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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 17 ---

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 = 0.0371
MET 1 0.0231
PRO 2 0.0223
ARG 3 0.0168
ALA 4 0.0159
PRO 5 0.0169
ARG 6 0.0162
CYS 7 0.0163
ARG 8 0.0156
ALA 9 0.0168
VAL 10 0.0148
ARG 11 0.0123
SER 12 0.0134
LEU 13 0.0142
LEU 14 0.0113
ARG 15 0.0103
SER 16 0.0130
HIS 17 0.0128
TYR 18 0.0088
ARG 19 0.0069
GLU 20 0.0036
VAL 21 0.0051
LEU 22 0.0051
PRO 23 0.0090
LEU 24 0.0100
ALA 25 0.0122
THR 26 0.0101
PHE 27 0.0075
VAL 28 0.0115
ARG 29 0.0144
ARG 30 0.0121
LEU 31 0.0119
GLY 32 0.0163
PRO 33 0.0213
GLN 34 0.0228
GLY 35 0.0212
TRP 36 0.0244
ARG 37 0.0248
LEU 38 0.0234
VAL 39 0.0255
GLN 40 0.0303
ARG 41 0.0353
GLY 42 0.0371
ASP 43 0.0327
PRO 44 0.0330
ALA 45 0.0325
ALA 46 0.0296
PHE 47 0.0252
ARG 48 0.0245
ALA 49 0.0236
LEU 50 0.0198
VAL 51 0.0158
ALA 52 0.0148
GLN 53 0.0154
CYS 54 0.0130
LEU 55 0.0089
VAL 56 0.0062
CYS 57 0.0052
VAL 58 0.0046
PRO 59 0.0083
TRP 60 0.0107
ASP 61 0.0145
ALA 62 0.0127
ARG 63 0.0100
PRO 64 0.0091
PRO 65 0.0100
PRO 66 0.0094
ALA 67 0.0091
ALA 68 0.0132
PRO 69 0.0165
SER 70 0.0176
PHE 71 0.0189
ARG 72 0.0192
GLN 73 0.0183
VAL 74 0.0165
SER 75 0.0158
CYS 76 0.0176
LEU 77 0.0163
LYS 78 0.0174
GLU 79 0.0150
LEU 80 0.0119
VAL 81 0.0125
ALA 82 0.0133
ARG 83 0.0100
VAL 84 0.0088
LEU 85 0.0115
GLN 86 0.0110
ARG 87 0.0081
LEU 88 0.0095
CYS 89 0.0123
GLU 90 0.0107
ARG 91 0.0099
GLY 92 0.0126
ALA 93 0.0116
LYS 94 0.0130
ASN 95 0.0118
VAL 96 0.0133
LEU 97 0.0127
ALA 98 0.0133
PHE 99 0.0150
GLY 100 0.0165
PHE 101 0.0166
ALA 102 0.0172
LEU 103 0.0169
LEU 104 0.0188
THR 117 0.0173
SER 118 0.0176
VAL 119 0.0166
ARG 120 0.0184
SER 121 0.0182
TYR 122 0.0170
LEU 123 0.0165
PRO 124 0.0162
ASN 125 0.0156
THR 126 0.0152
VAL 127 0.0154
THR 128 0.0149
ASP 129 0.0176
ALA 130 0.0172
LEU 131 0.0146
ARG 132 0.0178
GLY 133 0.0209
SER 134 0.0209
GLY 135 0.0220
ALA 136 0.0216
TRP 137 0.0186
GLY 138 0.0207
LEU 139 0.0221
LEU 140 0.0178
LEU 141 0.0163
ARG 142 0.0210
ARG 143 0.0204
VAL 144 0.0159
GLY 145 0.0156
ASP 146 0.0122
ASP 147 0.0102
VAL 148 0.0097
LEU 149 0.0090
VAL 150 0.0055
HIS 151 0.0037
LEU 152 0.0046
LEU 153 0.0059
ALA 154 0.0030
ARG 155 0.0029
CYS 156 0.0036
ALA 157 0.0075
LEU 158 0.0091
PHE 159 0.0119
VAL 160 0.0142
LEU 161 0.0158
VAL 162 0.0175
ALA 163 0.0194
PRO 164 0.0204
SER 165 0.0196
CYS 166 0.0183
ALA 167 0.0157
TYR 168 0.0153
GLN 169 0.0136
