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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 43 ---

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 = 0.0528
MET 1 0.0020
PRO 2 0.0024
ARG 3 0.0030
ALA 4 0.0036
PRO 5 0.0039
ARG 6 0.0057
CYS 7 0.0046
ARG 8 0.0056
ALA 9 0.0051
VAL 10 0.0039
ARG 11 0.0040
SER 12 0.0041
LEU 13 0.0047
LEU 14 0.0048
ARG 15 0.0046
SER 16 0.0058
HIS 17 0.0068
TYR 18 0.0063
ARG 19 0.0064
GLU 20 0.0047
VAL 21 0.0035
LEU 22 0.0024
PRO 23 0.0019
LEU 24 0.0024
ALA 25 0.0013
THR 26 0.0017
PHE 27 0.0030
VAL 28 0.0034
ARG 29 0.0032
ARG 30 0.0041
LEU 31 0.0050
GLY 32 0.0049
PRO 33 0.0056
GLN 34 0.0050
GLY 35 0.0041
TRP 36 0.0040
ARG 37 0.0030
LEU 38 0.0025
VAL 39 0.0017
GLN 40 0.0022
ARG 41 0.0032
GLY 42 0.0023
ASP 43 0.0015
PRO 44 0.0019
ALA 45 0.0027
ALA 46 0.0027
PHE 47 0.0021
ARG 48 0.0016
ALA 49 0.0023
LEU 50 0.0025
VAL 51 0.0021
ALA 52 0.0021
GLN 53 0.0032
CYS 54 0.0032
LEU 55 0.0029
VAL 56 0.0033
CYS 57 0.0048
VAL 58 0.0063
PRO 59 0.0085
TRP 60 0.0098
ASP 61 0.0138
ALA 62 0.0126
ARG 63 0.0104
PRO 64 0.0090
PRO 65 0.0077
PRO 66 0.0058
ALA 67 0.0054
ALA 68 0.0055
PRO 69 0.0047
SER 70 0.0046
PHE 71 0.0039
ARG 72 0.0037
GLN 73 0.0036
VAL 74 0.0041
SER 75 0.0044
CYS 76 0.0042
LEU 77 0.0040
LYS 78 0.0036
GLU 79 0.0035
LEU 80 0.0034
VAL 81 0.0032
ALA 82 0.0026
ARG 83 0.0015
VAL 84 0.0020
LEU 85 0.0016
GLN 86 0.0040
ARG 87 0.0045
LEU 88 0.0039
CYS 89 0.0054
GLU 90 0.0077
ARG 91 0.0055
GLY 92 0.0047
ALA 93 0.0034
LYS 94 0.0020
ASN 95 0.0018
VAL 96 0.0025
LEU 97 0.0025
ALA 98 0.0028
PHE 99 0.0026
GLY 100 0.0031
PHE 101 0.0041
ALA 102 0.0071
LEU 103 0.0096
LEU 104 0.0130
THR 117 0.0126
SER 118 0.0126
VAL 119 0.0088
ARG 120 0.0086
SER 121 0.0064
TYR 122 0.0040
LEU 123 0.0039
PRO 124 0.0042
ASN 125 0.0035
THR 126 0.0040
VAL 127 0.0029
THR 128 0.0027
ASP 129 0.0024
ALA 130 0.0030
LEU 131 0.0034
ARG 132 0.0027
GLY 133 0.0031
SER 134 0.0033
GLY 135 0.0033
ALA 136 0.0037
TRP 137 0.0035
GLY 138 0.0035
LEU 139 0.0032
LEU 140 0.0032
LEU 141 0.0035
ARG 142 0.0032
ARG 143 0.0031
VAL 144 0.0036
GLY 145 0.0038
ASP 146 0.0043
ASP 147 0.0044
VAL 148 0.0040
LEU 149 0.0041
VAL 150 0.0047
HIS 151 0.0047
LEU 152 0.0041
LEU 153 0.0044
ALA 154 0.0045
ARG 155 0.0046
CYS 156 0.0046
ALA 157 0.0041
LEU 158 0.0038
PHE 159 0.0035
VAL 160 0.0036
LEU 161 0.0033
VAL 162 0.0040
ALA 163 0.0043
PRO 164 0.0042
SER 165 0.0034
CYS 166 0.0026
ALA 167 0.0020
TYR 168 0.0025
GLN 169 0.0027
