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* AtTPS1 *

<R²> analysis for 261012134737719107

--- normal mode 96 ---

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 = 0.1659
MET 1 0.0017
PRO 2 0.0018
GLY 3 0.0015
ASN 4 0.0021
LYS 5 0.0016
TYR 6 0.0023
ASN 7 0.0051
CYS 8 0.0042
SER 9 0.0068
SER 10 0.0062
SER 11 0.0090
HIS 12 0.0104
ILE 13 0.0079
PRO 14 0.0110
LEU 15 0.0081
SER 16 0.0065
ARG 17 0.0047
THR 18 0.0061
GLU 19 0.0076
ARG 20 0.0064
LEU 21 0.0053
LEU 22 0.0084
ARG 23 0.0102
ASP 24 0.0076
ARG 25 0.0065
GLU 26 0.0108
LEU 27 0.0103
ARG 28 0.0061
GLU 29 0.0079
LYS 30 0.0107
ARG 31 0.0068
LYS 32 0.0049
SER 33 0.0067
ASN 34 0.0072
ARG 35 0.0052
ALA 36 0.0059
ARG 37 0.0051
ASN 38 0.0053
PRO 39 0.0070
ASN 40 0.0085
ASP 41 0.0054
VAL 42 0.0027
ALA 43 0.0054
GLY 44 0.0106
SER 45 0.0122
SER 46 0.0059
GLU 47 0.0058
ASN 48 0.0085
SER 49 0.0141
GLU 50 0.0172
ASN 51 0.0064
ASP 52 0.0056
LEU 53 0.0095
ARG 54 0.0153
LEU 55 0.0266
GLU 56 0.0233
GLY 57 0.0209
ASP 58 0.0463
SER 59 0.0626
SER 60 0.0844
ARG 61 0.0539
GLN 62 0.0350
TYR 63 0.0388
VAL 64 0.0360
GLU 65 0.0218
GLN 66 0.0140
TYR 67 0.0157
LEU 68 0.0069
GLU 69 0.0075
GLY 70 0.0145
ALA 71 0.0166
ALA 72 0.0150
ALA 73 0.0185
ALA 74 0.0195
MET 75 0.0161
ALA 76 0.0188
HIS 77 0.0164
ASP 78 0.0152
ASP 79 0.0196
ALA 80 0.0175
CYS 81 0.0192
GLU 82 0.0156
ARG 83 0.0097
GLN 84 0.0091
GLU 85 0.0050
VAL 86 0.0059
ARG 87 0.0052
PRO 88 0.0026
TYR 89 0.0063
ASN 90 0.0045
ARG 91 0.0033
GLN 92 0.0028
ARG 93 0.0030
LEU 94 0.0031
LEU 95 0.0035
VAL 96 0.0037
VAL 97 0.0035
ALA 98 0.0043
ASN 99 0.0047
ARG 100 0.0050
LEU 101 0.0046
PRO 102 0.0069
VAL 103 0.0077
SER 104 0.0086
ALA 105 0.0074
VAL 106 0.0095
ARG 107 0.0070
ARG 108 0.0083
GLY 109 0.0051
GLU 110 0.0045
ASP 111 0.0046
SER 112 0.0050
TRP 113 0.0059
SER 114 0.0100
LEU 115 0.0104
GLU 116 0.0111
ILE 117 0.0089
SER 118 0.0069
ALA 119 0.0075
GLY 120 0.0044
GLY 121 0.0026
LEU 122 0.0032
VAL 123 0.0037
SER 124 0.0030
ALA 125 0.0028
LEU 126 0.0037
LEU 127 0.0043
GLY 128 0.0038
VAL 129 0.0036
LYS 130 0.0043
GLU 131 0.0033
PHE 132 0.0032
GLU 133 0.0035
ALA 134 0.0038
ARG 135 0.0040
TRP 136 0.0039
ILE 137 0.0028
GLY 138 0.0034
TRP 139 0.0040
ALA 140 0.0042
GLY 141 0.0078
VAL 142 0.0080
ASN 143 0.0099
VAL 144 0.0091
PRO 145 0.0132
ASP 146 0.0136
GLU 147 0.0138
VAL 148 0.0112
GLY 149 0.0066
GLN 150 0.0078
LYS 151 0.0101
ALA 152 0.0075
LEU 153 0.0047
SER 154 0.0078
