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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 73 ---

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 = 0.0456
MET 1 0.0293
PRO 2 0.0245
ARG 3 0.0188
ALA 4 0.0123
PRO 5 0.0118
ARG 6 0.0198
CYS 7 0.0110
ARG 8 0.0139
ALA 9 0.0093
VAL 10 0.0022
ARG 11 0.0058
SER 12 0.0031
LEU 13 0.0039
LEU 14 0.0065
ARG 15 0.0054
SER 16 0.0060
HIS 17 0.0069
TYR 18 0.0063
ARG 19 0.0055
GLU 20 0.0049
VAL 21 0.0051
LEU 22 0.0048
PRO 23 0.0053
LEU 24 0.0052
ALA 25 0.0044
THR 26 0.0041
PHE 27 0.0040
VAL 28 0.0036
ARG 29 0.0029
ARG 30 0.0028
LEU 31 0.0029
GLY 32 0.0023
PRO 33 0.0027
GLN 34 0.0033
GLY 35 0.0039
TRP 36 0.0062
ARG 37 0.0047
LEU 38 0.0017
VAL 39 0.0034
GLN 40 0.0029
ARG 41 0.0058
GLY 42 0.0024
ASP 43 0.0048
PRO 44 0.0095
ALA 45 0.0126
ALA 46 0.0103
PHE 47 0.0071
ARG 48 0.0073
ALA 49 0.0079
LEU 50 0.0058
VAL 51 0.0083
ALA 52 0.0081
GLN 53 0.0075
CYS 54 0.0065
LEU 55 0.0044
VAL 56 0.0061
CYS 57 0.0063
VAL 58 0.0065
PRO 59 0.0077
TRP 60 0.0077
ASP 61 0.0125
ALA 62 0.0115
ARG 63 0.0081
PRO 64 0.0067
PRO 65 0.0037
PRO 66 0.0030
ALA 67 0.0023
ALA 68 0.0014
PRO 69 0.0010
SER 70 0.0010
PHE 71 0.0006
ARG 72 0.0005
GLN 73 0.0021
VAL 74 0.0030
SER 75 0.0051
CYS 76 0.0095
LEU 77 0.0094
LYS 78 0.0107
GLU 79 0.0107
LEU 80 0.0095
VAL 81 0.0123
ALA 82 0.0128
ARG 83 0.0126
VAL 84 0.0120
LEU 85 0.0120
GLN 86 0.0137
ARG 87 0.0135
LEU 88 0.0106
CYS 89 0.0096
GLU 90 0.0115
ARG 91 0.0072
GLY 92 0.0062
ALA 93 0.0049
LYS 94 0.0050
ASN 95 0.0068
VAL 96 0.0077
LEU 97 0.0077
ALA 98 0.0077
PHE 99 0.0078
GLY 100 0.0080
PHE 101 0.0101
ALA 102 0.0103
LEU 103 0.0102
LEU 104 0.0100
THR 117 0.0156
SER 118 0.0128
VAL 119 0.0119
ARG 120 0.0116
SER 121 0.0128
TYR 122 0.0129
LEU 123 0.0094
PRO 124 0.0058
ASN 125 0.0044
THR 126 0.0027
VAL 127 0.0052
THR 128 0.0051
ASP 129 0.0053
ALA 130 0.0052
LEU 131 0.0049
ARG 132 0.0062
GLY 133 0.0063
SER 134 0.0040
GLY 135 0.0031
ALA 136 0.0041
TRP 137 0.0021
GLY 138 0.0020
LEU 139 0.0022
LEU 140 0.0020
LEU 141 0.0016
ARG 142 0.0020
ARG 143 0.0018
VAL 144 0.0007
GLY 145 0.0004
ASP 146 0.0014
ASP 147 0.0012
VAL 148 0.0014
LEU 149 0.0024
VAL 150 0.0021
HIS 151 0.0015
LEU 152 0.0037
LEU 153 0.0038
ALA 154 0.0027
ARG 155 0.0029
CYS 156 0.0040
ALA 157 0.0054
LEU 158 0.0044
PHE 159 0.0029
VAL 160 0.0030
LEU 161 0.0029
VAL 162 0.0035
ALA 163 0.0038
PRO 164 0.0032
SER 165 0.0039
CYS 166 0.0031
ALA 167 0.0022
TYR 168 0.0014
GLN 169 0.0021
