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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 9 ---

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 = 0.0368
MET 1 0.0256
PRO 2 0.0232
ARG 3 0.0221
ALA 4 0.0196
PRO 5 0.0208
ARG 6 0.0211
CYS 7 0.0196
ARG 8 0.0211
ALA 9 0.0204
VAL 10 0.0179
ARG 11 0.0198
SER 12 0.0217
LEU 13 0.0199
LEU 14 0.0183
ARG 15 0.0207
SER 16 0.0221
HIS 17 0.0198
TYR 18 0.0190
ARG 19 0.0204
GLU 20 0.0200
VAL 21 0.0197
LEU 22 0.0203
PRO 23 0.0195
LEU 24 0.0177
ALA 25 0.0202
THR 26 0.0221
PHE 27 0.0196
VAL 28 0.0189
ARG 29 0.0220
ARG 30 0.0220
LEU 31 0.0193
GLY 32 0.0198
PRO 33 0.0214
GLN 34 0.0241
GLY 35 0.0253
TRP 36 0.0255
ARG 37 0.0257
LEU 38 0.0228
VAL 39 0.0234
GLN 40 0.0263
ARG 41 0.0285
GLY 42 0.0273
ASP 43 0.0239
PRO 44 0.0219
ALA 45 0.0215
ALA 46 0.0182
PHE 47 0.0184
ARG 48 0.0206
ALA 49 0.0189
LEU 50 0.0164
VAL 51 0.0180
ALA 52 0.0195
GLN 53 0.0172
CYS 54 0.0157
LEU 55 0.0168
VAL 56 0.0160
CYS 57 0.0165
VAL 58 0.0165
PRO 59 0.0172
TRP 60 0.0200
ASP 61 0.0205
ALA 62 0.0181
ARG 63 0.0186
PRO 64 0.0164
PRO 65 0.0168
PRO 66 0.0169
ALA 67 0.0151
ALA 68 0.0153
PRO 69 0.0177
SER 70 0.0166
PHE 71 0.0178
ARG 72 0.0167
GLN 73 0.0157
VAL 74 0.0145
SER 75 0.0136
CYS 76 0.0141
LEU 77 0.0123
LYS 78 0.0116
GLU 79 0.0114
LEU 80 0.0101
VAL 81 0.0088
ALA 82 0.0088
ARG 83 0.0082
VAL 84 0.0076
LEU 85 0.0075
GLN 86 0.0080
ARG 87 0.0077
LEU 88 0.0083
CYS 89 0.0091
GLU 90 0.0097
ARG 91 0.0103
GLY 92 0.0114
ALA 93 0.0113
LYS 94 0.0114
ASN 95 0.0100
VAL 96 0.0094
LEU 97 0.0081
ALA 98 0.0079
PHE 99 0.0085
GLY 100 0.0086
PHE 101 0.0090
ALA 102 0.0107
LEU 103 0.0115
LEU 104 0.0138
THR 117 0.0118
SER 118 0.0122
VAL 119 0.0104
ARG 120 0.0110
SER 121 0.0099
TYR 122 0.0105
LEU 123 0.0091
PRO 124 0.0079
ASN 125 0.0072
THR 126 0.0074
VAL 127 0.0083
THR 128 0.0077
ASP 129 0.0082
ALA 130 0.0095
LEU 131 0.0101
ARG 132 0.0102
GLY 133 0.0120
SER 134 0.0130
GLY 135 0.0156
ALA 136 0.0159
TRP 137 0.0138
GLY 138 0.0150
LEU 139 0.0175
LEU 140 0.0164
LEU 141 0.0148
ARG 142 0.0175
ARG 143 0.0186
VAL 144 0.0167
GLY 145 0.0152
ASP 146 0.0126
ASP 147 0.0121
VAL 148 0.0135
LEU 149 0.0120
VAL 150 0.0100
HIS 151 0.0115
LEU 152 0.0120
LEU 153 0.0099
ALA 154 0.0098
ARG 155 0.0121
CYS 156 0.0133
ALA 157 0.0131
LEU 158 0.0129
PHE 159 0.0136
VAL 160 0.0141
LEU 161 0.0158
VAL 162 0.0152
ALA 163 0.0168
PRO 164 0.0180
SER 165 0.0178
CYS 166 0.0157
ALA 167 0.0146
TYR 168 0.0126
GLN 169 0.0118
