Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AtTPS1_sin_cterminal *

<R²> analysis for 261012151610738802

--- normal mode 13 ---

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 = 0.1062
MET 1 0.0251
PRO 2 0.0219
GLY 3 0.0167
ASN 4 0.0130
LYS 5 0.0103
TYR 6 0.0093
ASN 7 0.0090
CYS 8 0.0098
SER 9 0.0100
SER 10 0.0114
SER 11 0.0109
HIS 12 0.0109
ILE 13 0.0100
PRO 14 0.0092
LEU 15 0.0081
SER 16 0.0073
ARG 17 0.0062
THR 18 0.0062
GLU 19 0.0070
ARG 20 0.0065
LEU 21 0.0056
LEU 22 0.0061
ARG 23 0.0068
ASP 24 0.0060
ARG 25 0.0057
GLU 26 0.0064
LEU 27 0.0065
ARG 28 0.0059
GLU 29 0.0061
LYS 30 0.0068
ARG 31 0.0064
LYS 32 0.0062
SER 33 0.0059
ASN 34 0.0061
ARG 35 0.0063
ALA 36 0.0057
ARG 37 0.0061
ASN 38 0.0095
PRO 39 0.0106
ASN 40 0.0145
ASP 41 0.0233
VAL 42 0.0451
ALA 43 0.0519
GLY 44 0.0749
SER 45 0.0969
SER 46 0.1062
GLU 47 0.0930
ASN 48 0.0852
SER 49 0.0818
GLU 50 0.0726
ASN 51 0.0745
ASP 52 0.0742
LEU 53 0.0777
ARG 54 0.0757
LEU 55 0.0781
GLU 56 0.0663
GLY 57 0.0524
ASP 58 0.0370
SER 59 0.0235
SER 60 0.0189
ARG 61 0.0096
GLN 62 0.0051
TYR 63 0.0060
VAL 64 0.0094
GLU 65 0.0065
GLN 66 0.0057
TYR 67 0.0070
LEU 68 0.0080
GLU 69 0.0070
GLY 70 0.0068
ALA 71 0.0061
ALA 72 0.0098
ALA 73 0.0117
ALA 74 0.0106
MET 75 0.0116
ALA 76 0.0170
HIS 77 0.0192
ASP 78 0.0198
ASP 79 0.0237
ALA 80 0.0285
CYS 81 0.0322
GLU 82 0.0362
ARG 83 0.0340
GLN 84 0.0311
GLU 85 0.0259
VAL 86 0.0202
ARG 87 0.0139
PRO 88 0.0127
TYR 89 0.0112
ASN 90 0.0057
ARG 91 0.0054
GLN 92 0.0045
ARG 93 0.0037
LEU 94 0.0030
LEU 95 0.0022
VAL 96 0.0019
VAL 97 0.0012
ALA 98 0.0015
ASN 99 0.0022
ARG 100 0.0030
LEU 101 0.0033
PRO 102 0.0037
VAL 103 0.0045
SER 104 0.0051
ALA 105 0.0056
VAL 106 0.0062
ARG 107 0.0068
ARG 108 0.0074
GLY 109 0.0079
GLU 110 0.0079
ASP 111 0.0074
SER 112 0.0074
TRP 113 0.0067
SER 114 0.0067
LEU 115 0.0059
GLU 116 0.0059
ILE 117 0.0052
SER 118 0.0045
ALA 119 0.0046
GLY 120 0.0035
GLY 121 0.0030
LEU 122 0.0025
VAL 123 0.0033
SER 124 0.0039
ALA 125 0.0034
LEU 126 0.0034
LEU 127 0.0042
GLY 128 0.0046
VAL 129 0.0045
LYS 130 0.0053
GLU 131 0.0055
PHE 132 0.0046
GLU 133 0.0044
ALA 134 0.0037
ARG 135 0.0032
TRP 136 0.0028
ILE 137 0.0023
GLY 138 0.0025
TRP 139 0.0033
ALA 140 0.0042
GLY 141 0.0045
VAL 142 0.0053
ASN 143 0.0056
VAL 144 0.0058
PRO 145 0.0061
ASP 146 0.0065
GLU 147 0.0059
VAL 148 0.0066
GLY 149 0.0064
GLN 150 0.0055
LYS 151 0.0056
ALA 152 0.0063
LEU 153 0.0056
SER 154 0.0049
LYS 155 0.0056
ALA 156 0.0059
LEU 157 0.0050
ALA 158 0.0048
GLU 159 0.0058
LYS 160 0.0053