VAL 170 0.0025
CYS 171 0.0040
GLY 172 0.0075
PRO 173 0.0070
PRO 174 0.0056
LEU 175 0.0061
TYR 176 0.0070
GLN 177 0.0100
LEU 178 0.0130
PRO 322 0.0456
PRO 323 0.0356
VAL 324 0.0296
TYR 325 0.0204
ALA 326 0.0136
GLU 327 0.0156
THR 328 0.0115
LYS 329 0.0134
HIS 330 0.0131
PHE 331 0.0087
LEU 332 0.0067
TYR 333 0.0063
SER 334 0.0058
SER 335 0.0057
GLY 336 0.0060
ASP 337 0.0077
LYS 338 0.0079
GLU 339 0.0071
GLN 340 0.0074
LEU 341 0.0059
ARG 342 0.0051
PRO 343 0.0087
SER 344 0.0088
PHE 345 0.0056
LEU 346 0.0070
LEU 347 0.0074
SER 348 0.0075
SER 349 0.0104
LEU 350 0.0104
ARG 351 0.0108
PRO 352 0.0146
SER 353 0.0130
LEU 354 0.0119
THR 355 0.0098
GLY 356 0.0112
ALA 357 0.0102
ARG 358 0.0074
ARG 359 0.0084
LEU 360 0.0108
VAL 361 0.0094
GLU 362 0.0089
THR 363 0.0142
ILE 364 0.0138
PHE 365 0.0106
LEU 366 0.0118
GLY 367 0.0361
SER 368 0.0301
ARG 369 0.0238
PRO 370 0.0148
TRP 371 0.0248
MET 372 0.0160
PRO 373 0.0238
GLY 374 0.0203
THR 375 0.0131
PRO 376 0.0286
ARG 377 0.0237
ARG 378 0.0219
LEU 379 0.0247
PRO 380 0.0228
ARG 381 0.0288
LEU 382 0.0070
PRO 383 0.0057
GLN 384 0.0015
ARG 385 0.0059
TYR 386 0.0077
TRP 387 0.0059
GLN 388 0.0088
MET 389 0.0112
ARG 390 0.0113
PRO 391 0.0145
LEU 392 0.0124
PHE 393 0.0122
LEU 394 0.0121
GLU 395 0.0123
LEU 396 0.0123
LEU 397 0.0103
GLY 398 0.0093
ASN 399 0.0077
HIS 400 0.0067
ALA 401 0.0053
GLN 402 0.0053
CYS 403 0.0049
PRO 404 0.0047
TYR 405 0.0066
GLY 406 0.0097
VAL 407 0.0147
LEU 408 0.0137
LEU 409 0.0107
LYS 410 0.0159
THR 411 0.0195
HIS 412 0.0126
CYS 413 0.0088
PRO 414 0.0115
LEU 415 0.0119
ARG 416 0.0126
THR 443 0.0251
ASP 444 0.0170
PRO 445 0.0148
ARG 446 0.0147
ARG 447 0.0145
LEU 448 0.0044
VAL 449 0.0059
GLN 450 0.0110
LEU 451 0.0105
LEU 452 0.0098
ARG 453 0.0115
GLN 454 0.0087
HIS 455 0.0067
SER 456 0.0049
SER 457 0.0063
PRO 458 0.0039
TRP 459 0.0052
GLN 460 0.0054
VAL 461 0.0047
TYR 462 0.0067
GLY 463 0.0119
PHE 464 0.0099
VAL 465 0.0098
ARG 466 0.0123
ALA 467 0.0120
CYS 468 0.0083
LEU 469 0.0110
ARG 470 0.0115
ARG 471 0.0088
LEU 472 0.0095
VAL 473 0.0129
PRO 474 0.0116
PRO 475 0.0114
GLY 476 0.0113
LEU 477 0.0118
TRP 478 0.0125
GLY 479 0.0130
SER 480 0.0164
ARG 481 0.0185
HIS 482 0.0157
ASN 483 0.0100
GLU 484 0.0126
ARG 485 0.0128
ARG 486 0.0081
PHE 487 0.0064
LEU 488 0.0096
ARG 489 0.0057
ASN 490 0.0061
THR 491 0.0089
LYS 492 0.0060
LYS 493 0.0068
PHE 494 0.0082
ILE 495 0.0060
SER 496 0.0050
LEU 497 0.0074
GLY 498 0.0117
LYS 499 0.0118
HIS 500 0.0149