VAL 170 0.0033
CYS 171 0.0034
GLY 172 0.0031
PRO 173 0.0026
PRO 174 0.0022
LEU 175 0.0026
TYR 176 0.0025
GLN 177 0.0030
LEU 178 0.0031
PRO 322 0.0176
PRO 323 0.0126
VAL 324 0.0108
TYR 325 0.0088
ALA 326 0.0087
GLU 327 0.0078
THR 328 0.0079
LYS 329 0.0085
HIS 330 0.0074
PHE 331 0.0068
LEU 332 0.0062
TYR 333 0.0043
SER 334 0.0041
SER 335 0.0061
GLY 336 0.0076
ASP 337 0.0094
LYS 338 0.0066
GLU 339 0.0041
GLN 340 0.0021
LEU 341 0.0024
ARG 342 0.0092
PRO 343 0.0123
SER 344 0.0129
PHE 345 0.0105
LEU 346 0.0117
LEU 347 0.0114
SER 348 0.0148
SER 349 0.0157
LEU 350 0.0150
ARG 351 0.0183
PRO 352 0.0185
SER 353 0.0153
LEU 354 0.0116
THR 355 0.0074
GLY 356 0.0099
ALA 357 0.0085
ARG 358 0.0043
ARG 359 0.0032
LEU 360 0.0048
VAL 361 0.0042
GLU 362 0.0026
THR 363 0.0009
ILE 364 0.0022
PHE 365 0.0057
LEU 366 0.0068
GLY 367 0.0113
SER 368 0.0105
ARG 369 0.0089
PRO 370 0.0090
TRP 371 0.0088
MET 372 0.0173
PRO 373 0.0197
GLY 374 0.0167
THR 375 0.0137
PRO 376 0.0121
ARG 377 0.0075
ARG 378 0.0068
LEU 379 0.0073
PRO 380 0.0076
ARG 381 0.0069
LEU 382 0.0101
PRO 383 0.0115
GLN 384 0.0131
ARG 385 0.0119
TYR 386 0.0096
TRP 387 0.0096
GLN 388 0.0126
MET 389 0.0111
ARG 390 0.0091
PRO 391 0.0129
LEU 392 0.0127
PHE 393 0.0101
LEU 394 0.0122
GLU 395 0.0148
LEU 396 0.0127
LEU 397 0.0132
GLY 398 0.0160
ASN 399 0.0153
HIS 400 0.0138
ALA 401 0.0165
GLN 402 0.0153
CYS 403 0.0090
PRO 404 0.0046
TYR 405 0.0043
GLY 406 0.0091
VAL 407 0.0097
LEU 408 0.0073
LEU 409 0.0085
LYS 410 0.0142
THR 411 0.0156
HIS 412 0.0141
CYS 413 0.0136
PRO 414 0.0176
LEU 415 0.0188
ARG 416 0.0223
THR 443 0.0435
ASP 444 0.0358
PRO 445 0.0348
ARG 446 0.0357
ARG 447 0.0323
LEU 448 0.0219
VAL 449 0.0202
GLN 450 0.0247
LEU 451 0.0200
LEU 452 0.0127
ARG 453 0.0147
GLN 454 0.0157
HIS 455 0.0125
SER 456 0.0147
SER 457 0.0169
PRO 458 0.0116
TRP 459 0.0127
GLN 460 0.0111
VAL 461 0.0086
TYR 462 0.0093
GLY 463 0.0086
PHE 464 0.0062
VAL 465 0.0052
ARG 466 0.0065
ALA 467 0.0046
CYS 468 0.0044
LEU 469 0.0051
ARG 470 0.0067
ARG 471 0.0080
LEU 472 0.0090
VAL 473 0.0091
PRO 474 0.0107
PRO 475 0.0124
GLY 476 0.0114
LEU 477 0.0086
TRP 478 0.0075
GLY 479 0.0101
SER 480 0.0111
ARG 481 0.0109
HIS 482 0.0095
ASN 483 0.0057
GLU 484 0.0057
ARG 485 0.0058
ARG 486 0.0035
PHE 487 0.0026
LEU 488 0.0047
ARG 489 0.0051
ASN 490 0.0056
THR 491 0.0060
LYS 492 0.0069
LYS 493 0.0079
PHE 494 0.0080
ILE 495 0.0083
SER 496 0.0088
LEU 497 0.0091
GLY 498 0.0091
LYS 499 0.0096
HIS 500 0.0094
