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 15 ---

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 = 0.1176
MET 1 0.0279
PRO 2 0.0238
GLY 3 0.0193
ASN 4 0.0165
LYS 5 0.0153
TYR 6 0.0138
ASN 7 0.0159
CYS 8 0.0153
SER 9 0.0174
SER 10 0.0160
SER 11 0.0146
HIS 12 0.0130
ILE 13 0.0110
PRO 14 0.0086
LEU 15 0.0076
SER 16 0.0064
ARG 17 0.0052
THR 18 0.0055
GLU 19 0.0066
ARG 20 0.0062
LEU 21 0.0053
LEU 22 0.0059
ARG 23 0.0066
ASP 24 0.0060
ARG 25 0.0056
GLU 26 0.0064
LEU 27 0.0066
ARG 28 0.0059
GLU 29 0.0059
LYS 30 0.0067
ARG 31 0.0065
LYS 32 0.0059
SER 33 0.0065
ASN 34 0.0072
ARG 35 0.0067
ALA 36 0.0055
ARG 37 0.0058
ASN 38 0.0062
PRO 39 0.0056
ASN 40 0.0070
ASP 41 0.0108
VAL 42 0.0156
ALA 43 0.0172
GLY 44 0.0254
SER 45 0.0335
SER 46 0.0341
GLU 47 0.0285
ASN 48 0.0232
SER 49 0.0195
GLU 50 0.0163
ASN 51 0.0169
ASP 52 0.0195
LEU 53 0.0225
ARG 54 0.0244
LEU 55 0.0269
GLU 56 0.0243
GLY 57 0.0215
ASP 58 0.0181
SER 59 0.0144
SER 60 0.0137
ARG 61 0.0117
GLN 62 0.0090
TYR 63 0.0092
VAL 64 0.0096
GLU 65 0.0076
GLN 66 0.0059
TYR 67 0.0069
LEU 68 0.0056
GLU 69 0.0036
GLY 70 0.0031
ALA 71 0.0082
ALA 72 0.0096
ALA 73 0.0182
ALA 74 0.0203
MET 75 0.0178
ALA 76 0.0377
HIS 77 0.0499
ASP 78 0.0537
ASP 79 0.0658
ALA 80 0.0857
CYS 81 0.1024
GLU 82 0.1176
ARG 83 0.1076
GLN 84 0.0956
GLU 85 0.0736
VAL 86 0.0494
ARG 87 0.0276
PRO 88 0.0269
TYR 89 0.0182
ASN 90 0.0051
ARG 91 0.0074
GLN 92 0.0069
ARG 93 0.0066
LEU 94 0.0058
LEU 95 0.0056
VAL 96 0.0050
VAL 97 0.0047
ALA 98 0.0040
ASN 99 0.0042
ARG 100 0.0043
LEU 101 0.0049
PRO 102 0.0045
VAL 103 0.0049
SER 104 0.0047
ALA 105 0.0057
VAL 106 0.0058
ARG 107 0.0069
ARG 108 0.0073
GLY 109 0.0085
GLU 110 0.0094
ASP 111 0.0096
SER 112 0.0086
TRP 113 0.0075
SER 114 0.0066
LEU 115 0.0061
GLU 116 0.0050
ILE 117 0.0049
SER 118 0.0043
ALA 119 0.0040
GLY 120 0.0037
GLY 121 0.0033
LEU 122 0.0036
VAL 123 0.0044
SER 124 0.0046
ALA 125 0.0044
LEU 126 0.0049
LEU 127 0.0054
GLY 128 0.0054
VAL 129 0.0056
LYS 130 0.0063
GLU 131 0.0067
PHE 132 0.0064
GLU 133 0.0068
ALA 134 0.0061
ARG 135 0.0062
TRP 136 0.0057
ILE 137 0.0058
GLY 138 0.0053
TRP 139 0.0055
ALA 140 0.0057
GLY 141 0.0050
VAL 142 0.0060
ASN 143 0.0070
VAL 144 0.0079
PRO 145 0.0089
ASP 146 0.0097
GLU 147 0.0100
VAL 148 0.0102
GLY 149 0.0090
GLN 150 0.0087
LYS 151 0.0095
ALA 152 0.0091
LEU 153 0.0080
SER 154 0.0082
LYS 155 0.0089
ALA 156 0.0080
LEU 157 0.0072
ALA 158 0.0080
GLU 159 0.0082
LYS 160 0.0071
ARG 161 0.0070
CYS 162 0.0064
