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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 79 ---

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 = 0.0489
MET 1 0.0253
PRO 2 0.0220
ARG 3 0.0149
ALA 4 0.0123
PRO 5 0.0073
ARG 6 0.0115
CYS 7 0.0090
ARG 8 0.0054
ALA 9 0.0068
VAL 10 0.0087
ARG 11 0.0079
SER 12 0.0111
LEU 13 0.0142
LEU 14 0.0100
ARG 15 0.0093
SER 16 0.0175
HIS 17 0.0154
TYR 18 0.0114
ARG 19 0.0111
GLU 20 0.0094
VAL 21 0.0089
LEU 22 0.0107
PRO 23 0.0137
LEU 24 0.0131
ALA 25 0.0153
THR 26 0.0194
PHE 27 0.0163
VAL 28 0.0141
ARG 29 0.0169
ARG 30 0.0167
LEU 31 0.0195
GLY 32 0.0173
PRO 33 0.0195
GLN 34 0.0237
GLY 35 0.0259
TRP 36 0.0221
ARG 37 0.0128
LEU 38 0.0084
VAL 39 0.0046
GLN 40 0.0063
ARG 41 0.0222
GLY 42 0.0215
ASP 43 0.0142
PRO 44 0.0153
ALA 45 0.0204
ALA 46 0.0150
PHE 47 0.0109
ARG 48 0.0099
ALA 49 0.0139
LEU 50 0.0147
VAL 51 0.0118
ALA 52 0.0110
GLN 53 0.0094
CYS 54 0.0092
LEU 55 0.0080
VAL 56 0.0114
CYS 57 0.0083
VAL 58 0.0066
PRO 59 0.0106
TRP 60 0.0155
ASP 61 0.0186
ALA 62 0.0124
ARG 63 0.0130
PRO 64 0.0132
PRO 65 0.0200
PRO 66 0.0129
ALA 67 0.0106
ALA 68 0.0093
PRO 69 0.0112
SER 70 0.0114
PHE 71 0.0109
ARG 72 0.0082
GLN 73 0.0062
VAL 74 0.0061
SER 75 0.0082
CYS 76 0.0071
LEU 77 0.0102
LYS 78 0.0085
GLU 79 0.0048
LEU 80 0.0079
VAL 81 0.0082
ALA 82 0.0053
ARG 83 0.0102
VAL 84 0.0126
LEU 85 0.0097
GLN 86 0.0132
ARG 87 0.0157
LEU 88 0.0130
CYS 89 0.0095
GLU 90 0.0127
ARG 91 0.0105
GLY 92 0.0093
ALA 93 0.0103
LYS 94 0.0098
ASN 95 0.0088
VAL 96 0.0050
LEU 97 0.0062
ALA 98 0.0061
PHE 99 0.0058
GLY 100 0.0070
PHE 101 0.0078
ALA 102 0.0088
LEU 103 0.0114
LEU 104 0.0126
THR 117 0.0135
SER 118 0.0140
VAL 119 0.0118
ARG 120 0.0094
SER 121 0.0074
TYR 122 0.0061
LEU 123 0.0069
PRO 124 0.0068
ASN 125 0.0069
THR 126 0.0078
VAL 127 0.0079
THR 128 0.0077
ASP 129 0.0057
ALA 130 0.0076
LEU 131 0.0099
ARG 132 0.0107
GLY 133 0.0127
SER 134 0.0140
GLY 135 0.0139
ALA 136 0.0153
TRP 137 0.0108
GLY 138 0.0084
LEU 139 0.0068
LEU 140 0.0080
LEU 141 0.0073
ARG 142 0.0033
ARG 143 0.0048
VAL 144 0.0097
GLY 145 0.0078
ASP 146 0.0095
ASP 147 0.0102
VAL 148 0.0093
LEU 149 0.0096
VAL 150 0.0104
HIS 151 0.0100
LEU 152 0.0055
LEU 153 0.0073
ALA 154 0.0075
ARG 155 0.0056
CYS 156 0.0042
ALA 157 0.0055
LEU 158 0.0054
PHE 159 0.0048
VAL 160 0.0048
LEU 161 0.0036
VAL 162 0.0015
ALA 163 0.0053
PRO 164 0.0097
SER 165 0.0104
CYS 166 0.0070
ALA 167 0.0017
TYR 168 0.0021
GLN 169 0.0028