ALA 501 0.0153
LYS 502 0.0165
LEU 503 0.0123
SER 504 0.0129
LEU 505 0.0119
GLN 506 0.0101
GLU 507 0.0084
LEU 508 0.0032
THR 509 0.0043
TRP 510 0.0065
LYS 511 0.0077
MET 512 0.0028
SER 513 0.0121
VAL 514 0.0118
ARG 515 0.0147
ASP 516 0.0139
CYS 517 0.0107
ALA 518 0.0141
TRP 519 0.0116
LEU 520 0.0105
ARG 521 0.0103
ARG 522 0.0081
SER 523 0.0243
PRO 524 0.0305
GLY 525 0.0340
VAL 526 0.0240
GLY 527 0.0215
CYS 528 0.0353
VAL 529 0.0158
PRO 530 0.0068
ALA 531 0.0227
ALA 532 0.0264
GLU 533 0.0118
HIS 534 0.0083
ARG 535 0.0132
LEU 536 0.0154
ARG 537 0.0109
GLU 538 0.0091
GLU 539 0.0092
ILE 540 0.0081
LEU 541 0.0055
ALA 542 0.0048
LYS 543 0.0032
PHE 544 0.0021
LEU 545 0.0030
HIS 546 0.0052
TRP 547 0.0053
LEU 548 0.0089
MET 549 0.0077
SER 550 0.0084
VAL 551 0.0097
TYR 552 0.0095
VAL 553 0.0096
VAL 554 0.0081
GLU 555 0.0074
LEU 556 0.0073
LEU 557 0.0056
ARG 558 0.0050
SER 559 0.0052
PHE 560 0.0050
PHE 561 0.0040
TYR 562 0.0042
VAL 563 0.0055
THR 564 0.0065
GLU 565 0.0084
THR 566 0.0093
THR 567 0.0112
PHE 568 0.0134
GLN 569 0.0118
LYS 570 0.0136
ASN 571 0.0126
ARG 572 0.0098
LEU 573 0.0088
PHE 574 0.0070
PHE 575 0.0051
TYR 576 0.0049
ARG 577 0.0049
LYS 578 0.0049
SER 579 0.0047
VAL 580 0.0051
TRP 581 0.0051
SER 582 0.0049
LYS 583 0.0050
LEU 584 0.0039
GLN 585 0.0031
SER 586 0.0022
ILE 587 0.0025
GLY 588 0.0030
ILE 589 0.0029
ARG 590 0.0056
GLN 591 0.0069
HIS 592 0.0072
LEU 593 0.0067
LYS 594 0.0120
ARG 595 0.0136
VAL 596 0.0128
GLN 597 0.0129
LEU 598 0.0105
ARG 599 0.0139
GLU 600 0.0128
LEU 601 0.0111
SER 602 0.0158
GLU 603 0.0086
ALA 604 0.0090
GLU 605 0.0090
VAL 606 0.0092
ARG 607 0.0141
GLN 608 0.0131
HIS 609 0.0060
ARG 610 0.0155
GLU 611 0.0199
ALA 612 0.0135
ARG 613 0.0240
PRO 614 0.0176
ALA 615 0.0129
LEU 616 0.0055
LEU 617 0.0054
THR 618 0.0062
SER 619 0.0062
ARG 620 0.0059
LEU 621 0.0049
ARG 622 0.0051
PHE 623 0.0034
ILE 624 0.0041
PRO 625 0.0059
LYS 626 0.0077
PRO 627 0.0106
ASP 628 0.0100
GLY 629 0.0067
LEU 630 0.0041
ARG 631 0.0046
PRO 632 0.0079
ILE 633 0.0091
VAL 634 0.0068
ASN 635 0.0088
MET 636 0.0086
ASP 637 0.0107
TYR 638 0.0167
VAL 639 0.0167
VAL 640 0.0118
GLY 641 0.0138
ALA 642 0.0125
ARG 643 0.0142
THR 644 0.0060
PHE 645 0.0024
ARG 646 0.0093
ARG 647 0.0133
GLU 648 0.0100
LYS 649 0.0162
ARG 650 0.0225
ALA 651 0.0207
GLU 652 0.0188
ARG 653 0.0136
LEU 654 0.0108
THR 655 0.0129
SER 656 0.0130
ARG 657 0.0091
VAL 658 0.0053
LYS 659 0.0063
ALA 660 0.0047
LEU 661 0.0042
PHE 662 0.0060
