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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 63 ---

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 = 0.0482
MET 1 0.0163
PRO 2 0.0161
ARG 3 0.0171
ALA 4 0.0241
PRO 5 0.0226
ARG 6 0.0373
CYS 7 0.0226
ARG 8 0.0293
ALA 9 0.0206
VAL 10 0.0069
ARG 11 0.0150
SER 12 0.0133
LEU 13 0.0062
LEU 14 0.0085
ARG 15 0.0110
SER 16 0.0060
HIS 17 0.0044
TYR 18 0.0063
ARG 19 0.0080
GLU 20 0.0113
VAL 21 0.0135
LEU 22 0.0114
PRO 23 0.0106
LEU 24 0.0102
ALA 25 0.0100
THR 26 0.0115
PHE 27 0.0100
VAL 28 0.0089
ARG 29 0.0104
ARG 30 0.0111
LEU 31 0.0091
GLY 32 0.0100
PRO 33 0.0096
GLN 34 0.0106
GLY 35 0.0110
TRP 36 0.0100
ARG 37 0.0160
LEU 38 0.0156
VAL 39 0.0227
GLN 40 0.0245
ARG 41 0.0380
GLY 42 0.0302
ASP 43 0.0255
PRO 44 0.0309
ALA 45 0.0423
ALA 46 0.0355
PHE 47 0.0254
ARG 48 0.0232
ALA 49 0.0279
LEU 50 0.0256
VAL 51 0.0100
ALA 52 0.0066
GLN 53 0.0110
CYS 54 0.0138
LEU 55 0.0145
VAL 56 0.0101
CYS 57 0.0084
VAL 58 0.0075
PRO 59 0.0066
TRP 60 0.0069
ASP 61 0.0081
ALA 62 0.0082
ARG 63 0.0079
PRO 64 0.0078
PRO 65 0.0084
PRO 66 0.0059
ALA 67 0.0080
ALA 68 0.0104
PRO 69 0.0117
SER 70 0.0138
PHE 71 0.0119
ARG 72 0.0137
GLN 73 0.0157
VAL 74 0.0172
SER 75 0.0192
CYS 76 0.0189
LEU 77 0.0190
LYS 78 0.0223
GLU 79 0.0217
LEU 80 0.0193
VAL 81 0.0213
ALA 82 0.0174
ARG 83 0.0202
VAL 84 0.0211
LEU 85 0.0163
GLN 86 0.0147
ARG 87 0.0215
LEU 88 0.0221
CYS 89 0.0149
GLU 90 0.0165
ARG 91 0.0241
GLY 92 0.0226
ALA 93 0.0236
LYS 94 0.0225
ASN 95 0.0218
VAL 96 0.0208
LEU 97 0.0193
ALA 98 0.0179
PHE 99 0.0171
GLY 100 0.0142
PHE 101 0.0128
ALA 102 0.0185
LEU 103 0.0164
LEU 104 0.0260
THR 117 0.0226
SER 118 0.0178
VAL 119 0.0076
ARG 120 0.0123
SER 121 0.0078
TYR 122 0.0131
LEU 123 0.0102
PRO 124 0.0058
ASN 125 0.0106
THR 126 0.0128
VAL 127 0.0169
THR 128 0.0128
ASP 129 0.0120
ALA 130 0.0161
LEU 131 0.0169
ARG 132 0.0169
GLY 133 0.0169
SER 134 0.0150
GLY 135 0.0155
ALA 136 0.0153
TRP 137 0.0146
GLY 138 0.0144
LEU 139 0.0135
LEU 140 0.0134
LEU 141 0.0137
ARG 142 0.0132
ARG 143 0.0116
VAL 144 0.0121
GLY 145 0.0130
ASP 146 0.0152
ASP 147 0.0120
VAL 148 0.0110
LEU 149 0.0118
VAL 150 0.0093
HIS 151 0.0068
LEU 152 0.0082
LEU 153 0.0087
ALA 154 0.0059
ARG 155 0.0062
CYS 156 0.0086
ALA 157 0.0091
LEU 158 0.0106
PHE 159 0.0103
VAL 160 0.0130
LEU 161 0.0142
VAL 162 0.0138
ALA 163 0.0151
PRO 164 0.0139
SER 165 0.0116
CYS 166 0.0099
ALA 167 0.0076
TYR 168 0.0085
GLN 169 0.0109
