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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 102 ---

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 = 0.0411
MET 1 0.0088
PRO 2 0.0139
ARG 3 0.0036
ALA 4 0.0038
PRO 5 0.0099
ARG 6 0.0101
CYS 7 0.0063
ARG 8 0.0065
ALA 9 0.0034
VAL 10 0.0026
ARG 11 0.0065
SER 12 0.0064
LEU 13 0.0061
LEU 14 0.0069
ARG 15 0.0076
SER 16 0.0098
HIS 17 0.0083
TYR 18 0.0065
ARG 19 0.0053
GLU 20 0.0065
VAL 21 0.0047
LEU 22 0.0050
PRO 23 0.0057
LEU 24 0.0053
ALA 25 0.0051
THR 26 0.0086
PHE 27 0.0059
VAL 28 0.0049
ARG 29 0.0059
ARG 30 0.0064
LEU 31 0.0075
GLY 32 0.0054
PRO 33 0.0053
GLN 34 0.0076
GLY 35 0.0108
TRP 36 0.0138
ARG 37 0.0092
LEU 38 0.0050
VAL 39 0.0031
GLN 40 0.0006
ARG 41 0.0085
GLY 42 0.0112
ASP 43 0.0094
PRO 44 0.0123
ALA 45 0.0145
ALA 46 0.0079
PHE 47 0.0054
ARG 48 0.0079
ALA 49 0.0086
LEU 50 0.0056
VAL 51 0.0021
ALA 52 0.0039
GLN 53 0.0033
CYS 54 0.0033
LEU 55 0.0055
VAL 56 0.0059
CYS 57 0.0052
VAL 58 0.0033
PRO 59 0.0034
TRP 60 0.0036
ASP 61 0.0021
ALA 62 0.0043
ARG 63 0.0038
PRO 64 0.0055
PRO 65 0.0074
PRO 66 0.0096
ALA 67 0.0078
ALA 68 0.0066
PRO 69 0.0044
SER 70 0.0056
PHE 71 0.0050
ARG 72 0.0068
GLN 73 0.0062
VAL 74 0.0080
SER 75 0.0069
CYS 76 0.0052
LEU 77 0.0043
LYS 78 0.0055
GLU 79 0.0048
LEU 80 0.0037
VAL 81 0.0054
ALA 82 0.0038
ARG 83 0.0049
VAL 84 0.0053
LEU 85 0.0040
GLN 86 0.0049
ARG 87 0.0066
LEU 88 0.0035
CYS 89 0.0037
GLU 90 0.0069
ARG 91 0.0049
GLY 92 0.0103
ALA 93 0.0114
LYS 94 0.0147
ASN 95 0.0111
VAL 96 0.0079
LEU 97 0.0071
ALA 98 0.0067
PHE 99 0.0075
GLY 100 0.0074
PHE 101 0.0044
ALA 102 0.0042
LEU 103 0.0067
LEU 104 0.0112
THR 117 0.0042
SER 118 0.0068
VAL 119 0.0038
ARG 120 0.0074
SER 121 0.0087
TYR 122 0.0041
LEU 123 0.0044
PRO 124 0.0049
ASN 125 0.0043
THR 126 0.0049
VAL 127 0.0042
THR 128 0.0045
ASP 129 0.0039
ALA 130 0.0027
LEU 131 0.0029
ARG 132 0.0035
GLY 133 0.0045
SER 134 0.0036
GLY 135 0.0054
ALA 136 0.0056
TRP 137 0.0026
GLY 138 0.0028
LEU 139 0.0038
LEU 140 0.0037
LEU 141 0.0031
ARG 142 0.0042
ARG 143 0.0024
VAL 144 0.0031
GLY 145 0.0040
ASP 146 0.0058
ASP 147 0.0066
VAL 148 0.0049
LEU 149 0.0037
VAL 150 0.0050
HIS 151 0.0054
LEU 152 0.0024
LEU 153 0.0019
ALA 154 0.0018
ARG 155 0.0031
CYS 156 0.0039
ALA 157 0.0063
LEU 158 0.0050
PHE 159 0.0044
VAL 160 0.0032
LEU 161 0.0031
VAL 162 0.0036
ALA 163 0.0049
PRO 164 0.0062
SER 165 0.0065
CYS 166 0.0043
ALA 167 0.0028
TYR 168 0.0025
GLN 169 0.0040