LYS 155 0.0115
ALA 156 0.0108
LEU 157 0.0082
ALA 158 0.0103
GLU 159 0.0140
LYS 160 0.0125
ARG 161 0.0059
CYS 162 0.0046
ILE 163 0.0027
PRO 164 0.0023
VAL 165 0.0027
PHE 166 0.0053
LEU 167 0.0065
ASP 168 0.0090
GLU 169 0.0103
GLU 170 0.0113
ILE 171 0.0080
VAL 172 0.0078
HIS 173 0.0096
GLN 174 0.0089
TYR 175 0.0068
TYR 176 0.0063
ASN 177 0.0076
GLY 178 0.0076
TYR 179 0.0065
CYS 180 0.0062
ASN 181 0.0054
ASN 182 0.0063
ILE 183 0.0059
LEU 184 0.0052
TRP 185 0.0058
PRO 186 0.0053
LEU 187 0.0050
PHE 188 0.0049
HIS 189 0.0056
TYR 190 0.0060
LEU 191 0.0100
GLY 192 0.0106
LEU 193 0.0090
PRO 194 0.0110
GLN 195 0.0141
GLU 196 0.0199
ASP 197 0.0202
ARG 198 0.0183
LEU 199 0.0184
ALA 200 0.0187
THR 201 0.0151
THR 202 0.0129
ARG 203 0.0144
SER 204 0.0139
PHE 205 0.0103
GLN 206 0.0094
SER 207 0.0100
GLN 208 0.0085
PHE 209 0.0067
ALA 210 0.0074
ALA 211 0.0070
TYR 212 0.0055
LYS 213 0.0050
LYS 214 0.0061
ALA 215 0.0052
ASN 216 0.0038
GLN 217 0.0041
MET 218 0.0043
PHE 219 0.0037
ALA 220 0.0037
ASP 221 0.0034
VAL 222 0.0033
VAL 223 0.0032
ASN 224 0.0034
GLU 225 0.0035
HIS 226 0.0032
TYR 227 0.0032
GLU 228 0.0034
GLU 229 0.0036
GLY 230 0.0037
ASP 231 0.0032
VAL 232 0.0032
VAL 233 0.0032
TRP 234 0.0035
CYS 235 0.0036
HIS 236 0.0038
ASP 237 0.0042
TYR 238 0.0043
HIS 239 0.0043
LEU 240 0.0037
MET 241 0.0037
PHE 242 0.0037
LEU 243 0.0036
PRO 244 0.0036
LYS 245 0.0037
CYS 246 0.0037
LEU 247 0.0038
LYS 248 0.0039
GLU 249 0.0040
TYR 250 0.0042
ASN 251 0.0041
SER 252 0.0039
LYS 253 0.0038
MET 254 0.0034
LYS 255 0.0034
VAL 256 0.0038
GLY 257 0.0036
TRP 258 0.0036
PHE 259 0.0036
LEU 260 0.0037
HIS 261 0.0039
THR 262 0.0041
PRO 263 0.0045
PHE 264 0.0045
PRO 265 0.0047
SER 266 0.0056
SER 267 0.0049
GLU 268 0.0052
ILE 269 0.0053
HIS 270 0.0046
ARG 271 0.0046
THR 272 0.0050
LEU 273 0.0047
PRO 274 0.0044
SER 275 0.0042
ARG 276 0.0040
SER 277 0.0039
GLU 278 0.0040
LEU 279 0.0039
LEU 280 0.0040
ARG 281 0.0040
SER 282 0.0038
VAL 283 0.0039
LEU 284 0.0043
ALA 285 0.0043
ALA 286 0.0041
ASP 287 0.0043
LEU 288 0.0041
VAL 289 0.0039
GLY 290 0.0038
PHE 291 0.0035
HIS 292 0.0032
THR 293 0.0038
TYR 294 0.0045
ASP 295 0.0049
TYR 296 0.0043
ALA 297 0.0045
ARG 298 0.0053
HIS 299 0.0050
PHE 300 0.0046
VAL 301 0.0045
SER 302 0.0045
ALA 303 0.0045
CYS 304 0.0044
THR 305 0.0045
ARG 306 0.0044
ILE 307 0.0047
LEU 308 0.0048
GLY 309 0.0047
LEU 310 0.0045
GLU 311 0.0042
GLY 312 0.0042
THR 313 0.0042
