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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 50 ---

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 = 0.0521
MET 1 0.0109
PRO 2 0.0050
ARG 3 0.0040
ALA 4 0.0063
PRO 5 0.0111
ARG 6 0.0179
CYS 7 0.0138
ARG 8 0.0146
ALA 9 0.0115
VAL 10 0.0062
ARG 11 0.0076
SER 12 0.0073
LEU 13 0.0040
LEU 14 0.0043
ARG 15 0.0072
SER 16 0.0068
HIS 17 0.0064
TYR 18 0.0078
ARG 19 0.0110
GLU 20 0.0100
VAL 21 0.0064
LEU 22 0.0061
PRO 23 0.0051
LEU 24 0.0033
ALA 25 0.0034
THR 26 0.0032
PHE 27 0.0027
VAL 28 0.0042
ARG 29 0.0052
ARG 30 0.0043
LEU 31 0.0027
GLY 32 0.0057
PRO 33 0.0062
GLN 34 0.0091
GLY 35 0.0106
TRP 36 0.0123
ARG 37 0.0146
LEU 38 0.0110
VAL 39 0.0134
GLN 40 0.0207
ARG 41 0.0283
GLY 42 0.0282
ASP 43 0.0199
PRO 44 0.0143
ALA 45 0.0051
ALA 46 0.0060
PHE 47 0.0058
ARG 48 0.0040
ALA 49 0.0012
LEU 50 0.0032
VAL 51 0.0018
ALA 52 0.0024
GLN 53 0.0034
CYS 54 0.0030
LEU 55 0.0028
VAL 56 0.0059
CYS 57 0.0054
VAL 58 0.0075
PRO 59 0.0106
TRP 60 0.0144
ASP 61 0.0215
ALA 62 0.0181
ARG 63 0.0154
PRO 64 0.0113
PRO 65 0.0117
PRO 66 0.0050
ALA 67 0.0053
ALA 68 0.0062
PRO 69 0.0061
SER 70 0.0066
PHE 71 0.0063
ARG 72 0.0069
GLN 73 0.0059
VAL 74 0.0069
SER 75 0.0061
CYS 76 0.0070
LEU 77 0.0062
LYS 78 0.0064
GLU 79 0.0064
LEU 80 0.0071
VAL 81 0.0136
ALA 82 0.0160
ARG 83 0.0221
VAL 84 0.0192
LEU 85 0.0151
GLN 86 0.0247
ARG 87 0.0226
LEU 88 0.0120
CYS 89 0.0131
GLU 90 0.0186
ARG 91 0.0091
GLY 92 0.0047
ALA 93 0.0058
LYS 94 0.0050
ASN 95 0.0063
VAL 96 0.0055
LEU 97 0.0066
ALA 98 0.0067
PHE 99 0.0026
GLY 100 0.0075
PHE 101 0.0167
ALA 102 0.0284
LEU 103 0.0369
LEU 104 0.0521
THR 117 0.0497
SER 118 0.0488
VAL 119 0.0362
ARG 120 0.0346
SER 121 0.0251
TYR 122 0.0202
LEU 123 0.0138
PRO 124 0.0069
ASN 125 0.0035
THR 126 0.0072
VAL 127 0.0062
THR 128 0.0063
ASP 129 0.0061
ALA 130 0.0065
LEU 131 0.0069
ARG 132 0.0056
GLY 133 0.0068
SER 134 0.0058
GLY 135 0.0060
ALA 136 0.0047
TRP 137 0.0041
GLY 138 0.0065
LEU 139 0.0060
LEU 140 0.0033
LEU 141 0.0046
ARG 142 0.0086
ARG 143 0.0072
VAL 144 0.0044
GLY 145 0.0056
ASP 146 0.0060
ASP 147 0.0049
VAL 148 0.0028
LEU 149 0.0043
VAL 150 0.0063
HIS 151 0.0053
LEU 152 0.0055
LEU 153 0.0065
ALA 154 0.0059
ARG 155 0.0047
CYS 156 0.0051
ALA 157 0.0052
LEU 158 0.0048
PHE 159 0.0050
VAL 160 0.0054
LEU 161 0.0062
VAL 162 0.0055
ALA 163 0.0078
PRO 164 0.0107
SER 165 0.0113
CYS 166 0.0091
ALA 167 0.0064
TYR 168 0.0066
GLN 169 0.0066