VAL 170 0.0148
CYS 171 0.0166
GLY 172 0.0173
PRO 173 0.0167
PRO 174 0.0148
LEU 175 0.0123
TYR 176 0.0116
GLN 177 0.0149
LEU 178 0.0123
PRO 322 0.0297
PRO 323 0.0202
VAL 324 0.0161
TYR 325 0.0083
ALA 326 0.0071
GLU 327 0.0085
THR 328 0.0087
LYS 329 0.0095
HIS 330 0.0090
PHE 331 0.0099
LEU 332 0.0107
TYR 333 0.0090
SER 334 0.0108
SER 335 0.0117
GLY 336 0.0119
ASP 337 0.0090
LYS 338 0.0090
GLU 339 0.0085
GLN 340 0.0093
LEU 341 0.0099
ARG 342 0.0089
PRO 343 0.0074
SER 344 0.0073
PHE 345 0.0076
LEU 346 0.0073
LEU 347 0.0082
SER 348 0.0093
SER 349 0.0104
LEU 350 0.0101
ARG 351 0.0108
PRO 352 0.0085
SER 353 0.0079
LEU 354 0.0083
THR 355 0.0114
GLY 356 0.0113
ALA 357 0.0093
ARG 358 0.0108
ARG 359 0.0125
LEU 360 0.0117
VAL 361 0.0112
GLU 362 0.0117
THR 363 0.0134
ILE 364 0.0130
PHE 365 0.0128
LEU 366 0.0145
GLY 367 0.0231
SER 368 0.0195
ARG 369 0.0257
PRO 370 0.0248
TRP 371 0.0203
MET 372 0.0269
PRO 373 0.0280
GLY 374 0.0245
THR 375 0.0278
PRO 376 0.0352
ARG 377 0.0243
ARG 378 0.0284
LEU 379 0.0243
PRO 380 0.0232
ARG 381 0.0271
LEU 382 0.0163
PRO 383 0.0128
GLN 384 0.0103
ARG 385 0.0052
TYR 386 0.0078
TRP 387 0.0095
GLN 388 0.0063
MET 389 0.0047
ARG 390 0.0065
PRO 391 0.0036
LEU 392 0.0034
PHE 393 0.0042
LEU 394 0.0043
GLU 395 0.0037
LEU 396 0.0046
LEU 397 0.0042
GLY 398 0.0038
ASN 399 0.0037
HIS 400 0.0043
ALA 401 0.0044
GLN 402 0.0026
CYS 403 0.0031
PRO 404 0.0041
TYR 405 0.0054
GLY 406 0.0066
VAL 407 0.0055
LEU 408 0.0063
LEU 409 0.0058
LYS 410 0.0047
THR 411 0.0052
HIS 412 0.0070
CYS 413 0.0052
PRO 414 0.0035
LEU 415 0.0031
ARG 416 0.0062
THR 443 0.0286
ASP 444 0.0253
PRO 445 0.0299
ARG 446 0.0282
ARG 447 0.0204
LEU 448 0.0153
VAL 449 0.0138
GLN 450 0.0137
LEU 451 0.0075
LEU 452 0.0038
ARG 453 0.0042
GLN 454 0.0031
HIS 455 0.0037
SER 456 0.0074
SER 457 0.0110
PRO 458 0.0103
TRP 459 0.0100
GLN 460 0.0090
VAL 461 0.0092
TYR 462 0.0096
GLY 463 0.0079
PHE 464 0.0073
VAL 465 0.0079
ARG 466 0.0077
ALA 467 0.0067
CYS 468 0.0037
LEU 469 0.0034
ARG 470 0.0022
ARG 471 0.0016
LEU 472 0.0024
VAL 473 0.0045
PRO 474 0.0045
PRO 475 0.0065
GLY 476 0.0058
LEU 477 0.0046
TRP 478 0.0087
GLY 479 0.0126
SER 480 0.0150
ARG 481 0.0159
HIS 482 0.0141
ASN 483 0.0094
GLU 484 0.0100
ARG 485 0.0105
ARG 486 0.0081
PHE 487 0.0070
LEU 488 0.0064
ARG 489 0.0054
ASN 490 0.0061
THR 491 0.0075
LYS 492 0.0072
LYS 493 0.0070
PHE 494 0.0073
ILE 495 0.0089
SER 496 0.0085
LEU 497 0.0075
GLY 498 0.0082
LYS 499 0.0090
HIS 500 0.0082
