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* AtTPS1 *

<R²> analysis for 261012134737719107

--- normal mode 60 ---

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 = 0.0490
MET 1 0.0014
PRO 2 0.0083
GLY 3 0.0048
ASN 4 0.0029
LYS 5 0.0048
TYR 6 0.0047
ASN 7 0.0060
CYS 8 0.0070
SER 9 0.0091
SER 10 0.0104
SER 11 0.0079
HIS 12 0.0069
ILE 13 0.0069
PRO 14 0.0062
LEU 15 0.0075
SER 16 0.0076
ARG 17 0.0074
THR 18 0.0089
GLU 19 0.0091
ARG 20 0.0081
LEU 21 0.0090
LEU 22 0.0095
ARG 23 0.0093
ASP 24 0.0092
ARG 25 0.0097
GLU 26 0.0097
LEU 27 0.0097
ARG 28 0.0096
GLU 29 0.0095
LYS 30 0.0097
ARG 31 0.0097
LYS 32 0.0091
SER 33 0.0081
ASN 34 0.0086
ARG 35 0.0089
ALA 36 0.0077
ARG 37 0.0106
ASN 38 0.0184
PRO 39 0.0197
ASN 40 0.0293
ASP 41 0.0461
VAL 42 0.0346
ALA 43 0.0360
GLY 44 0.0303
SER 45 0.0280
SER 46 0.0305
GLU 47 0.0237
ASN 48 0.0133
SER 49 0.0103
GLU 50 0.0154
ASN 51 0.0227
ASP 52 0.0167
LEU 53 0.0090
ARG 54 0.0173
LEU 55 0.0300
GLU 56 0.0381
GLY 57 0.0278
ASP 58 0.0181
SER 59 0.0202
SER 60 0.0139
ARG 61 0.0057
GLN 62 0.0062
TYR 63 0.0073
VAL 64 0.0066
GLU 65 0.0063
GLN 66 0.0073
TYR 67 0.0074
LEU 68 0.0076
GLU 69 0.0078
GLY 70 0.0080
ALA 71 0.0082
ALA 72 0.0083
ALA 73 0.0074
ALA 74 0.0055
MET 75 0.0047
ALA 76 0.0039
HIS 77 0.0056
ASP 78 0.0042
ASP 79 0.0054
ALA 80 0.0091
CYS 81 0.0127
GLU 82 0.0117
ARG 83 0.0125
GLN 84 0.0112
GLU 85 0.0126
VAL 86 0.0083
ARG 87 0.0056
PRO 88 0.0047
TYR 89 0.0068
ASN 90 0.0127
ARG 91 0.0081
GLN 92 0.0082
ARG 93 0.0082
LEU 94 0.0077
LEU 95 0.0078
VAL 96 0.0070
VAL 97 0.0073
ALA 98 0.0061
ASN 99 0.0059
ARG 100 0.0054
LEU 101 0.0065
PRO 102 0.0051
VAL 103 0.0066
SER 104 0.0075
ALA 105 0.0100
VAL 106 0.0131
ARG 107 0.0160
ARG 108 0.0189
GLY 109 0.0213
GLU 110 0.0219
ASP 111 0.0216
SER 112 0.0196
TRP 113 0.0162
SER 114 0.0145
LEU 115 0.0113
GLU 116 0.0094
ILE 117 0.0073
SER 118 0.0053
ALA 119 0.0036
GLY 120 0.0015
GLY 121 0.0031
LEU 122 0.0043
VAL 123 0.0046
SER 124 0.0041
ALA 125 0.0049
LEU 126 0.0059
LEU 127 0.0059
GLY 128 0.0056
VAL 129 0.0065
LYS 130 0.0072
GLU 131 0.0076
PHE 132 0.0079
GLU 133 0.0083
ALA 134 0.0077
ARG 135 0.0079
TRP 136 0.0077
ILE 137 0.0085
GLY 138 0.0076
TRP 139 0.0073
ALA 140 0.0072
GLY 141 0.0059
VAL 142 0.0083
ASN 143 0.0097
VAL 144 0.0131
PRO 145 0.0147
ASP 146 0.0189
GLU 147 0.0207
VAL 148 0.0219
GLY 149 0.0186
GLN 150 0.0172
LYS 151 0.0196
ALA 152 0.0189
LEU 153 0.0151
SER 154 0.0154
