.0109
LYS 511 0.0097
MET 512 0.0086
SER 513 0.0098
VAL 514 0.0143
ARG 515 0.0156
ASP 516 0.0122
CYS 517 0.0133
ALA 518 0.0156
TRP 519 0.0165
LEU 520 0.0161
ARG 521 0.0177
ARG 522 0.0200
SER 523 0.0373
PRO 524 0.0386
GLY 525 0.0439
VAL 526 0.0387
GLY 527 0.0407
CYS 528 0.0446
VAL 529 0.0245
PRO 530 0.0197
ALA 531 0.0283
ALA 532 0.0246
GLU 533 0.0128
HIS 534 0.0112
ARG 535 0.0130
LEU 536 0.0168
ARG 537 0.0159
GLU 538 0.0128
GLU 539 0.0148
ILE 540 0.0146
LEU 541 0.0119
ALA 542 0.0119
LYS 543 0.0089
PHE 544 0.0074
LEU 545 0.0070
HIS 546 0.0077
TRP 547 0.0067
LEU 548 0.0051
MET 549 0.0056
SER 550 0.0068
VAL 551 0.0055
TYR 552 0.0039
VAL 553 0.0070
VAL 554 0.0072
GLU 555 0.0071
LEU 556 0.0055
LEU 557 0.0044
ARG 558 0.0089
SER 559 0.0091
PHE 560 0.0071
PHE 561 0.0063
TYR 562 0.0070
VAL 563 0.0057
THR 564 0.0053
GLU 565 0.0052
THR 566 0.0064
THR 567 0.0080
PHE 568 0.0078
GLN 569 0.0081
LYS 570 0.0083
ASN 571 0.0088
ARG 572 0.0085
LEU 573 0.0048
PHE 574 0.0038
PHE 575 0.0050
TYR 576 0.0064
ARG 577 0.0080
LYS 578 0.0105
SER 579 0.0110
VAL 580 0.0102
TRP 581 0.0101
SER 582 0.0111
LYS 583 0.0106
LEU 584 0.0108
GLN 585 0.0110
SER 586 0.0110
ILE 587 0.0108
GLY 588 0.0114
ILE 589 0.0107
ARG 590 0.0114
GLN 591 0.0111
HIS 592 0.0104
LEU 593 0.0087
LYS 594 0.0115
ARG 595 0.0113
VAL 596 0.0094
GLN 597 0.0108
LEU 598 0.0108
ARG 599 0.0100
GLU 600 0.0095
LEU 601 0.0092
SER 602 0.0092
GLU 603 0.0044
ALA 604 0.0040
GLU 605 0.0018
VAL 606 0.0077
ARG 607 0.0087
GLN 608 0.0091
HIS 609 0.0095
ARG 610 0.0170
GLU 611 0.0194
ALA 612 0.0162
ARG 613 0.0133
PRO 614 0.0130
ALA 615 0.0109
LEU 616 0.0099
LEU 617 0.0105
THR 618 0.0102
SER 619 0.0089
ARG 620 0.0081
LEU 621 0.0087
ARG 622 0.0094
PHE 623 0.0088
ILE 624 0.0082
PRO 625 0.0080
LYS 626 0.0110
PRO 627 0.0129
ASP 628 0.0110
GLY 629 0.0089
LEU 630 0.0083
ARG 631 0.0104
PRO 632 0.0107
ILE 633 0.0073
VAL 634 0.0069
ASN 635 0.0076
MET 636 0.0087
ASP 637 0.0099
TYR 638 0.0088
VAL 639 0.0101
VAL 640 0.0104
GLY 641 0.0134
ALA 642 0.0137
ARG 643 0.0138
THR 644 0.0138
PHE 645 0.0110
ARG 646 0.0102
ARG 647 0.0096
GLU 648 0.0096
LYS 649 0.0133
ARG 650 0.0140
ALA 651 0.0111
GLU 652 0.0084
ARG 653 0.0089
LEU 654 0.0112
THR 655 0.0101
SER 656 0.0096
ARG 657 0.0121
VAL 658 0.0128
LYS 659 0.0125
ALA 660 0.0118
LEU 661 0.0118
PHE 662 0.0121
SER 663 0.0104
VAL 664 0.0081
LEU 665 0.0087
ASN 666 0.0097
TYR 667 0.0073
GLU 668 0.0047
ARG 669 0.0049