ILE 163 0.0067
PRO 164 0.0066
VAL 165 0.0064
PHE 166 0.0072
LEU 167 0.0069
ASP 168 0.0076
GLU 169 0.0073
GLU 170 0.0076
ILE 171 0.0069
VAL 172 0.0062
HIS 173 0.0064
GLN 174 0.0064
TYR 175 0.0056
TYR 176 0.0050
ASN 177 0.0052
GLY 178 0.0056
TYR 179 0.0050
CYS 180 0.0041
ASN 181 0.0041
ASN 182 0.0048
ILE 183 0.0046
LEU 184 0.0036
TRP 185 0.0031
PRO 186 0.0037
LEU 187 0.0037
PHE 188 0.0026
HIS 189 0.0026
TYR 190 0.0035
LEU 191 0.0042
GLY 192 0.0052
LEU 193 0.0055
PRO 194 0.0063
GLN 195 0.0073
GLU 196 0.0080
ASP 197 0.0088
ARG 198 0.0086
LEU 199 0.0093
ALA 200 0.0089
THR 201 0.0078
THR 202 0.0078
ARG 203 0.0083
SER 204 0.0077
PHE 205 0.0067
GLN 206 0.0071
SER 207 0.0075
GLN 208 0.0065
PHE 209 0.0060
ALA 210 0.0068
ALA 211 0.0066
TYR 212 0.0056
LYS 213 0.0059
LYS 214 0.0067
ALA 215 0.0061
ASN 216 0.0054
GLN 217 0.0063
MET 218 0.0068
PHE 219 0.0060
ALA 220 0.0061
ASP 221 0.0071
VAL 222 0.0071
VAL 223 0.0065
ASN 224 0.0071
GLU 225 0.0080
HIS 226 0.0076
TYR 227 0.0072
GLU 228 0.0077
GLU 229 0.0074
GLY 230 0.0069
ASP 231 0.0065
VAL 232 0.0056
VAL 233 0.0051
TRP 234 0.0042
CYS 235 0.0038
HIS 236 0.0031
ASP 237 0.0024
TYR 238 0.0027
HIS 239 0.0036
LEU 240 0.0039
MET 241 0.0034
PHE 242 0.0043
LEU 243 0.0046
PRO 244 0.0041
LYS 245 0.0045
CYS 246 0.0055
LEU 247 0.0055
LYS 248 0.0052
GLU 249 0.0060
TYR 250 0.0067
ASN 251 0.0064
SER 252 0.0056
LYS 253 0.0058
MET 254 0.0057
LYS 255 0.0050
VAL 256 0.0043
GLY 257 0.0035
TRP 258 0.0028
PHE 259 0.0022
LEU 260 0.0015
HIS 261 0.0013
THR 262 0.0010
PRO 263 0.0011
PHE 264 0.0014
PRO 265 0.0025
SER 266 0.0029
SER 267 0.0031
GLU 268 0.0042
ILE 269 0.0041
HIS 270 0.0035
ARG 271 0.0042
THR 272 0.0050
LEU 273 0.0047
PRO 274 0.0054
SER 275 0.0049
ARG 276 0.0039
SER 277 0.0038
GLU 278 0.0042
LEU 279 0.0035
LEU 280 0.0027
ARG 281 0.0030
SER 282 0.0035
VAL 283 0.0027
LEU 284 0.0023
ALA 285 0.0033
ALA 286 0.0032
ASP 287 0.0032
LEU 288 0.0026
VAL 289 0.0018
GLY 290 0.0016
PHE 291 0.0010
HIS 292 0.0013
THR 293 0.0017
TYR 294 0.0020
ASP 295 0.0021
TYR 296 0.0011
ALA 297 0.0008
ARG 298 0.0016
HIS 299 0.0018
PHE 300 0.0012
VAL 301 0.0010
SER 302 0.0019
ALA 303 0.0022
CYS 304 0.0017
THR 305 0.0017
ARG 306 0.0026
ILE 307 0.0029
LEU 308 0.0024
GLY 309 0.0019
LEU 310 0.0011
GLU 311 0.0006
GLY 312 0.0007
THR 313 0.0011
PRO 314 0.0017
GLU 315 0.0017
GLY 316 0.0008
VAL 317 0.0006
GLU 318 0.0009
ASP 319 0.0015
GLN 320 0.0018
GLY 321 0.0017
ARG 322 0.0022
LEU 323 0.0017
THR 324 0.0019
ARG 325 0.0018
VAL 326 0.0012