LYS 155 0.0172
ALA 156 0.0141
LEU 157 0.0114
ALA 158 0.0130
GLU 159 0.0124
LYS 160 0.0090
ARG 161 0.0091
CYS 162 0.0087
ILE 163 0.0100
PRO 164 0.0097
VAL 165 0.0097
PHE 166 0.0111
LEU 167 0.0096
ASP 168 0.0093
GLU 169 0.0070
GLU 170 0.0070
ILE 171 0.0075
VAL 172 0.0063
HIS 173 0.0058
GLN 174 0.0067
TYR 175 0.0068
TYR 176 0.0058
ASN 177 0.0055
GLY 178 0.0060
TYR 179 0.0064
CYS 180 0.0058
ASN 181 0.0057
ASN 182 0.0061
ILE 183 0.0064
LEU 184 0.0062
TRP 185 0.0057
PRO 186 0.0059
LEU 187 0.0062
PHE 188 0.0058
HIS 189 0.0056
TYR 190 0.0060
LEU 191 0.0063
GLY 192 0.0071
LEU 193 0.0074
PRO 194 0.0080
GLN 195 0.0088
GLU 196 0.0100
ASP 197 0.0110
ARG 198 0.0110
LEU 199 0.0118
ALA 200 0.0110
THR 201 0.0092
THR 202 0.0095
ARG 203 0.0097
SER 204 0.0089
PHE 205 0.0081
GLN 206 0.0085
SER 207 0.0083
GLN 208 0.0074
PHE 209 0.0075
ALA 210 0.0081
ALA 211 0.0075
TYR 212 0.0071
LYS 213 0.0082
LYS 214 0.0084
ALA 215 0.0076
ASN 216 0.0080
GLN 217 0.0089
MET 218 0.0087
PHE 219 0.0082
ALA 220 0.0089
ASP 221 0.0096
VAL 222 0.0092
VAL 223 0.0090
ASN 224 0.0097
GLU 225 0.0099
HIS 226 0.0093
TYR 227 0.0093
GLU 228 0.0095
GLU 229 0.0097
GLY 230 0.0090
ASP 231 0.0084
VAL 232 0.0077
VAL 233 0.0074
TRP 234 0.0067
CYS 235 0.0064
HIS 236 0.0059
ASP 237 0.0057
TYR 238 0.0059
HIS 239 0.0060
LEU 240 0.0066
MET 241 0.0060
PHE 242 0.0065
LEU 243 0.0065
PRO 244 0.0067
LYS 245 0.0073
CYS 246 0.0086
LEU 247 0.0081
LYS 248 0.0086
GLU 249 0.0096
TYR 250 0.0095
ASN 251 0.0095
SER 252 0.0093
LYS 253 0.0088
MET 254 0.0080
LYS 255 0.0070
VAL 256 0.0067
GLY 257 0.0064
TRP 258 0.0061
PHE 259 0.0057
LEU 260 0.0055
HIS 261 0.0049
THR 262 0.0052
PRO 263 0.0053
PHE 264 0.0056
PRO 265 0.0058
SER 266 0.0053
SER 267 0.0054
GLU 268 0.0059
ILE 269 0.0060
HIS 270 0.0057
ARG 271 0.0066
THR 272 0.0068
LEU 273 0.0067
PRO 274 0.0071
SER 275 0.0068
ARG 276 0.0057
SER 277 0.0060
GLU 278 0.0059
LEU 279 0.0053
LEU 280 0.0052
ARG 281 0.0054
SER 282 0.0056
VAL 283 0.0058
LEU 284 0.0056
ALA 285 0.0055
ALA 286 0.0058
ASP 287 0.0059
LEU 288 0.0059
VAL 289 0.0058
GLY 290 0.0058
PHE 291 0.0054
HIS 292 0.0053
THR 293 0.0054
TYR 294 0.0053
ASP 295 0.0055
TYR 296 0.0053
ALA 297 0.0050
ARG 298 0.0048
HIS 299 0.0050
PHE 300 0.0048
VAL 301 0.0028
SER 302 0.0030
ALA 303 0.0035
CYS 304 0.0030
THR 305 0.0023
ARG 306 0.0042
ILE 307 0.0035
LEU 308 0.0033
GLY 309 0.0042
LEU 310 0.0031
GLU 311 0.0006
GLY 312 0.0015
THR 313 0.0024