ALA 670 0.0060
ARG 671 0.0058
ARG 672 0.0070
PRO 673 0.0052
GLY 674 0.0054
LEU 675 0.0040
LEU 676 0.0040
GLY 677 0.0043
ALA 678 0.0034
SER 679 0.0031
VAL 680 0.0031
LEU 681 0.0029
GLY 682 0.0030
LEU 683 0.0034
ASP 684 0.0032
ASP 685 0.0034
ILE 686 0.0031
HIS 687 0.0026
ARG 688 0.0036
ALA 689 0.0032
TRP 690 0.0031
ARG 691 0.0033
THR 692 0.0033
PHE 693 0.0032
VAL 694 0.0034
LEU 695 0.0042
ARG 696 0.0041
VAL 697 0.0043
ARG 698 0.0067
ALA 699 0.0091
GLN 700 0.0098
ASP 701 0.0118
PRO 702 0.0104
PRO 703 0.0033
PRO 704 0.0037
GLU 705 0.0035
LEU 706 0.0027
TYR 707 0.0043
PHE 708 0.0035
VAL 709 0.0030
LYS 710 0.0039
VAL 711 0.0040
ASP 712 0.0053
VAL 713 0.0056
THR 714 0.0056
GLY 715 0.0045
ALA 716 0.0030
TYR 717 0.0045
ASP 718 0.0070
THR 719 0.0063
ILE 720 0.0062
PRO 721 0.0058
GLN 722 0.0062
ASP 723 0.0049
ARG 724 0.0036
LEU 725 0.0064
THR 726 0.0080
GLU 727 0.0069
VAL 728 0.0057
ILE 729 0.0073
ALA 730 0.0091
SER 731 0.0074
ILE 732 0.0061
ILE 733 0.0074
LYS 734 0.0103
PRO 735 0.0144
GLN 736 0.0156
ASN 737 0.0099
THR 738 0.0038
TYR 739 0.0041
CYS 740 0.0064
VAL 741 0.0083
ARG 742 0.0115
ARG 743 0.0104
TYR 744 0.0114
ALA 745 0.0119
VAL 746 0.0132
VAL 747 0.0139
GLN 748 0.0222
LYS 749 0.0220
ALA 750 0.0219
ALA 751 0.0222
HIS 752 0.0226
GLY 753 0.0272
HIS 754 0.0223
VAL 755 0.0196
ARG 756 0.0166
LYS 757 0.0145
ALA 758 0.0141
PHE 759 0.0118
LYS 760 0.0121
SER 761 0.0110
HIS 762 0.0121
VAL 763 0.0081
SER 764 0.0086
THR 765 0.0078
LEU 766 0.0094
THR 767 0.0108
ASP 768 0.0093
LEU 769 0.0112
GLN 770 0.0108
PRO 771 0.0125
TYR 772 0.0126
MET 773 0.0146
ARG 774 0.0122
GLN 775 0.0107
PHE 776 0.0124
VAL 777 0.0128
ALA 778 0.0080
HIS 779 0.0098
LEU 780 0.0187
GLN 781 0.0172
GLU 782 0.0178
THR 783 0.0286
SER 784 0.0319
PRO 785 0.0260
LEU 786 0.0225
ARG 787 0.0180
ASP 788 0.0174
ALA 789 0.0147
VAL 790 0.0127
VAL 791 0.0104
ILE 792 0.0099
GLU 793 0.0119
GLN 794 0.0122
SER 795 0.0120
SER 796 0.0116
SER 797 0.0114
LEU 798 0.0090
ASN 799 0.0053
GLU 800 0.0030
ALA 801 0.0073
SER 802 0.0083
SER 803 0.0121
GLY 804 0.0142
LEU 805 0.0115
PHE 806 0.0117
ASP 807 0.0171
VAL 808 0.0144
PHE 809 0.0136
LEU 810 0.0122
ARG 811 0.0123
PHE 812 0.0125
MET 813 0.0108
CYS 814 0.0093
HIS 815 0.0083
HIS 816 0.0086
ALA 817 0.0099
VAL 818 0.0092
ARG 819 0.0095
ILE 820 0.0096
ARG 821 0.0104
GLY 822 0.0105
LYS 823 0.0102
SER 824 0.0100
TYR 825 0.0095
VAL 826 0.0096
GLN 827 0.0094
CYS 828 0.0085
GLN 829 0.0087