VAL 170 0.0103
CYS 171 0.0103
GLY 172 0.0115
PRO 173 0.0124
PRO 174 0.0127
LEU 175 0.0145
TYR 176 0.0151
GLN 177 0.0159
LEU 178 0.0179
PRO 322 0.0074
PRO 323 0.0062
VAL 324 0.0058
TYR 325 0.0046
ALA 326 0.0039
GLU 327 0.0034
THR 328 0.0031
LYS 329 0.0040
HIS 330 0.0046
PHE 331 0.0047
LEU 332 0.0048
TYR 333 0.0056
SER 334 0.0068
SER 335 0.0078
GLY 336 0.0090
ASP 337 0.0103
LYS 338 0.0111
GLU 339 0.0102
GLN 340 0.0112
LEU 341 0.0108
ARG 342 0.0126
PRO 343 0.0143
SER 344 0.0139
PHE 345 0.0120
LEU 346 0.0120
LEU 347 0.0118
SER 348 0.0140
SER 349 0.0158
LEU 350 0.0154
ARG 351 0.0167
PRO 352 0.0147
SER 353 0.0148
LEU 354 0.0136
THR 355 0.0158
GLY 356 0.0148
ALA 357 0.0124
ARG 358 0.0143
ARG 359 0.0154
LEU 360 0.0127
VAL 361 0.0121
GLU 362 0.0150
THR 363 0.0141
ILE 364 0.0114
PHE 365 0.0128
LEU 366 0.0160
GLY 367 0.0176
SER 368 0.0219
ARG 369 0.0227
PRO 370 0.0262
TRP 371 0.0289
MET 372 0.0307
PRO 373 0.0349
GLY 374 0.0368
THR 375 0.0337
PRO 376 0.0355
ARG 377 0.0334
ARG 378 0.0309
LEU 379 0.0265
PRO 380 0.0242
ARG 381 0.0210
LEU 382 0.0175
PRO 383 0.0172
GLN 384 0.0155
ARG 385 0.0138
TYR 386 0.0130
TRP 387 0.0134
GLN 388 0.0106
MET 389 0.0092
ARG 390 0.0103
PRO 391 0.0082
LEU 392 0.0066
PHE 393 0.0083
LEU 394 0.0098
GLU 395 0.0080
LEU 396 0.0078
LEU 397 0.0102
GLY 398 0.0107
ASN 399 0.0094
HIS 400 0.0102
ALA 401 0.0126
GLN 402 0.0122
CYS 403 0.0110
PRO 404 0.0120
TYR 405 0.0108
GLY 406 0.0119
VAL 407 0.0123
LEU 408 0.0107
LEU 409 0.0100
LYS 410 0.0115
THR 411 0.0117
HIS 412 0.0098
CYS 413 0.0092
PRO 414 0.0103
LEU 415 0.0101
ARG 416 0.0103
THR 443 0.0072
ASP 444 0.0060
PRO 445 0.0060
ARG 446 0.0073
ARG 447 0.0073
LEU 448 0.0062
VAL 449 0.0068
GLN 450 0.0079
LEU 451 0.0074
LEU 452 0.0063
ARG 453 0.0070
GLN 454 0.0077
HIS 455 0.0067
SER 456 0.0072
SER 457 0.0069
PRO 458 0.0056
TRP 459 0.0067
GLN 460 0.0076
VAL 461 0.0064
TYR 462 0.0057
GLY 463 0.0073
PHE 464 0.0076
VAL 465 0.0061
ARG 466 0.0059
ALA 467 0.0075
CYS 468 0.0074
LEU 469 0.0054
ARG 470 0.0058
ARG 471 0.0072
LEU 472 0.0067
VAL 473 0.0047
PRO 474 0.0042
PRO 475 0.0029
GLY 476 0.0029
LEU 477 0.0038
TRP 478 0.0033
GLY 479 0.0045
SER 480 0.0050
ARG 481 0.0052
HIS 482 0.0061
ASN 483 0.0045
GLU 484 0.0033
ARG 485 0.0045
ARG 486 0.0045
PHE 487 0.0030
LEU 488 0.0030
ARG 489 0.0037
ASN 490 0.0028
THR 491 0.0025
LYS 492 0.0035
LYS 493 0.0028
PHE 494 0.0022
ILE 495 0.0028
SER 496 0.0029
LEU 497 0.0022
GLY 498 0.0022
LYS 499 0.0026
HIS 500 0.0029