VAL 170 0.0126
CYS 171 0.0108
GLY 172 0.0105
PRO 173 0.0112
PRO 174 0.0128
LEU 175 0.0134
TYR 176 0.0147
GLN 177 0.0144
LEU 178 0.0138
PRO 322 0.0096
PRO 323 0.0090
VAL 324 0.0095
TYR 325 0.0093
ALA 326 0.0095
GLU 327 0.0093
THR 328 0.0091
LYS 329 0.0091
HIS 330 0.0092
PHE 331 0.0090
LEU 332 0.0081
TYR 333 0.0082
SER 334 0.0084
SER 335 0.0086
GLY 336 0.0088
ASP 337 0.0091
LYS 338 0.0089
GLU 339 0.0089
GLN 340 0.0086
LEU 341 0.0083
ARG 342 0.0080
PRO 343 0.0071
SER 344 0.0068
PHE 345 0.0070
LEU 346 0.0064
LEU 347 0.0065
SER 348 0.0062
SER 349 0.0047
LEU 350 0.0040
ARG 351 0.0036
PRO 352 0.0044
SER 353 0.0042
LEU 354 0.0048
THR 355 0.0026
GLY 356 0.0025
ALA 357 0.0044
ARG 358 0.0024
ARG 359 0.0016
LEU 360 0.0044
VAL 361 0.0046
GLU 362 0.0033
THR 363 0.0062
ILE 364 0.0085
PHE 365 0.0081
LEU 366 0.0065
GLY 367 0.0140
SER 368 0.0166
ARG 369 0.0124
PRO 370 0.0175
TRP 371 0.0232
MET 372 0.0279
PRO 373 0.0352
GLY 374 0.0362
THR 375 0.0309
PRO 376 0.0336
ARG 377 0.0344
ARG 378 0.0289
LEU 379 0.0209
PRO 380 0.0138
ARG 381 0.0093
LEU 382 0.0019
PRO 383 0.0037
GLN 384 0.0066
ARG 385 0.0078
TYR 386 0.0060
TRP 387 0.0054
GLN 388 0.0081
MET 389 0.0078
ARG 390 0.0062
PRO 391 0.0085
LEU 392 0.0085
PHE 393 0.0071
LEU 394 0.0064
GLU 395 0.0080
LEU 396 0.0080
LEU 397 0.0067
GLY 398 0.0071
ASN 399 0.0082
HIS 400 0.0078
ALA 401 0.0072
GLN 402 0.0079
CYS 403 0.0085
PRO 404 0.0089
TYR 405 0.0091
GLY 406 0.0094
VAL 407 0.0095
LEU 408 0.0096
LEU 409 0.0097
LYS 410 0.0100
THR 411 0.0102
HIS 412 0.0101
CYS 413 0.0102
PRO 414 0.0104
LEU 415 0.0105
ARG 416 0.0109
THR 443 0.0132
ASP 444 0.0123
PRO 445 0.0130
ARG 446 0.0132
ARG 447 0.0119
LEU 448 0.0111
VAL 449 0.0117
GLN 450 0.0116
LEU 451 0.0105
LEU 452 0.0103
ARG 453 0.0109
GLN 454 0.0105
HIS 455 0.0102
SER 456 0.0101
SER 457 0.0104
PRO 458 0.0104
TRP 459 0.0104
GLN 460 0.0103
VAL 461 0.0101
TYR 462 0.0101
GLY 463 0.0106
PHE 464 0.0101
VAL 465 0.0099
ARG 466 0.0101
ALA 467 0.0099
CYS 468 0.0097
LEU 469 0.0099
ARG 470 0.0101
ARG 471 0.0095
LEU 472 0.0091
VAL 473 0.0096
PRO 474 0.0097
PRO 475 0.0106
GLY 476 0.0103
LEU 477 0.0100
TRP 478 0.0103
GLY 479 0.0105
SER 480 0.0108
ARG 481 0.0109
HIS 482 0.0111
ASN 483 0.0104
GLU 484 0.0103
ARG 485 0.0109
ARG 486 0.0108
PHE 487 0.0104
LEU 488 0.0100
ARG 489 0.0104
ASN 490 0.0101
THR 491 0.0099
LYS 492 0.0103
LYS 493 0.0093
PHE 494 0.0093
ILE 495 0.0097
SER 496 0.0095
LEU 497 0.0093
GLY 498 0.0085
LYS 499 0.0088
HIS 500 0.0088