GLY 830 0.0081
ILE 831 0.0071
PRO 832 0.0060
GLN 833 0.0054
GLY 834 0.0050
SER 835 0.0046
ILE 836 0.0088
LEU 837 0.0086
SER 838 0.0055
THR 839 0.0058
LEU 840 0.0060
LEU 841 0.0048
CYS 842 0.0032
SER 843 0.0020
LEU 844 0.0026
CYS 845 0.0020
TYR 846 0.0010
GLY 847 0.0014
ASP 848 0.0027
MET 849 0.0031
GLU 850 0.0033
ASN 851 0.0037
LYS 852 0.0043
LEU 853 0.0038
PHE 854 0.0033
ALA 855 0.0031
GLY 856 0.0031
ILE 857 0.0031
ARG 858 0.0029
ARG 859 0.0025
ASP 860 0.0021
GLY 861 0.0022
LEU 862 0.0030
LEU 863 0.0035
LEU 864 0.0032
ARG 865 0.0026
LEU 866 0.0023
VAL 867 0.0017
ASP 868 0.0036
ASP 869 0.0034
PHE 870 0.0030
LEU 871 0.0031
LEU 872 0.0029
VAL 873 0.0028
THR 874 0.0012
PRO 875 0.0020
HIS 876 0.0024
LEU 877 0.0030
THR 878 0.0044
HIS 879 0.0025
ALA 880 0.0028
LYS 881 0.0034
THR 882 0.0032
PHE 883 0.0034
LEU 884 0.0028
ARG 885 0.0042
THR 886 0.0054
LEU 887 0.0052
VAL 888 0.0060
ARG 889 0.0082
GLY 890 0.0067
VAL 891 0.0061
PRO 892 0.0081
GLU 893 0.0042
TYR 894 0.0026
GLY 895 0.0045
CYS 896 0.0044
VAL 897 0.0064
VAL 898 0.0074
ASN 899 0.0079
LEU 900 0.0054
ARG 901 0.0069
LYS 902 0.0070
THR 903 0.0058
VAL 904 0.0066
VAL 905 0.0055
ASN 906 0.0071
PHE 907 0.0072
PRO 908 0.0118
VAL 909 0.0095
GLU 910 0.0102
ASP 911 0.0104
GLU 912 0.0086
ALA 913 0.0103
LEU 914 0.0062
GLY 915 0.0047
GLY 916 0.0036
THR 917 0.0033
ALA 918 0.0055
PHE 919 0.0053
VAL 920 0.0081
GLN 921 0.0087
MET 922 0.0111
PRO 923 0.0094
ALA 924 0.0078
HIS 925 0.0061
GLY 926 0.0062
LEU 927 0.0063
PHE 928 0.0038
PRO 929 0.0040
TRP 930 0.0040
CYS 931 0.0041
GLY 932 0.0040
LEU 933 0.0031
LEU 934 0.0031
LEU 935 0.0029
ASP 936 0.0029
THR 937 0.0028
ARG 938 0.0026
THR 939 0.0028
LEU 940 0.0028
GLU 941 0.0030
VAL 942 0.0033
GLN 943 0.0026
SER 944 0.0028
ASP 945 0.0055
TYR 946 0.0084
SER 947 0.0097
SER 948 0.0109
TYR 949 0.0084
ALA 950 0.0074
ARG 951 0.0070
THR 952 0.0081
SER 953 0.0114
ILE 954 0.0108
ARG 955 0.0111
ALA 956 0.0127
SER 957 0.0128
LEU 958 0.0132
THR 959 0.0121
PHE 960 0.0106
ASN 961 0.0092
ARG 962 0.0096
GLY 963 0.0101
PHE 964 0.0062
LYS 965 0.0057
ALA 966 0.0071
GLY 967 0.0055
ARG 968 0.0044
ASN 969 0.0064
MET 970 0.0077
ARG 971 0.0082
ARG 972 0.0104
LYS 973 0.0080
LEU 974 0.0063
PHE 975 0.0075
GLY 976 0.0091
VAL 977 0.0081
LEU 978 0.0045
ARG 979 0.0051
LEU 980 0.0045
LYS 981 0.0040
CYS 982 0.0045
HIS 983 0.0018
SER 984 0.0016
LEU 985 0.0016
PHE 986 0.0019
LEU 987 0.0018
ASP 988 0.0037
LEU 989 0.0034