VAL 170 0.0065
CYS 171 0.0068
GLY 172 0.0077
PRO 173 0.0085
PRO 174 0.0081
LEU 175 0.0083
TYR 176 0.0091
GLN 177 0.0115
LEU 178 0.0127
PRO 322 0.0092
PRO 323 0.0068
VAL 324 0.0070
TYR 325 0.0063
ALA 326 0.0074
GLU 327 0.0085
THR 328 0.0089
LYS 329 0.0093
HIS 330 0.0103
PHE 331 0.0112
LEU 332 0.0105
TYR 333 0.0094
SER 334 0.0090
SER 335 0.0081
GLY 336 0.0075
ASP 337 0.0059
LYS 338 0.0055
GLU 339 0.0061
GLN 340 0.0062
LEU 341 0.0076
ARG 342 0.0095
PRO 343 0.0100
SER 344 0.0115
PHE 345 0.0096
LEU 346 0.0090
LEU 347 0.0074
SER 348 0.0090
SER 349 0.0109
LEU 350 0.0088
ARG 351 0.0088
PRO 352 0.0067
SER 353 0.0043
LEU 354 0.0025
THR 355 0.0021
GLY 356 0.0041
ALA 357 0.0039
ARG 358 0.0058
ARG 359 0.0066
LEU 360 0.0076
VAL 361 0.0089
GLU 362 0.0103
THR 363 0.0109
ILE 364 0.0109
PHE 365 0.0125
LEU 366 0.0143
GLY 367 0.0217
SER 368 0.0167
ARG 369 0.0146
PRO 370 0.0090
TRP 371 0.0103
MET 372 0.0170
PRO 373 0.0237
GLY 374 0.0178
THR 375 0.0073
PRO 376 0.0105
ARG 377 0.0111
ARG 378 0.0110
LEU 379 0.0109
PRO 380 0.0109
ARG 381 0.0176
LEU 382 0.0148
PRO 383 0.0152
GLN 384 0.0134
ARG 385 0.0132
TYR 386 0.0126
TRP 387 0.0110
GLN 388 0.0094
MET 389 0.0090
ARG 390 0.0075
PRO 391 0.0052
LEU 392 0.0056
PHE 393 0.0045
LEU 394 0.0026
GLU 395 0.0029
LEU 396 0.0045
LEU 397 0.0040
GLY 398 0.0040
ASN 399 0.0045
HIS 400 0.0057
ALA 401 0.0061
GLN 402 0.0061
CYS 403 0.0060
PRO 404 0.0054
TYR 405 0.0056
GLY 406 0.0051
VAL 407 0.0052
LEU 408 0.0072
LEU 409 0.0069
LYS 410 0.0060
THR 411 0.0071
HIS 412 0.0103
CYS 413 0.0102
PRO 414 0.0094
LEU 415 0.0101
ARG 416 0.0125
THR 443 0.0244
ASP 444 0.0202
PRO 445 0.0221
ARG 446 0.0251
ARG 447 0.0222
LEU 448 0.0168
VAL 449 0.0201
GLN 450 0.0214
LEU 451 0.0181
LEU 452 0.0180
ARG 453 0.0156
GLN 454 0.0138
HIS 455 0.0139
SER 456 0.0149
SER 457 0.0175
PRO 458 0.0094
TRP 459 0.0096
GLN 460 0.0095
VAL 461 0.0094
TYR 462 0.0095
GLY 463 0.0065
PHE 464 0.0066
VAL 465 0.0069
ARG 466 0.0063
ALA 467 0.0057
CYS 468 0.0042
LEU 469 0.0042
ARG 470 0.0038
ARG 471 0.0037
LEU 472 0.0038
VAL 473 0.0051
PRO 474 0.0056
PRO 475 0.0090
GLY 476 0.0096
LEU 477 0.0084
TRP 478 0.0090
GLY 479 0.0122
SER 480 0.0141
ARG 481 0.0149
HIS 482 0.0137
ASN 483 0.0088
GLU 484 0.0090
ARG 485 0.0111
ARG 486 0.0091
PHE 487 0.0069
LEU 488 0.0054
ARG 489 0.0069
ASN 490 0.0061
THR 491 0.0057
LYS 492 0.0072
LYS 493 0.0055
PHE 494 0.0062
ILE 495 0.0071
SER 496 0.0066
LEU 497 0.0062
GLY 498 0.0064
LYS 499 0.0067
HIS 500 0.0060