ALA 501 0.0068
LYS 502 0.0056
LEU 503 0.0043
SER 504 0.0049
LEU 505 0.0070
GLN 506 0.0067
GLU 507 0.0040
LEU 508 0.0061
THR 509 0.0067
TRP 510 0.0057
LYS 511 0.0070
MET 512 0.0090
SER 513 0.0141
VAL 514 0.0128
ARG 515 0.0166
ASP 516 0.0155
CYS 517 0.0113
ALA 518 0.0114
TRP 519 0.0076
LEU 520 0.0065
ARG 521 0.0106
ARG 522 0.0128
SER 523 0.0238
PRO 524 0.0273
GLY 525 0.0305
VAL 526 0.0179
GLY 527 0.0133
CYS 528 0.0482
VAL 529 0.0278
PRO 530 0.0166
ALA 531 0.0077
ALA 532 0.0257
GLU 533 0.0125
HIS 534 0.0133
ARG 535 0.0182
LEU 536 0.0155
ARG 537 0.0124
GLU 538 0.0104
GLU 539 0.0073
ILE 540 0.0037
LEU 541 0.0067
ALA 542 0.0068
LYS 543 0.0025
PHE 544 0.0035
LEU 545 0.0045
HIS 546 0.0044
TRP 547 0.0050
LEU 548 0.0013
MET 549 0.0010
SER 550 0.0013
VAL 551 0.0013
TYR 552 0.0014
VAL 553 0.0074
VAL 554 0.0076
GLU 555 0.0075
LEU 556 0.0077
LEU 557 0.0082
ARG 558 0.0102
SER 559 0.0095
PHE 560 0.0080
PHE 561 0.0079
TYR 562 0.0082
VAL 563 0.0090
THR 564 0.0085
GLU 565 0.0082
THR 566 0.0069
THR 567 0.0068
PHE 568 0.0059
GLN 569 0.0071
LYS 570 0.0078
ASN 571 0.0090
ARG 572 0.0088
LEU 573 0.0097
PHE 574 0.0075
PHE 575 0.0073
TYR 576 0.0054
ARG 577 0.0054
LYS 578 0.0073
SER 579 0.0058
VAL 580 0.0046
TRP 581 0.0068
SER 582 0.0088
LYS 583 0.0097
LEU 584 0.0098
GLN 585 0.0129
SER 586 0.0151
ILE 587 0.0157
GLY 588 0.0142
ILE 589 0.0157
ARG 590 0.0164
GLN 591 0.0136
HIS 592 0.0125
LEU 593 0.0050
LYS 594 0.0099
ARG 595 0.0109
VAL 596 0.0059
GLN 597 0.0081
LEU 598 0.0050
ARG 599 0.0065
GLU 600 0.0069
LEU 601 0.0098
SER 602 0.0117
GLU 603 0.0105
ALA 604 0.0119
GLU 605 0.0106
VAL 606 0.0106
ARG 607 0.0131
GLN 608 0.0136
HIS 609 0.0110
ARG 610 0.0189
GLU 611 0.0237
ALA 612 0.0212
ARG 613 0.0134
PRO 614 0.0124
ALA 615 0.0113
LEU 616 0.0099
LEU 617 0.0109
THR 618 0.0037
SER 619 0.0013
ARG 620 0.0027
LEU 621 0.0049
ARG 622 0.0080
PHE 623 0.0105
ILE 624 0.0093
PRO 625 0.0075
LYS 626 0.0072
PRO 627 0.0066
ASP 628 0.0086
GLY 629 0.0090
LEU 630 0.0091
ARG 631 0.0102
PRO 632 0.0107
ILE 633 0.0085
VAL 634 0.0046
ASN 635 0.0046
MET 636 0.0047
ASP 637 0.0070
TYR 638 0.0079
VAL 639 0.0085
VAL 640 0.0065
GLY 641 0.0075
ALA 642 0.0078
ARG 643 0.0106
THR 644 0.0065
PHE 645 0.0027
ARG 646 0.0030
ARG 647 0.0056
GLU 648 0.0021
LYS 649 0.0061
ARG 650 0.0092
ALA 651 0.0097
GLU 652 0.0075
ARG 653 0.0103
LEU 654 0.0085
THR 655 0.0080
SER 656 0.0087
ARG 657 0.0083
VAL 658 0.0092
LYS 659 0.0089
ALA 660 0.0093
LEU 661 0.0094
PHE 662 0.0088
