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* AtTPS1 *

<R²> analysis for 261012134737719107

--- normal mode 105 ---

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 = 0.0631
MET 1 0.0110
PRO 2 0.0043
GLY 3 0.0086
ASN 4 0.0165
LYS 5 0.0253
TYR 6 0.0109
ASN 7 0.0263
CYS 8 0.0142
SER 9 0.0291
SER 10 0.0369
SER 11 0.0383
HIS 12 0.0301
ILE 13 0.0295
PRO 14 0.0320
LEU 15 0.0338
SER 16 0.0334
ARG 17 0.0245
THR 18 0.0244
GLU 19 0.0256
ARG 20 0.0211
LEU 21 0.0113
LEU 22 0.0091
ARG 23 0.0212
ASP 24 0.0195
ARG 25 0.0155
GLU 26 0.0313
LEU 27 0.0337
ARG 28 0.0256
GLU 29 0.0342
LYS 30 0.0440
ARG 31 0.0319
LYS 32 0.0304
SER 33 0.0393
ASN 34 0.0391
ARG 35 0.0311
ALA 36 0.0379
ARG 37 0.0189
ASN 38 0.0224
PRO 39 0.0449
ASN 40 0.0631
ASP 41 0.0404
VAL 42 0.0159
ALA 43 0.0442
GLY 44 0.0395
SER 45 0.0147
SER 46 0.0470
GLU 47 0.0262
ASN 48 0.0106
SER 49 0.0101
GLU 50 0.0068
ASN 51 0.0050
ASP 52 0.0036
LEU 53 0.0045
ARG 54 0.0041
LEU 55 0.0066
GLU 56 0.0060
GLY 57 0.0058
ASP 58 0.0135
SER 59 0.0191
SER 60 0.0252
ARG 61 0.0147
GLN 62 0.0078
TYR 63 0.0116
VAL 64 0.0097
GLU 65 0.0036
GLN 66 0.0072
TYR 67 0.0078
LEU 68 0.0059
GLU 69 0.0102
GLY 70 0.0146
ALA 71 0.0194
ALA 72 0.0183
ALA 73 0.0167
ALA 74 0.0217
MET 75 0.0240
ALA 76 0.0178
HIS 77 0.0138
ASP 78 0.0224
ASP 79 0.0130
ALA 80 0.0148
CYS 81 0.0233
GLU 82 0.0111
ARG 83 0.0069
GLN 84 0.0156
GLU 85 0.0173
VAL 86 0.0136
ARG 87 0.0153
PRO 88 0.0216
TYR 89 0.0234
ASN 90 0.0285
ARG 91 0.0079
GLN 92 0.0063
ARG 93 0.0044
LEU 94 0.0036
LEU 95 0.0046
VAL 96 0.0050
VAL 97 0.0051
ALA 98 0.0058
ASN 99 0.0061
ARG 100 0.0063
LEU 101 0.0082
PRO 102 0.0120
VAL 103 0.0127
SER 104 0.0131
ALA 105 0.0112
VAL 106 0.0110
ARG 107 0.0102
ARG 108 0.0140
GLY 109 0.0173
GLU 110 0.0211
ASP 111 0.0226
SER 112 0.0198
TRP 113 0.0162
SER 114 0.0181
LEU 115 0.0193
GLU 116 0.0187
ILE 117 0.0168
SER 118 0.0159
ALA 119 0.0193
GLY 120 0.0168
GLY 121 0.0060
LEU 122 0.0050
VAL 123 0.0059
SER 124 0.0054
ALA 125 0.0034
LEU 126 0.0011
LEU 127 0.0031
GLY 128 0.0045
VAL 129 0.0041
LYS 130 0.0065
GLU 131 0.0077
PHE 132 0.0062
GLU 133 0.0056
ALA 134 0.0052
ARG 135 0.0063
TRP 136 0.0070
ILE 137 0.0060
GLY 138 0.0058
TRP 139 0.0055
ALA 140 0.0058
GLY 141 0.0074
VAL 142 0.0056
ASN 143 0.0087
VAL 144 0.0112
PRO 145 0.0166
ASP 146 0.0206
GLU 147 0.0232
VAL 148 0.0244
GLY 149 0.0180
GLN 150 0.0169
LYS 151 0.0209
ALA 152 0.0201
LEU 153 0.0150
SER 154 0.0172
LYS 155 0.0230
ALA 156 0.0193
LEU 157 0.0157
ALA 158 0.0185