ALA 327 0.0017
ALA 328 0.0019
PHE 329 0.0025
PRO 330 0.0024
ILE 331 0.0027
GLY 332 0.0035
ILE 333 0.0041
ASP 334 0.0051
SER 335 0.0055
ASP 336 0.0068
ARG 337 0.0065
PHE 338 0.0057
ILE 339 0.0069
ARG 340 0.0078
ALA 341 0.0072
LEU 342 0.0076
GLU 343 0.0090
VAL 344 0.0088
PRO 345 0.0093
GLU 346 0.0082
VAL 347 0.0074
ILE 348 0.0083
GLN 349 0.0079
HIS 350 0.0065
MET 351 0.0066
LYS 352 0.0073
GLU 353 0.0062
LEU 354 0.0053
LYS 355 0.0064
GLU 356 0.0064
ARG 357 0.0050
PHE 358 0.0051
ALA 359 0.0064
GLY 360 0.0070
ARG 361 0.0060
LYS 362 0.0059
VAL 363 0.0048
MET 364 0.0041
LEU 365 0.0031
GLY 366 0.0020
VAL 367 0.0015
ASP 368 0.0008
ARG 369 0.0013
LEU 370 0.0020
ASP 371 0.0024
MET 372 0.0031
ILE 373 0.0025
LYS 374 0.0019
GLY 375 0.0030
ILE 376 0.0026
PRO 377 0.0038
GLN 378 0.0044
LYS 379 0.0037
ILE 380 0.0037
LEU 381 0.0050
ALA 382 0.0054
PHE 383 0.0049
GLU 384 0.0054
LYS 385 0.0066
PHE 386 0.0066
LEU 387 0.0064
GLU 388 0.0074
GLU 389 0.0082
ASN 390 0.0080
ALA 391 0.0079
ASN 392 0.0082
TRP 393 0.0071
ARG 394 0.0062
ASP 395 0.0059
LYS 396 0.0063
VAL 397 0.0054
VAL 398 0.0041
LEU 399 0.0032
LEU 400 0.0023
GLN 401 0.0014
ILE 402 0.0010
ALA 403 0.0010
VAL 404 0.0020
PRO 405 0.0029
THR 406 0.0034
ARG 407 0.0043
THR 408 0.0048
ASP 409 0.0060
VAL 410 0.0056
PRO 411 0.0061
GLU 412 0.0053
TYR 413 0.0044
GLN 414 0.0050
LYS 415 0.0053
LEU 416 0.0042
THR 417 0.0037
SER 418 0.0045
GLN 419 0.0046
VAL 420 0.0034
HIS 421 0.0033
GLU 422 0.0044
ILE 423 0.0042
VAL 424 0.0031
GLY 425 0.0034
ARG 426 0.0046
ILE 427 0.0044
ASN 428 0.0035
GLY 429 0.0042
ARG 430 0.0053
PHE 431 0.0051
GLY 432 0.0040
THR 433 0.0041
LEU 434 0.0032
THR 435 0.0033
ALA 436 0.0034
VAL 437 0.0030
PRO 438 0.0037
ILE 439 0.0026
HIS 440 0.0016
HIS 441 0.0009
LEU 442 0.0010
ASP 443 0.0019
ARG 444 0.0025
SER 445 0.0031
LEU 446 0.0035
ASP 447 0.0048
PHE 448 0.0051
HIS 449 0.0060
ALA 450 0.0051
LEU 451 0.0041
CYS 452 0.0052
ALA 453 0.0056
LEU 454 0.0044
TYR 455 0.0045
ALA 456 0.0058
VAL 457 0.0057
THR 458 0.0050
ASP 459 0.0058
VAL 460 0.0051
ALA 461 0.0039
LEU 462 0.0034
VAL 463 0.0027
THR 464 0.0031
SER 465 0.0024
LEU 466 0.0031
ARG 467 0.0024
ASP 468 0.0013
GLY 469 0.0007
MET 470 0.0012
ASN 471 0.0015
LEU 472 0.0023
VAL 473 0.0024
SER 474 0.0031
TYR 475 0.0037
GLU 476 0.0040
PHE 477 0.0042
VAL 478 0.0051
ALA 479 0.0056
CYS 480 0.0058
GLN 481 0.0064
GLU 482 0.0075
ALA 483 0.0081
LYS 484 0.0075
LYS 485 0.0073
GLY 486 0.0063
VAL 487 0.0060
LEU 488 0.0049
ILE 489 0.0047
LEU 490 0.0040