PRO 314 0.0042
GLU 315 0.0040
GLY 316 0.0041
VAL 317 0.0044
GLU 318 0.0046
ASP 319 0.0049
GLN 320 0.0052
GLY 321 0.0052
ARG 322 0.0049
LEU 323 0.0045
THR 324 0.0043
ARG 325 0.0038
VAL 326 0.0043
ALA 327 0.0039
ALA 328 0.0034
PHE 329 0.0029
PRO 330 0.0026
ILE 331 0.0019
GLY 332 0.0020
ILE 333 0.0022
ASP 334 0.0024
SER 335 0.0028
ASP 336 0.0016
ARG 337 0.0035
PHE 338 0.0030
ILE 339 0.0009
ARG 340 0.0026
ALA 341 0.0068
LEU 342 0.0059
GLU 343 0.0118
VAL 344 0.0142
PRO 345 0.0181
GLU 346 0.0140
VAL 347 0.0086
ILE 348 0.0098
GLN 349 0.0081
HIS 350 0.0056
MET 351 0.0046
LYS 352 0.0053
GLU 353 0.0050
LEU 354 0.0063
LYS 355 0.0082
GLU 356 0.0101
ARG 357 0.0086
PHE 358 0.0076
ALA 359 0.0097
GLY 360 0.0099
ARG 361 0.0063
LYS 362 0.0059
VAL 363 0.0049
MET 364 0.0033
LEU 365 0.0024
GLY 366 0.0017
VAL 367 0.0020
ASP 368 0.0014
ARG 369 0.0020
LEU 370 0.0023
ASP 371 0.0024
MET 372 0.0022
ILE 373 0.0015
LYS 374 0.0012
GLY 375 0.0012
ILE 376 0.0026
PRO 377 0.0045
GLN 378 0.0048
LYS 379 0.0033
ILE 380 0.0035
LEU 381 0.0068
ALA 382 0.0067
PHE 383 0.0045
GLU 384 0.0055
LYS 385 0.0076
PHE 386 0.0069
LEU 387 0.0050
GLU 388 0.0075
GLU 389 0.0091
ASN 390 0.0074
ALA 391 0.0052
ASN 392 0.0056
TRP 393 0.0045
ARG 394 0.0014
ASP 395 0.0029
LYS 396 0.0047
VAL 397 0.0037
VAL 398 0.0026
LEU 399 0.0013
LEU 400 0.0021
GLN 401 0.0009
ILE 402 0.0014
ALA 403 0.0014
VAL 404 0.0019
PRO 405 0.0024
THR 406 0.0040
ARG 407 0.0041
THR 408 0.0049
ASP 409 0.0051
VAL 410 0.0044
PRO 411 0.0047
GLU 412 0.0043
TYR 413 0.0041
GLN 414 0.0055
LYS 415 0.0061
LEU 416 0.0051
THR 417 0.0055
SER 418 0.0072
GLN 419 0.0068
VAL 420 0.0053
HIS 421 0.0069
GLU 422 0.0083
ILE 423 0.0071
VAL 424 0.0059
GLY 425 0.0077
ARG 426 0.0092
ILE 427 0.0066
ASN 428 0.0062
GLY 429 0.0085
ARG 430 0.0076
PHE 431 0.0046
GLY 432 0.0056
THR 433 0.0075
LEU 434 0.0109
THR 435 0.0105
ALA 436 0.0063
VAL 437 0.0049
PRO 438 0.0021
ILE 439 0.0024
HIS 440 0.0038
HIS 441 0.0029
LEU 442 0.0025
ASP 443 0.0020
ARG 444 0.0014
SER 445 0.0012
LEU 446 0.0071
ASP 447 0.0080
PHE 448 0.0073
HIS 449 0.0063
ALA 450 0.0047
LEU 451 0.0042
CYS 452 0.0037
ALA 453 0.0033
LEU 454 0.0034
TYR 455 0.0034
ALA 456 0.0053
VAL 457 0.0050
THR 458 0.0042
ASP 459 0.0045
VAL 460 0.0039
ALA 461 0.0032
LEU 462 0.0024
VAL 463 0.0021
THR 464 0.0022
SER 465 0.0017
LEU 466 0.0012
ARG 467 0.0010
ASP 468 0.0016
GLY 469 0.0023
MET 470 0.0024
ASN 471 0.0021
LEU 472 0.0024