GLU 159 0.0234
LYS 160 0.0214
ARG 161 0.0116
CYS 162 0.0102
ILE 163 0.0078
PRO 164 0.0072
VAL 165 0.0059
PHE 166 0.0070
LEU 167 0.0059
ASP 168 0.0057
GLU 169 0.0053
GLU 170 0.0049
ILE 171 0.0048
VAL 172 0.0044
HIS 173 0.0025
GLN 174 0.0025
TYR 175 0.0040
TYR 176 0.0043
ASN 177 0.0033
GLY 178 0.0040
TYR 179 0.0049
CYS 180 0.0044
ASN 181 0.0046
ASN 182 0.0055
ILE 183 0.0060
LEU 184 0.0041
TRP 185 0.0023
PRO 186 0.0031
LEU 187 0.0033
PHE 188 0.0016
HIS 189 0.0017
TYR 190 0.0033
LEU 191 0.0094
GLY 192 0.0118
LEU 193 0.0124
PRO 194 0.0165
GLN 195 0.0215
GLU 196 0.0361
ASP 197 0.0369
ARG 198 0.0313
LEU 199 0.0356
ALA 200 0.0393
THR 201 0.0266
THR 202 0.0269
ARG 203 0.0278
SER 204 0.0210
PHE 205 0.0156
GLN 206 0.0156
SER 207 0.0131
GLN 208 0.0076
PHE 209 0.0092
ALA 210 0.0133
ALA 211 0.0068
TYR 212 0.0067
LYS 213 0.0085
LYS 214 0.0087
ALA 215 0.0079
ASN 216 0.0063
GLN 217 0.0065
MET 218 0.0065
PHE 219 0.0064
ALA 220 0.0065
ASP 221 0.0058
VAL 222 0.0057
VAL 223 0.0054
ASN 224 0.0049
GLU 225 0.0048
HIS 226 0.0037
TYR 227 0.0034
GLU 228 0.0032
GLU 229 0.0040
GLY 230 0.0041
ASP 231 0.0035
VAL 232 0.0030
VAL 233 0.0033
TRP 234 0.0031
CYS 235 0.0047
HIS 236 0.0047
ASP 237 0.0041
TYR 238 0.0042
HIS 239 0.0048
LEU 240 0.0055
MET 241 0.0046
PHE 242 0.0051
LEU 243 0.0050
PRO 244 0.0047
LYS 245 0.0052
CYS 246 0.0062
LEU 247 0.0050
LYS 248 0.0051
GLU 249 0.0059
TYR 250 0.0050
ASN 251 0.0042
SER 252 0.0052
LYS 253 0.0042
MET 254 0.0032
LYS 255 0.0032
VAL 256 0.0034
GLY 257 0.0027
TRP 258 0.0032
PHE 259 0.0026
LEU 260 0.0032
HIS 261 0.0033
THR 262 0.0030
PRO 263 0.0020
PHE 264 0.0022
PRO 265 0.0027
SER 266 0.0050
SER 267 0.0052
GLU 268 0.0066
ILE 269 0.0059
HIS 270 0.0049
ARG 271 0.0062
THR 272 0.0076
LEU 273 0.0067
PRO 274 0.0074
SER 275 0.0062
ARG 276 0.0051
SER 277 0.0048
GLU 278 0.0046
LEU 279 0.0038
LEU 280 0.0032
ARG 281 0.0051
SER 282 0.0046
VAL 283 0.0041
LEU 284 0.0041
ALA 285 0.0037
ALA 286 0.0048
ASP 287 0.0045
LEU 288 0.0039
VAL 289 0.0041
GLY 290 0.0032
PHE 291 0.0023
HIS 292 0.0023
THR 293 0.0018
TYR 294 0.0023
ASP 295 0.0024
TYR 296 0.0021
ALA 297 0.0027
ARG 298 0.0039
HIS 299 0.0039
PHE 300 0.0042
VAL 301 0.0048
SER 302 0.0052
ALA 303 0.0050
CYS 304 0.0049
THR 305 0.0053
ARG 306 0.0051
ILE 307 0.0050
LEU 308 0.0052
GLY 309 0.0059
LEU 310 0.0054
GLU 311 0.0073
GLY 312 0.0078
THR 313 0.0079
PRO 314 0.0083
GLU 315 0.0077
GLY 316 0.0067
VAL 317 0.0067
GLU 318 0.0065
ASP 319 0.0061
GLN 320 0.0059
GLY 321 0.0065
ARG 322 0.0057