SER 663 0.0067
VAL 664 0.0051
LEU 665 0.0049
ASN 666 0.0084
TYR 667 0.0093
GLU 668 0.0104
ARG 669 0.0129
ALA 670 0.0168
ARG 671 0.0170
ARG 672 0.0189
PRO 673 0.0233
GLY 674 0.0233
LEU 675 0.0173
LEU 676 0.0150
GLY 677 0.0171
ALA 678 0.0097
SER 679 0.0098
VAL 680 0.0125
LEU 681 0.0135
GLY 682 0.0162
LEU 683 0.0075
ASP 684 0.0080
ASP 685 0.0107
ILE 686 0.0088
HIS 687 0.0072
ARG 688 0.0104
ALA 689 0.0103
TRP 690 0.0074
ARG 691 0.0083
THR 692 0.0106
PHE 693 0.0071
VAL 694 0.0043
LEU 695 0.0053
ARG 696 0.0070
VAL 697 0.0058
ARG 698 0.0086
ALA 699 0.0165
GLN 700 0.0200
ASP 701 0.0262
PRO 702 0.0241
PRO 703 0.0123
PRO 704 0.0072
GLU 705 0.0093
LEU 706 0.0078
TYR 707 0.0108
PHE 708 0.0035
VAL 709 0.0027
LYS 710 0.0032
VAL 711 0.0037
ASP 712 0.0052
VAL 713 0.0043
THR 714 0.0043
GLY 715 0.0070
ALA 716 0.0073
TYR 717 0.0109
ASP 718 0.0129
THR 719 0.0107
ILE 720 0.0082
PRO 721 0.0091
GLN 722 0.0088
ASP 723 0.0139
ARG 724 0.0108
LEU 725 0.0051
THR 726 0.0078
GLU 727 0.0116
VAL 728 0.0098
ILE 729 0.0076
ALA 730 0.0091
SER 731 0.0109
ILE 732 0.0093
ILE 733 0.0066
LYS 734 0.0062
PRO 735 0.0036
GLN 736 0.0052
ASN 737 0.0088
THR 738 0.0107
TYR 739 0.0086
CYS 740 0.0081
VAL 741 0.0054
ARG 742 0.0053
ARG 743 0.0050
TYR 744 0.0046
ALA 745 0.0062
VAL 746 0.0064
VAL 747 0.0070
GLN 748 0.0015
LYS 749 0.0063
ALA 750 0.0075
ALA 751 0.0128
HIS 752 0.0207
GLY 753 0.0225
HIS 754 0.0176
VAL 755 0.0129
ARG 756 0.0111
LYS 757 0.0152
ALA 758 0.0148
PHE 759 0.0117
LYS 760 0.0109
SER 761 0.0089
HIS 762 0.0106
VAL 763 0.0104
SER 764 0.0142
THR 765 0.0169
LEU 766 0.0206
THR 767 0.0237
ASP 768 0.0169
LEU 769 0.0149
GLN 770 0.0099
PRO 771 0.0096
TYR 772 0.0063
MET 773 0.0051
ARG 774 0.0041
GLN 775 0.0036
PHE 776 0.0043
VAL 777 0.0041
ALA 778 0.0062
HIS 779 0.0074
LEU 780 0.0098
GLN 781 0.0096
GLU 782 0.0152
THR 783 0.0239
SER 784 0.0227
PRO 785 0.0160
LEU 786 0.0088
ARG 787 0.0049
ASP 788 0.0062
ALA 789 0.0042
VAL 790 0.0023
VAL 791 0.0032
ILE 792 0.0036
GLU 793 0.0047
GLN 794 0.0056
SER 795 0.0033
SER 796 0.0005
SER 797 0.0021
LEU 798 0.0098
ASN 799 0.0094
GLU 800 0.0054
ALA 801 0.0073
SER 802 0.0064
SER 803 0.0032
GLY 804 0.0032
LEU 805 0.0027
PHE 806 0.0029
ASP 807 0.0033
VAL 808 0.0026
PHE 809 0.0043
LEU 810 0.0045
ARG 811 0.0036
PHE 812 0.0056
MET 813 0.0084
CYS 814 0.0072
HIS 815 0.0031
HIS 816 0.0024
ALA 817 0.0026
VAL 818 0.0027
ARG 819 0.0054
ILE 820 0.0048
ARG 821 0.0079
GLY 822 0.0111
LYS 823 0.0116
SER 824 0.0062
TYR 825 0.0047