SER 491 0.0037
GLU 492 0.0041
PHE 493 0.0033
ALA 494 0.0023
GLY 495 0.0021
ALA 496 0.0028
ALA 497 0.0037
GLN 498 0.0039
SER 499 0.0041
LEU 500 0.0045
GLY 501 0.0052
ALA 502 0.0063
GLY 503 0.0064
ALA 504 0.0056
ILE 505 0.0060
LEU 506 0.0054
VAL 507 0.0054
ASN 508 0.0054
PRO 509 0.0047
TRP 510 0.0056
ASN 511 0.0065
ILE 512 0.0062
THR 513 0.0073
GLU 514 0.0070
VAL 515 0.0059
ALA 516 0.0064
ALA 517 0.0074
SER 518 0.0067
ILE 519 0.0061
GLY 520 0.0073
GLN 521 0.0078
ALA 522 0.0069
LEU 523 0.0071
ASN 524 0.0084
MET 525 0.0085
THR 526 0.0094
ALA 527 0.0094
GLU 528 0.0099
GLU 529 0.0091
ARG 530 0.0081
GLU 531 0.0086
LYS 532 0.0087
ARG 533 0.0075
HIS 534 0.0070
ARG 535 0.0078
HIS 536 0.0071
ASN 537 0.0059
PHE 538 0.0064
HIS 539 0.0069
HIS 540 0.0057
VAL 541 0.0051
LYS 542 0.0061
THR 543 0.0060
HIS 544 0.0048
THR 545 0.0048
ALA 546 0.0041
GLN 547 0.0049
GLU 548 0.0047
TRP 549 0.0038
ALA 550 0.0042
GLU 551 0.0048
THR 552 0.0043
PHE 553 0.0037
VAL 554 0.0045
SER 555 0.0048
GLU 556 0.0041
LEU 557 0.0040
ASN 558 0.0050
ASP 559 0.0048
THR 560 0.0038
VAL 561 0.0045
ILE 562 0.0051
GLU 563 0.0041
ALA 564 0.0037
GLN 565 0.0047
LEU 566 0.0044
ARG 567 0.0032
ILE 568 0.0035
SER 569 0.0040
LYS 570 0.0029
VAL 571 0.0024
PRO 572 0.0013
PRO 573 0.0018
GLU 574 0.0031
LEU 575 0.0033
PRO 576 0.0043
GLN 577 0.0049
HIS 578 0.0058
ASP 579 0.0053
ALA 580 0.0046
ILE 581 0.0053
GLN 582 0.0059
ARG 583 0.0053
TYR 584 0.0050
SER 585 0.0057
LYS 586 0.0057
SER 587 0.0051
ASN 588 0.0047
ASN 589 0.0041
ARG 590 0.0040
LEU 591 0.0036
LEU 592 0.0036
ILE 593 0.0033
LEU 594 0.0033
GLY 595 0.0031
PHE 596 0.0030
ASN 597 0.0030
ALA 598 0.0034
THR 599 0.0036
LEU 600 0.0036
THR 601 0.0036
GLU 602 0.0040
PRO 603 0.0040
VAL 604 0.0038
ASP 605 0.0042
ASN 606 0.0040
GLN 607 0.0044
GLY 608 0.0043
ARG 609 0.0044
ARG 610 0.0042
GLY 611 0.0041
ASP 612 0.0040
GLN 613 0.0035
ILE 614 0.0036
LYS 615 0.0037
GLU 616 0.0035
MET 617 0.0032
ASP 618 0.0033
LEU 619 0.0032
ASN 620 0.0035
LEU 621 0.0037
HIS 622 0.0042
PRO 623 0.0047
GLU 624 0.0050
LEU 625 0.0044
LYS 626 0.0044
GLY 627 0.0048
PRO 628 0.0046
LEU 629 0.0040
LYS 630 0.0040
ALA 631 0.0043
LEU 632 0.0040
CYS 633 0.0035
SER 634 0.0037
ASP 635 0.0038
PRO 636 0.0035
SER 637 0.0038
THR 638 0.0037
THR 639 0.0032
ILE 640 0.0031
VAL 641 0.0028
VAL 642 0.0027
LEU 643 0.0026
SER 644 0.0025
GLY 645 0.0024
SER 646 0.0024
SER 647 0.0025
ARG 648 0.0026
SER 649 0.0030
VAL 650 0.0029
LEU 651 0.0027
ASP 652 0.0029
LYS 653 0.0033