ALA 501 0.0086
LYS 502 0.0088
LEU 503 0.0089
SER 504 0.0088
LEU 505 0.0091
GLN 506 0.0085
GLU 507 0.0084
LEU 508 0.0096
THR 509 0.0094
TRP 510 0.0092
LYS 511 0.0092
MET 512 0.0095
SER 513 0.0125
VAL 514 0.0122
ARG 515 0.0127
ASP 516 0.0118
CYS 517 0.0108
ALA 518 0.0120
TRP 519 0.0102
LEU 520 0.0107
ARG 521 0.0115
ARG 522 0.0108
SER 523 0.0130
PRO 524 0.0141
GLY 525 0.0169
VAL 526 0.0172
GLY 527 0.0196
CYS 528 0.0197
VAL 529 0.0181
PRO 530 0.0186
ALA 531 0.0185
ALA 532 0.0163
GLU 533 0.0147
HIS 534 0.0153
ARG 535 0.0148
LEU 536 0.0128
ARG 537 0.0124
GLU 538 0.0125
GLU 539 0.0117
ILE 540 0.0104
LEU 541 0.0107
ALA 542 0.0110
LYS 543 0.0098
PHE 544 0.0097
LEU 545 0.0101
HIS 546 0.0101
TRP 547 0.0096
LEU 548 0.0094
MET 549 0.0097
SER 550 0.0095
VAL 551 0.0091
TYR 552 0.0091
VAL 553 0.0092
VAL 554 0.0091
GLU 555 0.0089
LEU 556 0.0090
LEU 557 0.0092
ARG 558 0.0087
SER 559 0.0088
PHE 560 0.0089
PHE 561 0.0088
TYR 562 0.0088
VAL 563 0.0083
THR 564 0.0082
GLU 565 0.0081
THR 566 0.0081
THR 567 0.0080
PHE 568 0.0084
GLN 569 0.0081
LYS 570 0.0077
ASN 571 0.0077
ARG 572 0.0080
LEU 573 0.0088
PHE 574 0.0090
PHE 575 0.0090
TYR 576 0.0092
ARG 577 0.0094
LYS 578 0.0086
SER 579 0.0088
VAL 580 0.0089
TRP 581 0.0087
SER 582 0.0088
LYS 583 0.0086
LEU 584 0.0091
GLN 585 0.0085
SER 586 0.0088
ILE 587 0.0099
GLY 588 0.0087
ILE 589 0.0087
ARG 590 0.0106
GLN 591 0.0109
HIS 592 0.0096
LEU 593 0.0105
LYS 594 0.0118
ARG 595 0.0106
VAL 596 0.0098
GLN 597 0.0112
LEU 598 0.0116
ARG 599 0.0132
GLU 600 0.0129
LEU 601 0.0133
SER 602 0.0153
GLU 603 0.0156
ALA 604 0.0179
GLU 605 0.0167
VAL 606 0.0146
ARG 607 0.0164
GLN 608 0.0181
HIS 609 0.0157
ARG 610 0.0149
GLU 611 0.0176
ALA 612 0.0181
ARG 613 0.0163
PRO 614 0.0142
ALA 615 0.0127
LEU 616 0.0111
LEU 617 0.0084
THR 618 0.0080
SER 619 0.0061
ARG 620 0.0052
LEU 621 0.0055
ARG 622 0.0052
PHE 623 0.0066
ILE 624 0.0070
PRO 625 0.0076
LYS 626 0.0083
PRO 627 0.0091
ASP 628 0.0099
GLY 629 0.0089
LEU 630 0.0076
ARG 631 0.0069
PRO 632 0.0062
ILE 633 0.0046
VAL 634 0.0040
ASN 635 0.0033
MET 636 0.0045
ASP 637 0.0062
TYR 638 0.0073
VAL 639 0.0082
VAL 640 0.0152
GLY 641 0.0187
ALA 642 0.0258
ARG 643 0.0271
THR 644 0.0293
PHE 645 0.0270
ARG 646 0.0312
ARG 647 0.0250
GLU 648 0.0224
LYS 649 0.0254
ARG 650 0.0199
ALA 651 0.0133
GLU 652 0.0112
ARG 653 0.0057
LEU 654 0.0050
THR 655 0.0037
SER 656 0.0030
ARG 657 0.0027
VAL 658 0.0020
LYS 659 0.0019
ALA 660 0.0021
LEU 661 0.0021
PHE 662 0.0018
