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* AtTPS1 *

<R²> analysis for 261012134737719107

--- normal mode 82 ---

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 = 0.0740
MET 1 0.0056
PRO 2 0.0034
GLY 3 0.0034
ASN 4 0.0030
LYS 5 0.0078
TYR 6 0.0030
ASN 7 0.0120
CYS 8 0.0084
SER 9 0.0171
SER 10 0.0143
SER 11 0.0212
HIS 12 0.0211
ILE 13 0.0156
PRO 14 0.0149
LEU 15 0.0077
SER 16 0.0046
ARG 17 0.0042
THR 18 0.0040
GLU 19 0.0035
ARG 20 0.0027
LEU 21 0.0032
LEU 22 0.0034
ARG 23 0.0032
ASP 24 0.0028
ARG 25 0.0028
GLU 26 0.0033
LEU 27 0.0032
ARG 28 0.0031
GLU 29 0.0031
LYS 30 0.0031
ARG 31 0.0028
LYS 32 0.0032
SER 33 0.0026
ASN 34 0.0024
ARG 35 0.0031
ALA 36 0.0050
ARG 37 0.0044
ASN 38 0.0038
PRO 39 0.0051
ASN 40 0.0073
ASP 41 0.0059
VAL 42 0.0028
ALA 43 0.0020
GLY 44 0.0018
SER 45 0.0034
SER 46 0.0037
GLU 47 0.0027
ASN 48 0.0007
SER 49 0.0021
GLU 50 0.0024
ASN 51 0.0017
ASP 52 0.0016
LEU 53 0.0027
ARG 54 0.0031
LEU 55 0.0055
GLU 56 0.0054
GLY 57 0.0032
ASP 58 0.0030
SER 59 0.0061
SER 60 0.0066
ARG 61 0.0028
GLN 62 0.0023
TYR 63 0.0023
VAL 64 0.0017
GLU 65 0.0016
GLN 66 0.0020
TYR 67 0.0021
LEU 68 0.0015
GLU 69 0.0020
GLY 70 0.0029
ALA 71 0.0049
ALA 72 0.0066
ALA 73 0.0127
ALA 74 0.0076
MET 75 0.0042
ALA 76 0.0247
HIS 77 0.0191
ASP 78 0.0063
ASP 79 0.0254
ALA 80 0.0194
CYS 81 0.0078
GLU 82 0.0122
ARG 83 0.0097
GLN 84 0.0066
GLU 85 0.0216
VAL 86 0.0245
ARG 87 0.0130
PRO 88 0.0167
TYR 89 0.0146
ASN 90 0.0042
ARG 91 0.0077
GLN 92 0.0070
ARG 93 0.0072
LEU 94 0.0064
LEU 95 0.0065
VAL 96 0.0057
VAL 97 0.0045
ALA 98 0.0040
ASN 99 0.0030
ARG 100 0.0037
LEU 101 0.0042
PRO 102 0.0058
VAL 103 0.0054
SER 104 0.0070
ALA 105 0.0065
VAL 106 0.0113
ARG 107 0.0126
ARG 108 0.0156
GLY 109 0.0171
GLU 110 0.0166
ASP 111 0.0144
SER 112 0.0128
TRP 113 0.0101
SER 114 0.0099
LEU 115 0.0071
GLU 116 0.0062
ILE 117 0.0056
SER 118 0.0063
ALA 119 0.0076
GLY 120 0.0077
GLY 121 0.0050
LEU 122 0.0049
VAL 123 0.0046
SER 124 0.0046
ALA 125 0.0048
LEU 126 0.0050
LEU 127 0.0057
GLY 128 0.0060
VAL 129 0.0060
LYS 130 0.0068
GLU 131 0.0068
PHE 132 0.0067
GLU 133 0.0073
ALA 134 0.0064
ARG 135 0.0065
TRP 136 0.0053
ILE 137 0.0042
GLY 138 0.0033
TRP 139 0.0024
ALA 140 0.0029
GLY 141 0.0051
VAL 142 0.0054
ASN 143 0.0055
VAL 144 0.0064
PRO 145 0.0080
ASP 146 0.0120
GLU 147 0.0122
VAL 148 0.0138
GLY 149 0.0112
GLN 150 0.0081
LYS 151 0.0098
ALA 152 0.0097
LEU 153 0.0064
SER 154 0.0048
