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* AtTPS1 *

<R²> analysis for 261012134737719107

--- normal mode 23 ---

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 = 0.0722
MET 1 0.0047
PRO 2 0.0046
GLY 3 0.0040
ASN 4 0.0036
LYS 5 0.0034
TYR 6 0.0032
ASN 7 0.0032
CYS 8 0.0032
SER 9 0.0032
SER 10 0.0032
SER 11 0.0031
HIS 12 0.0032
ILE 13 0.0031
PRO 14 0.0032
LEU 15 0.0031
SER 16 0.0029
ARG 17 0.0028
THR 18 0.0029
GLU 19 0.0030
ARG 20 0.0030
LEU 21 0.0029
LEU 22 0.0032
ARG 23 0.0034
ASP 24 0.0032
ARG 25 0.0032
GLU 26 0.0036
LEU 27 0.0036
ARG 28 0.0033
GLU 29 0.0035
LYS 30 0.0038
ARG 31 0.0037
LYS 32 0.0034
SER 33 0.0038
ASN 34 0.0040
ARG 35 0.0036
ALA 36 0.0039
ARG 37 0.0053
ASN 38 0.0056
PRO 39 0.0055
ASN 40 0.0070
ASP 41 0.0084
VAL 42 0.0122
ALA 43 0.0144
GLY 44 0.0198
SER 45 0.0243
SER 46 0.0257
GLU 47 0.0221
ASN 48 0.0202
SER 49 0.0194
GLU 50 0.0165
ASN 51 0.0177
ASP 52 0.0176
LEU 53 0.0197
ARG 54 0.0194
LEU 55 0.0214
GLU 56 0.0190
GLY 57 0.0160
ASP 58 0.0124
SER 59 0.0088
SER 60 0.0068
ARG 61 0.0056
GLN 62 0.0045
TYR 63 0.0032
VAL 64 0.0032
GLU 65 0.0037
GLN 66 0.0028
TYR 67 0.0021
LEU 68 0.0030
GLU 69 0.0039
GLY 70 0.0033
ALA 71 0.0031
ALA 72 0.0053
ALA 73 0.0069
ALA 74 0.0070
MET 75 0.0077
ALA 76 0.0117
HIS 77 0.0139
ASP 78 0.0152
ASP 79 0.0187
ALA 80 0.0226
CYS 81 0.0268
GLU 82 0.0323
ARG 83 0.0316
GLN 84 0.0296
GLU 85 0.0255
VAL 86 0.0181
ARG 87 0.0140
PRO 88 0.0124
TYR 89 0.0088
ASN 90 0.0056
ARG 91 0.0034
GLN 92 0.0033
ARG 93 0.0031
LEU 94 0.0027
LEU 95 0.0028
VAL 96 0.0023
VAL 97 0.0024
ALA 98 0.0021
ASN 99 0.0023
ARG 100 0.0023
LEU 101 0.0025
PRO 102 0.0022
VAL 103 0.0027
SER 104 0.0031
ALA 105 0.0036
VAL 106 0.0041
ARG 107 0.0047
ARG 108 0.0052
GLY 109 0.0057
GLU 110 0.0058
ASP 111 0.0056
SER 112 0.0052
TRP 113 0.0046
SER 114 0.0042
LEU 115 0.0036
GLU 116 0.0031
ILE 117 0.0026
SER 118 0.0024
ALA 119 0.0019
GLY 120 0.0015
GLY 121 0.0009
LEU 122 0.0011
VAL 123 0.0015
SER 124 0.0011
ALA 125 0.0010
LEU 126 0.0015
LEU 127 0.0017
GLY 128 0.0015
VAL 129 0.0019
LYS 130 0.0024
GLU 131 0.0026
PHE 132 0.0027
GLU 133 0.0029
ALA 134 0.0025
ARG 135 0.0028
TRP 136 0.0026
ILE 137 0.0029
GLY 138 0.0028
TRP 139 0.0030
ALA 140 0.0032
GLY 141 0.0031
VAL 142 0.0037
ASN 143 0.0041
VAL 144 0.0046
PRO 145 0.0050
ASP 146 0.0054
GLU 147 0.0055
VAL 148 0.0057
GLY 149 0.0052
GLN 150 0.0048
LYS 151 0.0051
ALA 152 0.0050
LEU 153 0.0044
SER 154 0.0043
LYS 155 0.0045