ALA 501 0.0059
LYS 502 0.0067
LEU 503 0.0053
SER 504 0.0047
LEU 505 0.0045
GLN 506 0.0042
GLU 507 0.0043
LEU 508 0.0056
THR 509 0.0050
TRP 510 0.0058
LYS 511 0.0076
MET 512 0.0076
SER 513 0.0118
VAL 514 0.0116
ARG 515 0.0129
ASP 516 0.0138
CYS 517 0.0131
ALA 518 0.0157
TRP 519 0.0151
LEU 520 0.0141
ARG 521 0.0145
ARG 522 0.0143
SER 523 0.0282
PRO 524 0.0307
GLY 525 0.0324
VAL 526 0.0244
GLY 527 0.0196
CYS 528 0.0418
VAL 529 0.0309
PRO 530 0.0289
ALA 531 0.0153
ALA 532 0.0143
GLU 533 0.0102
HIS 534 0.0051
ARG 535 0.0067
LEU 536 0.0123
ARG 537 0.0128
GLU 538 0.0093
GLU 539 0.0093
ILE 540 0.0099
LEU 541 0.0101
ALA 542 0.0098
LYS 543 0.0051
PHE 544 0.0057
LEU 545 0.0066
HIS 546 0.0057
TRP 547 0.0047
LEU 548 0.0027
MET 549 0.0045
SER 550 0.0047
VAL 551 0.0042
TYR 552 0.0042
VAL 553 0.0064
VAL 554 0.0076
GLU 555 0.0074
LEU 556 0.0066
LEU 557 0.0075
ARG 558 0.0096
SER 559 0.0084
PHE 560 0.0080
PHE 561 0.0089
TYR 562 0.0090
VAL 563 0.0104
THR 564 0.0100
GLU 565 0.0104
THR 566 0.0103
THR 567 0.0100
PHE 568 0.0070
GLN 569 0.0071
LYS 570 0.0060
ASN 571 0.0064
ARG 572 0.0077
LEU 573 0.0120
PHE 574 0.0115
PHE 575 0.0111
TYR 576 0.0101
ARG 577 0.0097
LYS 578 0.0094
SER 579 0.0090
VAL 580 0.0104
TRP 581 0.0093
SER 582 0.0073
LYS 583 0.0103
LEU 584 0.0113
GLN 585 0.0085
SER 586 0.0081
ILE 587 0.0103
GLY 588 0.0086
ILE 589 0.0073
ARG 590 0.0097
GLN 591 0.0090
HIS 592 0.0067
LEU 593 0.0086
LYS 594 0.0093
ARG 595 0.0068
VAL 596 0.0072
GLN 597 0.0096
LEU 598 0.0079
ARG 599 0.0070
GLU 600 0.0070
LEU 601 0.0068
SER 602 0.0068
GLU 603 0.0126
ALA 604 0.0124
GLU 605 0.0082
VAL 606 0.0119
ARG 607 0.0151
GLN 608 0.0094
HIS 609 0.0086
ARG 610 0.0157
GLU 611 0.0158
ALA 612 0.0107
ARG 613 0.0192
PRO 614 0.0165
ALA 615 0.0132
LEU 616 0.0090
LEU 617 0.0080
THR 618 0.0083
SER 619 0.0077
ARG 620 0.0072
LEU 621 0.0070
ARG 622 0.0066
PHE 623 0.0077
ILE 624 0.0090
PRO 625 0.0102
LYS 626 0.0106
PRO 627 0.0118
ASP 628 0.0147
GLY 629 0.0115
LEU 630 0.0089
ARG 631 0.0070
PRO 632 0.0057
ILE 633 0.0052
VAL 634 0.0057
ASN 635 0.0051
MET 636 0.0060
ASP 637 0.0066
TYR 638 0.0079
VAL 639 0.0063
VAL 640 0.0070
GLY 641 0.0061
ALA 642 0.0103
ARG 643 0.0145
THR 644 0.0090
PHE 645 0.0104
ARG 646 0.0124
ARG 647 0.0144
GLU 648 0.0089
LYS 649 0.0162
ARG 650 0.0160
ALA 651 0.0092
GLU 652 0.0104
ARG 653 0.0060
LEU 654 0.0052
THR 655 0.0074
SER 656 0.0089
ARG 657 0.0084
VAL 658 0.0067
LYS 659 0.0088
ALA 660 0.0104
LEU 661 0.0092
PHE 662 0.0094