VAL 170 0.0042
CYS 171 0.0061
GLY 172 0.0109
PRO 173 0.0112
PRO 174 0.0085
LEU 175 0.0071
TYR 176 0.0059
GLN 177 0.0122
LEU 178 0.0169
PRO 322 0.0251
PRO 323 0.0160
VAL 324 0.0166
TYR 325 0.0172
ALA 326 0.0231
GLU 327 0.0123
THR 328 0.0104
LYS 329 0.0090
HIS 330 0.0066
PHE 331 0.0042
LEU 332 0.0029
TYR 333 0.0013
SER 334 0.0043
SER 335 0.0065
GLY 336 0.0097
ASP 337 0.0114
LYS 338 0.0111
GLU 339 0.0102
GLN 340 0.0117
LEU 341 0.0141
ARG 342 0.0366
PRO 343 0.0398
SER 344 0.0411
PHE 345 0.0256
LEU 346 0.0213
LEU 347 0.0158
SER 348 0.0165
SER 349 0.0216
LEU 350 0.0132
ARG 351 0.0191
PRO 352 0.0083
SER 353 0.0158
LEU 354 0.0180
THR 355 0.0187
GLY 356 0.0113
ALA 357 0.0055
ARG 358 0.0072
ARG 359 0.0098
LEU 360 0.0091
VAL 361 0.0070
GLU 362 0.0065
THR 363 0.0097
ILE 364 0.0094
PHE 365 0.0065
LEU 366 0.0061
GLY 367 0.0092
SER 368 0.0078
ARG 369 0.0106
PRO 370 0.0098
TRP 371 0.0090
MET 372 0.0077
PRO 373 0.0151
GLY 374 0.0143
THR 375 0.0052
PRO 376 0.0017
ARG 377 0.0104
ARG 378 0.0069
LEU 379 0.0095
PRO 380 0.0096
ARG 381 0.0099
LEU 382 0.0074
PRO 383 0.0087
GLN 384 0.0092
ARG 385 0.0055
TYR 386 0.0028
TRP 387 0.0099
GLN 388 0.0119
MET 389 0.0086
ARG 390 0.0087
PRO 391 0.0164
LEU 392 0.0144
PHE 393 0.0110
LEU 394 0.0120
GLU 395 0.0178
LEU 396 0.0173
LEU 397 0.0149
GLY 398 0.0169
ASN 399 0.0210
HIS 400 0.0204
ALA 401 0.0193
GLN 402 0.0216
CYS 403 0.0197
PRO 404 0.0193
TYR 405 0.0186
GLY 406 0.0186
VAL 407 0.0182
LEU 408 0.0165
LEU 409 0.0140
LYS 410 0.0114
THR 411 0.0110
HIS 412 0.0076
CYS 413 0.0059
PRO 414 0.0051
LEU 415 0.0048
ARG 416 0.0076
THR 443 0.0106
ASP 444 0.0133
PRO 445 0.0172
ARG 446 0.0112
ARG 447 0.0065
LEU 448 0.0056
VAL 449 0.0104
GLN 450 0.0111
LEU 451 0.0084
LEU 452 0.0095
ARG 453 0.0097
GLN 454 0.0056
HIS 455 0.0035
SER 456 0.0019
SER 457 0.0045
PRO 458 0.0088
TRP 459 0.0083
GLN 460 0.0058
VAL 461 0.0081
TYR 462 0.0100
GLY 463 0.0103
PHE 464 0.0119
VAL 465 0.0142
ARG 466 0.0136
ALA 467 0.0134
CYS 468 0.0186
LEU 469 0.0161
ARG 470 0.0146
ARG 471 0.0170
LEU 472 0.0173
VAL 473 0.0171
PRO 474 0.0154
PRO 475 0.0105
GLY 476 0.0088
LEU 477 0.0070
TRP 478 0.0043
GLY 479 0.0118
SER 480 0.0185
ARG 481 0.0240
HIS 482 0.0275
ASN 483 0.0159
GLU 484 0.0175
ARG 485 0.0249
ARG 486 0.0221
PHE 487 0.0181
LEU 488 0.0173
ARG 489 0.0192
ASN 490 0.0188
THR 491 0.0191
LYS 492 0.0214
LYS 493 0.0114
PHE 494 0.0118
ILE 495 0.0126
SER 496 0.0103
LEU 497 0.0086
GLY 498 0.0055
LYS 499 0.0035
HIS 500 0.0063