LYS 155 0.0060
ALA 156 0.0045
LEU 157 0.0024
ALA 158 0.0023
GLU 159 0.0020
LYS 160 0.0040
ARG 161 0.0053
CYS 162 0.0044
ILE 163 0.0037
PRO 164 0.0027
VAL 165 0.0025
PHE 166 0.0010
LEU 167 0.0006
ASP 168 0.0015
GLU 169 0.0020
GLU 170 0.0014
ILE 171 0.0012
VAL 172 0.0020
HIS 173 0.0032
GLN 174 0.0027
TYR 175 0.0012
TYR 176 0.0024
ASN 177 0.0041
GLY 178 0.0039
TYR 179 0.0029
CYS 180 0.0017
ASN 181 0.0043
ASN 182 0.0054
ILE 183 0.0046
LEU 184 0.0027
TRP 185 0.0036
PRO 186 0.0044
LEU 187 0.0037
PHE 188 0.0020
HIS 189 0.0034
TYR 190 0.0045
LEU 191 0.0056
GLY 192 0.0105
LEU 193 0.0105
PRO 194 0.0148
GLN 195 0.0210
GLU 196 0.0346
ASP 197 0.0431
ARG 198 0.0420
LEU 199 0.0478
ALA 200 0.0400
THR 201 0.0246
THR 202 0.0246
ARG 203 0.0212
SER 204 0.0159
PHE 205 0.0113
GLN 206 0.0106
SER 207 0.0077
GLN 208 0.0052
PHE 209 0.0054
ALA 210 0.0060
ALA 211 0.0033
TYR 212 0.0029
LYS 213 0.0044
LYS 214 0.0040
ALA 215 0.0029
ASN 216 0.0035
GLN 217 0.0048
MET 218 0.0043
PHE 219 0.0041
ALA 220 0.0054
ASP 221 0.0063
VAL 222 0.0060
VAL 223 0.0062
ASN 224 0.0075
GLU 225 0.0080
HIS 226 0.0078
TYR 227 0.0081
GLU 228 0.0094
GLU 229 0.0099
GLY 230 0.0092
ASP 231 0.0076
VAL 232 0.0065
VAL 233 0.0058
TRP 234 0.0048
CYS 235 0.0042
HIS 236 0.0034
ASP 237 0.0021
TYR 238 0.0012
HIS 239 0.0016
LEU 240 0.0027
MET 241 0.0033
PHE 242 0.0045
LEU 243 0.0048
PRO 244 0.0056
LYS 245 0.0065
CYS 246 0.0066
LEU 247 0.0069
LYS 248 0.0076
GLU 249 0.0084
TYR 250 0.0087
ASN 251 0.0092
SER 252 0.0087
LYS 253 0.0086
MET 254 0.0077
LYS 255 0.0065
VAL 256 0.0059
GLY 257 0.0047
TRP 258 0.0036
PHE 259 0.0027
LEU 260 0.0017
HIS 261 0.0026
THR 262 0.0020
PRO 263 0.0015
PHE 264 0.0012
PRO 265 0.0025
SER 266 0.0039
SER 267 0.0050
GLU 268 0.0063
ILE 269 0.0053
HIS 270 0.0043
ARG 271 0.0068
THR 272 0.0074
LEU 273 0.0063
PRO 274 0.0077
SER 275 0.0068
ARG 276 0.0054
SER 277 0.0063
GLU 278 0.0057
LEU 279 0.0046
LEU 280 0.0052
ARG 281 0.0061
SER 282 0.0056
VAL 283 0.0044
LEU 284 0.0050
ALA 285 0.0058
ALA 286 0.0054
ASP 287 0.0053
LEU 288 0.0041
VAL 289 0.0034
GLY 290 0.0024
PHE 291 0.0016
HIS 292 0.0021
THR 293 0.0015
TYR 294 0.0012
ASP 295 0.0021
TYR 296 0.0013
ALA 297 0.0021
ARG 298 0.0031
HIS 299 0.0032
PHE 300 0.0030
VAL 301 0.0050
SER 302 0.0054
ALA 303 0.0050
CYS 304 0.0055
THR 305 0.0067
ARG 306 0.0064
ILE 307 0.0054
LEU 308 0.0057
GLY 309 0.0067
LEU 310 0.0072
GLU 311 0.0072
GLY 312 0.0055
THR 313 0.0047