ARG 161 0.0044
CYS 162 0.0039
ILE 163 0.0033
PRO 164 0.0035
VAL 165 0.0030
PHE 166 0.0039
LEU 167 0.0042
ASP 168 0.0051
GLU 169 0.0059
GLU 170 0.0060
ILE 171 0.0049
VAL 172 0.0049
HIS 173 0.0057
GLN 174 0.0055
TYR 175 0.0044
TYR 176 0.0042
ASN 177 0.0050
GLY 178 0.0053
TYR 179 0.0046
CYS 180 0.0037
ASN 181 0.0042
ASN 182 0.0049
ILE 183 0.0047
LEU 184 0.0036
TRP 185 0.0033
PRO 186 0.0039
LEU 187 0.0039
PHE 188 0.0029
HIS 189 0.0027
TYR 190 0.0035
LEU 191 0.0042
GLY 192 0.0053
LEU 193 0.0057
PRO 194 0.0065
GLN 195 0.0075
GLU 196 0.0083
ASP 197 0.0091
ARG 198 0.0090
LEU 199 0.0096
ALA 200 0.0089
THR 201 0.0078
THR 202 0.0079
ARG 203 0.0079
SER 204 0.0072
PHE 205 0.0064
GLN 206 0.0064
SER 207 0.0063
GLN 208 0.0055
PHE 209 0.0050
ALA 210 0.0051
ALA 211 0.0047
TYR 212 0.0038
LYS 213 0.0036
LYS 214 0.0037
ALA 215 0.0032
ASN 216 0.0023
GLN 217 0.0023
MET 218 0.0023
PHE 219 0.0017
ALA 220 0.0010
ASP 221 0.0013
VAL 222 0.0016
VAL 223 0.0010
ASN 224 0.0007
GLU 225 0.0014
HIS 226 0.0020
TYR 227 0.0019
GLU 228 0.0027
GLU 229 0.0031
GLY 230 0.0036
ASP 231 0.0030
VAL 232 0.0027
VAL 233 0.0017
TRP 234 0.0015
CYS 235 0.0006
HIS 236 0.0006
ASP 237 0.0009
TYR 238 0.0019
HIS 239 0.0022
LEU 240 0.0016
MET 241 0.0021
PHE 242 0.0025
LEU 243 0.0015
PRO 244 0.0017
LYS 245 0.0025
CYS 246 0.0020
LEU 247 0.0014
LYS 248 0.0023
GLU 249 0.0025
TYR 250 0.0017
ASN 251 0.0021
SER 252 0.0030
LYS 253 0.0032
MET 254 0.0024
LYS 255 0.0028
VAL 256 0.0021
GLY 257 0.0020
TRP 258 0.0014
PHE 259 0.0011
LEU 260 0.0009
HIS 261 0.0005
THR 262 0.0011
PRO 263 0.0015
PHE 264 0.0024
PRO 265 0.0032
SER 266 0.0041
SER 267 0.0050
GLU 268 0.0055
ILE 269 0.0049
HIS 270 0.0046
ARG 271 0.0056
THR 272 0.0059
LEU 273 0.0054
PRO 274 0.0061
SER 275 0.0053
ARG 276 0.0049
SER 277 0.0052
GLU 278 0.0046
LEU 279 0.0037
LEU 280 0.0039
ARG 281 0.0041
SER 282 0.0032
VAL 283 0.0027
LEU 284 0.0035
ALA 285 0.0031
ALA 286 0.0025
ASP 287 0.0032
LEU 288 0.0030
VAL 289 0.0025
GLY 290 0.0021
PHE 291 0.0018
HIS 292 0.0015
THR 293 0.0022
TYR 294 0.0032
ASP 295 0.0031
TYR 296 0.0026
ALA 297 0.0032
ARG 298 0.0041
HIS 299 0.0039
PHE 300 0.0037
VAL 301 0.0047
SER 302 0.0052
ALA 303 0.0050
CYS 304 0.0051
THR 305 0.0060
ARG 306 0.0063
ILE 307 0.0060
LEU 308 0.0059
GLY 309 0.0066
LEU 310 0.0061
GLU 311 0.0062
GLY 312 0.0056
THR 313 0.0057
PRO 314 0.0053
GLU 315 0.0048
GLY 316 0.0046
VAL 317 0.0049
GLU 318 0.0055
ASP 319 0.0055
GLN 320 0.0062
GLY 321 0.0061
ARG 322 0.0051
LEU 323 0.0050
THR 324 0.0040
ARG 325 0.0039
VAL 326 0.0037
ALA 327 0.0034