ALA 501 0.0085
LYS 502 0.0133
LEU 503 0.0151
SER 504 0.0112
LEU 505 0.0093
GLN 506 0.0056
GLU 507 0.0094
LEU 508 0.0126
THR 509 0.0085
TRP 510 0.0131
LYS 511 0.0203
MET 512 0.0179
SER 513 0.0257
VAL 514 0.0191
ARG 515 0.0268
ASP 516 0.0196
CYS 517 0.0106
ALA 518 0.0131
TRP 519 0.0088
LEU 520 0.0072
ARG 521 0.0105
ARG 522 0.0090
SER 523 0.0134
PRO 524 0.0113
GLY 525 0.0110
VAL 526 0.0129
GLY 527 0.0209
CYS 528 0.0110
VAL 529 0.0086
PRO 530 0.0123
ALA 531 0.0169
ALA 532 0.0172
GLU 533 0.0081
HIS 534 0.0099
ARG 535 0.0139
LEU 536 0.0098
ARG 537 0.0102
GLU 538 0.0079
GLU 539 0.0080
ILE 540 0.0065
LEU 541 0.0077
ALA 542 0.0095
LYS 543 0.0041
PHE 544 0.0044
LEU 545 0.0049
HIS 546 0.0045
TRP 547 0.0045
LEU 548 0.0045
MET 549 0.0047
SER 550 0.0060
VAL 551 0.0067
TYR 552 0.0064
VAL 553 0.0079
VAL 554 0.0089
GLU 555 0.0079
LEU 556 0.0073
LEU 557 0.0085
ARG 558 0.0079
SER 559 0.0093
PHE 560 0.0077
PHE 561 0.0056
TYR 562 0.0045
VAL 563 0.0016
THR 564 0.0018
GLU 565 0.0021
THR 566 0.0020
THR 567 0.0029
PHE 568 0.0063
GLN 569 0.0064
LYS 570 0.0076
ASN 571 0.0069
ARG 572 0.0059
LEU 573 0.0031
PHE 574 0.0018
PHE 575 0.0015
TYR 576 0.0022
ARG 577 0.0037
LYS 578 0.0051
SER 579 0.0049
VAL 580 0.0022
TRP 581 0.0019
SER 582 0.0043
LYS 583 0.0014
LEU 584 0.0025
GLN 585 0.0026
SER 586 0.0028
ILE 587 0.0042
GLY 588 0.0106
ILE 589 0.0097
ARG 590 0.0103
GLN 591 0.0128
HIS 592 0.0130
LEU 593 0.0191
LYS 594 0.0172
ARG 595 0.0123
VAL 596 0.0124
GLN 597 0.0164
LEU 598 0.0182
ARG 599 0.0122
GLU 600 0.0087
LEU 601 0.0056
SER 602 0.0071
GLU 603 0.0212
ALA 604 0.0200
GLU 605 0.0100
VAL 606 0.0066
ARG 607 0.0068
GLN 608 0.0086
HIS 609 0.0094
ARG 610 0.0191
GLU 611 0.0230
ALA 612 0.0284
ARG 613 0.0175
PRO 614 0.0150
ALA 615 0.0080
LEU 616 0.0055
LEU 617 0.0039
THR 618 0.0115
SER 619 0.0095
ARG 620 0.0095
LEU 621 0.0092
ARG 622 0.0090
PHE 623 0.0066
ILE 624 0.0054
PRO 625 0.0056
LYS 626 0.0054
PRO 627 0.0069
ASP 628 0.0086
GLY 629 0.0083
LEU 630 0.0082
ARG 631 0.0076
PRO 632 0.0088
ILE 633 0.0083
VAL 634 0.0065
ASN 635 0.0059
MET 636 0.0062
ASP 637 0.0070
TYR 638 0.0145
VAL 639 0.0139
VAL 640 0.0093
GLY 641 0.0111
ALA 642 0.0105
ARG 643 0.0127
THR 644 0.0075
PHE 645 0.0024
ARG 646 0.0101
ARG 647 0.0124
GLU 648 0.0065
LYS 649 0.0079
ARG 650 0.0166
ALA 651 0.0179
GLU 652 0.0190
ARG 653 0.0130
LEU 654 0.0116
THR 655 0.0116
SER 656 0.0105
ARG 657 0.0080
VAL 658 0.0063
LYS 659 0.0054
ALA 660 0.0032
LEU 661 0.0039
PHE 662 0.0048
