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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 54 ---

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 = 0.0425
MET 1 0.0036
PRO 2 0.0055
ARG 3 0.0071
ALA 4 0.0096
PRO 5 0.0112
ARG 6 0.0161
CYS 7 0.0120
ARG 8 0.0141
ALA 9 0.0100
VAL 10 0.0093
ARG 11 0.0103
SER 12 0.0082
LEU 13 0.0081
LEU 14 0.0090
ARG 15 0.0070
SER 16 0.0071
HIS 17 0.0095
TYR 18 0.0080
ARG 19 0.0063
GLU 20 0.0043
VAL 21 0.0068
LEU 22 0.0067
PRO 23 0.0066
LEU 24 0.0066
ALA 25 0.0065
THR 26 0.0072
PHE 27 0.0071
VAL 28 0.0067
ARG 29 0.0071
ARG 30 0.0076
LEU 31 0.0086
GLY 32 0.0079
PRO 33 0.0096
GLN 34 0.0101
GLY 35 0.0101
TRP 36 0.0089
ARG 37 0.0066
LEU 38 0.0041
VAL 39 0.0047
GLN 40 0.0044
ARG 41 0.0085
GLY 42 0.0081
ASP 43 0.0063
PRO 44 0.0072
ALA 45 0.0081
ALA 46 0.0049
PHE 47 0.0032
ARG 48 0.0049
ALA 49 0.0047
LEU 50 0.0024
VAL 51 0.0045
ALA 52 0.0055
GLN 53 0.0075
CYS 54 0.0070
LEU 55 0.0066
VAL 56 0.0064
CYS 57 0.0069
VAL 58 0.0085
PRO 59 0.0119
TRP 60 0.0128
ASP 61 0.0210
ALA 62 0.0207
ARG 63 0.0164
PRO 64 0.0156
PRO 65 0.0140
PRO 66 0.0128
ALA 67 0.0090
ALA 68 0.0085
PRO 69 0.0096
SER 70 0.0079
PHE 71 0.0052
ARG 72 0.0061
GLN 73 0.0057
VAL 74 0.0081
SER 75 0.0089
CYS 76 0.0098
LEU 77 0.0091
LYS 78 0.0134
GLU 79 0.0138
LEU 80 0.0117
VAL 81 0.0166
ALA 82 0.0191
ARG 83 0.0257
VAL 84 0.0224
LEU 85 0.0170
GLN 86 0.0246
ARG 87 0.0259
LEU 88 0.0180
CYS 89 0.0116
GLU 90 0.0175
ARG 91 0.0185
GLY 92 0.0108
ALA 93 0.0137
LYS 94 0.0123
ASN 95 0.0102
VAL 96 0.0101
LEU 97 0.0072
ALA 98 0.0047
PHE 99 0.0063
GLY 100 0.0061
PHE 101 0.0090
ALA 102 0.0164
LEU 103 0.0220
LEU 104 0.0370
THR 117 0.0425
SER 118 0.0377
VAL 119 0.0263
ARG 120 0.0272
SER 121 0.0207
TYR 122 0.0190
LEU 123 0.0139
PRO 124 0.0079
ASN 125 0.0067
THR 126 0.0102
VAL 127 0.0096
THR 128 0.0081
ASP 129 0.0070
ALA 130 0.0093
LEU 131 0.0108
ARG 132 0.0092
GLY 133 0.0102
SER 134 0.0086
GLY 135 0.0079
ALA 136 0.0063
TRP 137 0.0050
GLY 138 0.0052
LEU 139 0.0046
LEU 140 0.0033
LEU 141 0.0030
ARG 142 0.0040
ARG 143 0.0014
VAL 144 0.0015
GLY 145 0.0020
ASP 146 0.0022
ASP 147 0.0005
VAL 148 0.0032
LEU 149 0.0049
VAL 150 0.0049
HIS 151 0.0061
LEU 152 0.0056
LEU 153 0.0071
ALA 154 0.0069
ARG 155 0.0074
CYS 156 0.0078
ALA 157 0.0062
LEU 158 0.0067
PHE 159 0.0066
VAL 160 0.0081
LEU 161 0.0084
VAL 162 0.0105
ALA 163 0.0106
PRO 164 0.0100
SER 165 0.0076
CYS 166 0.0061
ALA 167 0.0076
TYR 168 0.0067
GLN 169 0.0059