ALA 328 0.0028
PHE 329 0.0026
PRO 330 0.0021
ILE 331 0.0022
GLY 332 0.0030
ILE 333 0.0036
ASP 334 0.0046
SER 335 0.0051
ASP 336 0.0061
ARG 337 0.0060
PHE 338 0.0058
ILE 339 0.0065
ARG 340 0.0073
ALA 341 0.0070
LEU 342 0.0075
GLU 343 0.0082
VAL 344 0.0082
PRO 345 0.0090
GLU 346 0.0085
VAL 347 0.0080
ILE 348 0.0088
GLN 349 0.0094
HIS 350 0.0087
MET 351 0.0084
LYS 352 0.0095
GLU 353 0.0095
LEU 354 0.0085
LYS 355 0.0089
GLU 356 0.0097
ARG 357 0.0093
PHE 358 0.0083
ALA 359 0.0089
GLY 360 0.0084
ARG 361 0.0074
LYS 362 0.0064
VAL 363 0.0062
MET 364 0.0052
LEU 365 0.0049
GLY 366 0.0042
VAL 367 0.0044
ASP 368 0.0039
ARG 369 0.0042
LEU 370 0.0048
ASP 371 0.0041
MET 372 0.0040
ILE 373 0.0029
LYS 374 0.0029
GLY 375 0.0031
ILE 376 0.0040
PRO 377 0.0045
GLN 378 0.0036
LYS 379 0.0035
ILE 380 0.0045
LEU 381 0.0044
ALA 382 0.0035
PHE 383 0.0042
GLU 384 0.0049
LYS 385 0.0040
PHE 386 0.0039
LEU 387 0.0050
GLU 388 0.0048
GLU 389 0.0039
ASN 390 0.0044
ALA 391 0.0054
ASN 392 0.0058
TRP 393 0.0058
ARG 394 0.0064
ASP 395 0.0073
LYS 396 0.0069
VAL 397 0.0062
VAL 398 0.0064
LEU 399 0.0057
LEU 400 0.0060
GLN 401 0.0054
ILE 402 0.0055
ALA 403 0.0053
VAL 404 0.0053
PRO 405 0.0058
THR 406 0.0053
ARG 407 0.0055
THR 408 0.0066
ASP 409 0.0071
VAL 410 0.0065
PRO 411 0.0072
GLU 412 0.0063
TYR 413 0.0059
GLN 414 0.0070
LYS 415 0.0069
LEU 416 0.0059
THR 417 0.0065
SER 418 0.0073
GLN 419 0.0065
VAL 420 0.0060
HIS 421 0.0071
GLU 422 0.0074
ILE 423 0.0064
VAL 424 0.0066
GLY 425 0.0077
ARG 426 0.0075
ILE 427 0.0067
ASN 428 0.0075
GLY 429 0.0083
ARG 430 0.0076
PHE 431 0.0072
GLY 432 0.0081
THR 433 0.0090
LEU 434 0.0101
THR 435 0.0099
ALA 436 0.0088
VAL 437 0.0080
PRO 438 0.0068
ILE 439 0.0066
HIS 440 0.0071
HIS 441 0.0066
LEU 442 0.0068
ASP 443 0.0066
ARG 444 0.0066
SER 445 0.0061
LEU 446 0.0063
ASP 447 0.0065
PHE 448 0.0061
HIS 449 0.0070
ALA 450 0.0071
LEU 451 0.0061
CYS 452 0.0063
ALA 453 0.0071
LEU 454 0.0065
TYR 455 0.0058
ALA 456 0.0066
VAL 457 0.0070
THR 458 0.0059
ASP 459 0.0056
VAL 460 0.0045
ALA 461 0.0039
LEU 462 0.0032
VAL 463 0.0024
THR 464 0.0021
SER 465 0.0019
LEU 466 0.0021
ARG 467 0.0017
ASP 468 0.0011
GLY 469 0.0006
MET 470 0.0009
ASN 471 0.0017
LEU 472 0.0026
VAL 473 0.0033
SER 474 0.0030
TYR 475 0.0035
GLU 476 0.0043
PHE 477 0.0045
VAL 478 0.0046
ALA 479 0.0053
CYS 480 0.0059
GLN 481 0.0060
GLU 482 0.0067
ALA 483 0.0074
LYS 484 0.0069
LYS 485 0.0060
GLY 486 0.0053
VAL 487 0.0042
LEU 488 0.0034
ILE 489 0.0025
LEU 490 0.0017
SER 491 0.0008
GLU 492 0.0007
PHE 493 0.0009