PRO 314 0.0032
GLU 315 0.0031
GLY 316 0.0040
VAL 317 0.0052
GLU 318 0.0064
ASP 319 0.0077
GLN 320 0.0090
GLY 321 0.0066
ARG 322 0.0060
LEU 323 0.0053
THR 324 0.0054
ARG 325 0.0042
VAL 326 0.0030
ALA 327 0.0021
ALA 328 0.0017
PHE 329 0.0022
PRO 330 0.0028
ILE 331 0.0033
GLY 332 0.0030
ILE 333 0.0029
ASP 334 0.0031
SER 335 0.0036
ASP 336 0.0038
ARG 337 0.0033
PHE 338 0.0031
ILE 339 0.0039
ARG 340 0.0044
ALA 341 0.0043
LEU 342 0.0037
GLU 343 0.0045
VAL 344 0.0048
PRO 345 0.0050
GLU 346 0.0049
VAL 347 0.0044
ILE 348 0.0050
GLN 349 0.0052
HIS 350 0.0043
MET 351 0.0049
LYS 352 0.0060
GLU 353 0.0058
LEU 354 0.0047
LYS 355 0.0053
GLU 356 0.0065
ARG 357 0.0061
PHE 358 0.0056
ALA 359 0.0062
GLY 360 0.0062
ARG 361 0.0056
LYS 362 0.0039
VAL 363 0.0030
MET 364 0.0016
LEU 365 0.0012
GLY 366 0.0020
VAL 367 0.0032
ASP 368 0.0043
ARG 369 0.0058
LEU 370 0.0063
ASP 371 0.0071
MET 372 0.0071
ILE 373 0.0060
LYS 374 0.0050
GLY 375 0.0048
ILE 376 0.0041
PRO 377 0.0049
GLN 378 0.0055
LYS 379 0.0037
ILE 380 0.0035
LEU 381 0.0064
ALA 382 0.0059
PHE 383 0.0048
GLU 384 0.0066
LYS 385 0.0077
PHE 386 0.0067
LEU 387 0.0076
GLU 388 0.0095
GLU 389 0.0093
ASN 390 0.0082
ALA 391 0.0096
ASN 392 0.0090
TRP 393 0.0073
ARG 394 0.0081
ASP 395 0.0087
LYS 396 0.0066
VAL 397 0.0050
VAL 398 0.0042
LEU 399 0.0026
LEU 400 0.0020
GLN 401 0.0013
ILE 402 0.0028
ALA 403 0.0039
VAL 404 0.0058
PRO 405 0.0068
THR 406 0.0108
ARG 407 0.0117
THR 408 0.0144
ASP 409 0.0158
VAL 410 0.0139
PRO 411 0.0161
GLU 412 0.0134
TYR 413 0.0117
GLN 414 0.0136
LYS 415 0.0132
LEU 416 0.0090
THR 417 0.0072
SER 418 0.0069
GLN 419 0.0070
VAL 420 0.0044
HIS 421 0.0028
GLU 422 0.0050
ILE 423 0.0057
VAL 424 0.0033
GLY 425 0.0044
ARG 426 0.0080
ILE 427 0.0075
ASN 428 0.0073
GLY 429 0.0095
ARG 430 0.0108
PHE 431 0.0103
GLY 432 0.0102
THR 433 0.0125
LEU 434 0.0138
THR 435 0.0130
ALA 436 0.0097
VAL 437 0.0076
PRO 438 0.0061
ILE 439 0.0040
HIS 440 0.0037
HIS 441 0.0008
LEU 442 0.0021
ASP 443 0.0030
ARG 444 0.0043
SER 445 0.0056
LEU 446 0.0034
ASP 447 0.0035
PHE 448 0.0033
HIS 449 0.0028
ALA 450 0.0026
LEU 451 0.0025
CYS 452 0.0030
ALA 453 0.0030
LEU 454 0.0023
TYR 455 0.0023
ALA 456 0.0035
VAL 457 0.0034
THR 458 0.0024
ASP 459 0.0022
VAL 460 0.0014
ALA 461 0.0018
LEU 462 0.0023
VAL 463 0.0032
THR 464 0.0037
SER 465 0.0044
LEU 466 0.0046
ARG 467 0.0044
ASP 468 0.0044
GLY 469 0.0042
MET 470 0.0042
ASN 471 0.0034
LEU 472 0.0034