SER 663 0.0103
VAL 664 0.0105
LEU 665 0.0104
ASN 666 0.0101
TYR 667 0.0102
GLU 668 0.0115
ARG 669 0.0095
ALA 670 0.0102
ARG 671 0.0115
ARG 672 0.0098
PRO 673 0.0086
GLY 674 0.0068
LEU 675 0.0048
LEU 676 0.0040
GLY 677 0.0040
ALA 678 0.0029
SER 679 0.0016
VAL 680 0.0019
LEU 681 0.0016
GLY 682 0.0017
LEU 683 0.0021
ASP 684 0.0021
ASP 685 0.0020
ILE 686 0.0021
HIS 687 0.0023
ARG 688 0.0020
ALA 689 0.0019
TRP 690 0.0019
ARG 691 0.0021
THR 692 0.0021
PHE 693 0.0016
VAL 694 0.0017
LEU 695 0.0017
ARG 696 0.0022
VAL 697 0.0024
ARG 698 0.0030
ALA 699 0.0036
GLN 700 0.0048
ASP 701 0.0061
PRO 702 0.0063
PRO 703 0.0037
PRO 704 0.0024
GLU 705 0.0016
LEU 706 0.0011
TYR 707 0.0015
PHE 708 0.0013
VAL 709 0.0019
LYS 710 0.0026
VAL 711 0.0035
ASP 712 0.0043
VAL 713 0.0039
THR 714 0.0044
GLY 715 0.0038
ALA 716 0.0020
TYR 717 0.0030
ASP 718 0.0064
THR 719 0.0086
ILE 720 0.0084
PRO 721 0.0114
GLN 722 0.0121
ASP 723 0.0154
ARG 724 0.0112
LEU 725 0.0109
THR 726 0.0128
GLU 727 0.0093
VAL 728 0.0084
ILE 729 0.0109
ALA 730 0.0116
SER 731 0.0087
ILE 732 0.0100
ILE 733 0.0137
LYS 734 0.0152
PRO 735 0.0179
GLN 736 0.0190
ASN 737 0.0173
THR 738 0.0141
TYR 739 0.0105
CYS 740 0.0067
VAL 741 0.0043
ARG 742 0.0040
ARG 743 0.0036
TYR 744 0.0044
ALA 745 0.0053
VAL 746 0.0054
VAL 747 0.0067
GLN 748 0.0082
LYS 749 0.0083
ALA 750 0.0069
ALA 751 0.0073
HIS 752 0.0053
GLY 753 0.0085
HIS 754 0.0035
VAL 755 0.0029
ARG 756 0.0045
LYS 757 0.0067
ALA 758 0.0074
PHE 759 0.0062
LYS 760 0.0038
SER 761 0.0029
HIS 762 0.0044
VAL 763 0.0071
SER 764 0.0080
THR 765 0.0099
LEU 766 0.0105
THR 767 0.0121
ASP 768 0.0077
LEU 769 0.0045
GLN 770 0.0047
PRO 771 0.0054
TYR 772 0.0095
MET 773 0.0091
ARG 774 0.0090
GLN 775 0.0093
PHE 776 0.0087
VAL 777 0.0079
ALA 778 0.0089
HIS 779 0.0127
LEU 780 0.0143
GLN 781 0.0129
GLU 782 0.0161
THR 783 0.0251
SER 784 0.0218
PRO 785 0.0152
LEU 786 0.0127
ARG 787 0.0121
ASP 788 0.0116
ALA 789 0.0075
VAL 790 0.0077
VAL 791 0.0077
ILE 792 0.0113
GLU 793 0.0124
GLN 794 0.0133
SER 795 0.0098
SER 796 0.0063
SER 797 0.0041
LEU 798 0.0092
ASN 799 0.0111
GLU 800 0.0110
ALA 801 0.0142
SER 802 0.0146
SER 803 0.0152
GLY 804 0.0169
LEU 805 0.0144
PHE 806 0.0133
ASP 807 0.0161
VAL 808 0.0132
PHE 809 0.0131
LEU 810 0.0135
ARG 811 0.0136
PHE 812 0.0131
MET 813 0.0132
CYS 814 0.0131
HIS 815 0.0117
HIS 816 0.0091
ALA 817 0.0066
VAL 818 0.0027
ARG 819 0.0031
ILE 820 0.0042
ARG 821 0.0065
GLY 822 0.0064
LYS 823 0.0053
SER 824 0.0060
TYR 825 0.0055