VAL 473 0.0028
SER 474 0.0033
TYR 475 0.0035
GLU 476 0.0037
PHE 477 0.0038
VAL 478 0.0041
ALA 479 0.0043
CYS 480 0.0043
GLN 481 0.0057
GLU 482 0.0071
ALA 483 0.0079
LYS 484 0.0072
LYS 485 0.0070
GLY 486 0.0062
VAL 487 0.0058
LEU 488 0.0050
ILE 489 0.0046
LEU 490 0.0042
SER 491 0.0031
GLU 492 0.0040
PHE 493 0.0028
ALA 494 0.0021
GLY 495 0.0030
ALA 496 0.0035
ALA 497 0.0040
GLN 498 0.0039
SER 499 0.0040
LEU 500 0.0045
GLY 501 0.0067
ALA 502 0.0078
GLY 503 0.0076
ALA 504 0.0067
ILE 505 0.0071
LEU 506 0.0067
VAL 507 0.0063
ASN 508 0.0064
PRO 509 0.0052
TRP 510 0.0067
ASN 511 0.0095
ILE 512 0.0086
THR 513 0.0100
GLU 514 0.0097
VAL 515 0.0075
ALA 516 0.0076
ALA 517 0.0094
SER 518 0.0088
ILE 519 0.0068
GLY 520 0.0081
GLN 521 0.0098
ALA 522 0.0082
LEU 523 0.0078
ASN 524 0.0101
MET 525 0.0110
THR 526 0.0129
ALA 527 0.0128
GLU 528 0.0142
GLU 529 0.0126
ARG 530 0.0103
GLU 531 0.0106
LYS 532 0.0110
ARG 533 0.0091
HIS 534 0.0081
ARG 535 0.0092
HIS 536 0.0073
ASN 537 0.0059
PHE 538 0.0061
HIS 539 0.0064
HIS 540 0.0050
VAL 541 0.0035
LYS 542 0.0038
THR 543 0.0032
HIS 544 0.0023
THR 545 0.0024
ALA 546 0.0018
GLN 547 0.0024
GLU 548 0.0023
TRP 549 0.0024
ALA 550 0.0030
GLU 551 0.0034
THR 552 0.0032
PHE 553 0.0036
VAL 554 0.0040
SER 555 0.0039
GLU 556 0.0034
LEU 557 0.0040
ASN 558 0.0043
ASP 559 0.0039
THR 560 0.0040
VAL 561 0.0046
ILE 562 0.0045
GLU 563 0.0040
ALA 564 0.0046
GLN 565 0.0052
LEU 566 0.0041
ARG 567 0.0040
ILE 568 0.0044
SER 569 0.0042
LYS 570 0.0038
VAL 571 0.0031
PRO 572 0.0015
PRO 573 0.0007
GLU 574 0.0024
LEU 575 0.0033
PRO 576 0.0054
GLN 577 0.0058
HIS 578 0.0069
ASP 579 0.0063
ALA 580 0.0052
ILE 581 0.0060
GLN 582 0.0069
ARG 583 0.0056
TYR 584 0.0053
SER 585 0.0071
LYS 586 0.0083
SER 587 0.0075
ASN 588 0.0088
ASN 589 0.0074
ARG 590 0.0053
LEU 591 0.0039
LEU 592 0.0029
ILE 593 0.0012
LEU 594 0.0018
GLY 595 0.0025
PHE 596 0.0034
ASN 597 0.0043
ALA 598 0.0045
THR 599 0.0037
LEU 600 0.0042
THR 601 0.0056
GLU 602 0.0056
PRO 603 0.0042
VAL 604 0.0046
ASP 605 0.0039
ASN 606 0.0035
GLN 607 0.0039
GLY 608 0.0036
ARG 609 0.0035
ARG 610 0.0031
GLY 611 0.0035
ASP 612 0.0036
GLN 613 0.0031
ILE 614 0.0034
LYS 615 0.0026
GLU 616 0.0019
MET 617 0.0024
ASP 618 0.0028
LEU 619 0.0038
ASN 620 0.0046
LEU 621 0.0052
HIS 622 0.0060
PRO 623 0.0074
GLU 624 0.0073
LEU 625 0.0054
LYS 626 0.0064
GLY 627 0.0074
PRO 628 0.0064
LEU 629 0.0048
LYS 630 0.0058
ALA 631 0.0059