VAL 170 0.0034
CYS 171 0.0039
GLY 172 0.0046
PRO 173 0.0048
PRO 174 0.0077
LEU 175 0.0096
TYR 176 0.0113
GLN 177 0.0109
LEU 178 0.0119
PRO 322 0.0202
PRO 323 0.0132
VAL 324 0.0123
TYR 325 0.0068
ALA 326 0.0038
GLU 327 0.0044
THR 328 0.0047
LYS 329 0.0048
HIS 330 0.0034
PHE 331 0.0042
LEU 332 0.0058
TYR 333 0.0068
SER 334 0.0065
SER 335 0.0074
GLY 336 0.0079
ASP 337 0.0095
LYS 338 0.0082
GLU 339 0.0063
GLN 340 0.0057
LEU 341 0.0048
ARG 342 0.0061
PRO 343 0.0079
SER 344 0.0066
PHE 345 0.0047
LEU 346 0.0063
LEU 347 0.0070
SER 348 0.0068
SER 349 0.0074
LEU 350 0.0080
ARG 351 0.0087
PRO 352 0.0090
SER 353 0.0082
LEU 354 0.0085
THR 355 0.0086
GLY 356 0.0085
ALA 357 0.0083
ARG 358 0.0089
ARG 359 0.0087
LEU 360 0.0079
VAL 361 0.0080
GLU 362 0.0088
THR 363 0.0096
ILE 364 0.0068
PHE 365 0.0059
LEU 366 0.0082
GLY 367 0.0152
SER 368 0.0123
ARG 369 0.0139
PRO 370 0.0115
TRP 371 0.0096
MET 372 0.0096
PRO 373 0.0165
GLY 374 0.0153
THR 375 0.0071
PRO 376 0.0102
ARG 377 0.0090
ARG 378 0.0105
LEU 379 0.0104
PRO 380 0.0139
ARG 381 0.0124
LEU 382 0.0113
PRO 383 0.0072
GLN 384 0.0087
ARG 385 0.0072
TYR 386 0.0085
TRP 387 0.0072
GLN 388 0.0079
MET 389 0.0061
ARG 390 0.0061
PRO 391 0.0070
LEU 392 0.0057
PHE 393 0.0060
LEU 394 0.0057
GLU 395 0.0063
LEU 396 0.0074
LEU 397 0.0088
GLY 398 0.0115
ASN 399 0.0113
HIS 400 0.0091
ALA 401 0.0110
GLN 402 0.0184
CYS 403 0.0121
PRO 404 0.0083
TYR 405 0.0030
GLY 406 0.0055
VAL 407 0.0014
LEU 408 0.0031
LEU 409 0.0040
LYS 410 0.0068
THR 411 0.0078
HIS 412 0.0067
CYS 413 0.0069
PRO 414 0.0084
LEU 415 0.0097
ARG 416 0.0117
THR 443 0.0178
ASP 444 0.0125
PRO 445 0.0115
ARG 446 0.0133
ARG 447 0.0092
LEU 448 0.0019
VAL 449 0.0047
GLN 450 0.0044
LEU 451 0.0014
LEU 452 0.0047
ARG 453 0.0049
GLN 454 0.0053
HIS 455 0.0062
SER 456 0.0066
SER 457 0.0069
PRO 458 0.0103
TRP 459 0.0112
GLN 460 0.0084
VAL 461 0.0060
TYR 462 0.0075
GLY 463 0.0112
PHE 464 0.0068
VAL 465 0.0066
ARG 466 0.0105
ALA 467 0.0094
CYS 468 0.0079
LEU 469 0.0088
ARG 470 0.0119
ARG 471 0.0120
LEU 472 0.0107
VAL 473 0.0072
PRO 474 0.0086
PRO 475 0.0097
GLY 476 0.0106
LEU 477 0.0094
TRP 478 0.0129
GLY 479 0.0176
SER 480 0.0175
ARG 481 0.0177
HIS 482 0.0125
ASN 483 0.0106
GLU 484 0.0130
ARG 485 0.0138
ARG 486 0.0092
PHE 487 0.0074
LEU 488 0.0103
ARG 489 0.0110
ASN 490 0.0077
THR 491 0.0066
LYS 492 0.0094
LYS 493 0.0067
PHE 494 0.0058
ILE 495 0.0065
SER 496 0.0070
LEU 497 0.0063
GLY 498 0.0048
LYS 499 0.0041
HIS 500 0.0036