PRO 314 0.0040
GLU 315 0.0043
GLY 316 0.0037
VAL 317 0.0031
GLU 318 0.0024
ASP 319 0.0017
GLN 320 0.0012
GLY 321 0.0025
ARG 322 0.0016
LEU 323 0.0031
THR 324 0.0040
ARG 325 0.0051
VAL 326 0.0053
ALA 327 0.0055
ALA 328 0.0055
PHE 329 0.0057
PRO 330 0.0057
ILE 331 0.0053
GLY 332 0.0046
ILE 333 0.0041
ASP 334 0.0040
SER 335 0.0033
ASP 336 0.0031
ARG 337 0.0034
PHE 338 0.0029
ILE 339 0.0024
ARG 340 0.0026
ALA 341 0.0029
LEU 342 0.0023
GLU 343 0.0024
VAL 344 0.0029
PRO 345 0.0029
GLU 346 0.0037
VAL 347 0.0027
ILE 348 0.0023
GLN 349 0.0033
HIS 350 0.0030
MET 351 0.0024
LYS 352 0.0035
GLU 353 0.0040
LEU 354 0.0032
LYS 355 0.0037
GLU 356 0.0049
ARG 357 0.0044
PHE 358 0.0039
ALA 359 0.0050
GLY 360 0.0056
ARG 361 0.0043
LYS 362 0.0038
VAL 363 0.0027
MET 364 0.0025
LEU 365 0.0021
GLY 366 0.0026
VAL 367 0.0028
ASP 368 0.0035
ARG 369 0.0041
LEU 370 0.0043
ASP 371 0.0049
MET 372 0.0052
ILE 373 0.0053
LYS 374 0.0046
GLY 375 0.0045
ILE 376 0.0038
PRO 377 0.0039
GLN 378 0.0044
LYS 379 0.0038
ILE 380 0.0031
LEU 381 0.0040
ALA 382 0.0045
PHE 383 0.0037
GLU 384 0.0037
LYS 385 0.0048
PHE 386 0.0051
LEU 387 0.0046
GLU 388 0.0052
GLU 389 0.0062
ASN 390 0.0061
ALA 391 0.0061
ASN 392 0.0066
TRP 393 0.0055
ARG 394 0.0048
ASP 395 0.0049
LYS 396 0.0049
VAL 397 0.0039
VAL 398 0.0028
LEU 399 0.0021
LEU 400 0.0017
GLN 401 0.0021
ILE 402 0.0025
ALA 403 0.0032
VAL 404 0.0039
PRO 405 0.0045
THR 406 0.0049
ARG 407 0.0057
THR 408 0.0060
ASP 409 0.0069
VAL 410 0.0068
PRO 411 0.0070
GLU 412 0.0065
TYR 413 0.0057
GLN 414 0.0058
LYS 415 0.0058
LEU 416 0.0050
THR 417 0.0044
SER 418 0.0043
GLN 419 0.0041
VAL 420 0.0034
HIS 421 0.0029
GLU 422 0.0028
ILE 423 0.0027
VAL 424 0.0021
GLY 425 0.0019
ARG 426 0.0020
ILE 427 0.0024
ASN 428 0.0022
GLY 429 0.0024
ARG 430 0.0030
PHE 431 0.0035
GLY 432 0.0035
THR 433 0.0046
LEU 434 0.0052
THR 435 0.0054
ALA 436 0.0040
VAL 437 0.0029
PRO 438 0.0028
ILE 439 0.0019
HIS 440 0.0019
HIS 441 0.0020
LEU 442 0.0026
ASP 443 0.0033
ARG 444 0.0038
SER 445 0.0040
LEU 446 0.0034
ASP 447 0.0039
PHE 448 0.0039
HIS 449 0.0034
ALA 450 0.0029
LEU 451 0.0026
CYS 452 0.0024
ALA 453 0.0020
LEU 454 0.0017
TYR 455 0.0019
ALA 456 0.0016
VAL 457 0.0019
THR 458 0.0020
ASP 459 0.0029
VAL 460 0.0032
ALA 461 0.0029
LEU 462 0.0033
VAL 463 0.0039
THR 464 0.0044
SER 465 0.0049
LEU 466 0.0054
ARG 467 0.0057
ASP 468 0.0055
GLY 469 0.0058
MET 470 0.0053
ASN 471 0.0046
LEU 472 0.0042