ALA 501 0.0027
LYS 502 0.0030
LEU 503 0.0036
SER 504 0.0049
LEU 505 0.0055
GLN 506 0.0061
GLU 507 0.0048
LEU 508 0.0047
THR 509 0.0063
TRP 510 0.0068
LYS 511 0.0073
MET 512 0.0066
SER 513 0.0086
VAL 514 0.0092
ARG 515 0.0100
ASP 516 0.0076
CYS 517 0.0068
ALA 518 0.0074
TRP 519 0.0076
LEU 520 0.0097
ARG 521 0.0113
ARG 522 0.0131
SER 523 0.0126
PRO 524 0.0104
GLY 525 0.0122
VAL 526 0.0146
GLY 527 0.0163
CYS 528 0.0183
VAL 529 0.0185
PRO 530 0.0204
ALA 531 0.0194
ALA 532 0.0193
GLU 533 0.0170
HIS 534 0.0153
ARG 535 0.0152
LEU 536 0.0149
ARG 537 0.0122
GLU 538 0.0111
GLU 539 0.0117
ILE 540 0.0106
LEU 541 0.0081
ALA 542 0.0081
LYS 543 0.0086
PHE 544 0.0068
LEU 545 0.0050
HIS 546 0.0060
TRP 547 0.0070
LEU 548 0.0048
MET 549 0.0042
SER 550 0.0057
VAL 551 0.0071
TYR 552 0.0065
VAL 553 0.0051
VAL 554 0.0056
GLU 555 0.0072
LEU 556 0.0070
LEU 557 0.0065
ARG 558 0.0069
SER 559 0.0084
PHE 560 0.0083
PHE 561 0.0071
TYR 562 0.0064
VAL 563 0.0049
THR 564 0.0041
GLU 565 0.0033
THR 566 0.0033
THR 567 0.0028
PHE 568 0.0029
GLN 569 0.0024
LYS 570 0.0024
ASN 571 0.0022
ARG 572 0.0021
LEU 573 0.0032
PHE 574 0.0044
PHE 575 0.0055
TYR 576 0.0066
ARG 577 0.0078
LYS 578 0.0082
SER 579 0.0093
VAL 580 0.0085
TRP 581 0.0074
SER 582 0.0082
LYS 583 0.0074
LEU 584 0.0064
GLN 585 0.0055
SER 586 0.0056
ILE 587 0.0051
GLY 588 0.0034
ILE 589 0.0030
ARG 590 0.0027
GLN 591 0.0023
HIS 592 0.0015
LEU 593 0.0021
LYS 594 0.0026
ARG 595 0.0025
VAL 596 0.0034
GLN 597 0.0045
LEU 598 0.0046
ARG 599 0.0059
GLU 600 0.0060
LEU 601 0.0077
SER 602 0.0086
GLU 603 0.0098
ALA 604 0.0112
GLU 605 0.0108
VAL 606 0.0105
ARG 607 0.0121
GLN 608 0.0129
HIS 609 0.0120
ARG 610 0.0122
GLU 611 0.0139
ALA 612 0.0142
ARG 613 0.0141
PRO 614 0.0127
ALA 615 0.0118
LEU 616 0.0102
LEU 617 0.0092
THR 618 0.0079
SER 619 0.0066
ARG 620 0.0056
LEU 621 0.0038
ARG 622 0.0039
PHE 623 0.0034
ILE 624 0.0034
PRO 625 0.0040
LYS 626 0.0038
PRO 627 0.0047
ASP 628 0.0053
GLY 629 0.0042
LEU 630 0.0034
ARG 631 0.0024
PRO 632 0.0022
ILE 633 0.0030
VAL 634 0.0042
ASN 635 0.0058
MET 636 0.0071
ASP 637 0.0086
TYR 638 0.0094
VAL 639 0.0087
VAL 640 0.0106
GLY 641 0.0106
ALA 642 0.0121
ARG 643 0.0127
THR 644 0.0143
PHE 645 0.0142
ARG 646 0.0159
ARG 647 0.0144
GLU 648 0.0140
LYS 649 0.0155
ARG 650 0.0141
ALA 651 0.0120
GLU 652 0.0118
ARG 653 0.0116
LEU 654 0.0108
THR 655 0.0099
SER 656 0.0101
ARG 657 0.0099
VAL 658 0.0093
LYS 659 0.0088
ALA 660 0.0088
LEU 661 0.0085
PHE 662 0.0076