ALA 501 0.0039
LYS 502 0.0036
LEU 503 0.0024
SER 504 0.0029
LEU 505 0.0050
GLN 506 0.0051
GLU 507 0.0038
LEU 508 0.0017
THR 509 0.0049
TRP 510 0.0049
LYS 511 0.0040
MET 512 0.0048
SER 513 0.0118
VAL 514 0.0153
ARG 515 0.0193
ASP 516 0.0165
CYS 517 0.0144
ALA 518 0.0145
TRP 519 0.0102
LEU 520 0.0099
ARG 521 0.0099
ARG 522 0.0075
SER 523 0.0193
PRO 524 0.0310
GLY 525 0.0386
VAL 526 0.0246
GLY 527 0.0226
CYS 528 0.0392
VAL 529 0.0194
PRO 530 0.0130
ALA 531 0.0286
ALA 532 0.0342
GLU 533 0.0166
HIS 534 0.0116
ARG 535 0.0174
LEU 536 0.0204
ARG 537 0.0146
GLU 538 0.0111
GLU 539 0.0121
ILE 540 0.0129
LEU 541 0.0110
ALA 542 0.0103
LYS 543 0.0045
PHE 544 0.0041
LEU 545 0.0042
HIS 546 0.0036
TRP 547 0.0030
LEU 548 0.0041
MET 549 0.0029
SER 550 0.0016
VAL 551 0.0025
TYR 552 0.0032
VAL 553 0.0026
VAL 554 0.0016
GLU 555 0.0017
LEU 556 0.0012
LEU 557 0.0031
ARG 558 0.0043
SER 559 0.0043
PHE 560 0.0047
PHE 561 0.0055
TYR 562 0.0067
VAL 563 0.0063
THR 564 0.0051
GLU 565 0.0044
THR 566 0.0039
THR 567 0.0034
PHE 568 0.0014
GLN 569 0.0024
LYS 570 0.0027
ASN 571 0.0020
ARG 572 0.0024
LEU 573 0.0061
PHE 574 0.0063
PHE 575 0.0061
TYR 576 0.0063
ARG 577 0.0062
LYS 578 0.0070
SER 579 0.0070
VAL 580 0.0069
TRP 581 0.0068
SER 582 0.0067
LYS 583 0.0059
LEU 584 0.0060
GLN 585 0.0055
SER 586 0.0065
ILE 587 0.0074
GLY 588 0.0100
ILE 589 0.0099
ARG 590 0.0127
GLN 591 0.0132
HIS 592 0.0112
LEU 593 0.0163
LYS 594 0.0193
ARG 595 0.0162
VAL 596 0.0157
GLN 597 0.0193
LEU 598 0.0190
ARG 599 0.0187
GLU 600 0.0139
LEU 601 0.0110
SER 602 0.0105
GLU 603 0.0116
ALA 604 0.0140
GLU 605 0.0158
VAL 606 0.0140
ARG 607 0.0157
GLN 608 0.0147
HIS 609 0.0140
ARG 610 0.0127
GLU 611 0.0123
ALA 612 0.0124
ARG 613 0.0161
PRO 614 0.0141
ALA 615 0.0111
LEU 616 0.0099
LEU 617 0.0102
THR 618 0.0075
SER 619 0.0064
ARG 620 0.0062
LEU 621 0.0046
ARG 622 0.0053
PHE 623 0.0051
ILE 624 0.0051
PRO 625 0.0047
LYS 626 0.0051
PRO 627 0.0050
ASP 628 0.0053
GLY 629 0.0050
LEU 630 0.0050
ARG 631 0.0054
PRO 632 0.0054
ILE 633 0.0048
VAL 634 0.0049
ASN 635 0.0075
MET 636 0.0091
ASP 637 0.0118
TYR 638 0.0120
VAL 639 0.0143
VAL 640 0.0091
GLY 641 0.0131
ALA 642 0.0110
ARG 643 0.0020
THR 644 0.0098
PHE 645 0.0077
ARG 646 0.0140
ARG 647 0.0059
GLU 648 0.0094
LYS 649 0.0168
ARG 650 0.0186
ALA 651 0.0158
GLU 652 0.0185
ARG 653 0.0176
LEU 654 0.0175
THR 655 0.0176
SER 656 0.0173
ARG 657 0.0170
VAL 658 0.0130
LYS 659 0.0092
ALA 660 0.0074
LEU 661 0.0085
PHE 662 0.0081