ASN 654 0.0033
PHE 655 0.0031
GLY 656 0.0031
GLU 657 0.0035
TYR 658 0.0032
ASP 659 0.0029
MET 660 0.0027
TRP 661 0.0025
LEU 662 0.0025
ALA 663 0.0024
ALA 664 0.0024
GLU 665 0.0024
ASN 666 0.0025
GLY 667 0.0026
MET 668 0.0027
PHE 669 0.0026
LEU 670 0.0024
ARG 671 0.0024
LEU 672 0.0024
THR 673 0.0026
ASN 674 0.0027
GLY 675 0.0026
GLU 676 0.0028
TRP 677 0.0027
MET 678 0.0028
THR 679 0.0029
THR 680 0.0030
MET 681 0.0033
PRO 682 0.0036
GLU 683 0.0040
HIS 684 0.0037
LEU 685 0.0037
ASN 686 0.0042
MET 687 0.0040
GLU 688 0.0045
TRP 689 0.0042
VAL 690 0.0038
ASP 691 0.0042
SER 692 0.0043
VAL 693 0.0036
LYS 694 0.0035
HIS 695 0.0038
VAL 696 0.0035
PHE 697 0.0030
LYS 698 0.0033
TYR 699 0.0033
PHE 700 0.0028
THR 701 0.0027
GLU 702 0.0030
ARG 703 0.0027
THR 704 0.0023
PRO 705 0.0022
ARG 706 0.0023
SER 707 0.0022
HIS 708 0.0025
PHE 709 0.0026
GLU 710 0.0027
THR 711 0.0029
ARG 712 0.0028
ASP 713 0.0030
THR 714 0.0030
SER 715 0.0028
LEU 716 0.0027
ILE 717 0.0023
TRP 718 0.0023
ASN 719 0.0020
TYR 720 0.0020
LYS 721 0.0020
TYR 722 0.0021
ALA 723 0.0019
ASP 724 0.0018
ILE 725 0.0018
GLU 726 0.0020
PHE 727 0.0021
GLY 728 0.0019
ARG 729 0.0020
LEU 730 0.0026
GLN 731 0.0025
ALA 732 0.0025
ARG 733 0.0030
ASP 734 0.0032
LEU 735 0.0030
LEU 736 0.0033
GLN 737 0.0038
HIS 738 0.0038
LEU 739 0.0037
TRP 740 0.0041
THR 741 0.0045
GLY 742 0.0045
PRO 743 0.0044
ILE 744 0.0042
SER 745 0.0047
ASN 746 0.0050
ALA 747 0.0045
SER 748 0.0043
VAL 749 0.0037
ASP 750 0.0035
VAL 751 0.0031
VAL 752 0.0027
GLN 753 0.0026
GLY 754 0.0023
SER 755 0.0024
ARG 756 0.0020
SER 757 0.0020
VAL 758 0.0023
GLU 759 0.0024
VAL 760 0.0029
ARG 761 0.0030
ALA 762 0.0034
VAL 763 0.0037
GLY 764 0.0036
VAL 765 0.0031
THR 766 0.0031
LYS 767 0.0029
GLY 768 0.0034
ALA 769 0.0034
ALA 770 0.0030
ILE 771 0.0032
ASP 772 0.0035
ARG 773 0.0032
ILE 774 0.0028
LEU 775 0.0031
GLY 776 0.0032
GLU 777 0.0028
ILE 778 0.0028
VAL 779 0.0031
HIS 780 0.0029
SER 781 0.0026
LYS 782 0.0027
SER 783 0.0029
MET 784 0.0033
THR 785 0.0036
THR 786 0.0040
PRO 787 0.0042
ILE 788 0.0040
ASP 789 0.0046
TYR 790 0.0044
VAL 791 0.0041
LEU 792 0.0041
CYS 793 0.0038
ILE 794 0.0038
GLY 795 0.0035
HIS 796 0.0034
PHE 797 0.0031
LEU 798 0.0031
GLY 799 0.0035
LYS 800 0.0034
ASP 801 0.0032
GLU 802 0.0037
ASP 803 0.0038
VAL 804 0.0036
TYR 805 0.0041
THR 806 0.0045
PHE 807 0.0042
PHE 808 0.0044
GLU 809 0.0050

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 15 ---

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