VAL 826 0.0072
GLN 827 0.0069
CYS 828 0.0114
GLN 829 0.0105
GLY 830 0.0090
ILE 831 0.0074
PRO 832 0.0062
GLN 833 0.0043
GLY 834 0.0042
SER 835 0.0051
ILE 836 0.0050
LEU 837 0.0048
SER 838 0.0061
THR 839 0.0045
LEU 840 0.0047
LEU 841 0.0054
CYS 842 0.0046
SER 843 0.0033
LEU 844 0.0032
CYS 845 0.0035
TYR 846 0.0033
GLY 847 0.0025
ASP 848 0.0049
MET 849 0.0066
GLU 850 0.0064
ASN 851 0.0075
LYS 852 0.0094
LEU 853 0.0089
PHE 854 0.0077
ALA 855 0.0086
GLY 856 0.0086
ILE 857 0.0071
ARG 858 0.0054
ARG 859 0.0064
ASP 860 0.0052
GLY 861 0.0034
LEU 862 0.0031
LEU 863 0.0038
LEU 864 0.0030
ARG 865 0.0025
LEU 866 0.0018
VAL 867 0.0019
ASP 868 0.0029
ASP 869 0.0027
PHE 870 0.0029
LEU 871 0.0028
LEU 872 0.0031
VAL 873 0.0019
THR 874 0.0020
PRO 875 0.0022
HIS 876 0.0021
LEU 877 0.0014
THR 878 0.0018
HIS 879 0.0032
ALA 880 0.0020
LYS 881 0.0021
THR 882 0.0037
PHE 883 0.0045
LEU 884 0.0039
ARG 885 0.0041
THR 886 0.0056
LEU 887 0.0061
VAL 888 0.0054
ARG 889 0.0058
GLY 890 0.0064
VAL 891 0.0074
PRO 892 0.0087
GLU 893 0.0094
TYR 894 0.0072
GLY 895 0.0075
CYS 896 0.0055
VAL 897 0.0052
VAL 898 0.0055
ASN 899 0.0067
LEU 900 0.0049
ARG 901 0.0073
LYS 902 0.0060
THR 903 0.0049
VAL 904 0.0034
VAL 905 0.0026
ASN 906 0.0024
PHE 907 0.0038
PRO 908 0.0112
VAL 909 0.0115
GLU 910 0.0162
ASP 911 0.0144
GLU 912 0.0177
ALA 913 0.0134
LEU 914 0.0096
GLY 915 0.0144
GLY 916 0.0130
THR 917 0.0168
ALA 918 0.0097
PHE 919 0.0076
VAL 920 0.0063
GLN 921 0.0060
MET 922 0.0046
PRO 923 0.0042
ALA 924 0.0039
HIS 925 0.0033
GLY 926 0.0025
LEU 927 0.0015
PHE 928 0.0006
PRO 929 0.0008
TRP 930 0.0012
CYS 931 0.0015
GLY 932 0.0008
LEU 933 0.0010
LEU 934 0.0009
LEU 935 0.0009
ASP 936 0.0011
THR 937 0.0013
ARG 938 0.0024
THR 939 0.0020
LEU 940 0.0020
GLU 941 0.0021
VAL 942 0.0024
GLN 943 0.0021
SER 944 0.0011
ASP 945 0.0008
TYR 946 0.0016
SER 947 0.0024
SER 948 0.0044
TYR 949 0.0047
ALA 950 0.0064
ARG 951 0.0080
THR 952 0.0071
SER 953 0.0062
ILE 954 0.0057
ARG 955 0.0056
ALA 956 0.0057
SER 957 0.0054
LEU 958 0.0060
THR 959 0.0048
PHE 960 0.0037
ASN 961 0.0040
ARG 962 0.0042
GLY 963 0.0056
PHE 964 0.0088
LYS 965 0.0094
ALA 966 0.0066
GLY 967 0.0084
ARG 968 0.0031
ASN 969 0.0026
MET 970 0.0037
ARG 971 0.0045
ARG 972 0.0041
LYS 973 0.0046
LEU 974 0.0051
PHE 975 0.0056
GLY 976 0.0056
VAL 977 0.0060
LEU 978 0.0049
ARG 979 0.0049
LEU 980 0.0051
LYS 981 0.0044
CYS 982 0.0038
HIS 983 0.0022
SER 984 0.0020
LEU 985 0.0023
PHE 986 0.0021
LEU 987 0.0021