SER 663 0.0018
VAL 664 0.0024
LEU 665 0.0060
ASN 666 0.0074
TYR 667 0.0058
GLU 668 0.0088
ARG 669 0.0134
ALA 670 0.0148
ARG 671 0.0133
ARG 672 0.0154
PRO 673 0.0146
GLY 674 0.0155
LEU 675 0.0145
LEU 676 0.0139
GLY 677 0.0150
ALA 678 0.0071
SER 679 0.0062
VAL 680 0.0049
LEU 681 0.0041
GLY 682 0.0038
LEU 683 0.0045
ASP 684 0.0063
ASP 685 0.0069
ILE 686 0.0053
HIS 687 0.0052
ARG 688 0.0069
ALA 689 0.0075
TRP 690 0.0058
ARG 691 0.0046
THR 692 0.0061
PHE 693 0.0048
VAL 694 0.0063
LEU 695 0.0041
ARG 696 0.0026
VAL 697 0.0053
ARG 698 0.0086
ALA 699 0.0112
GLN 700 0.0138
ASP 701 0.0221
PRO 702 0.0227
PRO 703 0.0119
PRO 704 0.0085
GLU 705 0.0127
LEU 706 0.0135
TYR 707 0.0181
PHE 708 0.0094
VAL 709 0.0081
LYS 710 0.0075
VAL 711 0.0075
ASP 712 0.0077
VAL 713 0.0044
THR 714 0.0044
GLY 715 0.0017
ALA 716 0.0021
TYR 717 0.0053
ASP 718 0.0064
THR 719 0.0082
ILE 720 0.0104
PRO 721 0.0136
GLN 722 0.0153
ASP 723 0.0156
ARG 724 0.0161
LEU 725 0.0143
THR 726 0.0154
GLU 727 0.0178
VAL 728 0.0151
ILE 729 0.0132
ALA 730 0.0115
SER 731 0.0117
ILE 732 0.0116
ILE 733 0.0026
LYS 734 0.0024
PRO 735 0.0100
GLN 736 0.0139
ASN 737 0.0130
THR 738 0.0099
TYR 739 0.0093
CYS 740 0.0091
VAL 741 0.0088
ARG 742 0.0089
ARG 743 0.0112
TYR 744 0.0108
ALA 745 0.0096
VAL 746 0.0104
VAL 747 0.0098
GLN 748 0.0185
LYS 749 0.0176
ALA 750 0.0206
ALA 751 0.0199
HIS 752 0.0249
GLY 753 0.0274
HIS 754 0.0273
VAL 755 0.0237
ARG 756 0.0246
LYS 757 0.0228
ALA 758 0.0201
PHE 759 0.0167
LYS 760 0.0145
SER 761 0.0107
HIS 762 0.0090
VAL 763 0.0077
SER 764 0.0095
THR 765 0.0122
LEU 766 0.0143
THR 767 0.0158
ASP 768 0.0080
LEU 769 0.0059
GLN 770 0.0135
PRO 771 0.0137
TYR 772 0.0220
MET 773 0.0197
ARG 774 0.0218
GLN 775 0.0242
PHE 776 0.0220
VAL 777 0.0214
ALA 778 0.0180
HIS 779 0.0249
LEU 780 0.0301
GLN 781 0.0207
GLU 782 0.0199
THR 783 0.0454
SER 784 0.0489
PRO 785 0.0405
LEU 786 0.0279
ARG 787 0.0202
ASP 788 0.0037
ALA 789 0.0032
VAL 790 0.0055
VAL 791 0.0064
ILE 792 0.0084
GLU 793 0.0080
GLN 794 0.0068
SER 795 0.0077
SER 796 0.0092
SER 797 0.0105
LEU 798 0.0132
ASN 799 0.0135
GLU 800 0.0112
ALA 801 0.0120
SER 802 0.0097
SER 803 0.0103
GLY 804 0.0117
LEU 805 0.0083
PHE 806 0.0091
ASP 807 0.0132
VAL 808 0.0059
PHE 809 0.0074
LEU 810 0.0106
ARG 811 0.0089
PHE 812 0.0077
MET 813 0.0066
CYS 814 0.0050
HIS 815 0.0026
HIS 816 0.0039
ALA 817 0.0045
VAL 818 0.0031
ARG 819 0.0052
ILE 820 0.0055
ARG 821 0.0085
GLY 822 0.0097
LYS 823 0.0099
SER 824 0.0065
TYR 825 0.0074