ALA 501 0.0089
LYS 502 0.0086
LEU 503 0.0074
SER 504 0.0069
LEU 505 0.0055
GLN 506 0.0049
GLU 507 0.0031
LEU 508 0.0009
THR 509 0.0026
TRP 510 0.0031
LYS 511 0.0049
MET 512 0.0051
SER 513 0.0087
VAL 514 0.0084
ARG 515 0.0091
ASP 516 0.0089
CYS 517 0.0080
ALA 518 0.0088
TRP 519 0.0087
LEU 520 0.0088
ARG 521 0.0087
ARG 522 0.0088
SER 523 0.0112
PRO 524 0.0171
GLY 525 0.0226
VAL 526 0.0192
GLY 527 0.0274
CYS 528 0.0284
VAL 529 0.0236
PRO 530 0.0288
ALA 531 0.0267
ALA 532 0.0279
GLU 533 0.0149
HIS 534 0.0133
ARG 535 0.0171
LEU 536 0.0160
ARG 537 0.0115
GLU 538 0.0096
GLU 539 0.0108
ILE 540 0.0096
LEU 541 0.0094
ALA 542 0.0113
LYS 543 0.0036
PHE 544 0.0047
LEU 545 0.0047
HIS 546 0.0022
TRP 547 0.0028
LEU 548 0.0035
MET 549 0.0031
SER 550 0.0033
VAL 551 0.0038
TYR 552 0.0046
VAL 553 0.0039
VAL 554 0.0036
GLU 555 0.0031
LEU 556 0.0030
LEU 557 0.0031
ARG 558 0.0021
SER 559 0.0019
PHE 560 0.0033
PHE 561 0.0027
TYR 562 0.0018
VAL 563 0.0056
THR 564 0.0056
GLU 565 0.0069
THR 566 0.0061
THR 567 0.0068
PHE 568 0.0073
GLN 569 0.0087
LYS 570 0.0086
ASN 571 0.0099
ARG 572 0.0106
LEU 573 0.0093
PHE 574 0.0076
PHE 575 0.0067
TYR 576 0.0067
ARG 577 0.0082
LYS 578 0.0076
SER 579 0.0120
VAL 580 0.0114
TRP 581 0.0084
SER 582 0.0119
LYS 583 0.0154
LEU 584 0.0130
GLN 585 0.0129
SER 586 0.0180
ILE 587 0.0201
GLY 588 0.0159
ILE 589 0.0180
ARG 590 0.0203
GLN 591 0.0199
HIS 592 0.0194
LEU 593 0.0136
LYS 594 0.0147
ARG 595 0.0150
VAL 596 0.0148
GLN 597 0.0152
LEU 598 0.0136
ARG 599 0.0161
GLU 600 0.0226
LEU 601 0.0245
SER 602 0.0357
GLU 603 0.0371
ALA 604 0.0414
GLU 605 0.0337
VAL 606 0.0177
ARG 607 0.0190
GLN 608 0.0314
HIS 609 0.0255
ARG 610 0.0213
GLU 611 0.0348
ALA 612 0.0484
ARG 613 0.0528
PRO 614 0.0394
ALA 615 0.0282
LEU 616 0.0121
LEU 617 0.0181
THR 618 0.0120
SER 619 0.0120
ARG 620 0.0124
LEU 621 0.0123
ARG 622 0.0129
PHE 623 0.0108
ILE 624 0.0084
PRO 625 0.0071
LYS 626 0.0072
PRO 627 0.0085
ASP 628 0.0123
GLY 629 0.0120
LEU 630 0.0112
ARG 631 0.0117
PRO 632 0.0138
ILE 633 0.0132
VAL 634 0.0117
ASN 635 0.0115
MET 636 0.0100
ASP 637 0.0097
TYR 638 0.0051
VAL 639 0.0071
VAL 640 0.0050
GLY 641 0.0092
ALA 642 0.0077
ARG 643 0.0077
THR 644 0.0169
PHE 645 0.0202
ARG 646 0.0297
ARG 647 0.0244
GLU 648 0.0200
LYS 649 0.0306
ARG 650 0.0245
ALA 651 0.0128
GLU 652 0.0192
ARG 653 0.0137
LEU 654 0.0115
THR 655 0.0117
SER 656 0.0147
ARG 657 0.0147
VAL 658 0.0098
LYS 659 0.0101
ALA 660 0.0105
LEU 661 0.0104
PHE 662 0.0103