LEU 632 0.0056
CYS 633 0.0059
SER 634 0.0063
ASP 635 0.0061
PRO 636 0.0072
SER 637 0.0070
THR 638 0.0057
THR 639 0.0044
ILE 640 0.0033
VAL 641 0.0009
VAL 642 0.0016
LEU 643 0.0020
SER 644 0.0035
GLY 645 0.0049
SER 646 0.0046
SER 647 0.0056
ARG 648 0.0051
SER 649 0.0061
VAL 650 0.0055
LEU 651 0.0045
ASP 652 0.0051
LYS 653 0.0061
ASN 654 0.0054
PHE 655 0.0043
GLY 656 0.0045
GLU 657 0.0053
TYR 658 0.0044
ASP 659 0.0035
MET 660 0.0022
TRP 661 0.0012
LEU 662 0.0021
ALA 663 0.0025
ALA 664 0.0040
GLU 665 0.0052
ASN 666 0.0043
GLY 667 0.0037
MET 668 0.0049
PHE 669 0.0046
LEU 670 0.0033
ARG 671 0.0025
LEU 672 0.0015
THR 673 0.0034
ASN 674 0.0035
GLY 675 0.0027
GLU 676 0.0045
TRP 677 0.0048
MET 678 0.0046
THR 679 0.0051
THR 680 0.0046
MET 681 0.0060
PRO 682 0.0071
GLU 683 0.0075
HIS 684 0.0071
LEU 685 0.0076
ASN 686 0.0076
MET 687 0.0054
GLU 688 0.0041
TRP 689 0.0024
VAL 690 0.0021
ASP 691 0.0024
SER 692 0.0029
VAL 693 0.0023
LYS 694 0.0040
HIS 695 0.0061
VAL 696 0.0062
PHE 697 0.0049
LYS 698 0.0076
TYR 699 0.0091
PHE 700 0.0077
THR 701 0.0077
GLU 702 0.0105
ARG 703 0.0105
THR 704 0.0085
PRO 705 0.0097
ARG 706 0.0074
SER 707 0.0057
HIS 708 0.0056
PHE 709 0.0043
GLU 710 0.0047
THR 711 0.0040
ARG 712 0.0051
ASP 713 0.0059
THR 714 0.0055
SER 715 0.0043
LEU 716 0.0026
ILE 717 0.0027
TRP 718 0.0026
ASN 719 0.0038
TYR 720 0.0044
LYS 721 0.0037
TYR 722 0.0049
ALA 723 0.0049
ASP 724 0.0053
ILE 725 0.0042
GLU 726 0.0038
PHE 727 0.0063
GLY 728 0.0052
ARG 729 0.0033
LEU 730 0.0060
GLN 731 0.0069
ALA 732 0.0044
ARG 733 0.0062
ASP 734 0.0082
LEU 735 0.0063
LEU 736 0.0059
GLN 737 0.0088
HIS 738 0.0083
LEU 739 0.0059
TRP 740 0.0079
THR 741 0.0098
GLY 742 0.0074
PRO 743 0.0043
ILE 744 0.0046
SER 745 0.0076
ASN 746 0.0069
ALA 747 0.0055
SER 748 0.0065
VAL 749 0.0046
ASP 750 0.0041
VAL 751 0.0034
VAL 752 0.0039
GLN 753 0.0025
GLY 754 0.0028
SER 755 0.0019
ARG 756 0.0021
SER 757 0.0019
VAL 758 0.0009
GLU 759 0.0024
VAL 760 0.0024
ARG 761 0.0043
ALA 762 0.0050
VAL 763 0.0051
GLY 764 0.0056
VAL 765 0.0054
THR 766 0.0047
LYS 767 0.0036
GLY 768 0.0035
ALA 769 0.0041
ALA 770 0.0034
ILE 771 0.0027
ASP 772 0.0038
ARG 773 0.0030
ILE 774 0.0015
LEU 775 0.0024
GLY 776 0.0054
GLU 777 0.0030
ILE 778 0.0031
VAL 779 0.0059
HIS 780 0.0058
SER 781 0.0048
LYS 782 0.0069
SER 783 0.0090
MET 784 0.0098
THR 785 0.0128
THR 786 0.0116
PRO 787 0.0101
ILE 788 0.0078
ASP 789 0.0075
TYR 790 0.0053
VAL 791 0.0039