VAL 826 0.0070
GLN 827 0.0101
CYS 828 0.0107
GLN 829 0.0118
GLY 830 0.0123
ILE 831 0.0116
PRO 832 0.0107
GLN 833 0.0106
GLY 834 0.0097
SER 835 0.0078
ILE 836 0.0080
LEU 837 0.0075
SER 838 0.0077
THR 839 0.0069
LEU 840 0.0039
LEU 841 0.0029
CYS 842 0.0036
SER 843 0.0056
LEU 844 0.0064
CYS 845 0.0055
TYR 846 0.0060
GLY 847 0.0091
ASP 848 0.0133
MET 849 0.0117
GLU 850 0.0126
ASN 851 0.0176
LYS 852 0.0189
LEU 853 0.0123
PHE 854 0.0094
ALA 855 0.0135
GLY 856 0.0126
ILE 857 0.0076
ARG 858 0.0073
ARG 859 0.0090
ASP 860 0.0038
GLY 861 0.0024
LEU 862 0.0044
LEU 863 0.0057
LEU 864 0.0067
ARG 865 0.0061
LEU 866 0.0085
VAL 867 0.0070
ASP 868 0.0049
ASP 869 0.0046
PHE 870 0.0033
LEU 871 0.0031
LEU 872 0.0020
VAL 873 0.0041
THR 874 0.0043
PRO 875 0.0065
HIS 876 0.0084
LEU 877 0.0106
THR 878 0.0104
HIS 879 0.0077
ALA 880 0.0048
LYS 881 0.0061
THR 882 0.0077
PHE 883 0.0027
LEU 884 0.0033
ARG 885 0.0051
THR 886 0.0052
LEU 887 0.0050
VAL 888 0.0057
ARG 889 0.0051
GLY 890 0.0040
VAL 891 0.0057
PRO 892 0.0076
GLU 893 0.0116
TYR 894 0.0072
GLY 895 0.0068
CYS 896 0.0050
VAL 897 0.0044
VAL 898 0.0098
ASN 899 0.0101
LEU 900 0.0105
ARG 901 0.0130
LYS 902 0.0101
THR 903 0.0098
VAL 904 0.0090
VAL 905 0.0060
ASN 906 0.0083
PHE 907 0.0076
PRO 908 0.0114
VAL 909 0.0045
GLU 910 0.0034
ASP 911 0.0056
GLU 912 0.0114
ALA 913 0.0139
LEU 914 0.0123
GLY 915 0.0163
GLY 916 0.0129
THR 917 0.0192
ALA 918 0.0166
PHE 919 0.0129
VAL 920 0.0148
GLN 921 0.0123
MET 922 0.0159
PRO 923 0.0160
ALA 924 0.0141
HIS 925 0.0131
GLY 926 0.0121
LEU 927 0.0099
PHE 928 0.0058
PRO 929 0.0057
TRP 930 0.0050
CYS 931 0.0065
GLY 932 0.0058
LEU 933 0.0043
LEU 934 0.0046
LEU 935 0.0038
ASP 936 0.0050
THR 937 0.0050
ARG 938 0.0062
THR 939 0.0063
LEU 940 0.0043
GLU 941 0.0042
VAL 942 0.0035
GLN 943 0.0024
SER 944 0.0044
ASP 945 0.0058
TYR 946 0.0089
SER 947 0.0106
SER 948 0.0151
TYR 949 0.0097
ALA 950 0.0098
ARG 951 0.0079
THR 952 0.0067
SER 953 0.0078
ILE 954 0.0103
ARG 955 0.0130
ALA 956 0.0130
SER 957 0.0139
LEU 958 0.0155
THR 959 0.0153
PHE 960 0.0152
ASN 961 0.0162
ARG 962 0.0162
GLY 963 0.0186
PHE 964 0.0212
LYS 965 0.0228
ALA 966 0.0198
GLY 967 0.0213
ARG 968 0.0158
ASN 969 0.0155
MET 970 0.0153
ARG 971 0.0153
ARG 972 0.0158
LYS 973 0.0126
LEU 974 0.0114
PHE 975 0.0117
GLY 976 0.0121
VAL 977 0.0110
LEU 978 0.0064
ARG 979 0.0086
LEU 980 0.0077
LYS 981 0.0047
CYS 982 0.0059
HIS 983 0.0031
SER 984 0.0041
LEU 985 0.0043
PHE 986 0.0028
LEU 987 0.0034