ALA 494 0.0005
GLY 495 0.0009
ALA 496 0.0015
ALA 497 0.0015
GLN 498 0.0023
SER 499 0.0028
LEU 500 0.0029
GLY 501 0.0026
ALA 502 0.0036
GLY 503 0.0038
ALA 504 0.0029
ILE 505 0.0023
LEU 506 0.0013
VAL 507 0.0007
ASN 508 0.0010
PRO 509 0.0018
TRP 510 0.0025
ASN 511 0.0021
ILE 512 0.0026
THR 513 0.0022
GLU 514 0.0012
VAL 515 0.0019
ALA 516 0.0026
ALA 517 0.0020
SER 518 0.0021
ILE 519 0.0031
GLY 520 0.0033
GLN 521 0.0031
ALA 522 0.0038
LEU 523 0.0046
ASN 524 0.0047
MET 525 0.0047
THR 526 0.0056
ALA 527 0.0064
GLU 528 0.0064
GLU 529 0.0054
ARG 530 0.0053
GLU 531 0.0061
LYS 532 0.0058
ARG 533 0.0048
HIS 534 0.0051
ARG 535 0.0058
HIS 536 0.0051
ASN 537 0.0044
PHE 538 0.0052
HIS 539 0.0056
HIS 540 0.0046
VAL 541 0.0043
LYS 542 0.0053
THR 543 0.0053
HIS 544 0.0042
THR 545 0.0041
ALA 546 0.0034
GLN 547 0.0040
GLU 548 0.0042
TRP 549 0.0032
ALA 550 0.0032
GLU 551 0.0041
THR 552 0.0039
PHE 553 0.0032
VAL 554 0.0035
SER 555 0.0044
GLU 556 0.0040
LEU 557 0.0035
ASN 558 0.0042
ASP 559 0.0049
THR 560 0.0044
VAL 561 0.0042
ILE 562 0.0051
GLU 563 0.0054
ALA 564 0.0049
GLN 565 0.0052
LEU 566 0.0059
ARG 567 0.0059
ILE 568 0.0054
SER 569 0.0060
LYS 570 0.0066
VAL 571 0.0061
PRO 572 0.0056
PRO 573 0.0053
GLU 574 0.0054
LEU 575 0.0059
PRO 576 0.0063
GLN 577 0.0050
HIS 578 0.0044
ASP 579 0.0048
ALA 580 0.0043
ILE 581 0.0028
GLN 582 0.0030
ARG 583 0.0041
TYR 584 0.0033
SER 585 0.0025
LYS 586 0.0039
SER 587 0.0048
ASN 588 0.0057
ASN 589 0.0060
ARG 590 0.0049
LEU 591 0.0049
LEU 592 0.0037
ILE 593 0.0038
LEU 594 0.0026
GLY 595 0.0025
PHE 596 0.0014
ASN 597 0.0015
ALA 598 0.0023
THR 599 0.0019
LEU 600 0.0009
THR 601 0.0015
GLU 602 0.0021
PRO 603 0.0026
VAL 604 0.0031
ASP 605 0.0038
ASN 606 0.0036
GLN 607 0.0036
GLY 608 0.0037
ARG 609 0.0038
ARG 610 0.0039
GLY 611 0.0047
ASP 612 0.0047
GLN 613 0.0043
ILE 614 0.0040
LYS 615 0.0035
GLU 616 0.0031
MET 617 0.0023
ASP 618 0.0022
LEU 619 0.0015
ASN 620 0.0019
LEU 621 0.0017
HIS 622 0.0020
PRO 623 0.0030
GLU 624 0.0026
LEU 625 0.0017
LYS 626 0.0027
GLY 627 0.0029
PRO 628 0.0019
LEU 629 0.0022
LYS 630 0.0033
ALA 631 0.0031
LEU 632 0.0028
CYS 633 0.0038
SER 634 0.0045
ASP 635 0.0043
PRO 636 0.0056
SER 637 0.0052
THR 638 0.0044
THR 639 0.0048
ILE 640 0.0039
VAL 641 0.0040
VAL 642 0.0030
LEU 643 0.0033
SER 644 0.0025
GLY 645 0.0027
SER 646 0.0018
SER 647 0.0024
ARG 648 0.0034
SER 649 0.0033
VAL 650 0.0022
LEU 651 0.0027
ASP 652 0.0038
LYS 653 0.0035
ASN 654 0.0027
PHE 655 0.0032
GLY 656 0.0045
GLU 657 0.0048
TYR 658 0.0043
ASP 659 0.0050
MET 660 0.0044