ALA 156 0.0041
LEU 157 0.0036
ALA 158 0.0038
GLU 159 0.0037
LYS 160 0.0030
ARG 161 0.0030
CYS 162 0.0030
ILE 163 0.0034
PRO 164 0.0035
VAL 165 0.0035
PHE 166 0.0039
LEU 167 0.0038
ASP 168 0.0042
GLU 169 0.0041
GLU 170 0.0041
ILE 171 0.0037
VAL 172 0.0034
HIS 173 0.0035
GLN 174 0.0033
TYR 175 0.0029
TYR 176 0.0028
ASN 177 0.0029
GLY 178 0.0028
TYR 179 0.0024
CYS 180 0.0021
ASN 181 0.0022
ASN 182 0.0022
ILE 183 0.0018
LEU 184 0.0015
TRP 185 0.0013
PRO 186 0.0013
LEU 187 0.0009
PHE 188 0.0007
HIS 189 0.0007
TYR 190 0.0006
LEU 191 0.0009
GLY 192 0.0010
LEU 193 0.0014
PRO 194 0.0019
GLN 195 0.0020
GLU 196 0.0025
ASP 197 0.0029
ARG 198 0.0025
LEU 199 0.0030
ALA 200 0.0032
THR 201 0.0027
THR 202 0.0028
ARG 203 0.0034
SER 204 0.0032
PHE 205 0.0028
GLN 206 0.0031
SER 207 0.0035
GLN 208 0.0031
PHE 209 0.0029
ALA 210 0.0035
ALA 211 0.0034
TYR 212 0.0029
LYS 213 0.0033
LYS 214 0.0037
ALA 215 0.0034
ASN 216 0.0030
GLN 217 0.0035
MET 218 0.0037
PHE 219 0.0032
ALA 220 0.0035
ASP 221 0.0039
VAL 222 0.0037
VAL 223 0.0035
ASN 224 0.0039
GLU 225 0.0042
HIS 226 0.0038
TYR 227 0.0038
GLU 228 0.0040
GLU 229 0.0042
GLY 230 0.0038
ASP 231 0.0033
VAL 232 0.0029
VAL 233 0.0027
TRP 234 0.0022
CYS 235 0.0021
HIS 236 0.0017
ASP 237 0.0015
TYR 238 0.0015
HIS 239 0.0020
LEU 240 0.0022
MET 241 0.0021
PHE 242 0.0026
LEU 243 0.0027
PRO 244 0.0028
LYS 245 0.0031
CYS 246 0.0034
LEU 247 0.0034
LYS 248 0.0036
GLU 249 0.0040
TYR 250 0.0041
ASN 251 0.0040
SER 252 0.0039
LYS 253 0.0039
MET 254 0.0034
LYS 255 0.0030
VAL 256 0.0027
GLY 257 0.0023
TRP 258 0.0020
PHE 259 0.0015
LEU 260 0.0012
HIS 261 0.0008
THR 262 0.0007
PRO 263 0.0006
PHE 264 0.0010
PRO 265 0.0009
SER 266 0.0014
SER 267 0.0018
GLU 268 0.0016
ILE 269 0.0012
HIS 270 0.0016
ARG 271 0.0017
THR 272 0.0015
LEU 273 0.0017
PRO 274 0.0022
SER 275 0.0024
ARG 276 0.0022
SER 277 0.0027
GLU 278 0.0028
LEU 279 0.0024
LEU 280 0.0024
ARG 281 0.0026
SER 282 0.0025
VAL 283 0.0022
LEU 284 0.0026
ALA 285 0.0029
ALA 286 0.0025
ASP 287 0.0027
LEU 288 0.0024
VAL 289 0.0021
GLY 290 0.0018
PHE 291 0.0013
HIS 292 0.0011
THR 293 0.0014
TYR 294 0.0018
ASP 295 0.0016
TYR 296 0.0014
ALA 297 0.0018
ARG 298 0.0021
HIS 299 0.0018
PHE 300 0.0019
VAL 301 0.0024
SER 302 0.0025
ALA 303 0.0025
CYS 304 0.0027
THR 305 0.0029
ARG 306 0.0031
ILE 307 0.0031
LEU 308 0.0031
GLY 309 0.0032
LEU 310 0.0029
GLU 311 0.0023
GLY 312 0.0024
THR 313 0.0023
PRO 314 0.0024
GLU 315 0.0023