VAL 170 0.0068
CYS 171 0.0066
GLY 172 0.0069
PRO 173 0.0074
PRO 174 0.0060
LEU 175 0.0059
TYR 176 0.0064
GLN 177 0.0080
LEU 178 0.0072
PRO 322 0.0321
PRO 323 0.0236
VAL 324 0.0172
TYR 325 0.0082
ALA 326 0.0028
GLU 327 0.0026
THR 328 0.0039
LYS 329 0.0058
HIS 330 0.0058
PHE 331 0.0072
LEU 332 0.0072
TYR 333 0.0057
SER 334 0.0054
SER 335 0.0046
GLY 336 0.0040
ASP 337 0.0021
LYS 338 0.0035
GLU 339 0.0036
GLN 340 0.0038
LEU 341 0.0035
ARG 342 0.0141
PRO 343 0.0185
SER 344 0.0186
PHE 345 0.0119
LEU 346 0.0101
LEU 347 0.0079
SER 348 0.0130
SER 349 0.0148
LEU 350 0.0120
ARG 351 0.0151
PRO 352 0.0146
SER 353 0.0128
LEU 354 0.0099
THR 355 0.0070
GLY 356 0.0081
ALA 357 0.0055
ARG 358 0.0041
ARG 359 0.0044
LEU 360 0.0037
VAL 361 0.0031
GLU 362 0.0034
THR 363 0.0042
ILE 364 0.0041
PHE 365 0.0038
LEU 366 0.0036
GLY 367 0.0066
SER 368 0.0088
ARG 369 0.0053
PRO 370 0.0070
TRP 371 0.0106
MET 372 0.0211
PRO 373 0.0256
GLY 374 0.0140
THR 375 0.0043
PRO 376 0.0211
ARG 377 0.0192
ARG 378 0.0069
LEU 379 0.0062
PRO 380 0.0086
ARG 381 0.0259
LEU 382 0.0069
PRO 383 0.0054
GLN 384 0.0049
ARG 385 0.0026
TYR 386 0.0041
TRP 387 0.0059
GLN 388 0.0060
MET 389 0.0050
ARG 390 0.0057
PRO 391 0.0064
LEU 392 0.0052
PHE 393 0.0036
LEU 394 0.0055
GLU 395 0.0062
LEU 396 0.0044
LEU 397 0.0059
GLY 398 0.0071
ASN 399 0.0062
HIS 400 0.0057
ALA 401 0.0075
GLN 402 0.0073
CYS 403 0.0052
PRO 404 0.0057
TYR 405 0.0030
GLY 406 0.0036
VAL 407 0.0074
LEU 408 0.0067
LEU 409 0.0066
LYS 410 0.0084
THR 411 0.0094
HIS 412 0.0082
CYS 413 0.0083
PRO 414 0.0103
LEU 415 0.0111
ARG 416 0.0132
THR 443 0.0304
ASP 444 0.0230
PRO 445 0.0248
ARG 446 0.0226
ARG 447 0.0170
LEU 448 0.0089
VAL 449 0.0066
GLN 450 0.0084
LEU 451 0.0059
LEU 452 0.0048
ARG 453 0.0082
GLN 454 0.0081
HIS 455 0.0081
SER 456 0.0097
SER 457 0.0120
PRO 458 0.0080
TRP 459 0.0078
GLN 460 0.0082
VAL 461 0.0063
TYR 462 0.0049
GLY 463 0.0066
PHE 464 0.0059
VAL 465 0.0050
ARG 466 0.0048
ALA 467 0.0050
CYS 468 0.0030
LEU 469 0.0035
ARG 470 0.0043
ARG 471 0.0032
LEU 472 0.0012
VAL 473 0.0022
PRO 474 0.0031
PRO 475 0.0041
GLY 476 0.0049
LEU 477 0.0044
TRP 478 0.0051
GLY 479 0.0053
SER 480 0.0039
ARG 481 0.0061
HIS 482 0.0055
ASN 483 0.0030
GLU 484 0.0042
ARG 485 0.0070
ARG 486 0.0061
PHE 487 0.0034
LEU 488 0.0038
ARG 489 0.0039
ASN 490 0.0018
THR 491 0.0020
LYS 492 0.0033
LYS 493 0.0046
PHE 494 0.0025
ILE 495 0.0051
SER 496 0.0047
LEU 497 0.0023
GLY 498 0.0035
LYS 499 0.0043
HIS 500 0.0033