SER 663 0.0065
VAL 664 0.0056
LEU 665 0.0076
ASN 666 0.0084
TYR 667 0.0069
GLU 668 0.0080
ARG 669 0.0089
ALA 670 0.0087
ARG 671 0.0079
ARG 672 0.0088
PRO 673 0.0050
GLY 674 0.0065
LEU 675 0.0041
LEU 676 0.0037
GLY 677 0.0069
ALA 678 0.0122
SER 679 0.0118
VAL 680 0.0121
LEU 681 0.0117
GLY 682 0.0124
LEU 683 0.0059
ASP 684 0.0082
ASP 685 0.0101
ILE 686 0.0063
HIS 687 0.0073
ARG 688 0.0111
ALA 689 0.0080
TRP 690 0.0063
ARG 691 0.0100
THR 692 0.0097
PHE 693 0.0101
VAL 694 0.0124
LEU 695 0.0132
ARG 696 0.0100
VAL 697 0.0096
ARG 698 0.0102
ALA 699 0.0166
GLN 700 0.0133
ASP 701 0.0173
PRO 702 0.0128
PRO 703 0.0022
PRO 704 0.0032
GLU 705 0.0025
LEU 706 0.0048
TYR 707 0.0054
PHE 708 0.0050
VAL 709 0.0049
LYS 710 0.0066
VAL 711 0.0084
ASP 712 0.0109
VAL 713 0.0138
THR 714 0.0141
GLY 715 0.0114
ALA 716 0.0087
TYR 717 0.0063
ASP 718 0.0032
THR 719 0.0050
ILE 720 0.0048
PRO 721 0.0045
GLN 722 0.0019
ASP 723 0.0043
ARG 724 0.0045
LEU 725 0.0038
THR 726 0.0035
GLU 727 0.0037
VAL 728 0.0103
ILE 729 0.0088
ALA 730 0.0075
SER 731 0.0098
ILE 732 0.0098
ILE 733 0.0110
LYS 734 0.0143
PRO 735 0.0130
GLN 736 0.0169
ASN 737 0.0134
THR 738 0.0087
TYR 739 0.0065
CYS 740 0.0062
VAL 741 0.0065
ARG 742 0.0085
ARG 743 0.0083
TYR 744 0.0056
ALA 745 0.0046
VAL 746 0.0042
VAL 747 0.0040
GLN 748 0.0087
LYS 749 0.0080
ALA 750 0.0104
ALA 751 0.0100
HIS 752 0.0121
GLY 753 0.0199
HIS 754 0.0185
VAL 755 0.0137
ARG 756 0.0131
LYS 757 0.0106
ALA 758 0.0148
PHE 759 0.0143
LYS 760 0.0138
SER 761 0.0119
HIS 762 0.0092
VAL 763 0.0069
SER 764 0.0077
THR 765 0.0115
LEU 766 0.0160
THR 767 0.0180
ASP 768 0.0102
LEU 769 0.0106
GLN 770 0.0091
PRO 771 0.0116
TYR 772 0.0114
MET 773 0.0054
ARG 774 0.0063
GLN 775 0.0075
PHE 776 0.0061
VAL 777 0.0043
ALA 778 0.0070
HIS 779 0.0078
LEU 780 0.0055
GLN 781 0.0033
GLU 782 0.0041
THR 783 0.0042
SER 784 0.0059
PRO 785 0.0080
LEU 786 0.0074
ARG 787 0.0104
ASP 788 0.0018
ALA 789 0.0017
VAL 790 0.0017
VAL 791 0.0016
ILE 792 0.0016
GLU 793 0.0041
GLN 794 0.0069
SER 795 0.0063
SER 796 0.0040
SER 797 0.0035
LEU 798 0.0073
ASN 799 0.0083
GLU 800 0.0061
ALA 801 0.0067
SER 802 0.0047
SER 803 0.0037
GLY 804 0.0031
LEU 805 0.0026
PHE 806 0.0037
ASP 807 0.0038
VAL 808 0.0039
PHE 809 0.0042
LEU 810 0.0059
ARG 811 0.0059
PHE 812 0.0054
MET 813 0.0073
CYS 814 0.0087
HIS 815 0.0060
HIS 816 0.0067
ALA 817 0.0097
VAL 818 0.0134
ARG 819 0.0117
ILE 820 0.0086
ARG 821 0.0073
GLY 822 0.0096
LYS 823 0.0138
SER 824 0.0119
TYR 825 0.0115