GLY 316 0.0026
VAL 317 0.0025
GLU 318 0.0023
ASP 319 0.0023
GLN 320 0.0021
GLY 321 0.0025
ARG 322 0.0024
LEU 323 0.0024
THR 324 0.0024
ARG 325 0.0024
VAL 326 0.0023
ALA 327 0.0021
ALA 328 0.0017
PHE 329 0.0015
PRO 330 0.0012
ILE 331 0.0009
GLY 332 0.0009
ILE 333 0.0007
ASP 334 0.0006
SER 335 0.0011
ASP 336 0.0010
ARG 337 0.0012
PHE 338 0.0017
ILE 339 0.0019
ARG 340 0.0018
ALA 341 0.0024
LEU 342 0.0030
GLU 343 0.0029
VAL 344 0.0032
PRO 345 0.0040
GLU 346 0.0043
VAL 347 0.0040
ILE 348 0.0043
GLN 349 0.0051
HIS 350 0.0050
MET 351 0.0049
LYS 352 0.0056
GLU 353 0.0060
LEU 354 0.0057
LYS 355 0.0060
GLU 356 0.0068
ARG 357 0.0068
PHE 358 0.0066
ALA 359 0.0071
GLY 360 0.0074
ARG 361 0.0069
LYS 362 0.0062
VAL 363 0.0055
MET 364 0.0050
LEU 365 0.0043
GLY 366 0.0037
VAL 367 0.0033
ASP 368 0.0029
ARG 369 0.0029
LEU 370 0.0033
ASP 371 0.0026
MET 372 0.0024
ILE 373 0.0019
LYS 374 0.0024
GLY 375 0.0029
ILE 376 0.0036
PRO 377 0.0041
GLN 378 0.0040
LYS 379 0.0042
ILE 380 0.0048
LEU 381 0.0051
ALA 382 0.0051
PHE 383 0.0055
GLU 384 0.0061
LYS 385 0.0062
PHE 386 0.0063
LEU 387 0.0069
GLU 388 0.0073
GLU 389 0.0073
ASN 390 0.0075
ALA 391 0.0081
ASN 392 0.0083
TRP 393 0.0075
ARG 394 0.0076
ASP 395 0.0078
LYS 396 0.0074
VAL 397 0.0066
VAL 398 0.0061
LEU 399 0.0054
LEU 400 0.0050
GLN 401 0.0045
ILE 402 0.0041
ALA 403 0.0039
VAL 404 0.0037
PRO 405 0.0040
THR 406 0.0033
ARG 407 0.0034
THR 408 0.0041
ASP 409 0.0043
VAL 410 0.0036
PRO 411 0.0039
GLU 412 0.0033
TYR 413 0.0035
GLN 414 0.0043
LYS 415 0.0041
LEU 416 0.0039
THR 417 0.0045
SER 418 0.0050
GLN 419 0.0047
VAL 420 0.0047
HIS 421 0.0055
GLU 422 0.0058
ILE 423 0.0056
VAL 424 0.0058
GLY 425 0.0066
ARG 426 0.0067
ILE 427 0.0066
ASN 428 0.0070
GLY 429 0.0077
ARG 430 0.0077
PHE 431 0.0077
GLY 432 0.0078
THR 433 0.0086
LEU 434 0.0090
THR 435 0.0086
ALA 436 0.0078
VAL 437 0.0072
PRO 438 0.0067
ILE 439 0.0060
HIS 440 0.0059
HIS 441 0.0053
LEU 442 0.0051
ASP 443 0.0049
ARG 444 0.0047
SER 445 0.0041
LEU 446 0.0041
ASP 447 0.0039
PHE 448 0.0031
HIS 449 0.0035
ALA 450 0.0041
LEU 451 0.0035
CYS 452 0.0032
ALA 453 0.0039
LEU 454 0.0041
TYR 455 0.0036
ALA 456 0.0038
VAL 457 0.0046
THR 458 0.0046
ASP 459 0.0050
VAL 460 0.0046
ALA 461 0.0039
LEU 462 0.0038
VAL 463 0.0030
THR 464 0.0030
SER 465 0.0023
LEU 466 0.0021
ARG 467 0.0014
ASP 468 0.0011
GLY 469 0.0006
MET 470 0.0008
ASN 471 0.0014
LEU 472 0.0013
VAL 473 0.0020
SER 474 0.0022
TYR 475 0.0018