ALA 501 0.0009
LYS 502 0.0020
LEU 503 0.0048
SER 504 0.0082
LEU 505 0.0092
GLN 506 0.0126
GLU 507 0.0109
LEU 508 0.0056
THR 509 0.0074
TRP 510 0.0112
LYS 511 0.0116
MET 512 0.0071
SER 513 0.0079
VAL 514 0.0093
ARG 515 0.0099
ASP 516 0.0085
CYS 517 0.0087
ALA 518 0.0087
TRP 519 0.0057
LEU 520 0.0039
ARG 521 0.0040
ARG 522 0.0045
SER 523 0.0112
PRO 524 0.0194
GLY 525 0.0318
VAL 526 0.0301
GLY 527 0.0399
CYS 528 0.0241
VAL 529 0.0138
PRO 530 0.0201
ALA 531 0.0303
ALA 532 0.0354
GLU 533 0.0158
HIS 534 0.0155
ARG 535 0.0217
LEU 536 0.0153
ARG 537 0.0091
GLU 538 0.0108
GLU 539 0.0095
ILE 540 0.0058
LEU 541 0.0062
ALA 542 0.0072
LYS 543 0.0038
PHE 544 0.0036
LEU 545 0.0031
HIS 546 0.0028
TRP 547 0.0029
LEU 548 0.0029
MET 549 0.0032
SER 550 0.0033
VAL 551 0.0031
TYR 552 0.0028
VAL 553 0.0049
VAL 554 0.0059
GLU 555 0.0044
LEU 556 0.0039
LEU 557 0.0055
ARG 558 0.0051
SER 559 0.0039
PHE 560 0.0043
PHE 561 0.0052
TYR 562 0.0052
VAL 563 0.0074
THR 564 0.0073
GLU 565 0.0077
THR 566 0.0070
THR 567 0.0071
PHE 568 0.0068
GLN 569 0.0062
LYS 570 0.0057
ASN 571 0.0057
ARG 572 0.0063
LEU 573 0.0091
PHE 574 0.0080
PHE 575 0.0069
TYR 576 0.0056
ARG 577 0.0049
LYS 578 0.0037
SER 579 0.0041
VAL 580 0.0041
TRP 581 0.0030
SER 582 0.0026
LYS 583 0.0038
LEU 584 0.0036
GLN 585 0.0056
SER 586 0.0069
ILE 587 0.0092
GLY 588 0.0102
ILE 589 0.0107
ARG 590 0.0113
GLN 591 0.0127
HIS 592 0.0132
LEU 593 0.0116
LYS 594 0.0112
ARG 595 0.0109
VAL 596 0.0106
GLN 597 0.0107
LEU 598 0.0099
ARG 599 0.0070
GLU 600 0.0063
LEU 601 0.0069
SER 602 0.0060
GLU 603 0.0160
ALA 604 0.0171
GLU 605 0.0110
VAL 606 0.0170
ARG 607 0.0230
GLN 608 0.0149
HIS 609 0.0134
ARG 610 0.0242
GLU 611 0.0245
ALA 612 0.0160
ARG 613 0.0237
PRO 614 0.0209
ALA 615 0.0173
LEU 616 0.0133
LEU 617 0.0107
THR 618 0.0094
SER 619 0.0085
ARG 620 0.0077
LEU 621 0.0069
ARG 622 0.0061
PHE 623 0.0065
ILE 624 0.0063
PRO 625 0.0047
LYS 626 0.0048
PRO 627 0.0035
ASP 628 0.0052
GLY 629 0.0055
LEU 630 0.0057
ARG 631 0.0068
PRO 632 0.0068
ILE 633 0.0052
VAL 634 0.0063
ASN 635 0.0070
MET 636 0.0082
ASP 637 0.0094
TYR 638 0.0107
VAL 639 0.0106
VAL 640 0.0110
GLY 641 0.0115
ALA 642 0.0117
ARG 643 0.0128
THR 644 0.0120
PHE 645 0.0125
ARG 646 0.0127
ARG 647 0.0133
GLU 648 0.0096
LYS 649 0.0127
ARG 650 0.0135
ALA 651 0.0107
GLU 652 0.0082
ARG 653 0.0069
LEU 654 0.0078
THR 655 0.0068
SER 656 0.0067
ARG 657 0.0078
VAL 658 0.0059
LYS 659 0.0057
ALA 660 0.0065
LEU 661 0.0069
PHE 662 0.0065