SER 663 0.0079
VAL 664 0.0078
LEU 665 0.0074
ASN 666 0.0068
TYR 667 0.0067
GLU 668 0.0065
ARG 669 0.0057
ALA 670 0.0054
ARG 671 0.0058
ARG 672 0.0054
PRO 673 0.0048
GLY 674 0.0047
LEU 675 0.0050
LEU 676 0.0045
GLY 677 0.0039
ALA 678 0.0025
SER 679 0.0031
VAL 680 0.0037
LEU 681 0.0045
GLY 682 0.0049
LEU 683 0.0062
ASP 684 0.0077
ASP 685 0.0066
ILE 686 0.0062
HIS 687 0.0082
ARG 688 0.0089
ALA 689 0.0077
TRP 690 0.0083
ARG 691 0.0101
THR 692 0.0101
PHE 693 0.0092
VAL 694 0.0106
LEU 695 0.0121
ARG 696 0.0113
VAL 697 0.0114
ARG 698 0.0133
ALA 699 0.0139
GLN 700 0.0136
ASP 701 0.0153
PRO 702 0.0152
PRO 703 0.0137
PRO 704 0.0122
GLU 705 0.0117
LEU 706 0.0097
TYR 707 0.0088
PHE 708 0.0075
VAL 709 0.0064
LYS 710 0.0054
VAL 711 0.0048
ASP 712 0.0042
VAL 713 0.0035
THR 714 0.0039
GLY 715 0.0039
ALA 716 0.0036
TYR 717 0.0043
ASP 718 0.0041
THR 719 0.0046
ILE 720 0.0053
PRO 721 0.0063
GLN 722 0.0069
ASP 723 0.0074
ARG 724 0.0070
LEU 725 0.0067
THR 726 0.0077
GLU 727 0.0081
VAL 728 0.0072
ILE 729 0.0075
ALA 730 0.0083
SER 731 0.0081
ILE 732 0.0077
ILE 733 0.0081
LYS 734 0.0082
PRO 735 0.0087
GLN 736 0.0087
ASN 737 0.0083
THR 738 0.0079
TYR 739 0.0076
CYS 740 0.0073
VAL 741 0.0077
ARG 742 0.0079
ARG 743 0.0094
TYR 744 0.0102
ALA 745 0.0123
VAL 746 0.0139
VAL 747 0.0158
GLN 748 0.0180
LYS 749 0.0163
ALA 750 0.0154
ALA 751 0.0146
HIS 752 0.0140
GLY 753 0.0171
HIS 754 0.0169
VAL 755 0.0167
ARG 756 0.0167
LYS 757 0.0169
ALA 758 0.0150
PHE 759 0.0130
LYS 760 0.0117
SER 761 0.0097
HIS 762 0.0083
VAL 763 0.0072
SER 764 0.0064
THR 765 0.0061
LEU 766 0.0060
THR 767 0.0060
ASP 768 0.0067
LEU 769 0.0065
GLN 770 0.0077
PRO 771 0.0075
TYR 772 0.0088
MET 773 0.0091
ARG 774 0.0111
GLN 775 0.0107
PHE 776 0.0095
VAL 777 0.0114
ALA 778 0.0125
HIS 779 0.0113
LEU 780 0.0117
GLN 781 0.0139
GLU 782 0.0139
THR 783 0.0127
SER 784 0.0142
PRO 785 0.0160
LEU 786 0.0162
ARG 787 0.0178
ASP 788 0.0177
ALA 789 0.0159
VAL 790 0.0143
VAL 791 0.0124
ILE 792 0.0113
GLU 793 0.0095
GLN 794 0.0097
SER 795 0.0087
SER 796 0.0077
SER 797 0.0078
LEU 798 0.0080
ASN 799 0.0084
GLU 800 0.0084
ALA 801 0.0088
SER 802 0.0085
SER 803 0.0097
GLY 804 0.0100
LEU 805 0.0092
PHE 806 0.0091
ASP 807 0.0098
VAL 808 0.0097
PHE 809 0.0088
LEU 810 0.0093
ARG 811 0.0096
PHE 812 0.0086
MET 813 0.0081
CYS 814 0.0087
HIS 815 0.0093
HIS 816 0.0082
ALA 817 0.0074
VAL 818 0.0059
ARG 819 0.0062
ILE 820 0.0051
ARG 821 0.0060
GLY 822 0.0073
LYS 823 0.0063
SER 824 0.0067