SER 663 0.0028
VAL 664 0.0026
LEU 665 0.0019
ASN 666 0.0024
TYR 667 0.0031
GLU 668 0.0028
ARG 669 0.0026
ALA 670 0.0029
ARG 671 0.0031
ARG 672 0.0030
PRO 673 0.0023
GLY 674 0.0024
LEU 675 0.0022
LEU 676 0.0022
GLY 677 0.0024
ALA 678 0.0029
SER 679 0.0038
VAL 680 0.0047
LEU 681 0.0057
GLY 682 0.0071
LEU 683 0.0076
ASP 684 0.0073
ASP 685 0.0062
ILE 686 0.0059
HIS 687 0.0059
ARG 688 0.0056
ALA 689 0.0043
TRP 690 0.0042
ARG 691 0.0044
THR 692 0.0038
PHE 693 0.0027
VAL 694 0.0028
LEU 695 0.0035
ARG 696 0.0035
VAL 697 0.0034
ARG 698 0.0032
ALA 699 0.0049
GLN 700 0.0060
ASP 701 0.0073
PRO 702 0.0068
PRO 703 0.0051
PRO 704 0.0064
GLU 705 0.0070
LEU 706 0.0065
TYR 707 0.0080
PHE 708 0.0075
VAL 709 0.0084
LYS 710 0.0086
VAL 711 0.0091
ASP 712 0.0096
VAL 713 0.0076
THR 714 0.0074
GLY 715 0.0064
ALA 716 0.0051
TYR 717 0.0048
ASP 718 0.0053
THR 719 0.0048
ILE 720 0.0042
PRO 721 0.0045
GLN 722 0.0048
ASP 723 0.0034
ARG 724 0.0030
LEU 725 0.0033
THR 726 0.0035
GLU 727 0.0032
VAL 728 0.0028
ILE 729 0.0025
ALA 730 0.0028
SER 731 0.0032
ILE 732 0.0030
ILE 733 0.0026
LYS 734 0.0038
PRO 735 0.0039
GLN 736 0.0051
ASN 737 0.0047
THR 738 0.0051
TYR 739 0.0056
CYS 740 0.0078
VAL 741 0.0084
ARG 742 0.0107
ARG 743 0.0110
TYR 744 0.0123
ALA 745 0.0137
VAL 746 0.0157
VAL 747 0.0168
GLN 748 0.0171
LYS 749 0.0156
ALA 750 0.0149
ALA 751 0.0137
HIS 752 0.0132
GLY 753 0.0134
HIS 754 0.0145
VAL 755 0.0152
ARG 756 0.0162
LYS 757 0.0172
ALA 758 0.0138
PHE 759 0.0130
LYS 760 0.0131
SER 761 0.0126
HIS 762 0.0128
VAL 763 0.0072
SER 764 0.0075
THR 765 0.0073
LEU 766 0.0084
THR 767 0.0086
ASP 768 0.0102
LEU 769 0.0099
GLN 770 0.0126
PRO 771 0.0124
TYR 772 0.0150
MET 773 0.0143
ARG 774 0.0155
GLN 775 0.0165
PHE 776 0.0162
VAL 777 0.0168
ALA 778 0.0184
HIS 779 0.0188
LEU 780 0.0190
GLN 781 0.0203
GLU 782 0.0219
THR 783 0.0227
SER 784 0.0230
PRO 785 0.0226
LEU 786 0.0205
ARG 787 0.0196
ASP 788 0.0174
ALA 789 0.0169
VAL 790 0.0158
VAL 791 0.0158
ILE 792 0.0148
GLU 793 0.0143
GLN 794 0.0136
SER 795 0.0127
SER 796 0.0124
SER 797 0.0115
LEU 798 0.0088
ASN 799 0.0063
GLU 800 0.0044
ALA 801 0.0032
SER 802 0.0025
SER 803 0.0035
GLY 804 0.0031
LEU 805 0.0026
PHE 806 0.0028
ASP 807 0.0030
VAL 808 0.0046
PHE 809 0.0039
LEU 810 0.0046
ARG 811 0.0053
PHE 812 0.0046
MET 813 0.0061
CYS 814 0.0079
HIS 815 0.0087
HIS 816 0.0082
ALA 817 0.0089
VAL 818 0.0081
ARG 819 0.0075
ILE 820 0.0067
ARG 821 0.0063
GLY 822 0.0072
LYS 823 0.0097
SER 824 0.0096
TYR 825 0.0098