SER 663 0.0091
VAL 664 0.0110
LEU 665 0.0113
ASN 666 0.0114
TYR 667 0.0129
GLU 668 0.0144
ARG 669 0.0141
ALA 670 0.0127
ARG 671 0.0143
ARG 672 0.0173
PRO 673 0.0134
GLY 674 0.0138
LEU 675 0.0124
LEU 676 0.0111
GLY 677 0.0116
ALA 678 0.0085
SER 679 0.0070
VAL 680 0.0050
LEU 681 0.0062
GLY 682 0.0062
LEU 683 0.0065
ASP 684 0.0069
ASP 685 0.0054
ILE 686 0.0040
HIS 687 0.0046
ARG 688 0.0061
ALA 689 0.0039
TRP 690 0.0025
ARG 691 0.0043
THR 692 0.0058
PHE 693 0.0040
VAL 694 0.0041
LEU 695 0.0075
ARG 696 0.0087
VAL 697 0.0087
ARG 698 0.0104
ALA 699 0.0158
GLN 700 0.0184
ASP 701 0.0234
PRO 702 0.0221
PRO 703 0.0123
PRO 704 0.0093
GLU 705 0.0095
LEU 706 0.0069
TYR 707 0.0085
PHE 708 0.0054
VAL 709 0.0067
LYS 710 0.0089
VAL 711 0.0113
ASP 712 0.0142
VAL 713 0.0129
THR 714 0.0119
GLY 715 0.0089
ALA 716 0.0078
TYR 717 0.0050
ASP 718 0.0048
THR 719 0.0045
ILE 720 0.0052
PRO 721 0.0048
GLN 722 0.0048
ASP 723 0.0052
ARG 724 0.0045
LEU 725 0.0043
THR 726 0.0032
GLU 727 0.0020
VAL 728 0.0104
ILE 729 0.0094
ALA 730 0.0105
SER 731 0.0141
ILE 732 0.0151
ILE 733 0.0167
LYS 734 0.0217
PRO 735 0.0228
GLN 736 0.0266
ASN 737 0.0229
THR 738 0.0213
TYR 739 0.0176
CYS 740 0.0161
VAL 741 0.0137
ARG 742 0.0124
ARG 743 0.0099
TYR 744 0.0095
ALA 745 0.0084
VAL 746 0.0079
VAL 747 0.0074
GLN 748 0.0064
LYS 749 0.0088
ALA 750 0.0110
ALA 751 0.0154
HIS 752 0.0160
GLY 753 0.0145
HIS 754 0.0111
VAL 755 0.0077
ARG 756 0.0068
LYS 757 0.0064
ALA 758 0.0070
PHE 759 0.0073
LYS 760 0.0082
SER 761 0.0092
HIS 762 0.0105
VAL 763 0.0123
SER 764 0.0164
THR 765 0.0212
LEU 766 0.0248
THR 767 0.0256
ASP 768 0.0184
LEU 769 0.0189
GLN 770 0.0156
PRO 771 0.0182
TYR 772 0.0165
MET 773 0.0130
ARG 774 0.0113
GLN 775 0.0107
PHE 776 0.0108
VAL 777 0.0089
ALA 778 0.0092
HIS 779 0.0101
LEU 780 0.0086
GLN 781 0.0042
GLU 782 0.0045
THR 783 0.0093
SER 784 0.0091
PRO 785 0.0068
LEU 786 0.0043
ARG 787 0.0068
ASP 788 0.0073
ALA 789 0.0052
VAL 790 0.0066
VAL 791 0.0071
ILE 792 0.0098
GLU 793 0.0121
GLN 794 0.0120
SER 795 0.0119
SER 796 0.0119
SER 797 0.0119
LEU 798 0.0165
ASN 799 0.0192
GLU 800 0.0173
ALA 801 0.0207
SER 802 0.0196
SER 803 0.0168
GLY 804 0.0137
LEU 805 0.0103
PHE 806 0.0106
ASP 807 0.0086
VAL 808 0.0041
PHE 809 0.0050
LEU 810 0.0060
ARG 811 0.0042
PHE 812 0.0041
MET 813 0.0077
CYS 814 0.0098
HIS 815 0.0091
HIS 816 0.0081
ALA 817 0.0095
VAL 818 0.0092
ARG 819 0.0086
ILE 820 0.0074
ARG 821 0.0068
GLY 822 0.0079
LYS 823 0.0092
SER 824 0.0093
TYR 825 0.0092