SER 663 0.0124
VAL 664 0.0141
LEU 665 0.0128
ASN 666 0.0158
TYR 667 0.0191
GLU 668 0.0184
ARG 669 0.0173
ALA 670 0.0231
ARG 671 0.0259
ARG 672 0.0244
PRO 673 0.0153
GLY 674 0.0101
LEU 675 0.0067
LEU 676 0.0081
GLY 677 0.0083
ALA 678 0.0098
SER 679 0.0096
VAL 680 0.0098
LEU 681 0.0096
GLY 682 0.0102
LEU 683 0.0108
ASP 684 0.0113
ASP 685 0.0109
ILE 686 0.0097
HIS 687 0.0093
ARG 688 0.0113
ALA 689 0.0107
TRP 690 0.0096
ARG 691 0.0091
THR 692 0.0090
PHE 693 0.0098
VAL 694 0.0080
LEU 695 0.0077
ARG 696 0.0072
VAL 697 0.0053
ARG 698 0.0042
ALA 699 0.0048
GLN 700 0.0066
ASP 701 0.0087
PRO 702 0.0089
PRO 703 0.0039
PRO 704 0.0042
GLU 705 0.0041
LEU 706 0.0033
TYR 707 0.0034
PHE 708 0.0060
VAL 709 0.0073
LYS 710 0.0108
VAL 711 0.0124
ASP 712 0.0161
VAL 713 0.0180
THR 714 0.0177
GLY 715 0.0144
ALA 716 0.0119
TYR 717 0.0092
ASP 718 0.0091
THR 719 0.0105
ILE 720 0.0095
PRO 721 0.0097
GLN 722 0.0077
ASP 723 0.0094
ARG 724 0.0070
LEU 725 0.0029
THR 726 0.0050
GLU 727 0.0070
VAL 728 0.0044
ILE 729 0.0071
ALA 730 0.0114
SER 731 0.0132
ILE 732 0.0155
ILE 733 0.0174
LYS 734 0.0218
PRO 735 0.0218
GLN 736 0.0265
ASN 737 0.0241
THR 738 0.0187
TYR 739 0.0149
CYS 740 0.0112
VAL 741 0.0076
ARG 742 0.0054
ARG 743 0.0038
TYR 744 0.0052
ALA 745 0.0070
VAL 746 0.0083
VAL 747 0.0100
GLN 748 0.0087
LYS 749 0.0089
ALA 750 0.0121
ALA 751 0.0162
HIS 752 0.0169
GLY 753 0.0137
HIS 754 0.0075
VAL 755 0.0033
ARG 756 0.0092
LYS 757 0.0136
ALA 758 0.0138
PHE 759 0.0106
LYS 760 0.0085
SER 761 0.0058
HIS 762 0.0058
VAL 763 0.0109
SER 764 0.0141
THR 765 0.0176
LEU 766 0.0191
THR 767 0.0223
ASP 768 0.0115
LEU 769 0.0075
GLN 770 0.0054
PRO 771 0.0029
TYR 772 0.0081
MET 773 0.0068
ARG 774 0.0073
GLN 775 0.0075
PHE 776 0.0070
VAL 777 0.0071
ALA 778 0.0053
HIS 779 0.0081
LEU 780 0.0095
GLN 781 0.0077
GLU 782 0.0088
THR 783 0.0156
SER 784 0.0177
PRO 785 0.0166
LEU 786 0.0143
ARG 787 0.0133
ASP 788 0.0091
ALA 789 0.0075
VAL 790 0.0055
VAL 791 0.0078
ILE 792 0.0087
GLU 793 0.0058
GLN 794 0.0042
SER 795 0.0033
SER 796 0.0054
SER 797 0.0095
LEU 798 0.0121
ASN 799 0.0143
GLU 800 0.0129
ALA 801 0.0168
SER 802 0.0182
SER 803 0.0175
GLY 804 0.0151
LEU 805 0.0117
PHE 806 0.0108
ASP 807 0.0099
VAL 808 0.0065
PHE 809 0.0055
LEU 810 0.0057
ARG 811 0.0055
PHE 812 0.0047
MET 813 0.0061
CYS 814 0.0081
HIS 815 0.0077
HIS 816 0.0058
ALA 817 0.0062
VAL 818 0.0074
ARG 819 0.0070
ILE 820 0.0064
ARG 821 0.0062
GLY 822 0.0067
LYS 823 0.0074
SER 824 0.0071
TYR 825 0.0072