VAL 826 0.0098
GLN 827 0.0091
CYS 828 0.0090
GLN 829 0.0077
GLY 830 0.0060
ILE 831 0.0050
PRO 832 0.0047
GLN 833 0.0031
GLY 834 0.0026
SER 835 0.0030
ILE 836 0.0026
LEU 837 0.0031
SER 838 0.0033
THR 839 0.0032
LEU 840 0.0027
LEU 841 0.0026
CYS 842 0.0028
SER 843 0.0032
LEU 844 0.0025
CYS 845 0.0027
TYR 846 0.0033
GLY 847 0.0028
ASP 848 0.0028
MET 849 0.0038
GLU 850 0.0039
ASN 851 0.0036
LYS 852 0.0044
LEU 853 0.0061
PHE 854 0.0059
ALA 855 0.0058
GLY 856 0.0073
ILE 857 0.0069
ARG 858 0.0050
ARG 859 0.0061
ASP 860 0.0060
GLY 861 0.0051
LEU 862 0.0038
LEU 863 0.0038
LEU 864 0.0040
ARG 865 0.0049
LEU 866 0.0058
VAL 867 0.0061
ASP 868 0.0066
ASP 869 0.0072
PHE 870 0.0062
LEU 871 0.0060
LEU 872 0.0057
VAL 873 0.0055
THR 874 0.0063
PRO 875 0.0072
HIS 876 0.0093
LEU 877 0.0108
THR 878 0.0121
HIS 879 0.0100
ALA 880 0.0099
LYS 881 0.0121
THR 882 0.0116
PHE 883 0.0092
LEU 884 0.0108
ARG 885 0.0125
THR 886 0.0103
LEU 887 0.0093
VAL 888 0.0117
ARG 889 0.0115
GLY 890 0.0089
VAL 891 0.0066
PRO 892 0.0062
GLU 893 0.0042
TYR 894 0.0041
GLY 895 0.0052
CYS 896 0.0063
VAL 897 0.0079
VAL 898 0.0104
ASN 899 0.0125
LEU 900 0.0141
ARG 901 0.0163
LYS 902 0.0146
THR 903 0.0131
VAL 904 0.0124
VAL 905 0.0117
ASN 906 0.0109
PHE 907 0.0123
PRO 908 0.0155
VAL 909 0.0168
GLU 910 0.0199
ASP 911 0.0197
GLU 912 0.0214
ALA 913 0.0194
LEU 914 0.0172
GLY 915 0.0189
GLY 916 0.0191
THR 917 0.0209
ALA 918 0.0191
PHE 919 0.0169
VAL 920 0.0162
GLN 921 0.0153
MET 922 0.0137
PRO 923 0.0119
ALA 924 0.0099
HIS 925 0.0084
GLY 926 0.0088
LEU 927 0.0089
PHE 928 0.0081
PRO 929 0.0091
TRP 930 0.0083
CYS 931 0.0091
GLY 932 0.0105
LEU 933 0.0086
LEU 934 0.0080
LEU 935 0.0061
ASP 936 0.0058
THR 937 0.0054
ARG 938 0.0051
THR 939 0.0039
LEU 940 0.0042
GLU 941 0.0055
VAL 942 0.0071
GLN 943 0.0081
SER 944 0.0076
ASP 945 0.0072
TYR 946 0.0063
SER 947 0.0067
SER 948 0.0074
TYR 949 0.0060
ALA 950 0.0066
ARG 951 0.0070
THR 952 0.0062
SER 953 0.0067
ILE 954 0.0060
ARG 955 0.0061
ALA 956 0.0069
SER 957 0.0067
LEU 958 0.0072
THR 959 0.0071
PHE 960 0.0059
ASN 961 0.0055
ARG 962 0.0053
GLY 963 0.0064
PHE 964 0.0035
LYS 965 0.0022
ALA 966 0.0028
GLY 967 0.0026
ARG 968 0.0042
ASN 969 0.0034
MET 970 0.0035
ARG 971 0.0040
ARG 972 0.0050
LYS 973 0.0049
LEU 974 0.0048
PHE 975 0.0057
GLY 976 0.0067
VAL 977 0.0070
LEU 978 0.0068
ARG 979 0.0078
LEU 980 0.0082
LYS 981 0.0077
CYS 982 0.0078
HIS 983 0.0086
SER 984 0.0082
LEU 985 0.0078
PHE 986 0.0076
LEU 987 0.0076