VAL 826 0.0093
GLN 827 0.0095
CYS 828 0.0076
GLN 829 0.0067
GLY 830 0.0049
ILE 831 0.0028
PRO 832 0.0011
GLN 833 0.0023
GLY 834 0.0018
SER 835 0.0022
ILE 836 0.0029
LEU 837 0.0035
SER 838 0.0049
THR 839 0.0053
LEU 840 0.0049
LEU 841 0.0044
CYS 842 0.0048
SER 843 0.0065
LEU 844 0.0068
CYS 845 0.0078
TYR 846 0.0075
GLY 847 0.0070
ASP 848 0.0123
MET 849 0.0124
GLU 850 0.0112
ASN 851 0.0121
LYS 852 0.0136
LEU 853 0.0158
PHE 854 0.0140
ALA 855 0.0156
GLY 856 0.0144
ILE 857 0.0122
ARG 858 0.0117
ARG 859 0.0133
ASP 860 0.0116
GLY 861 0.0093
LEU 862 0.0083
LEU 863 0.0082
LEU 864 0.0070
ARG 865 0.0076
LEU 866 0.0070
VAL 867 0.0085
ASP 868 0.0113
ASP 869 0.0096
PHE 870 0.0091
LEU 871 0.0077
LEU 872 0.0078
VAL 873 0.0069
THR 874 0.0073
PRO 875 0.0074
HIS 876 0.0079
LEU 877 0.0069
THR 878 0.0082
HIS 879 0.0088
ALA 880 0.0055
LYS 881 0.0034
THR 882 0.0063
PHE 883 0.0084
LEU 884 0.0056
ARG 885 0.0042
THR 886 0.0092
LEU 887 0.0124
VAL 888 0.0113
ARG 889 0.0112
GLY 890 0.0139
VAL 891 0.0156
PRO 892 0.0180
GLU 893 0.0147
TYR 894 0.0135
GLY 895 0.0141
CYS 896 0.0122
VAL 897 0.0122
VAL 898 0.0141
ASN 899 0.0185
LEU 900 0.0141
ARG 901 0.0202
LYS 902 0.0191
THR 903 0.0117
VAL 904 0.0083
VAL 905 0.0045
ASN 906 0.0029
PHE 907 0.0046
PRO 908 0.0164
VAL 909 0.0188
GLU 910 0.0298
ASP 911 0.0277
GLU 912 0.0339
ALA 913 0.0251
LEU 914 0.0177
GLY 915 0.0274
GLY 916 0.0252
THR 917 0.0331
ALA 918 0.0228
PHE 919 0.0158
VAL 920 0.0122
GLN 921 0.0085
MET 922 0.0041
PRO 923 0.0064
ALA 924 0.0056
HIS 925 0.0053
GLY 926 0.0053
LEU 927 0.0047
PHE 928 0.0046
PRO 929 0.0046
TRP 930 0.0044
CYS 931 0.0041
GLY 932 0.0041
LEU 933 0.0045
LEU 934 0.0045
LEU 935 0.0036
ASP 936 0.0037
THR 937 0.0040
ARG 938 0.0040
THR 939 0.0028
LEU 940 0.0026
GLU 941 0.0030
VAL 942 0.0037
GLN 943 0.0045
SER 944 0.0038
ASP 945 0.0033
TYR 946 0.0025
SER 947 0.0026
SER 948 0.0032
TYR 949 0.0026
ALA 950 0.0040
ARG 951 0.0045
THR 952 0.0033
SER 953 0.0048
ILE 954 0.0040
ARG 955 0.0055
ALA 956 0.0042
SER 957 0.0026
LEU 958 0.0055
THR 959 0.0071
PHE 960 0.0103
ASN 961 0.0128
ARG 962 0.0146
GLY 963 0.0180
PHE 964 0.0217
LYS 965 0.0226
ALA 966 0.0176
GLY 967 0.0182
ARG 968 0.0112
ASN 969 0.0130
MET 970 0.0095
ARG 971 0.0097
ARG 972 0.0135
LYS 973 0.0088
LEU 974 0.0067
PHE 975 0.0082
GLY 976 0.0095
VAL 977 0.0077
LEU 978 0.0048
ARG 979 0.0050
LEU 980 0.0046
LYS 981 0.0039
CYS 982 0.0037
HIS 983 0.0065
SER 984 0.0056
LEU 985 0.0050
PHE 986 0.0042
LEU 987 0.0036