TYR 825 0.0060
VAL 826 0.0065
GLN 827 0.0055
CYS 828 0.0065
GLN 829 0.0058
GLY 830 0.0053
ILE 831 0.0053
PRO 832 0.0048
GLN 833 0.0041
GLY 834 0.0051
SER 835 0.0060
ILE 836 0.0065
LEU 837 0.0064
SER 838 0.0056
THR 839 0.0049
LEU 840 0.0054
LEU 841 0.0058
CYS 842 0.0048
SER 843 0.0044
LEU 844 0.0053
CYS 845 0.0053
TYR 846 0.0043
GLY 847 0.0044
ASP 848 0.0050
MET 849 0.0044
GLU 850 0.0035
ASN 851 0.0040
LYS 852 0.0044
LEU 853 0.0041
PHE 854 0.0032
ALA 855 0.0029
GLY 856 0.0032
ILE 857 0.0039
ARG 858 0.0039
ARG 859 0.0044
ASP 860 0.0062
GLY 861 0.0061
LEU 862 0.0054
LEU 863 0.0037
LEU 864 0.0034
ARG 865 0.0027
LEU 866 0.0029
VAL 867 0.0030
ASP 868 0.0028
ASP 869 0.0029
PHE 870 0.0033
LEU 871 0.0044
LEU 872 0.0050
VAL 873 0.0067
THR 874 0.0070
PRO 875 0.0086
HIS 876 0.0081
LEU 877 0.0087
THR 878 0.0078
HIS 879 0.0062
ALA 880 0.0067
LYS 881 0.0076
THR 882 0.0066
PHE 883 0.0051
LEU 884 0.0061
ARG 885 0.0070
THR 886 0.0059
LEU 887 0.0055
VAL 888 0.0068
ARG 889 0.0073
GLY 890 0.0064
VAL 891 0.0060
PRO 892 0.0072
GLU 893 0.0067
TYR 894 0.0058
GLY 895 0.0061
CYS 896 0.0051
VAL 897 0.0054
VAL 898 0.0055
ASN 899 0.0059
LEU 900 0.0071
ARG 901 0.0078
LYS 902 0.0067
THR 903 0.0070
VAL 904 0.0077
VAL 905 0.0084
ASN 906 0.0095
PHE 907 0.0104
PRO 908 0.0117
VAL 909 0.0112
GLU 910 0.0124
ASP 911 0.0116
GLU 912 0.0121
ALA 913 0.0109
LEU 914 0.0095
GLY 915 0.0104
GLY 916 0.0109
THR 917 0.0116
ALA 918 0.0100
PHE 919 0.0096
VAL 920 0.0099
GLN 921 0.0107
MET 922 0.0109
PRO 923 0.0125
ALA 924 0.0124
HIS 925 0.0126
GLY 926 0.0118
LEU 927 0.0102
PHE 928 0.0084
PRO 929 0.0070
TRP 930 0.0054
CYS 931 0.0044
GLY 932 0.0055
LEU 933 0.0069
LEU 934 0.0082
LEU 935 0.0087
ASP 936 0.0104
THR 937 0.0105
ARG 938 0.0123
THR 939 0.0125
LEU 940 0.0106
GLU 941 0.0112
VAL 942 0.0098
GLN 943 0.0093
SER 944 0.0079
ASP 945 0.0073
TYR 946 0.0063
SER 947 0.0061
SER 948 0.0046
TYR 949 0.0039
ALA 950 0.0045
ARG 951 0.0039
THR 952 0.0027
SER 953 0.0010
ILE 954 0.0011
ARG 955 0.0003
ALA 956 0.0008
SER 957 0.0016
LEU 958 0.0023
THR 959 0.0031
PHE 960 0.0035
ASN 961 0.0047
ARG 962 0.0047
GLY 963 0.0055
PHE 964 0.0065
LYS 965 0.0064
ALA 966 0.0049
GLY 967 0.0046
ARG 968 0.0048
ASN 969 0.0056
MET 970 0.0038
ARG 971 0.0039
ARG 972 0.0057
LYS 973 0.0043
LEU 974 0.0034
PHE 975 0.0055
GLY 976 0.0060
VAL 977 0.0047
LEU 978 0.0059
ARG 979 0.0077
LEU 980 0.0069
LYS 981 0.0065
CYS 982 0.0084
HIS 983 0.0089
SER 984 0.0103
LEU 985 0.0096
PHE 986 0.0100
LEU 987 0.0115