VAL 473 0.0035
SER 474 0.0035
TYR 475 0.0036
GLU 476 0.0031
PHE 477 0.0025
VAL 478 0.0029
ALA 479 0.0027
CYS 480 0.0019
GLN 481 0.0021
GLU 482 0.0022
ALA 483 0.0022
LYS 484 0.0026
LYS 485 0.0032
GLY 486 0.0032
VAL 487 0.0038
LEU 488 0.0038
ILE 489 0.0042
LEU 490 0.0047
SER 491 0.0050
GLU 492 0.0059
PHE 493 0.0062
ALA 494 0.0056
GLY 495 0.0060
ALA 496 0.0052
ALA 497 0.0053
GLN 498 0.0058
SER 499 0.0055
LEU 500 0.0051
GLY 501 0.0060
ALA 502 0.0061
GLY 503 0.0052
ALA 504 0.0051
ILE 505 0.0055
LEU 506 0.0059
VAL 507 0.0058
ASN 508 0.0062
PRO 509 0.0055
TRP 510 0.0060
ASN 511 0.0065
ILE 512 0.0055
THR 513 0.0061
GLU 514 0.0063
VAL 515 0.0053
ALA 516 0.0053
ALA 517 0.0062
SER 518 0.0058
ILE 519 0.0049
GLY 520 0.0057
GLN 521 0.0062
ALA 522 0.0052
LEU 523 0.0050
ASN 524 0.0061
MET 525 0.0060
THR 526 0.0063
ALA 527 0.0055
GLU 528 0.0060
GLU 529 0.0062
ARG 530 0.0050
GLU 531 0.0045
LYS 532 0.0054
ARG 533 0.0052
HIS 534 0.0041
ARG 535 0.0044
HIS 536 0.0050
ASN 537 0.0044
PHE 538 0.0036
HIS 539 0.0044
HIS 540 0.0050
VAL 541 0.0040
LYS 542 0.0039
THR 543 0.0049
HIS 544 0.0054
THR 545 0.0050
ALA 546 0.0050
GLN 547 0.0057
GLU 548 0.0061
TRP 549 0.0059
ALA 550 0.0063
GLU 551 0.0070
THR 552 0.0069
PHE 553 0.0066
VAL 554 0.0069
SER 555 0.0073
GLU 556 0.0068
LEU 557 0.0062
ASN 558 0.0059
ASP 559 0.0058
THR 560 0.0055
VAL 561 0.0036
ILE 562 0.0028
GLU 563 0.0038
ALA 564 0.0026
GLN 565 0.0012
LEU 566 0.0046
ARG 567 0.0062
ILE 568 0.0063
SER 569 0.0078
LYS 570 0.0099
VAL 571 0.0163
PRO 572 0.0148
PRO 573 0.0162
GLU 574 0.0170
LEU 575 0.0152
PRO 576 0.0186
GLN 577 0.0168
HIS 578 0.0185
ASP 579 0.0180
ALA 580 0.0145
ILE 581 0.0152
GLN 582 0.0177
ARG 583 0.0158
TYR 584 0.0132
SER 585 0.0152
LYS 586 0.0172
SER 587 0.0143
ASN 588 0.0138
ASN 589 0.0105
ARG 590 0.0083
LEU 591 0.0051
LEU 592 0.0050
ILE 593 0.0050
LEU 594 0.0068
GLY 595 0.0092
PHE 596 0.0100
ASN 597 0.0133
ALA 598 0.0150
THR 599 0.0126
LEU 600 0.0106
THR 601 0.0126
GLU 602 0.0152
PRO 603 0.0190
VAL 604 0.0224
ASP 605 0.0256
ASN 606 0.0313
GLN 607 0.0372
GLY 608 0.0385
ARG 609 0.0440
ARG 610 0.0431
GLY 611 0.0370
ASP 612 0.0364
GLN 613 0.0314
ILE 614 0.0313
LYS 615 0.0300
GLU 616 0.0233
MET 617 0.0214
ASP 618 0.0199
LEU 619 0.0153
ASN 620 0.0148
LEU 621 0.0110
HIS 622 0.0118
PRO 623 0.0108
GLU 624 0.0103
LEU 625 0.0083
LYS 626 0.0059
GLY 627 0.0060
PRO 628 0.0072
LEU 629 0.0045
LYS 630 0.0035
ALA 631 0.0066