VAL 826 0.0072
GLN 827 0.0073
CYS 828 0.0081
GLN 829 0.0082
GLY 830 0.0077
ILE 831 0.0065
PRO 832 0.0050
GLN 833 0.0081
GLY 834 0.0076
SER 835 0.0050
ILE 836 0.0059
LEU 837 0.0040
SER 838 0.0062
THR 839 0.0079
LEU 840 0.0051
LEU 841 0.0032
CYS 842 0.0064
SER 843 0.0074
LEU 844 0.0036
CYS 845 0.0062
TYR 846 0.0089
GLY 847 0.0059
ASP 848 0.0091
MET 849 0.0111
GLU 850 0.0110
ASN 851 0.0095
LYS 852 0.0111
LEU 853 0.0130
PHE 854 0.0132
ALA 855 0.0136
GLY 856 0.0138
ILE 857 0.0138
ARG 858 0.0124
ARG 859 0.0145
ASP 860 0.0124
GLY 861 0.0100
LEU 862 0.0112
LEU 863 0.0111
LEU 864 0.0114
ARG 865 0.0115
LEU 866 0.0119
VAL 867 0.0122
ASP 868 0.0155
ASP 869 0.0134
PHE 870 0.0120
LEU 871 0.0106
LEU 872 0.0092
VAL 873 0.0080
THR 874 0.0067
PRO 875 0.0054
HIS 876 0.0078
LEU 877 0.0071
THR 878 0.0109
HIS 879 0.0102
ALA 880 0.0055
LYS 881 0.0070
THR 882 0.0115
PHE 883 0.0110
LEU 884 0.0063
ARG 885 0.0078
THR 886 0.0129
LEU 887 0.0130
VAL 888 0.0107
ARG 889 0.0129
GLY 890 0.0143
VAL 891 0.0157
PRO 892 0.0188
GLU 893 0.0146
TYR 894 0.0134
GLY 895 0.0152
CYS 896 0.0152
VAL 897 0.0172
VAL 898 0.0153
ASN 899 0.0160
LEU 900 0.0097
ARG 901 0.0140
LYS 902 0.0167
THR 903 0.0112
VAL 904 0.0114
VAL 905 0.0070
ASN 906 0.0076
PHE 907 0.0071
PRO 908 0.0146
VAL 909 0.0139
GLU 910 0.0207
ASP 911 0.0185
GLU 912 0.0186
ALA 913 0.0124
LEU 914 0.0065
GLY 915 0.0078
GLY 916 0.0126
THR 917 0.0174
ALA 918 0.0151
PHE 919 0.0129
VAL 920 0.0158
GLN 921 0.0138
MET 922 0.0149
PRO 923 0.0104
ALA 924 0.0084
HIS 925 0.0093
GLY 926 0.0111
LEU 927 0.0118
PHE 928 0.0091
PRO 929 0.0100
TRP 930 0.0104
CYS 931 0.0119
GLY 932 0.0126
LEU 933 0.0106
LEU 934 0.0100
LEU 935 0.0092
ASP 936 0.0092
THR 937 0.0082
ARG 938 0.0071
THR 939 0.0078
LEU 940 0.0077
GLU 941 0.0090
VAL 942 0.0097
GLN 943 0.0082
SER 944 0.0055
ASP 945 0.0046
TYR 946 0.0024
SER 947 0.0039
SER 948 0.0041
TYR 949 0.0049
ALA 950 0.0050
ARG 951 0.0048
THR 952 0.0049
SER 953 0.0087
ILE 954 0.0097
ARG 955 0.0093
ALA 956 0.0081
SER 957 0.0089
LEU 958 0.0100
THR 959 0.0079
PHE 960 0.0066
ASN 961 0.0058
ARG 962 0.0037
GLY 963 0.0032
PHE 964 0.0065
LYS 965 0.0085
ALA 966 0.0057
GLY 967 0.0076
ARG 968 0.0101
ASN 969 0.0097
MET 970 0.0083
ARG 971 0.0110
ARG 972 0.0138
LYS 973 0.0120
LEU 974 0.0114
PHE 975 0.0119
GLY 976 0.0133
VAL 977 0.0135
LEU 978 0.0091
ARG 979 0.0086
LEU 980 0.0089
LYS 981 0.0080
CYS 982 0.0067
HIS 983 0.0059
SER 984 0.0050
LEU 985 0.0064
PHE 986 0.0059
LEU 987 0.0042