TRP 661 0.0047
LEU 662 0.0040
ALA 663 0.0041
ALA 664 0.0035
GLU 665 0.0035
ASN 666 0.0041
GLY 667 0.0048
MET 668 0.0053
PHE 669 0.0053
LEU 670 0.0056
ARG 671 0.0056
LEU 672 0.0059
THR 673 0.0055
ASN 674 0.0067
GLY 675 0.0072
GLU 676 0.0070
TRP 677 0.0062
MET 678 0.0069
THR 679 0.0067
THR 680 0.0071
MET 681 0.0073
PRO 682 0.0077
GLU 683 0.0082
HIS 684 0.0069
LEU 685 0.0063
ASN 686 0.0062
MET 687 0.0049
GLU 688 0.0052
TRP 689 0.0046
VAL 690 0.0034
ASP 691 0.0026
SER 692 0.0032
VAL 693 0.0032
LYS 694 0.0019
HIS 695 0.0021
VAL 696 0.0031
PHE 697 0.0026
LYS 698 0.0021
TYR 699 0.0031
PHE 700 0.0038
THR 701 0.0033
GLU 702 0.0037
ARG 703 0.0048
THR 704 0.0049
PRO 705 0.0052
ARG 706 0.0046
SER 707 0.0037
HIS 708 0.0025
PHE 709 0.0016
GLU 710 0.0009
THR 711 0.0014
ARG 712 0.0022
ASP 713 0.0035
THR 714 0.0040
SER 715 0.0032
LEU 716 0.0023
ILE 717 0.0022
TRP 718 0.0026
ASN 719 0.0029
TYR 720 0.0041
LYS 721 0.0041
TYR 722 0.0047
ALA 723 0.0053
ASP 724 0.0064
ILE 725 0.0065
GLU 726 0.0071
PHE 727 0.0068
GLY 728 0.0059
ARG 729 0.0062
LEU 730 0.0067
GLN 731 0.0057
ALA 732 0.0054
ARG 733 0.0064
ASP 734 0.0062
LEU 735 0.0050
LEU 736 0.0057
GLN 737 0.0065
HIS 738 0.0054
LEU 739 0.0051
TRP 740 0.0064
THR 741 0.0066
GLY 742 0.0055
PRO 743 0.0049
ILE 744 0.0057
SER 745 0.0068
ASN 746 0.0073
ALA 747 0.0066
SER 748 0.0070
VAL 749 0.0060
ASP 750 0.0060
VAL 751 0.0053
VAL 752 0.0050
GLN 753 0.0051
GLY 754 0.0045
SER 755 0.0052
ARG 756 0.0046
SER 757 0.0038
VAL 758 0.0039
GLU 759 0.0035
VAL 760 0.0040
ARG 761 0.0045
ALA 762 0.0057
VAL 763 0.0069
GLY 764 0.0073
VAL 765 0.0060
THR 766 0.0058
LYS 767 0.0052
GLY 768 0.0064
ALA 769 0.0071
ALA 770 0.0063
ILE 771 0.0066
ASP 772 0.0079
ARG 773 0.0078
ILE 774 0.0067
LEU 775 0.0074
GLY 776 0.0086
GLU 777 0.0081
ILE 778 0.0074
VAL 779 0.0085
HIS 780 0.0094
SER 781 0.0087
LYS 782 0.0084
SER 783 0.0096
MET 784 0.0089
THR 785 0.0097
THR 786 0.0087
PRO 787 0.0086
ILE 788 0.0072
ASP 789 0.0068
TYR 790 0.0056
VAL 791 0.0054
LEU 792 0.0043
CYS 793 0.0043
ILE 794 0.0034
GLY 795 0.0033
HIS 796 0.0036
PHE 797 0.0042
LEU 798 0.0049
GLY 799 0.0062
LYS 800 0.0062
ASP 801 0.0055
GLU 802 0.0061
ASP 803 0.0070
VAL 804 0.0060
TYR 805 0.0063
THR 806 0.0077
PHE 807 0.0076
PHE 808 0.0076
GLU 809 0.0085

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.

*** AtTPS1_sin_cterminal ***

<R2> analysis for 261012151610738802

--- normal mode 13 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AtTPS1_sin_cterminal *

<R²> analysis for 261012151610738802