LEU 792 0.0027
CYS 793 0.0011
ILE 794 0.0013
GLY 795 0.0022
HIS 796 0.0031
PHE 797 0.0033
LEU 798 0.0040
GLY 799 0.0041
LYS 800 0.0042
ASP 801 0.0045
GLU 802 0.0039
ASP 803 0.0042
VAL 804 0.0027
TYR 805 0.0026
THR 806 0.0057
PHE 807 0.0052
PHE 808 0.0056
GLU 809 0.0072
PRO 810 0.0097
GLU 811 0.0235
LEU 812 0.0102
PRO 813 0.0089
SER 814 0.0104
ASP 815 0.0114
MET 816 0.0137
PRO 817 0.0160
ALA 818 0.0172
ILE 819 0.0101
ALA 820 0.0080
ARG 821 0.0068
SER 822 0.0045
ARG 823 0.0045
PRO 824 0.0032
SER 825 0.0014
SER 826 0.0037
ASP 827 0.0039
SER 828 0.0046
GLY 829 0.0052
ALA 830 0.0056
LYS 831 0.0095
SER 832 0.0079
SER 833 0.0123
SER 834 0.0151
GLY 835 0.0142
ASP 836 0.0045
ARG 837 0.0053
ARG 838 0.0057
PRO 839 0.0082
PRO 840 0.0097
SER 841 0.0105
LYS 842 0.0105
SER 843 0.0114
THR 844 0.0106
HIS 845 0.0131
ASN 846 0.0118
ASN 847 0.0111
ASN 848 0.0143
LYS 849 0.0180
SER 850 0.0232
GLY 851 0.0262
SER 852 0.0137
LYS 853 0.0127
SER 854 0.0186
SER 855 0.0276
SER 856 0.0256
SER 857 0.0322
SER 858 0.0217
ASN 859 0.0239
SER 860 0.0360
ASN 861 0.0315
ASN 862 0.0185
ASN 863 0.0146
ASN 864 0.0030
LYS 865 0.0176
SER 866 0.0257
SER 867 0.0222
GLN 868 0.0247
ARG 869 0.0211
SER 870 0.0245
LEU 871 0.0129
GLN 872 0.0069
SER 873 0.0144
GLU 874 0.0122
ARG 875 0.0201
LYS 876 0.0171
SER 877 0.0119
GLY 878 0.0024
SER 879 0.0070
ASN 880 0.0170
HIS 881 0.0209
SER 882 0.0184
LEU 883 0.0228
GLY 884 0.0276
ASN 885 0.0368
SER 886 0.0153
ARG 887 0.0129
ARG 888 0.0110
PRO 889 0.0099
SER 890 0.0093
PRO 891 0.0055
GLU 892 0.0021
LYS 893 0.0068
ILE 894 0.0067
SER 895 0.0129
TRP 896 0.0112
ASN 897 0.0123
VAL 898 0.0105
LEU 899 0.0093
ASP 900 0.0098
LEU 901 0.0080
LYS 902 0.0082
GLY 903 0.0066
GLU 904 0.0053
ASN 905 0.0054
TYR 906 0.0041
PHE 907 0.0026
SER 908 0.0014
CYS 909 0.0005
ALA 910 0.0019
VAL 911 0.0028
GLY 912 0.0033
ARG 913 0.0031
THR 914 0.0027
ARG 915 0.0036
THR 916 0.0040
ASN 917 0.0038
ALA 918 0.0019
ARG 919 0.0020
TYR 920 0.0004
LEU 921 0.0012
LEU 922 0.0027
GLY 923 0.0038
SER 924 0.0049
PRO 925 0.0051
ASP 926 0.0063
ASP 927 0.0052
VAL 928 0.0045
VAL 929 0.0061
CYS 930 0.0068
PHE 931 0.0064
LEU 932 0.0061
GLU 933 0.0067
LYS 934 0.0071
LEU 935 0.0065
ALA 936 0.0114
ASP 937 0.0034
THR 938 0.0133
THR 939 0.0097
SER 940 0.0172
SER 941 0.0537
PRO 942 0.1659

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 96 ---

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