SER 663 0.0082
VAL 664 0.0078
LEU 665 0.0086
ASN 666 0.0100
TYR 667 0.0100
GLU 668 0.0113
ARG 669 0.0108
ALA 670 0.0142
ARG 671 0.0158
ARG 672 0.0150
PRO 673 0.0126
GLY 674 0.0098
LEU 675 0.0072
LEU 676 0.0066
GLY 677 0.0044
ALA 678 0.0089
SER 679 0.0097
VAL 680 0.0109
LEU 681 0.0117
GLY 682 0.0132
LEU 683 0.0064
ASP 684 0.0095
ASP 685 0.0111
ILE 686 0.0071
HIS 687 0.0066
ARG 688 0.0132
ALA 689 0.0124
TRP 690 0.0087
ARG 691 0.0107
THR 692 0.0133
PHE 693 0.0114
VAL 694 0.0089
LEU 695 0.0131
ARG 696 0.0123
VAL 697 0.0078
ARG 698 0.0109
ALA 699 0.0154
GLN 700 0.0122
ASP 701 0.0127
PRO 702 0.0083
PRO 703 0.0050
PRO 704 0.0011
GLU 705 0.0034
LEU 706 0.0059
TYR 707 0.0102
PHE 708 0.0095
VAL 709 0.0107
LYS 710 0.0112
VAL 711 0.0130
ASP 712 0.0142
VAL 713 0.0100
THR 714 0.0093
GLY 715 0.0073
ALA 716 0.0067
TYR 717 0.0063
ASP 718 0.0068
THR 719 0.0067
ILE 720 0.0066
PRO 721 0.0077
GLN 722 0.0087
ASP 723 0.0104
ARG 724 0.0088
LEU 725 0.0077
THR 726 0.0101
GLU 727 0.0110
VAL 728 0.0091
ILE 729 0.0093
ALA 730 0.0113
SER 731 0.0121
ILE 732 0.0118
ILE 733 0.0105
LYS 734 0.0109
PRO 735 0.0101
GLN 736 0.0109
ASN 737 0.0106
THR 738 0.0072
TYR 739 0.0070
CYS 740 0.0069
VAL 741 0.0071
ARG 742 0.0075
ARG 743 0.0044
TYR 744 0.0029
ALA 745 0.0018
VAL 746 0.0007
VAL 747 0.0012
GLN 748 0.0044
LYS 749 0.0048
ALA 750 0.0054
ALA 751 0.0062
HIS 752 0.0062
GLY 753 0.0057
HIS 754 0.0052
VAL 755 0.0043
ARG 756 0.0044
LYS 757 0.0036
ALA 758 0.0038
PHE 759 0.0034
LYS 760 0.0035
SER 761 0.0046
HIS 762 0.0053
VAL 763 0.0064
SER 764 0.0065
THR 765 0.0068
LEU 766 0.0076
THR 767 0.0086
ASP 768 0.0061
LEU 769 0.0057
GLN 770 0.0058
PRO 771 0.0054
TYR 772 0.0057
MET 773 0.0047
ARG 774 0.0044
GLN 775 0.0041
PHE 776 0.0038
VAL 777 0.0032
ALA 778 0.0035
HIS 779 0.0032
LEU 780 0.0024
GLN 781 0.0018
GLU 782 0.0018
THR 783 0.0030
SER 784 0.0032
PRO 785 0.0032
LEU 786 0.0032
ARG 787 0.0043
ASP 788 0.0044
ALA 789 0.0031
VAL 790 0.0021
VAL 791 0.0015
ILE 792 0.0019
GLU 793 0.0034
GLN 794 0.0036
SER 795 0.0047
SER 796 0.0055
SER 797 0.0066
LEU 798 0.0079
ASN 799 0.0081
GLU 800 0.0080
ALA 801 0.0078
SER 802 0.0080
SER 803 0.0100
GLY 804 0.0089
LEU 805 0.0100
PHE 806 0.0100
ASP 807 0.0088
VAL 808 0.0090
PHE 809 0.0096
LEU 810 0.0072
ARG 811 0.0061
PHE 812 0.0078
MET 813 0.0084
CYS 814 0.0045
HIS 815 0.0037
HIS 816 0.0080
ALA 817 0.0106
VAL 818 0.0153
ARG 819 0.0174
ILE 820 0.0162
ARG 821 0.0184
GLY 822 0.0215
LYS 823 0.0233
SER 824 0.0175