GLU 476 0.0020
PHE 477 0.0027
VAL 478 0.0027
ALA 479 0.0023
CYS 480 0.0028
GLN 481 0.0034
GLU 482 0.0034
ALA 483 0.0041
LYS 484 0.0046
LYS 485 0.0044
GLY 486 0.0044
VAL 487 0.0044
LEU 488 0.0037
ILE 489 0.0039
LEU 490 0.0031
SER 491 0.0028
GLU 492 0.0028
PHE 493 0.0020
ALA 494 0.0017
GLY 495 0.0015
ALA 496 0.0018
ALA 497 0.0024
GLN 498 0.0025
SER 499 0.0024
LEU 500 0.0027
GLY 501 0.0034
ALA 502 0.0039
GLY 503 0.0040
ALA 504 0.0038
ILE 505 0.0043
LEU 506 0.0038
VAL 507 0.0039
ASN 508 0.0036
PRO 509 0.0034
TRP 510 0.0035
ASN 511 0.0043
ILE 512 0.0047
THR 513 0.0054
GLU 514 0.0051
VAL 515 0.0047
ALA 516 0.0055
ALA 517 0.0059
SER 518 0.0053
ILE 519 0.0054
GLY 520 0.0062
GLN 521 0.0060
ALA 522 0.0055
LEU 523 0.0060
ASN 524 0.0066
MET 525 0.0062
THR 526 0.0064
ALA 527 0.0060
GLU 528 0.0060
GLU 529 0.0057
ARG 530 0.0051
GLU 531 0.0049
LYS 532 0.0050
ARG 533 0.0045
HIS 534 0.0039
ARG 535 0.0039
HIS 536 0.0038
ASN 537 0.0031
PHE 538 0.0028
HIS 539 0.0029
HIS 540 0.0026
VAL 541 0.0018
LYS 542 0.0018
THR 543 0.0021
HIS 544 0.0018
THR 545 0.0011
ALA 546 0.0009
GLN 547 0.0014
GLU 548 0.0017
TRP 549 0.0015
ALA 550 0.0018
GLU 551 0.0022
THR 552 0.0022
PHE 553 0.0021
VAL 554 0.0024
SER 555 0.0027
GLU 556 0.0026
LEU 557 0.0026
ASN 558 0.0028
ASP 559 0.0029
THR 560 0.0027
VAL 561 0.0026
ILE 562 0.0027
GLU 563 0.0024
ALA 564 0.0020
GLN 565 0.0020
LEU 566 0.0017
ARG 567 0.0014
ILE 568 0.0015
SER 569 0.0018
LYS 570 0.0028
VAL 571 0.0041
PRO 572 0.0058
PRO 573 0.0075
GLU 574 0.0082
LEU 575 0.0092
PRO 576 0.0114
GLN 577 0.0118
HIS 578 0.0138
ASP 579 0.0136
ALA 580 0.0121
ILE 581 0.0131
GLN 582 0.0149
ARG 583 0.0142
TYR 584 0.0131
SER 585 0.0148
LYS 586 0.0159
SER 587 0.0145
ASN 588 0.0144
ASN 589 0.0125
ARG 590 0.0111
LEU 591 0.0091
LEU 592 0.0079
ILE 593 0.0061
LEU 594 0.0050
GLY 595 0.0032
PHE 596 0.0032
ASN 597 0.0028
ALA 598 0.0039
THR 599 0.0047
LEU 600 0.0057
THR 601 0.0059
GLU 602 0.0074
PRO 603 0.0076
VAL 604 0.0078
ASP 605 0.0090
ASN 606 0.0089
GLN 607 0.0102
GLY 608 0.0110
ARG 609 0.0117
ARG 610 0.0118
GLY 611 0.0109
ASP 612 0.0110
GLN 613 0.0096
ILE 614 0.0096
LYS 615 0.0092
GLU 616 0.0078
MET 617 0.0069
ASP 618 0.0069
LEU 619 0.0055
ASN 620 0.0064
LEU 621 0.0067
HIS 622 0.0081
PRO 623 0.0099
GLU 624 0.0106
LEU 625 0.0091
LYS 626 0.0097
GLY 627 0.0112
PRO 628 0.0106
LEU 629 0.0090
LYS 630 0.0099
ALA 631 0.0114
LEU 632 0.0103
CYS 633 0.0092
SER 634 0.0109
ASP 635 0.0118
PRO 636 0.0116