VAL 473 0.0033
SER 474 0.0035
TYR 475 0.0036
GLU 476 0.0031
PHE 477 0.0028
VAL 478 0.0034
ALA 479 0.0039
CYS 480 0.0036
GLN 481 0.0039
GLU 482 0.0050
ALA 483 0.0050
LYS 484 0.0039
LYS 485 0.0036
GLY 486 0.0028
VAL 487 0.0025
LEU 488 0.0028
ILE 489 0.0029
LEU 490 0.0036
SER 491 0.0040
GLU 492 0.0046
PHE 493 0.0050
ALA 494 0.0048
GLY 495 0.0052
ALA 496 0.0044
ALA 497 0.0045
GLN 498 0.0047
SER 499 0.0047
LEU 500 0.0047
GLY 501 0.0052
ALA 502 0.0055
GLY 503 0.0045
ALA 504 0.0039
ILE 505 0.0036
LEU 506 0.0042
VAL 507 0.0044
ASN 508 0.0053
PRO 509 0.0048
TRP 510 0.0057
ASN 511 0.0071
ILE 512 0.0063
THR 513 0.0065
GLU 514 0.0056
VAL 515 0.0045
ALA 516 0.0052
ALA 517 0.0051
SER 518 0.0039
ILE 519 0.0031
GLY 520 0.0037
GLN 521 0.0029
ALA 522 0.0020
LEU 523 0.0024
ASN 524 0.0023
MET 525 0.0020
THR 526 0.0030
ALA 527 0.0040
GLU 528 0.0047
GLU 529 0.0041
ARG 530 0.0038
GLU 531 0.0049
LYS 532 0.0053
ARG 533 0.0047
HIS 534 0.0046
ARG 535 0.0057
HIS 536 0.0057
ASN 537 0.0049
PHE 538 0.0050
HIS 539 0.0058
HIS 540 0.0053
VAL 541 0.0043
LYS 542 0.0047
THR 543 0.0046
HIS 544 0.0039
THR 545 0.0035
ALA 546 0.0033
GLN 547 0.0035
GLU 548 0.0030
TRP 549 0.0027
ALA 550 0.0031
GLU 551 0.0038
THR 552 0.0031
PHE 553 0.0030
VAL 554 0.0038
SER 555 0.0037
GLU 556 0.0030
LEU 557 0.0039
ASN 558 0.0040
ASP 559 0.0032
THR 560 0.0037
VAL 561 0.0043
ILE 562 0.0020
GLU 563 0.0033
ALA 564 0.0050
GLN 565 0.0038
LEU 566 0.0053
ARG 567 0.0071
ILE 568 0.0087
SER 569 0.0091
LYS 570 0.0112
VAL 571 0.0150
PRO 572 0.0142
PRO 573 0.0150
GLU 574 0.0145
LEU 575 0.0132
PRO 576 0.0136
GLN 577 0.0096
HIS 578 0.0086
ASP 579 0.0112
ALA 580 0.0092
ILE 581 0.0060
GLN 582 0.0088
ARG 583 0.0113
TYR 584 0.0082
SER 585 0.0087
LYS 586 0.0132
SER 587 0.0128
ASN 588 0.0141
ASN 589 0.0116
ARG 590 0.0078
LEU 591 0.0048
LEU 592 0.0033
ILE 593 0.0052
LEU 594 0.0068
GLY 595 0.0099
PHE 596 0.0101
ASN 597 0.0123
ALA 598 0.0137
THR 599 0.0119
LEU 600 0.0109
THR 601 0.0148
GLU 602 0.0136
PRO 603 0.0127
VAL 604 0.0096
ASP 605 0.0095
ASN 606 0.0183
GLN 607 0.0192
GLY 608 0.0159
ARG 609 0.0306
ARG 610 0.0369
GLY 611 0.0150
ASP 612 0.0130
GLN 613 0.0077
ILE 614 0.0075
LYS 615 0.0087
GLU 616 0.0017
MET 617 0.0035
ASP 618 0.0073
LEU 619 0.0102
ASN 620 0.0118
LEU 621 0.0128
HIS 622 0.0138
PRO 623 0.0147
GLU 624 0.0132
LEU 625 0.0107
LYS 626 0.0115
GLY 627 0.0105
PRO 628 0.0073
LEU 629 0.0066
LYS 630 0.0084
ALA 631 0.0083