TYR 825 0.0146
VAL 826 0.0114
GLN 827 0.0115
CYS 828 0.0143
GLN 829 0.0120
GLY 830 0.0093
ILE 831 0.0079
PRO 832 0.0079
GLN 833 0.0087
GLY 834 0.0078
SER 835 0.0062
ILE 836 0.0062
LEU 837 0.0067
SER 838 0.0032
THR 839 0.0027
LEU 840 0.0035
LEU 841 0.0040
CYS 842 0.0030
SER 843 0.0039
LEU 844 0.0037
CYS 845 0.0024
TYR 846 0.0023
GLY 847 0.0028
ASP 848 0.0045
MET 849 0.0037
GLU 850 0.0062
ASN 851 0.0061
LYS 852 0.0038
LEU 853 0.0079
PHE 854 0.0108
ALA 855 0.0114
GLY 856 0.0132
ILE 857 0.0144
ARG 858 0.0128
ARG 859 0.0142
ASP 860 0.0148
GLY 861 0.0137
LEU 862 0.0123
LEU 863 0.0112
LEU 864 0.0113
ARG 865 0.0109
LEU 866 0.0111
VAL 867 0.0103
ASP 868 0.0117
ASP 869 0.0116
PHE 870 0.0117
LEU 871 0.0118
LEU 872 0.0119
VAL 873 0.0111
THR 874 0.0117
PRO 875 0.0103
HIS 876 0.0129
LEU 877 0.0139
THR 878 0.0147
HIS 879 0.0146
ALA 880 0.0136
LYS 881 0.0150
THR 882 0.0167
PHE 883 0.0136
LEU 884 0.0135
ARG 885 0.0137
THR 886 0.0140
LEU 887 0.0140
VAL 888 0.0148
ARG 889 0.0127
GLY 890 0.0109
VAL 891 0.0081
PRO 892 0.0079
GLU 893 0.0042
TYR 894 0.0033
GLY 895 0.0050
CYS 896 0.0068
VAL 897 0.0094
VAL 898 0.0145
ASN 899 0.0165
LEU 900 0.0161
ARG 901 0.0180
LYS 902 0.0166
THR 903 0.0134
VAL 904 0.0106
VAL 905 0.0105
ASN 906 0.0088
PHE 907 0.0108
PRO 908 0.0129
VAL 909 0.0149
GLU 910 0.0173
ASP 911 0.0191
GLU 912 0.0215
ALA 913 0.0207
LEU 914 0.0181
GLY 915 0.0200
GLY 916 0.0167
THR 917 0.0179
ALA 918 0.0161
PHE 919 0.0136
VAL 920 0.0108
GLN 921 0.0097
MET 922 0.0080
PRO 923 0.0070
ALA 924 0.0061
HIS 925 0.0044
GLY 926 0.0038
LEU 927 0.0022
PHE 928 0.0050
PRO 929 0.0046
TRP 930 0.0066
CYS 931 0.0066
GLY 932 0.0040
LEU 933 0.0021
LEU 934 0.0017
LEU 935 0.0013
ASP 936 0.0019
THR 937 0.0013
ARG 938 0.0035
THR 939 0.0050
LEU 940 0.0041
GLU 941 0.0066
VAL 942 0.0064
GLN 943 0.0079
SER 944 0.0059
ASP 945 0.0056
TYR 946 0.0052
SER 947 0.0060
SER 948 0.0052
TYR 949 0.0052
ALA 950 0.0083
ARG 951 0.0101
THR 952 0.0083
SER 953 0.0078
ILE 954 0.0058
ARG 955 0.0065
ALA 956 0.0077
SER 957 0.0062
LEU 958 0.0062
THR 959 0.0069
PHE 960 0.0058
ASN 961 0.0071
ARG 962 0.0061
GLY 963 0.0081
PHE 964 0.0092
LYS 965 0.0084
ALA 966 0.0060
GLY 967 0.0054
ARG 968 0.0069
ASN 969 0.0058
MET 970 0.0037
ARG 971 0.0039
ARG 972 0.0043
LYS 973 0.0020
LEU 974 0.0011
PHE 975 0.0029
GLY 976 0.0021
VAL 977 0.0018
LEU 978 0.0046
ARG 979 0.0055
LEU 980 0.0056
LYS 981 0.0059
CYS 982 0.0066
HIS 983 0.0069
SER 984 0.0082
LEU 985 0.0073
PHE 986 0.0083