ASP 988 0.0126
LEU 989 0.0143
GLN 990 0.0144
VAL 991 0.0129
ASN 992 0.0131
SER 993 0.0151
LEU 994 0.0152
GLN 995 0.0145
THR 996 0.0129
VAL 997 0.0125
CYS 998 0.0125
THR 999 0.0114
ASN 1000 0.0100
ILE 1001 0.0098
TYR 1002 0.0093
LYS 1003 0.0080
ILE 1004 0.0071
LEU 1005 0.0069
LEU 1006 0.0064
LEU 1007 0.0050
GLN 1008 0.0042
ALA 1009 0.0038
TYR 1010 0.0030
ARG 1011 0.0019
PHE 1012 0.0017
HIS 1013 0.0016
ALA 1014 0.0012
CYS 1015 0.0014
VAL 1016 0.0016
LEU 1017 0.0031
GLN 1018 0.0035
LEU 1019 0.0043
PRO 1020 0.0052
PHE 1021 0.0062
HIS 1022 0.0062
GLN 1023 0.0046
GLN 1024 0.0036
VAL 1025 0.0020
TRP 1026 0.0027
LYS 1027 0.0030
ASN 1028 0.0016
PRO 1029 0.0011
THR 1030 0.0023
PHE 1031 0.0026
PHE 1032 0.0020
LEU 1033 0.0038
ARG 1034 0.0048
VAL 1035 0.0042
ILE 1036 0.0050
SER 1037 0.0067
ASP 1038 0.0072
THR 1039 0.0067
ALA 1040 0.0084
SER 1041 0.0096
LEU 1042 0.0093
CYS 1043 0.0096
TYR 1044 0.0117
SER 1045 0.0122
ILE 1046 0.0115
LEU 1047 0.0124
LYS 1048 0.0143
ALA 1049 0.0139
LYS 1050 0.0133
ASN 1051 0.0152
ALA 1052 0.0166
GLY 1053 0.0189
MET 1054 0.0184
SER 1055 0.0190
LEU 1056 0.0175
GLY 1057 0.0180
ALA 1058 0.0195
LYS 1059 0.0198
GLY 1060 0.0191
ALA 1061 0.0175
ALA 1062 0.0194
GLY 1063 0.0192
PRO 1064 0.0182
LEU 1065 0.0160
PRO 1066 0.0159
SER 1067 0.0141
GLU 1068 0.0135
ALA 1069 0.0134
VAL 1070 0.0115
GLN 1071 0.0107
TRP 1072 0.0114
LEU 1073 0.0103
CYS 1074 0.0084
HIS 1075 0.0082
GLN 1076 0.0092
ALA 1077 0.0078
PHE 1078 0.0061
LEU 1079 0.0071
LEU 1080 0.0078
LYS 1081 0.0060
LEU 1082 0.0052
THR 1083 0.0070
ARG 1084 0.0073
HIS 1085 0.0061
ARG 1086 0.0065
VAL 1087 0.0064
THR 1088 0.0044
TYR 1089 0.0039
VAL 1090 0.0050
PRO 1091 0.0036
LEU 1092 0.0038
LEU 1093 0.0057
GLY 1094 0.0063
SER 1095 0.0058
LEU 1096 0.0068
ARG 1097 0.0086
THR 1098 0.0092
ALA 1099 0.0094
GLN 1100 0.0106
THR 1101 0.0123
GLN 1102 0.0129
LEU 1103 0.0134
SER 1104 0.0147
ARG 1105 0.0163
LYS 1106 0.0165
LEU 1107 0.0168
PRO 1108 0.0188
GLY 1109 0.0192
THR 1110 0.0196
THR 1111 0.0176
LEU 1112 0.0164
THR 1113 0.0169
ALA 1114 0.0162
LEU 1115 0.0142
GLU 1116 0.0142
ALA 1117 0.0148
ALA 1118 0.0132
ALA 1119 0.0118
ASN 1120 0.0131
PRO 1121 0.0123
ALA 1122 0.0107
LEU 1123 0.0090
PRO 1124 0.0090
SER 1125 0.0091
ASP 1126 0.0075
PHE 1127 0.0066
LYS 1128 0.0072
THR 1129 0.0064
ILE 1130 0.0048
LEU 1131 0.0041
ASP 1132 0.0029

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 9 ---

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