SER 637 0.0122
THR 638 0.0105
THR 639 0.0086
ILE 640 0.0071
VAL 641 0.0052
VAL 642 0.0038
LEU 643 0.0025
SER 644 0.0007
GLY 645 0.0011
SER 646 0.0020
SER 647 0.0027
ARG 648 0.0020
SER 649 0.0037
VAL 650 0.0039
LEU 651 0.0030
ASP 652 0.0036
LYS 653 0.0053
ASN 654 0.0056
PHE 655 0.0052
GLY 656 0.0051
GLU 657 0.0070
TYR 658 0.0070
ASP 659 0.0069
MET 660 0.0058
TRP 661 0.0045
LEU 662 0.0027
ALA 663 0.0020
ALA 664 0.0006
GLU 665 0.0021
ASN 666 0.0024
GLY 667 0.0029
MET 668 0.0036
PHE 669 0.0024
LEU 670 0.0025
ARG 671 0.0023
LEU 672 0.0039
THR 673 0.0040
ASN 674 0.0044
GLY 675 0.0029
GLU 676 0.0011
TRP 677 0.0010
MET 678 0.0028
THR 679 0.0040
THR 680 0.0050
MET 681 0.0060
PRO 682 0.0065
GLU 683 0.0082
HIS 684 0.0075
LEU 685 0.0071
ASN 686 0.0088
MET 687 0.0088
GLU 688 0.0108
TRP 689 0.0105
VAL 690 0.0095
ASP 691 0.0110
SER 692 0.0118
VAL 693 0.0100
LYS 694 0.0100
HIS 695 0.0118
VAL 696 0.0109
PHE 697 0.0094
LYS 698 0.0109
TYR 699 0.0118
PHE 700 0.0101
THR 701 0.0099
GLU 702 0.0118
ARG 703 0.0115
THR 704 0.0098
PRO 705 0.0102
ARG 706 0.0092
SER 707 0.0082
HIS 708 0.0082
PHE 709 0.0076
GLU 710 0.0067
THR 711 0.0068
ARG 712 0.0052
ASP 713 0.0051
THR 714 0.0054
SER 715 0.0055
LEU 716 0.0063
ILE 717 0.0054
TRP 718 0.0064
ASN 719 0.0056
TYR 720 0.0061
LYS 721 0.0053
TYR 722 0.0070
ALA 723 0.0073
ASP 724 0.0068
ILE 725 0.0049
GLU 726 0.0051
PHE 727 0.0069
GLY 728 0.0064
ARG 729 0.0052
LEU 730 0.0067
GLN 731 0.0080
ALA 732 0.0067
ARG 733 0.0072
ASP 734 0.0090
LEU 735 0.0088
LEU 736 0.0083
GLN 737 0.0100
HIS 738 0.0110
LEU 739 0.0101
TRP 740 0.0106
THR 741 0.0125
GLY 742 0.0127
PRO 743 0.0119
ILE 744 0.0108
SER 745 0.0122
ASN 746 0.0127
ALA 747 0.0111
SER 748 0.0099
VAL 749 0.0085
ASP 750 0.0075
VAL 751 0.0065
VAL 752 0.0047
GLN 753 0.0041
GLY 754 0.0025
SER 755 0.0020
ARG 756 0.0036
SER 757 0.0041
VAL 758 0.0050
GLU 759 0.0048
VAL 760 0.0063
ARG 761 0.0060
ALA 762 0.0070
VAL 763 0.0079
GLY 764 0.0073
VAL 765 0.0055
THR 766 0.0049
LYS 767 0.0040
GLY 768 0.0057
ALA 769 0.0065
ALA 770 0.0054
ILE 771 0.0062
ASP 772 0.0079
ARG 773 0.0070
ILE 774 0.0059
LEU 775 0.0075
GLY 776 0.0085
GLU 777 0.0071
ILE 778 0.0074
VAL 779 0.0094
HIS 780 0.0091
SER 781 0.0079
LYS 782 0.0092
SER 783 0.0108
MET 784 0.0117
THR 785 0.0137
THR 786 0.0141
PRO 787 0.0136
ILE 788 0.0122
ASP 789 0.0133
TYR 790 0.0118
VAL 791 0.0098
LEU 792 0.0086
CYS 793 0.0067
ILE 794 0.0057
GLY 795 0.0038
HIS 796 0.0023