ASP 988 0.0045
LEU 989 0.0033
GLN 990 0.0037
VAL 991 0.0028
ASN 992 0.0023
SER 993 0.0021
LEU 994 0.0014
GLN 995 0.0020
THR 996 0.0031
VAL 997 0.0029
CYS 998 0.0026
THR 999 0.0033
ASN 1000 0.0035
ILE 1001 0.0028
TYR 1002 0.0029
LYS 1003 0.0025
ILE 1004 0.0025
LEU 1005 0.0024
LEU 1006 0.0018
LEU 1007 0.0014
GLN 1008 0.0025
ALA 1009 0.0015
TYR 1010 0.0025
ARG 1011 0.0035
PHE 1012 0.0029
HIS 1013 0.0060
ALA 1014 0.0089
CYS 1015 0.0093
VAL 1016 0.0082
LEU 1017 0.0112
GLN 1018 0.0150
LEU 1019 0.0162
PRO 1020 0.0179
PHE 1021 0.0197
HIS 1022 0.0200
GLN 1023 0.0102
GLN 1024 0.0084
VAL 1025 0.0046
TRP 1026 0.0124
LYS 1027 0.0071
ASN 1028 0.0100
PRO 1029 0.0106
THR 1030 0.0135
PHE 1031 0.0103
PHE 1032 0.0051
LEU 1033 0.0088
ARG 1034 0.0105
VAL 1035 0.0072
ILE 1036 0.0047
SER 1037 0.0086
ASP 1038 0.0078
THR 1039 0.0061
ALA 1040 0.0050
SER 1041 0.0061
LEU 1042 0.0063
CYS 1043 0.0038
TYR 1044 0.0010
SER 1045 0.0019
ILE 1046 0.0042
LEU 1047 0.0031
LYS 1048 0.0060
ALA 1049 0.0088
LYS 1050 0.0091
ASN 1051 0.0094
ALA 1052 0.0124
GLY 1053 0.0150
MET 1054 0.0134
SER 1055 0.0122
LEU 1056 0.0098
GLY 1057 0.0100
ALA 1058 0.0242
LYS 1059 0.0342
GLY 1060 0.0260
ALA 1061 0.0147
ALA 1062 0.0151
GLY 1063 0.0126
PRO 1064 0.0109
LEU 1065 0.0069
PRO 1066 0.0069
SER 1067 0.0044
GLU 1068 0.0042
ALA 1069 0.0023
VAL 1070 0.0002
GLN 1071 0.0026
TRP 1072 0.0037
LEU 1073 0.0027
CYS 1074 0.0033
HIS 1075 0.0038
GLN 1076 0.0030
ALA 1077 0.0025
PHE 1078 0.0031
LEU 1079 0.0058
LEU 1080 0.0055
LYS 1081 0.0042
LEU 1082 0.0045
THR 1083 0.0118
ARG 1084 0.0128
HIS 1085 0.0119
ARG 1086 0.0136
VAL 1087 0.0139
THR 1088 0.0091
TYR 1089 0.0087
VAL 1090 0.0136
PRO 1091 0.0133
LEU 1092 0.0117
LEU 1093 0.0125
GLY 1094 0.0167
SER 1095 0.0157
LEU 1096 0.0117
ARG 1097 0.0137
THR 1098 0.0125
ALA 1099 0.0101
GLN 1100 0.0043
THR 1101 0.0041
GLN 1102 0.0036
LEU 1103 0.0062
SER 1104 0.0089
ARG 1105 0.0125
LYS 1106 0.0113
LEU 1107 0.0089
PRO 1108 0.0107
GLY 1109 0.0113
THR 1110 0.0093
THR 1111 0.0065
LEU 1112 0.0071
THR 1113 0.0076
ALA 1114 0.0047
LEU 1115 0.0040
GLU 1116 0.0069
ALA 1117 0.0070
ALA 1118 0.0049
ALA 1119 0.0038
ASN 1120 0.0052
PRO 1121 0.0051
ALA 1122 0.0032
LEU 1123 0.0022
PRO 1124 0.0025
SER 1125 0.0036
ASP 1126 0.0034
PHE 1127 0.0028
LYS 1128 0.0054
THR 1129 0.0050
ILE 1130 0.0034
LEU 1131 0.0043
ASP 1132 0.0049

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 54 ---

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