LEU 632 0.0043
CYS 633 0.0061
SER 634 0.0096
ASP 635 0.0087
PRO 636 0.0113
SER 637 0.0104
THR 638 0.0060
THR 639 0.0038
ILE 640 0.0008
VAL 641 0.0034
VAL 642 0.0058
LEU 643 0.0072
SER 644 0.0092
GLY 645 0.0108
SER 646 0.0105
SER 647 0.0100
ARG 648 0.0085
SER 649 0.0098
VAL 650 0.0102
LEU 651 0.0091
ASP 652 0.0091
LYS 653 0.0102
ASN 654 0.0097
PHE 655 0.0085
GLY 656 0.0093
GLU 657 0.0100
TYR 658 0.0075
ASP 659 0.0058
MET 660 0.0036
TRP 661 0.0032
LEU 662 0.0053
ALA 663 0.0058
ALA 664 0.0078
GLU 665 0.0094
ASN 666 0.0087
GLY 667 0.0070
MET 668 0.0075
PHE 669 0.0068
LEU 670 0.0053
ARG 671 0.0046
LEU 672 0.0039
THR 673 0.0064
ASN 674 0.0073
GLY 675 0.0061
GLU 676 0.0063
TRP 677 0.0065
MET 678 0.0054
THR 679 0.0059
THR 680 0.0054
MET 681 0.0079
PRO 682 0.0084
GLU 683 0.0088
HIS 684 0.0086
LEU 685 0.0089
ASN 686 0.0091
MET 687 0.0062
GLU 688 0.0037
TRP 689 0.0016
VAL 690 0.0024
ASP 691 0.0061
SER 692 0.0062
VAL 693 0.0049
LYS 694 0.0071
HIS 695 0.0109
VAL 696 0.0111
PHE 697 0.0084
LYS 698 0.0125
TYR 699 0.0157
PHE 700 0.0136
THR 701 0.0123
GLU 702 0.0171
ARG 703 0.0184
THR 704 0.0148
PRO 705 0.0149
ARG 706 0.0103
SER 707 0.0078
HIS 708 0.0069
PHE 709 0.0047
GLU 710 0.0055
THR 711 0.0052
ARG 712 0.0071
ASP 713 0.0081
THR 714 0.0076
SER 715 0.0062
LEU 716 0.0034
ILE 717 0.0020
TRP 718 0.0021
ASN 719 0.0022
TYR 720 0.0053
LYS 721 0.0045
TYR 722 0.0057
ALA 723 0.0084
ASP 724 0.0103
ILE 725 0.0100
GLU 726 0.0136
PHE 727 0.0149
GLY 728 0.0117
ARG 729 0.0130
LEU 730 0.0168
GLN 731 0.0153
ALA 732 0.0121
ARG 733 0.0161
ASP 734 0.0177
LEU 735 0.0134
LEU 736 0.0130
GLN 737 0.0168
HIS 738 0.0151
LEU 739 0.0109
TRP 740 0.0137
THR 741 0.0160
GLY 742 0.0122
PRO 743 0.0073
ILE 744 0.0069
SER 745 0.0111
ASN 746 0.0088
ALA 747 0.0067
SER 748 0.0083
VAL 749 0.0065
ASP 750 0.0068
VAL 751 0.0062
VAL 752 0.0074
GLN 753 0.0057
GLY 754 0.0045
SER 755 0.0042
ARG 756 0.0044
SER 757 0.0027
VAL 758 0.0035
GLU 759 0.0041
VAL 760 0.0042
ARG 761 0.0068
ALA 762 0.0070
VAL 763 0.0076
GLY 764 0.0088
VAL 765 0.0088
THR 766 0.0095
LYS 767 0.0089
GLY 768 0.0087
ALA 769 0.0080
ALA 770 0.0067
ILE 771 0.0050
ASP 772 0.0052
ARG 773 0.0033
ILE 774 0.0022
LEU 775 0.0029
GLY 776 0.0049
GLU 777 0.0016
ILE 778 0.0031
VAL 779 0.0068
HIS 780 0.0068
SER 781 0.0077
LYS 782 0.0098
SER 783 0.0124
MET 784 0.0130
THR 785 0.0175
THR 786 0.0177
PRO 787 0.0165
ILE 788 0.0128
ASP 789 0.0144
TYR 790 0.0109
VAL 791 0.0083