ASP 988 0.0069
LEU 989 0.0087
GLN 990 0.0102
VAL 991 0.0097
ASN 992 0.0087
SER 993 0.0108
LEU 994 0.0117
GLN 995 0.0106
THR 996 0.0065
VAL 997 0.0063
CYS 998 0.0075
THR 999 0.0074
ASN 1000 0.0053
ILE 1001 0.0042
TYR 1002 0.0054
LYS 1003 0.0041
ILE 1004 0.0043
LEU 1005 0.0032
LEU 1006 0.0029
LEU 1007 0.0031
GLN 1008 0.0066
ALA 1009 0.0060
TYR 1010 0.0063
ARG 1011 0.0083
PHE 1012 0.0095
HIS 1013 0.0099
ALA 1014 0.0117
CYS 1015 0.0118
VAL 1016 0.0105
LEU 1017 0.0116
GLN 1018 0.0138
LEU 1019 0.0096
PRO 1020 0.0116
PHE 1021 0.0156
HIS 1022 0.0211
GLN 1023 0.0137
GLN 1024 0.0133
VAL 1025 0.0096
TRP 1026 0.0132
LYS 1027 0.0135
ASN 1028 0.0054
PRO 1029 0.0051
THR 1030 0.0062
PHE 1031 0.0073
PHE 1032 0.0080
LEU 1033 0.0068
ARG 1034 0.0078
VAL 1035 0.0082
ILE 1036 0.0074
SER 1037 0.0072
ASP 1038 0.0062
THR 1039 0.0051
ALA 1040 0.0050
SER 1041 0.0055
LEU 1042 0.0047
CYS 1043 0.0042
TYR 1044 0.0049
SER 1045 0.0061
ILE 1046 0.0042
LEU 1047 0.0028
LYS 1048 0.0090
ALA 1049 0.0080
LYS 1050 0.0030
ASN 1051 0.0073
ALA 1052 0.0104
GLY 1053 0.0340
MET 1054 0.0284
SER 1055 0.0274
LEU 1056 0.0169
GLY 1057 0.0167
ALA 1058 0.0173
LYS 1059 0.0149
GLY 1060 0.0111
ALA 1061 0.0042
ALA 1062 0.0087
GLY 1063 0.0135
PRO 1064 0.0123
LEU 1065 0.0092
PRO 1066 0.0092
SER 1067 0.0080
GLU 1068 0.0045
ALA 1069 0.0048
VAL 1070 0.0049
GLN 1071 0.0058
TRP 1072 0.0066
LEU 1073 0.0038
CYS 1074 0.0042
HIS 1075 0.0060
GLN 1076 0.0065
ALA 1077 0.0064
PHE 1078 0.0043
LEU 1079 0.0051
LEU 1080 0.0047
LYS 1081 0.0053
LEU 1082 0.0067
THR 1083 0.0054
ARG 1084 0.0065
HIS 1085 0.0066
ARG 1086 0.0060
VAL 1087 0.0068
THR 1088 0.0074
TYR 1089 0.0066
VAL 1090 0.0068
PRO 1091 0.0058
LEU 1092 0.0056
LEU 1093 0.0032
GLY 1094 0.0024
SER 1095 0.0020
LEU 1096 0.0037
ARG 1097 0.0045
THR 1098 0.0076
ALA 1099 0.0069
GLN 1100 0.0063
THR 1101 0.0064
GLN 1102 0.0068
LEU 1103 0.0050
SER 1104 0.0066
ARG 1105 0.0067
LYS 1106 0.0074
LEU 1107 0.0090
PRO 1108 0.0157
GLY 1109 0.0155
THR 1110 0.0212
THR 1111 0.0186
LEU 1112 0.0126
THR 1113 0.0159
ALA 1114 0.0196
LEU 1115 0.0157
GLU 1116 0.0187
ALA 1117 0.0250
ALA 1118 0.0231
ALA 1119 0.0198
ASN 1120 0.0348
PRO 1121 0.0373
ALA 1122 0.0279
LEU 1123 0.0163
PRO 1124 0.0156
SER 1125 0.0167
ASP 1126 0.0116
PHE 1127 0.0074
LYS 1128 0.0119
THR 1129 0.0109
ILE 1130 0.0045
LEU 1131 0.0045
ASP 1132 0.0082

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 73 ---

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