VAL 826 0.0110
GLN 827 0.0129
CYS 828 0.0097
GLN 829 0.0070
GLY 830 0.0042
ILE 831 0.0042
PRO 832 0.0063
GLN 833 0.0030
GLY 834 0.0024
SER 835 0.0033
ILE 836 0.0042
LEU 837 0.0052
SER 838 0.0035
THR 839 0.0053
LEU 840 0.0054
LEU 841 0.0039
CYS 842 0.0050
SER 843 0.0062
LEU 844 0.0047
CYS 845 0.0050
TYR 846 0.0054
GLY 847 0.0046
ASP 848 0.0017
MET 849 0.0023
GLU 850 0.0034
ASN 851 0.0049
LYS 852 0.0053
LEU 853 0.0071
PHE 854 0.0080
ALA 855 0.0130
GLY 856 0.0167
ILE 857 0.0134
ARG 858 0.0122
ARG 859 0.0161
ASP 860 0.0156
GLY 861 0.0117
LEU 862 0.0115
LEU 863 0.0088
LEU 864 0.0108
ARG 865 0.0113
LEU 866 0.0140
VAL 867 0.0139
ASP 868 0.0139
ASP 869 0.0124
PHE 870 0.0094
LEU 871 0.0087
LEU 872 0.0074
VAL 873 0.0098
THR 874 0.0102
PRO 875 0.0102
HIS 876 0.0103
LEU 877 0.0085
THR 878 0.0093
HIS 879 0.0101
ALA 880 0.0073
LYS 881 0.0045
THR 882 0.0065
PHE 883 0.0054
LEU 884 0.0036
ARG 885 0.0018
THR 886 0.0029
LEU 887 0.0028
VAL 888 0.0082
ARG 889 0.0122
GLY 890 0.0122
VAL 891 0.0117
PRO 892 0.0193
GLU 893 0.0106
TYR 894 0.0094
GLY 895 0.0130
CYS 896 0.0119
VAL 897 0.0146
VAL 898 0.0112
ASN 899 0.0129
LEU 900 0.0103
ARG 901 0.0120
LYS 902 0.0120
THR 903 0.0079
VAL 904 0.0060
VAL 905 0.0043
ASN 906 0.0023
PHE 907 0.0015
PRO 908 0.0087
VAL 909 0.0099
GLU 910 0.0143
ASP 911 0.0153
GLU 912 0.0178
ALA 913 0.0159
LEU 914 0.0109
GLY 915 0.0119
GLY 916 0.0082
THR 917 0.0079
ALA 918 0.0097
PHE 919 0.0074
VAL 920 0.0067
GLN 921 0.0042
MET 922 0.0046
PRO 923 0.0144
ALA 924 0.0135
HIS 925 0.0147
GLY 926 0.0148
LEU 927 0.0133
PHE 928 0.0061
PRO 929 0.0075
TRP 930 0.0069
CYS 931 0.0089
GLY 932 0.0080
LEU 933 0.0059
LEU 934 0.0087
LEU 935 0.0073
ASP 936 0.0109
THR 937 0.0102
ARG 938 0.0161
THR 939 0.0149
LEU 940 0.0113
GLU 941 0.0109
VAL 942 0.0083
GLN 943 0.0053
SER 944 0.0050
ASP 945 0.0055
TYR 946 0.0056
SER 947 0.0068
SER 948 0.0079
TYR 949 0.0084
ALA 950 0.0111
ARG 951 0.0165
THR 952 0.0161
SER 953 0.0119
ILE 954 0.0119
ARG 955 0.0145
ALA 956 0.0145
SER 957 0.0132
LEU 958 0.0104
THR 959 0.0072
PHE 960 0.0066
ASN 961 0.0045
ARG 962 0.0061
GLY 963 0.0050
PHE 964 0.0102
LYS 965 0.0141
ALA 966 0.0069
GLY 967 0.0120
ARG 968 0.0096
ASN 969 0.0119
MET 970 0.0133
ARG 971 0.0103
ARG 972 0.0106
LYS 973 0.0129
LEU 974 0.0095
PHE 975 0.0104
GLY 976 0.0132
VAL 977 0.0114
LEU 978 0.0102
ARG 979 0.0117
LEU 980 0.0136
LYS 981 0.0123
CYS 982 0.0112
HIS 983 0.0080
SER 984 0.0081
LEU 985 0.0088
PHE 986 0.0092
LEU 987 0.0087