LEU 632 0.0062
CYS 633 0.0046
SER 634 0.0075
ASP 635 0.0095
PRO 636 0.0106
SER 637 0.0107
THR 638 0.0075
THR 639 0.0048
ILE 640 0.0026
VAL 641 0.0032
VAL 642 0.0055
LEU 643 0.0075
SER 644 0.0103
GLY 645 0.0131
SER 646 0.0138
SER 647 0.0146
ARG 648 0.0135
SER 649 0.0146
VAL 650 0.0136
LEU 651 0.0110
ASP 652 0.0117
LYS 653 0.0126
ASN 654 0.0100
PHE 655 0.0074
GLY 656 0.0087
GLU 657 0.0067
TYR 658 0.0046
ASP 659 0.0056
MET 660 0.0043
TRP 661 0.0049
LEU 662 0.0067
ALA 663 0.0078
ALA 664 0.0106
GLU 665 0.0127
ASN 666 0.0111
GLY 667 0.0094
MET 668 0.0112
PHE 669 0.0109
LEU 670 0.0090
ARG 671 0.0093
LEU 672 0.0081
THR 673 0.0086
ASN 674 0.0109
GLY 675 0.0126
GLU 676 0.0135
TRP 677 0.0128
MET 678 0.0123
THR 679 0.0127
THR 680 0.0103
MET 681 0.0112
PRO 682 0.0126
GLU 683 0.0131
HIS 684 0.0135
LEU 685 0.0145
ASN 686 0.0154
MET 687 0.0158
GLU 688 0.0174
TRP 689 0.0175
VAL 690 0.0167
ASP 691 0.0160
SER 692 0.0166
VAL 693 0.0161
LYS 694 0.0155
HIS 695 0.0160
VAL 696 0.0149
PHE 697 0.0146
LYS 698 0.0143
TYR 699 0.0144
PHE 700 0.0144
THR 701 0.0136
GLU 702 0.0131
ARG 703 0.0132
THR 704 0.0134
PRO 705 0.0131
ARG 706 0.0144
SER 707 0.0145
HIS 708 0.0145
PHE 709 0.0146
GLU 710 0.0144
THR 711 0.0157
ARG 712 0.0146
ASP 713 0.0143
THR 714 0.0142
SER 715 0.0147
LEU 716 0.0140
ILE 717 0.0139
TRP 718 0.0139
ASN 719 0.0137
TYR 720 0.0137
LYS 721 0.0132
TYR 722 0.0141
ALA 723 0.0113
ASP 724 0.0102
ILE 725 0.0101
GLU 726 0.0107
PHE 727 0.0112
GLY 728 0.0109
ARG 729 0.0101
LEU 730 0.0104
GLN 731 0.0130
ALA 732 0.0137
ARG 733 0.0142
ASP 734 0.0138
LEU 735 0.0138
LEU 736 0.0157
GLN 737 0.0164
HIS 738 0.0161
LEU 739 0.0161
TRP 740 0.0170
THR 741 0.0182
GLY 742 0.0178
PRO 743 0.0172
ILE 744 0.0171
SER 745 0.0181
ASN 746 0.0191
ALA 747 0.0178
SER 748 0.0165
VAL 749 0.0161
ASP 750 0.0157
VAL 751 0.0157
VAL 752 0.0149
GLN 753 0.0146
GLY 754 0.0134
SER 755 0.0132
ARG 756 0.0132
SER 757 0.0134
VAL 758 0.0140
GLU 759 0.0140
VAL 760 0.0146
ARG 761 0.0149
ALA 762 0.0147
VAL 763 0.0146
GLY 764 0.0129
VAL 765 0.0122
THR 766 0.0111
LYS 767 0.0092
GLY 768 0.0080
ALA 769 0.0082
ALA 770 0.0075
ILE 771 0.0050
ASP 772 0.0045
ARG 773 0.0063
ILE 774 0.0047
LEU 775 0.0030
GLY 776 0.0067
GLU 777 0.0082
ILE 778 0.0062
VAL 779 0.0078
HIS 780 0.0107
SER 781 0.0115
LYS 782 0.0109
SER 783 0.0130
MET 784 0.0116
THR 785 0.0143
THR 786 0.0134
PRO 787 0.0108
ILE 788 0.0086
ASP 789 0.0109
TYR 790 0.0098
VAL 791 0.0073