ASP 988 0.0072
LEU 989 0.0068
GLN 990 0.0065
VAL 991 0.0064
ASN 992 0.0065
SER 993 0.0071
LEU 994 0.0071
GLN 995 0.0071
THR 996 0.0072
VAL 997 0.0073
CYS 998 0.0067
THR 999 0.0066
ASN 1000 0.0070
ILE 1001 0.0065
TYR 1002 0.0057
LYS 1003 0.0059
ILE 1004 0.0060
LEU 1005 0.0050
LEU 1006 0.0046
LEU 1007 0.0051
GLN 1008 0.0045
ALA 1009 0.0035
TYR 1010 0.0042
ARG 1011 0.0043
PHE 1012 0.0032
HIS 1013 0.0037
ALA 1014 0.0047
CYS 1015 0.0041
VAL 1016 0.0034
LEU 1017 0.0045
GLN 1018 0.0057
LEU 1019 0.0054
PRO 1020 0.0058
PHE 1021 0.0056
HIS 1022 0.0053
GLN 1023 0.0040
GLN 1024 0.0041
VAL 1025 0.0034
TRP 1026 0.0045
LYS 1027 0.0044
ASN 1028 0.0041
PRO 1029 0.0036
THR 1030 0.0040
PHE 1031 0.0034
PHE 1032 0.0027
LEU 1033 0.0032
ARG 1034 0.0040
VAL 1035 0.0035
ILE 1036 0.0035
SER 1037 0.0044
ASP 1038 0.0051
THR 1039 0.0050
ALA 1040 0.0053
SER 1041 0.0063
LEU 1042 0.0068
CYS 1043 0.0068
TYR 1044 0.0070
SER 1045 0.0078
ILE 1046 0.0080
LEU 1047 0.0079
LYS 1048 0.0080
ALA 1049 0.0088
LYS 1050 0.0087
ASN 1051 0.0086
ALA 1052 0.0093
GLY 1053 0.0096
MET 1054 0.0089
SER 1055 0.0086
LEU 1056 0.0079
GLY 1057 0.0076
ALA 1058 0.0082
LYS 1059 0.0080
GLY 1060 0.0075
ALA 1061 0.0070
ALA 1062 0.0079
GLY 1063 0.0081
PRO 1064 0.0079
LEU 1065 0.0073
PRO 1066 0.0071
SER 1067 0.0066
GLU 1068 0.0061
ALA 1069 0.0060
VAL 1070 0.0059
GLN 1071 0.0052
TRP 1072 0.0047
LEU 1073 0.0048
CYS 1074 0.0044
HIS 1075 0.0034
GLN 1076 0.0034
ALA 1077 0.0038
PHE 1078 0.0028
LEU 1079 0.0022
LEU 1080 0.0031
LYS 1081 0.0035
LEU 1082 0.0026
THR 1083 0.0031
ARG 1084 0.0042
HIS 1085 0.0042
ARG 1086 0.0041
VAL 1087 0.0049
THR 1088 0.0040
TYR 1089 0.0031
VAL 1090 0.0039
PRO 1091 0.0039
LEU 1092 0.0029
LEU 1093 0.0026
GLY 1094 0.0035
SER 1095 0.0035
LEU 1096 0.0028
ARG 1097 0.0026
THR 1098 0.0036
ALA 1099 0.0040
GLN 1100 0.0035
THR 1101 0.0036
GLN 1102 0.0048
LEU 1103 0.0049
SER 1104 0.0046
ARG 1105 0.0053
LYS 1106 0.0062
LEU 1107 0.0063
PRO 1108 0.0069
GLY 1109 0.0063
THR 1110 0.0070
THR 1111 0.0069
LEU 1112 0.0057
THR 1113 0.0055
ALA 1114 0.0064
LEU 1115 0.0058
GLU 1116 0.0049
ALA 1117 0.0058
ALA 1118 0.0062
ALA 1119 0.0052
ASN 1120 0.0052
PRO 1121 0.0057
ALA 1122 0.0047
LEU 1123 0.0049
PRO 1124 0.0057
SER 1125 0.0064
ASP 1126 0.0064
PHE 1127 0.0055
LYS 1128 0.0056
THR 1129 0.0065
ILE 1130 0.0060
LEU 1131 0.0060
ASP 1132 0.0053

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 17 ---

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