GLN 990 0.0034
VAL 991 0.0029
ASN 992 0.0028
SER 993 0.0032
LEU 994 0.0031
GLN 995 0.0031
THR 996 0.0028
VAL 997 0.0026
CYS 998 0.0038
THR 999 0.0038
ASN 1000 0.0039
ILE 1001 0.0039
TYR 1002 0.0040
LYS 1003 0.0058
ILE 1004 0.0053
LEU 1005 0.0043
LEU 1006 0.0043
LEU 1007 0.0044
GLN 1008 0.0053
ALA 1009 0.0031
TYR 1010 0.0032
ARG 1011 0.0049
PHE 1012 0.0035
HIS 1013 0.0044
ALA 1014 0.0080
CYS 1015 0.0081
VAL 1016 0.0063
LEU 1017 0.0092
GLN 1018 0.0112
LEU 1019 0.0083
PRO 1020 0.0111
PHE 1021 0.0122
HIS 1022 0.0139
GLN 1023 0.0118
GLN 1024 0.0084
VAL 1025 0.0070
TRP 1026 0.0101
LYS 1027 0.0131
ASN 1028 0.0103
PRO 1029 0.0095
THR 1030 0.0086
PHE 1031 0.0046
PHE 1032 0.0043
LEU 1033 0.0056
ARG 1034 0.0050
VAL 1035 0.0042
ILE 1036 0.0057
SER 1037 0.0078
ASP 1038 0.0062
THR 1039 0.0055
ALA 1040 0.0053
SER 1041 0.0059
LEU 1042 0.0057
CYS 1043 0.0036
TYR 1044 0.0025
SER 1045 0.0032
ILE 1046 0.0045
LEU 1047 0.0040
LYS 1048 0.0071
ALA 1049 0.0100
LYS 1050 0.0102
ASN 1051 0.0113
ALA 1052 0.0139
GLY 1053 0.0174
MET 1054 0.0154
SER 1055 0.0137
LEU 1056 0.0125
GLY 1057 0.0121
ALA 1058 0.0183
LYS 1059 0.0193
GLY 1060 0.0156
ALA 1061 0.0103
ALA 1062 0.0128
GLY 1063 0.0132
PRO 1064 0.0130
LEU 1065 0.0095
PRO 1066 0.0080
SER 1067 0.0053
GLU 1068 0.0039
ALA 1069 0.0044
VAL 1070 0.0049
GLN 1071 0.0032
TRP 1072 0.0030
LEU 1073 0.0057
CYS 1074 0.0055
HIS 1075 0.0053
GLN 1076 0.0057
ALA 1077 0.0058
PHE 1078 0.0054
LEU 1079 0.0080
LEU 1080 0.0081
LYS 1081 0.0051
LEU 1082 0.0059
THR 1083 0.0138
ARG 1084 0.0126
HIS 1085 0.0137
ARG 1086 0.0181
VAL 1087 0.0212
THR 1088 0.0131
TYR 1089 0.0102
VAL 1090 0.0146
PRO 1091 0.0127
LEU 1092 0.0091
LEU 1093 0.0100
GLY 1094 0.0104
SER 1095 0.0074
LEU 1096 0.0082
ARG 1097 0.0117
THR 1098 0.0067
ALA 1099 0.0071
GLN 1100 0.0066
THR 1101 0.0050
GLN 1102 0.0051
LEU 1103 0.0023
SER 1104 0.0015
ARG 1105 0.0029
LYS 1106 0.0041
LEU 1107 0.0043
PRO 1108 0.0087
GLY 1109 0.0083
THR 1110 0.0084
THR 1111 0.0067
LEU 1112 0.0035
THR 1113 0.0032
ALA 1114 0.0034
LEU 1115 0.0032
GLU 1116 0.0036
ALA 1117 0.0043
ALA 1118 0.0083
ALA 1119 0.0058
ASN 1120 0.0126
PRO 1121 0.0167
ALA 1122 0.0117
LEU 1123 0.0095
PRO 1124 0.0109
SER 1125 0.0111
ASP 1126 0.0104
PHE 1127 0.0069
LYS 1128 0.0059
THR 1129 0.0060
ILE 1130 0.0061
LEU 1131 0.0053
ASP 1132 0.0066

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 66 ---

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