ASP 988 0.0065
LEU 989 0.0064
GLN 990 0.0073
VAL 991 0.0078
ASN 992 0.0072
SER 993 0.0056
LEU 994 0.0054
GLN 995 0.0047
THR 996 0.0043
VAL 997 0.0044
CYS 998 0.0010
THR 999 0.0010
ASN 1000 0.0014
ILE 1001 0.0024
TYR 1002 0.0026
LYS 1003 0.0050
ILE 1004 0.0060
LEU 1005 0.0066
LEU 1006 0.0074
LEU 1007 0.0082
GLN 1008 0.0097
ALA 1009 0.0091
TYR 1010 0.0104
ARG 1011 0.0107
PHE 1012 0.0095
HIS 1013 0.0097
ALA 1014 0.0109
CYS 1015 0.0095
VAL 1016 0.0076
LEU 1017 0.0084
GLN 1018 0.0049
LEU 1019 0.0038
PRO 1020 0.0033
PHE 1021 0.0048
HIS 1022 0.0053
GLN 1023 0.0060
GLN 1024 0.0057
VAL 1025 0.0045
TRP 1026 0.0086
LYS 1027 0.0100
ASN 1028 0.0070
PRO 1029 0.0052
THR 1030 0.0064
PHE 1031 0.0059
PHE 1032 0.0031
LEU 1033 0.0017
ARG 1034 0.0055
VAL 1035 0.0067
ILE 1036 0.0061
SER 1037 0.0062
ASP 1038 0.0073
THR 1039 0.0077
ALA 1040 0.0067
SER 1041 0.0070
LEU 1042 0.0085
CYS 1043 0.0068
TYR 1044 0.0057
SER 1045 0.0067
ILE 1046 0.0047
LEU 1047 0.0028
LYS 1048 0.0052
ALA 1049 0.0063
LYS 1050 0.0047
ASN 1051 0.0058
ALA 1052 0.0089
GLY 1053 0.0144
MET 1054 0.0101
SER 1055 0.0086
LEU 1056 0.0055
GLY 1057 0.0076
ALA 1058 0.0129
LYS 1059 0.0181
GLY 1060 0.0129
ALA 1061 0.0060
ALA 1062 0.0107
GLY 1063 0.0064
PRO 1064 0.0053
LEU 1065 0.0043
PRO 1066 0.0049
SER 1067 0.0042
GLU 1068 0.0029
ALA 1069 0.0048
VAL 1070 0.0048
GLN 1071 0.0032
TRP 1072 0.0045
LEU 1073 0.0046
CYS 1074 0.0051
HIS 1075 0.0041
GLN 1076 0.0053
ALA 1077 0.0069
PHE 1078 0.0069
LEU 1079 0.0069
LEU 1080 0.0092
LYS 1081 0.0099
LEU 1082 0.0085
THR 1083 0.0111
ARG 1084 0.0135
HIS 1085 0.0120
ARG 1086 0.0111
VAL 1087 0.0109
THR 1088 0.0081
TYR 1089 0.0067
VAL 1090 0.0086
PRO 1091 0.0063
LEU 1092 0.0046
LEU 1093 0.0066
GLY 1094 0.0100
SER 1095 0.0079
LEU 1096 0.0050
ARG 1097 0.0101
THR 1098 0.0148
ALA 1099 0.0108
GLN 1100 0.0089
THR 1101 0.0151
GLN 1102 0.0146
LEU 1103 0.0084
SER 1104 0.0129
ARG 1105 0.0145
LYS 1106 0.0091
LEU 1107 0.0089
PRO 1108 0.0130
GLY 1109 0.0153
THR 1110 0.0159
THR 1111 0.0119
LEU 1112 0.0102
THR 1113 0.0068
ALA 1114 0.0067
LEU 1115 0.0045
GLU 1116 0.0027
ALA 1117 0.0034
ALA 1118 0.0021
ALA 1119 0.0025
ASN 1120 0.0033
PRO 1121 0.0039
ALA 1122 0.0044
LEU 1123 0.0063
PRO 1124 0.0046
SER 1125 0.0047
ASP 1126 0.0037
PHE 1127 0.0052
LYS 1128 0.0066
THR 1129 0.0057
ILE 1130 0.0063
LEU 1131 0.0079
ASP 1132 0.0098

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 50 ---

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