VAL 826 0.0097
GLN 827 0.0121
CYS 828 0.0195
GLN 829 0.0157
GLY 830 0.0114
ILE 831 0.0101
PRO 832 0.0070
GLN 833 0.0079
GLY 834 0.0091
SER 835 0.0101
ILE 836 0.0116
LEU 837 0.0117
SER 838 0.0109
THR 839 0.0106
LEU 840 0.0120
LEU 841 0.0116
CYS 842 0.0096
SER 843 0.0103
LEU 844 0.0127
CYS 845 0.0120
TYR 846 0.0101
GLY 847 0.0114
ASP 848 0.0113
MET 849 0.0095
GLU 850 0.0083
ASN 851 0.0105
LYS 852 0.0113
LEU 853 0.0050
PHE 854 0.0033
ALA 855 0.0029
GLY 856 0.0043
ILE 857 0.0046
ARG 858 0.0059
ARG 859 0.0059
ASP 860 0.0061
GLY 861 0.0060
LEU 862 0.0050
LEU 863 0.0030
LEU 864 0.0020
ARG 865 0.0017
LEU 866 0.0017
VAL 867 0.0023
ASP 868 0.0040
ASP 869 0.0044
PHE 870 0.0060
LEU 871 0.0071
LEU 872 0.0087
VAL 873 0.0104
THR 874 0.0122
PRO 875 0.0139
HIS 876 0.0148
LEU 877 0.0147
THR 878 0.0129
HIS 879 0.0149
ALA 880 0.0120
LYS 881 0.0099
THR 882 0.0130
PHE 883 0.0120
LEU 884 0.0090
ARG 885 0.0116
THR 886 0.0127
LEU 887 0.0098
VAL 888 0.0130
ARG 889 0.0108
GLY 890 0.0044
VAL 891 0.0031
PRO 892 0.0055
GLU 893 0.0103
TYR 894 0.0091
GLY 895 0.0072
CYS 896 0.0033
VAL 897 0.0022
VAL 898 0.0115
ASN 899 0.0098
LEU 900 0.0076
ARG 901 0.0062
LYS 902 0.0045
THR 903 0.0049
VAL 904 0.0045
VAL 905 0.0055
ASN 906 0.0086
PHE 907 0.0073
PRO 908 0.0195
VAL 909 0.0164
GLU 910 0.0265
ASP 911 0.0253
GLU 912 0.0359
ALA 913 0.0297
LEU 914 0.0206
GLY 915 0.0270
GLY 916 0.0210
THR 917 0.0269
ALA 918 0.0094
PHE 919 0.0053
VAL 920 0.0049
GLN 921 0.0065
MET 922 0.0100
PRO 923 0.0078
ALA 924 0.0099
HIS 925 0.0110
GLY 926 0.0092
LEU 927 0.0076
PHE 928 0.0070
PRO 929 0.0070
TRP 930 0.0069
CYS 931 0.0068
GLY 932 0.0069
LEU 933 0.0068
LEU 934 0.0075
LEU 935 0.0086
ASP 936 0.0094
THR 937 0.0109
ARG 938 0.0103
THR 939 0.0093
LEU 940 0.0088
GLU 941 0.0069
VAL 942 0.0062
GLN 943 0.0028
SER 944 0.0038
ASP 945 0.0060
TYR 946 0.0065
SER 947 0.0089
SER 948 0.0108
TYR 949 0.0083
ALA 950 0.0097
ARG 951 0.0085
THR 952 0.0062
SER 953 0.0052
ILE 954 0.0055
ARG 955 0.0051
ALA 956 0.0047
SER 957 0.0050
LEU 958 0.0039
THR 959 0.0035
PHE 960 0.0042
ASN 961 0.0042
ARG 962 0.0041
GLY 963 0.0040
PHE 964 0.0083
LYS 965 0.0127
ALA 966 0.0071
GLY 967 0.0103
ARG 968 0.0121
ASN 969 0.0093
MET 970 0.0044
ARG 971 0.0064
ARG 972 0.0105
LYS 973 0.0043
LEU 974 0.0036
PHE 975 0.0037
GLY 976 0.0042
VAL 977 0.0040
LEU 978 0.0015
ARG 979 0.0013
LEU 980 0.0012
LYS 981 0.0010
CYS 982 0.0012
HIS 983 0.0053
SER 984 0.0054
LEU 985 0.0046
PHE 986 0.0052
LEU 987 0.0060