ASP 988 0.0033
LEU 989 0.0036
GLN 990 0.0038
VAL 991 0.0038
ASN 992 0.0038
SER 993 0.0046
LEU 994 0.0042
GLN 995 0.0037
THR 996 0.0035
VAL 997 0.0030
CYS 998 0.0026
THR 999 0.0026
ASN 1000 0.0026
ILE 1001 0.0023
TYR 1002 0.0023
LYS 1003 0.0024
ILE 1004 0.0025
LEU 1005 0.0024
LEU 1006 0.0023
LEU 1007 0.0024
GLN 1008 0.0036
ALA 1009 0.0029
TYR 1010 0.0029
ARG 1011 0.0032
PHE 1012 0.0027
HIS 1013 0.0031
ALA 1014 0.0046
CYS 1015 0.0048
VAL 1016 0.0039
LEU 1017 0.0053
GLN 1018 0.0054
LEU 1019 0.0063
PRO 1020 0.0064
PHE 1021 0.0078
HIS 1022 0.0086
GLN 1023 0.0056
GLN 1024 0.0057
VAL 1025 0.0042
TRP 1026 0.0073
LYS 1027 0.0050
ASN 1028 0.0047
PRO 1029 0.0053
THR 1030 0.0068
PHE 1031 0.0055
PHE 1032 0.0036
LEU 1033 0.0039
ARG 1034 0.0054
VAL 1035 0.0044
ILE 1036 0.0028
SER 1037 0.0046
ASP 1038 0.0044
THR 1039 0.0039
ALA 1040 0.0032
SER 1041 0.0042
LEU 1042 0.0051
CYS 1043 0.0045
TYR 1044 0.0038
SER 1045 0.0047
ILE 1046 0.0038
LEU 1047 0.0029
LYS 1048 0.0055
ALA 1049 0.0049
LYS 1050 0.0035
ASN 1051 0.0056
ALA 1052 0.0071
GLY 1053 0.0191
MET 1054 0.0162
SER 1055 0.0159
LEU 1056 0.0115
GLY 1057 0.0117
ALA 1058 0.0167
LYS 1059 0.0172
GLY 1060 0.0130
ALA 1061 0.0086
ALA 1062 0.0069
GLY 1063 0.0091
PRO 1064 0.0086
LEU 1065 0.0065
PRO 1066 0.0061
SER 1067 0.0052
GLU 1068 0.0032
ALA 1069 0.0036
VAL 1070 0.0032
GLN 1071 0.0023
TRP 1072 0.0026
LEU 1073 0.0025
CYS 1074 0.0025
HIS 1075 0.0022
GLN 1076 0.0023
ALA 1077 0.0024
PHE 1078 0.0029
LEU 1079 0.0043
LEU 1080 0.0043
LYS 1081 0.0039
LEU 1082 0.0041
THR 1083 0.0090
ARG 1084 0.0093
HIS 1085 0.0097
ARG 1086 0.0113
VAL 1087 0.0124
THR 1088 0.0081
TYR 1089 0.0072
VAL 1090 0.0102
PRO 1091 0.0095
LEU 1092 0.0083
LEU 1093 0.0090
GLY 1094 0.0112
SER 1095 0.0105
LEU 1096 0.0090
ARG 1097 0.0112
THR 1098 0.0113
ALA 1099 0.0101
GLN 1100 0.0069
THR 1101 0.0067
GLN 1102 0.0068
LEU 1103 0.0044
SER 1104 0.0038
ARG 1105 0.0043
LYS 1106 0.0052
LEU 1107 0.0051
PRO 1108 0.0051
GLY 1109 0.0044
THR 1110 0.0038
THR 1111 0.0039
LEU 1112 0.0038
THR 1113 0.0042
ALA 1114 0.0042
LEU 1115 0.0037
GLU 1116 0.0034
ALA 1117 0.0036
ALA 1118 0.0034
ALA 1119 0.0023
ASN 1120 0.0026
PRO 1121 0.0015
ALA 1122 0.0023
LEU 1123 0.0046
PRO 1124 0.0042
SER 1125 0.0046
ASP 1126 0.0037
PHE 1127 0.0033
LYS 1128 0.0071
THR 1129 0.0072
ILE 1130 0.0053
LEU 1131 0.0057
ASP 1132 0.0041

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 63 ---

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