LEU 987 0.0099
ASP 988 0.0110
LEU 989 0.0129
GLN 990 0.0139
VAL 991 0.0125
ASN 992 0.0121
SER 993 0.0143
LEU 994 0.0137
GLN 995 0.0133
THR 996 0.0126
VAL 997 0.0119
CYS 998 0.0103
THR 999 0.0103
ASN 1000 0.0101
ILE 1001 0.0091
TYR 1002 0.0084
LYS 1003 0.0075
ILE 1004 0.0066
LEU 1005 0.0058
LEU 1006 0.0054
LEU 1007 0.0047
GLN 1008 0.0034
ALA 1009 0.0033
TYR 1010 0.0028
ARG 1011 0.0015
PHE 1012 0.0017
HIS 1013 0.0010
ALA 1014 0.0019
CYS 1015 0.0026
VAL 1016 0.0026
LEU 1017 0.0028
GLN 1018 0.0039
LEU 1019 0.0039
PRO 1020 0.0042
PHE 1021 0.0048
HIS 1022 0.0040
GLN 1023 0.0072
GLN 1024 0.0062
VAL 1025 0.0060
TRP 1026 0.0077
LYS 1027 0.0085
ASN 1028 0.0097
PRO 1029 0.0089
THR 1030 0.0097
PHE 1031 0.0080
PHE 1032 0.0063
LEU 1033 0.0072
ARG 1034 0.0066
VAL 1035 0.0043
ILE 1036 0.0051
SER 1037 0.0067
ASP 1038 0.0058
THR 1039 0.0051
ALA 1040 0.0067
SER 1041 0.0072
LEU 1042 0.0060
CYS 1043 0.0062
TYR 1044 0.0071
SER 1045 0.0083
ILE 1046 0.0086
LEU 1047 0.0086
LYS 1048 0.0081
ALA 1049 0.0098
LYS 1050 0.0103
ASN 1051 0.0110
ALA 1052 0.0129
GLY 1053 0.0244
MET 1054 0.0192
SER 1055 0.0163
LEU 1056 0.0122
GLY 1057 0.0121
ALA 1058 0.0263
LYS 1059 0.0359
GLY 1060 0.0311
ALA 1061 0.0165
ALA 1062 0.0164
GLY 1063 0.0090
PRO 1064 0.0067
LEU 1065 0.0073
PRO 1066 0.0087
SER 1067 0.0099
GLU 1068 0.0085
ALA 1069 0.0059
VAL 1070 0.0080
GLN 1071 0.0069
TRP 1072 0.0033
LEU 1073 0.0055
CYS 1074 0.0056
HIS 1075 0.0038
GLN 1076 0.0039
ALA 1077 0.0052
PHE 1078 0.0045
LEU 1079 0.0048
LEU 1080 0.0045
LYS 1081 0.0035
LEU 1082 0.0034
THR 1083 0.0054
ARG 1084 0.0039
HIS 1085 0.0036
ARG 1086 0.0055
VAL 1087 0.0059
THR 1088 0.0053
TYR 1089 0.0059
VAL 1090 0.0076
PRO 1091 0.0086
LEU 1092 0.0075
LEU 1093 0.0078
GLY 1094 0.0080
SER 1095 0.0061
LEU 1096 0.0054
ARG 1097 0.0068
THR 1098 0.0063
ALA 1099 0.0058
GLN 1100 0.0054
THR 1101 0.0114
GLN 1102 0.0140
LEU 1103 0.0112
SER 1104 0.0126
ARG 1105 0.0193
LYS 1106 0.0184
LEU 1107 0.0130
PRO 1108 0.0131
GLY 1109 0.0120
THR 1110 0.0068
THR 1111 0.0044
LEU 1112 0.0052
THR 1113 0.0053
ALA 1114 0.0056
LEU 1115 0.0049
GLU 1116 0.0081
ALA 1117 0.0121
ALA 1118 0.0104
ALA 1119 0.0084
ASN 1120 0.0105
PRO 1121 0.0088
ALA 1122 0.0073
LEU 1123 0.0095
PRO 1124 0.0099
SER 1125 0.0108
ASP 1126 0.0089
PHE 1127 0.0071
LYS 1128 0.0105
THR 1129 0.0104
ILE 1130 0.0075
LEU 1131 0.0085
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 43 ---

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