ASP 988 0.0075
LEU 989 0.0077
GLN 990 0.0073
VAL 991 0.0067
ASN 992 0.0070
SER 993 0.0084
LEU 994 0.0088
GLN 995 0.0093
THR 996 0.0080
VAL 997 0.0073
CYS 998 0.0058
THR 999 0.0066
ASN 1000 0.0053
ILE 1001 0.0040
TYR 1002 0.0052
LYS 1003 0.0016
ILE 1004 0.0016
LEU 1005 0.0015
LEU 1006 0.0020
LEU 1007 0.0023
GLN 1008 0.0028
ALA 1009 0.0028
TYR 1010 0.0029
ARG 1011 0.0034
PHE 1012 0.0036
HIS 1013 0.0048
ALA 1014 0.0050
CYS 1015 0.0050
VAL 1016 0.0049
LEU 1017 0.0050
GLN 1018 0.0078
LEU 1019 0.0059
PRO 1020 0.0053
PHE 1021 0.0056
HIS 1022 0.0079
GLN 1023 0.0081
GLN 1024 0.0107
VAL 1025 0.0096
TRP 1026 0.0108
LYS 1027 0.0091
ASN 1028 0.0037
PRO 1029 0.0045
THR 1030 0.0034
PHE 1031 0.0035
PHE 1032 0.0059
LEU 1033 0.0044
ARG 1034 0.0038
VAL 1035 0.0032
ILE 1036 0.0042
SER 1037 0.0046
ASP 1038 0.0030
THR 1039 0.0024
ALA 1040 0.0032
SER 1041 0.0028
LEU 1042 0.0014
CYS 1043 0.0052
TYR 1044 0.0049
SER 1045 0.0046
ILE 1046 0.0052
LEU 1047 0.0054
LYS 1048 0.0077
ALA 1049 0.0086
LYS 1050 0.0089
ASN 1051 0.0085
ALA 1052 0.0088
GLY 1053 0.0128
MET 1054 0.0105
SER 1055 0.0094
LEU 1056 0.0074
GLY 1057 0.0065
ALA 1058 0.0057
LYS 1059 0.0060
GLY 1060 0.0066
ALA 1061 0.0040
ALA 1062 0.0034
GLY 1063 0.0047
PRO 1064 0.0067
LEU 1065 0.0068
PRO 1066 0.0046
SER 1067 0.0054
GLU 1068 0.0067
ALA 1069 0.0069
VAL 1070 0.0078
GLN 1071 0.0081
TRP 1072 0.0081
LEU 1073 0.0055
CYS 1074 0.0063
HIS 1075 0.0058
GLN 1076 0.0052
ALA 1077 0.0059
PHE 1078 0.0032
LEU 1079 0.0024
LEU 1080 0.0029
LYS 1081 0.0034
LEU 1082 0.0027
THR 1083 0.0055
ARG 1084 0.0052
HIS 1085 0.0052
ARG 1086 0.0055
VAL 1087 0.0056
THR 1088 0.0071
TYR 1089 0.0072
VAL 1090 0.0079
PRO 1091 0.0078
LEU 1092 0.0074
LEU 1093 0.0061
GLY 1094 0.0081
SER 1095 0.0098
LEU 1096 0.0084
ARG 1097 0.0070
THR 1098 0.0155
ALA 1099 0.0159
GLN 1100 0.0102
THR 1101 0.0111
GLN 1102 0.0147
LEU 1103 0.0101
SER 1104 0.0082
ARG 1105 0.0089
LYS 1106 0.0069
LEU 1107 0.0047
PRO 1108 0.0024
GLY 1109 0.0021
THR 1110 0.0035
THR 1111 0.0048
LEU 1112 0.0058
THR 1113 0.0094
ALA 1114 0.0104
LEU 1115 0.0099
GLU 1116 0.0136
ALA 1117 0.0162
ALA 1118 0.0135
ALA 1119 0.0127
ASN 1120 0.0228
PRO 1121 0.0191
ALA 1122 0.0157
LEU 1123 0.0056
PRO 1124 0.0044
SER 1125 0.0068
ASP 1126 0.0079
PHE 1127 0.0071
LYS 1128 0.0093
THR 1129 0.0097
ILE 1130 0.0078
LEU 1131 0.0072
ASP 1132 0.0054

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 79 ---

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