LEU 792 0.0081
CYS 793 0.0080
ILE 794 0.0099
GLY 795 0.0112
HIS 796 0.0124
PHE 797 0.0120
LEU 798 0.0139
GLY 799 0.0141
LYS 800 0.0132
ASP 801 0.0115
GLU 802 0.0115
ASP 803 0.0097
VAL 804 0.0079
TYR 805 0.0092
THR 806 0.0091
PHE 807 0.0064
PHE 808 0.0062
GLU 809 0.0084
PRO 810 0.0083
GLU 811 0.0073
LEU 812 0.0053
PRO 813 0.0065
SER 814 0.0117
ASP 815 0.0125
MET 816 0.0072
PRO 817 0.0100
ALA 818 0.0101
ILE 819 0.0061
ALA 820 0.0070
ARG 821 0.0063
SER 822 0.0061
ARG 823 0.0077
PRO 824 0.0089
SER 825 0.0080
SER 826 0.0073
ASP 827 0.0036
SER 828 0.0023
GLY 829 0.0061
ALA 830 0.0075
LYS 831 0.0059
SER 832 0.0032
SER 833 0.0058
SER 834 0.0054
GLY 835 0.0042
ASP 836 0.0058
ARG 837 0.0033
ARG 838 0.0028
PRO 839 0.0017
PRO 840 0.0011
SER 841 0.0022
LYS 842 0.0019
SER 843 0.0024
THR 844 0.0015
HIS 845 0.0025
ASN 846 0.0035
ASN 847 0.0030
ASN 848 0.0028
LYS 849 0.0028
SER 850 0.0048
GLY 851 0.0017
SER 852 0.0014
LYS 853 0.0039
SER 854 0.0061
SER 855 0.0085
SER 856 0.0050
SER 857 0.0037
SER 858 0.0054
ASN 859 0.0085
SER 860 0.0062
ASN 861 0.0081
ASN 862 0.0049
ASN 863 0.0028
ASN 864 0.0050
LYS 865 0.0094
SER 866 0.0054
SER 867 0.0029
GLN 868 0.0073
ARG 869 0.0073
SER 870 0.0202
LEU 871 0.0126
GLN 872 0.0085
SER 873 0.0059
GLU 874 0.0070
ARG 875 0.0099
LYS 876 0.0124
SER 877 0.0135
GLY 878 0.0125
SER 879 0.0137
ASN 880 0.0137
HIS 881 0.0125
SER 882 0.0107
LEU 883 0.0116
GLY 884 0.0113
ASN 885 0.0132
SER 886 0.0107
ARG 887 0.0170
ARG 888 0.0294
PRO 889 0.0411
SER 890 0.0474
PRO 891 0.0490
GLU 892 0.0444
LYS 893 0.0298
ILE 894 0.0126
SER 895 0.0091
TRP 896 0.0023
ASN 897 0.0068
VAL 898 0.0072
LEU 899 0.0072
ASP 900 0.0115
LEU 901 0.0098
LYS 902 0.0126
GLY 903 0.0129
GLU 904 0.0147
ASN 905 0.0123
TYR 906 0.0100
PHE 907 0.0110
SER 908 0.0108
CYS 909 0.0124
ALA 910 0.0139
VAL 911 0.0151
GLY 912 0.0150
ARG 913 0.0141
THR 914 0.0134
ARG 915 0.0126
THR 916 0.0152
ASN 917 0.0133
ALA 918 0.0128
ARG 919 0.0135
TYR 920 0.0145
LEU 921 0.0152
LEU 922 0.0157
GLY 923 0.0178
SER 924 0.0174
PRO 925 0.0157
ASP 926 0.0167
ASP 927 0.0168
VAL 928 0.0135
VAL 929 0.0129
CYS 930 0.0151
PHE 931 0.0142
LEU 932 0.0108
GLU 933 0.0120
LYS 934 0.0145
LEU 935 0.0122
ALA 936 0.0104
ASP 937 0.0141
THR 938 0.0156
THR 939 0.0130
SER 940 0.0142
SER 941 0.0219
PRO 942 0.0273

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 60 ---

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