LEU 792 0.0074
CYS 793 0.0086
ILE 794 0.0096
GLY 795 0.0118
HIS 796 0.0132
PHE 797 0.0117
LEU 798 0.0115
GLY 799 0.0118
LYS 800 0.0097
ASP 801 0.0123
GLU 802 0.0130
ASP 803 0.0121
VAL 804 0.0102
TYR 805 0.0116
THR 806 0.0149
PHE 807 0.0128
PHE 808 0.0122
GLU 809 0.0151
PRO 810 0.0173
GLU 811 0.0298
LEU 812 0.0207
PRO 813 0.0156
SER 814 0.0104
ASP 815 0.0110
MET 816 0.0145
PRO 817 0.0335
ALA 818 0.0441
ILE 819 0.0169
ALA 820 0.0484
ARG 821 0.0167
SER 822 0.0153
ARG 823 0.0122
PRO 824 0.0323
SER 825 0.0397
SER 826 0.0361
ASP 827 0.0108
SER 828 0.0530
GLY 829 0.0610
ALA 830 0.0294
LYS 831 0.0740
SER 832 0.0226
SER 833 0.0319
SER 834 0.0373
GLY 835 0.0068
ASP 836 0.0048
ARG 837 0.0037
ARG 838 0.0025
PRO 839 0.0019
PRO 840 0.0018
SER 841 0.0010
LYS 842 0.0011
SER 843 0.0036
THR 844 0.0054
HIS 845 0.0079
ASN 846 0.0010
ASN 847 0.0022
ASN 848 0.0036
LYS 849 0.0056
SER 850 0.0073
GLY 851 0.0127
SER 852 0.0099
LYS 853 0.0078
SER 854 0.0072
SER 855 0.0065
SER 856 0.0037
SER 857 0.0013
SER 858 0.0025
ASN 859 0.0052
SER 860 0.0047
ASN 861 0.0067
ASN 862 0.0068
ASN 863 0.0043
ASN 864 0.0046
LYS 865 0.0026
SER 866 0.0011
SER 867 0.0015
GLN 868 0.0019
ARG 869 0.0025
SER 870 0.0029
LEU 871 0.0023
GLN 872 0.0029
SER 873 0.0071
GLU 874 0.0081
ARG 875 0.0067
LYS 876 0.0045
SER 877 0.0053
GLY 878 0.0100
SER 879 0.0119
ASN 880 0.0154
HIS 881 0.0134
SER 882 0.0066
LEU 883 0.0174
GLY 884 0.0208
ASN 885 0.0317
SER 886 0.0173
ARG 887 0.0227
ARG 888 0.0254
PRO 889 0.0402
SER 890 0.0476
PRO 891 0.0324
GLU 892 0.0206
LYS 893 0.0118
ILE 894 0.0087
SER 895 0.0151
TRP 896 0.0178
ASN 897 0.0188
VAL 898 0.0151
LEU 899 0.0164
ASP 900 0.0201
LEU 901 0.0162
LYS 902 0.0184
GLY 903 0.0188
GLU 904 0.0166
ASN 905 0.0132
TYR 906 0.0117
PHE 907 0.0109
SER 908 0.0118
CYS 909 0.0121
ALA 910 0.0141
VAL 911 0.0143
GLY 912 0.0137
ARG 913 0.0133
THR 914 0.0130
ARG 915 0.0128
THR 916 0.0170
ASN 917 0.0159
ALA 918 0.0138
ARG 919 0.0144
TYR 920 0.0136
LEU 921 0.0141
LEU 922 0.0130
GLY 923 0.0154
SER 924 0.0149
PRO 925 0.0129
ASP 926 0.0140
ASP 927 0.0127
VAL 928 0.0107
VAL 929 0.0106
CYS 930 0.0103
PHE 931 0.0084
LEU 932 0.0062
GLU 933 0.0073
LYS 934 0.0046
LEU 935 0.0018
ALA 936 0.0052
ASP 937 0.0074
THR 938 0.0074
THR 939 0.0105
SER 940 0.0161
SER 941 0.0285
PRO 942 0.0573

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 82 ---

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