PHE 797 0.0017
LEU 798 0.0018
GLY 799 0.0034
LYS 800 0.0045
ASP 801 0.0037
GLU 802 0.0043
ASP 803 0.0060
VAL 804 0.0056
TYR 805 0.0063
THR 806 0.0079
PHE 807 0.0084
PHE 808 0.0096
GLU 809 0.0105
PRO 810 0.0126
GLU 811 0.0129
LEU 812 0.0119
PRO 813 0.0137
SER 814 0.0129
ASP 815 0.0123
MET 816 0.0092
PRO 817 0.0078
ALA 818 0.0032
ILE 819 0.0056
ALA 820 0.0057
ARG 821 0.0106
SER 822 0.0151
ARG 823 0.0193
PRO 824 0.0274
SER 825 0.0273
SER 826 0.0329
ASP 827 0.0333
SER 828 0.0332
GLY 829 0.0325
ALA 830 0.0326
LYS 831 0.0331
SER 832 0.0355
SER 833 0.0407
SER 834 0.0467
GLY 835 0.0516
ASP 836 0.0412
ARG 837 0.0257
ARG 838 0.0208
PRO 839 0.0300
PRO 840 0.0386
SER 841 0.0420
LYS 842 0.0389
SER 843 0.0373
THR 844 0.0355
HIS 845 0.0345
ASN 846 0.0239
ASN 847 0.0131
ASN 848 0.0116
LYS 849 0.0220
SER 850 0.0339
GLY 851 0.0427
SER 852 0.0390
LYS 853 0.0355
SER 854 0.0330
SER 855 0.0306
SER 856 0.0209
SER 857 0.0058
SER 858 0.0092
ASN 859 0.0182
SER 860 0.0367
ASN 861 0.0327
ASN 862 0.0376
ASN 863 0.0229
ASN 864 0.0210
LYS 865 0.0127
SER 866 0.0156
SER 867 0.0250
GLN 868 0.0215
ARG 869 0.0316
SER 870 0.0214
LEU 871 0.0245
GLN 872 0.0073
SER 873 0.0151
GLU 874 0.0204
ARG 875 0.0271
LYS 876 0.0288
SER 877 0.0355
GLY 878 0.0291
SER 879 0.0362
ASN 880 0.0328
HIS 881 0.0243
SER 882 0.0329
LEU 883 0.0357
GLY 884 0.0506
ASN 885 0.0623
SER 886 0.0722
ARG 887 0.0568
ARG 888 0.0482
PRO 889 0.0365
SER 890 0.0202
PRO 891 0.0152
GLU 892 0.0156
LYS 893 0.0135
ILE 894 0.0113
SER 895 0.0145
TRP 896 0.0137
ASN 897 0.0146
VAL 898 0.0129
LEU 899 0.0131
ASP 900 0.0146
LEU 901 0.0132
LYS 902 0.0142
GLY 903 0.0130
GLU 904 0.0132
ASN 905 0.0125
TYR 906 0.0106
PHE 907 0.0093
SER 908 0.0073
CYS 909 0.0063
ALA 910 0.0045
VAL 911 0.0043
GLY 912 0.0036
ARG 913 0.0024
THR 914 0.0025
ARG 915 0.0020
THR 916 0.0034
ASN 917 0.0053
ALA 918 0.0058
ARG 919 0.0075
TYR 920 0.0073
LEU 921 0.0063
LEU 922 0.0067
GLY 923 0.0064
SER 924 0.0066
PRO 925 0.0067
ASP 926 0.0088
ASP 927 0.0088
VAL 928 0.0079
VAL 929 0.0093
CYS 930 0.0108
PHE 931 0.0104
LEU 932 0.0100
GLU 933 0.0117
LYS 934 0.0129
LEU 935 0.0120
ALA 936 0.0123
ASP 937 0.0143
THR 938 0.0147
THR 939 0.0140
SER 940 0.0153
SER 941 0.0172
PRO 942 0.0184

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 ***

<R2> analysis for 261012134737719107

--- normal mode 23 ---

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 *

<R²> analysis for 261012134737719107