ASP 988 0.0098
LEU 989 0.0110
GLN 990 0.0116
VAL 991 0.0119
ASN 992 0.0121
SER 993 0.0106
LEU 994 0.0090
GLN 995 0.0078
THR 996 0.0078
VAL 997 0.0063
CYS 998 0.0021
THR 999 0.0013
ASN 1000 0.0011
ILE 1001 0.0022
TYR 1002 0.0032
LYS 1003 0.0062
ILE 1004 0.0059
LEU 1005 0.0068
LEU 1006 0.0064
LEU 1007 0.0052
GLN 1008 0.0071
ALA 1009 0.0049
TYR 1010 0.0029
ARG 1011 0.0035
PHE 1012 0.0038
HIS 1013 0.0053
ALA 1014 0.0059
CYS 1015 0.0057
VAL 1016 0.0048
LEU 1017 0.0046
GLN 1018 0.0068
LEU 1019 0.0036
PRO 1020 0.0056
PHE 1021 0.0084
HIS 1022 0.0112
GLN 1023 0.0147
GLN 1024 0.0121
VAL 1025 0.0050
TRP 1026 0.0116
LYS 1027 0.0173
ASN 1028 0.0145
PRO 1029 0.0091
THR 1030 0.0133
PHE 1031 0.0111
PHE 1032 0.0037
LEU 1033 0.0037
ARG 1034 0.0060
VAL 1035 0.0056
ILE 1036 0.0021
SER 1037 0.0017
ASP 1038 0.0061
THR 1039 0.0057
ALA 1040 0.0042
SER 1041 0.0049
LEU 1042 0.0069
CYS 1043 0.0059
TYR 1044 0.0023
SER 1045 0.0024
ILE 1046 0.0049
LEU 1047 0.0044
LYS 1048 0.0055
ALA 1049 0.0087
LYS 1050 0.0104
ASN 1051 0.0094
ALA 1052 0.0111
GLY 1053 0.0253
MET 1054 0.0162
SER 1055 0.0097
LEU 1056 0.0028
GLY 1057 0.0073
ALA 1058 0.0160
LYS 1059 0.0248
GLY 1060 0.0218
ALA 1061 0.0207
ALA 1062 0.0139
GLY 1063 0.0107
PRO 1064 0.0115
LEU 1065 0.0112
PRO 1066 0.0102
SER 1067 0.0098
GLU 1068 0.0103
ALA 1069 0.0094
VAL 1070 0.0103
GLN 1071 0.0103
TRP 1072 0.0088
LEU 1073 0.0069
CYS 1074 0.0094
HIS 1075 0.0102
GLN 1076 0.0079
ALA 1077 0.0079
PHE 1078 0.0082
LEU 1079 0.0082
LEU 1080 0.0093
LYS 1081 0.0097
LEU 1082 0.0091
THR 1083 0.0134
ARG 1084 0.0178
HIS 1085 0.0198
ARG 1086 0.0197
VAL 1087 0.0252
THR 1088 0.0161
TYR 1089 0.0143
VAL 1090 0.0172
PRO 1091 0.0167
LEU 1092 0.0133
LEU 1093 0.0124
GLY 1094 0.0130
SER 1095 0.0154
LEU 1096 0.0145
ARG 1097 0.0137
THR 1098 0.0251
ALA 1099 0.0219
GLN 1100 0.0147
THR 1101 0.0148
GLN 1102 0.0139
LEU 1103 0.0094
SER 1104 0.0114
ARG 1105 0.0143
LYS 1106 0.0127
LEU 1107 0.0125
PRO 1108 0.0146
GLY 1109 0.0118
THR 1110 0.0158
THR 1111 0.0178
LEU 1112 0.0139
THR 1113 0.0135
ALA 1114 0.0111
LEU 1115 0.0122
GLU 1116 0.0122
ALA 1117 0.0076
ALA 1118 0.0096
ALA 1119 0.0105
ASN 1120 0.0300
PRO 1121 0.0307
ALA 1122 0.0200
LEU 1123 0.0191
PRO 1124 0.0195
SER 1125 0.0224
ASP 1126 0.0169
PHE 1127 0.0134
LYS 1128 0.0209
THR 1129 0.0206
ILE 1130 0.0137
LEU 1131 0.0180
ASP 1132 0.0154

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 102 ---

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