LEU 323 0.0068
THR 324 0.0065
ARG 325 0.0073
VAL 326 0.0059
ALA 327 0.0037
ALA 328 0.0019
PHE 329 0.0018
PRO 330 0.0037
ILE 331 0.0052
GLY 332 0.0065
ILE 333 0.0079
ASP 334 0.0087
SER 335 0.0095
ASP 336 0.0104
ARG 337 0.0105
PHE 338 0.0111
ILE 339 0.0109
ARG 340 0.0106
ALA 341 0.0103
LEU 342 0.0093
GLU 343 0.0083
VAL 344 0.0074
PRO 345 0.0053
GLU 346 0.0057
VAL 347 0.0070
ILE 348 0.0061
GLN 349 0.0047
HIS 350 0.0062
MET 351 0.0062
LYS 352 0.0044
GLU 353 0.0013
LEU 354 0.0023
LYS 355 0.0043
GLU 356 0.0061
ARG 357 0.0051
PHE 358 0.0053
ALA 359 0.0098
GLY 360 0.0133
ARG 361 0.0085
LYS 362 0.0077
VAL 363 0.0048
MET 364 0.0056
LEU 365 0.0074
GLY 366 0.0087
VAL 367 0.0099
ASP 368 0.0102
ARG 369 0.0110
LEU 370 0.0103
ASP 371 0.0085
MET 372 0.0073
ILE 373 0.0074
LYS 374 0.0082
GLY 375 0.0074
ILE 376 0.0090
PRO 377 0.0082
GLN 378 0.0082
LYS 379 0.0075
ILE 380 0.0058
LEU 381 0.0061
ALA 382 0.0069
PHE 383 0.0042
GLU 384 0.0018
LYS 385 0.0041
PHE 386 0.0066
LEU 387 0.0054
GLU 388 0.0054
GLU 389 0.0089
ASN 390 0.0109
ALA 391 0.0127
ASN 392 0.0159
TRP 393 0.0124
ARG 394 0.0103
ASP 395 0.0128
LYS 396 0.0117
VAL 397 0.0075
VAL 398 0.0030
LEU 399 0.0023
LEU 400 0.0049
GLN 401 0.0078
ILE 402 0.0096
ALA 403 0.0104
VAL 404 0.0125
PRO 405 0.0133
THR 406 0.0109
ARG 407 0.0097
THR 408 0.0110
ASP 409 0.0111
VAL 410 0.0088
PRO 411 0.0089
GLU 412 0.0084
TYR 413 0.0081
GLN 414 0.0083
LYS 415 0.0083
LEU 416 0.0107
THR 417 0.0102
SER 418 0.0105
GLN 419 0.0105
VAL 420 0.0097
HIS 421 0.0106
GLU 422 0.0110
ILE 423 0.0087
VAL 424 0.0074
GLY 425 0.0089
ARG 426 0.0112
ILE 427 0.0068
ASN 428 0.0092
GLY 429 0.0129
ARG 430 0.0102
PHE 431 0.0114
GLY 432 0.0162
THR 433 0.0255
LEU 434 0.0327
THR 435 0.0278
ALA 436 0.0131
VAL 437 0.0094
PRO 438 0.0051
ILE 439 0.0037
HIS 440 0.0062
HIS 441 0.0072
LEU 442 0.0086
ASP 443 0.0109
ARG 444 0.0116
SER 445 0.0124
LEU 446 0.0106
ASP 447 0.0107
PHE 448 0.0112
HIS 449 0.0099
ALA 450 0.0091
LEU 451 0.0099
CYS 452 0.0104
ALA 453 0.0088
LEU 454 0.0083
TYR 455 0.0097
ALA 456 0.0098
VAL 457 0.0072
THR 458 0.0075
ASP 459 0.0084
VAL 460 0.0088
ALA 461 0.0088
LEU 462 0.0086
VAL 463 0.0095
THR 464 0.0092
SER 465 0.0100
LEU 466 0.0077
ARG 467 0.0067
ASP 468 0.0071
GLY 469 0.0063
MET 470 0.0074
ASN 471 0.0102
LEU 472 0.0104
VAL 473 0.0111
SER 474 0.0110
TYR 475 0.0107
GLU 476 0.0113
PHE 477 0.0105
VAL 478 0.0112
ALA 479 0.0115
CYS 480 0.0106
GLN 481 0.0103
GLU 482 0.0110
ALA 483 0.0097
LYS 484 0.0092
LYS 485 0.0107
GLY 486 0.0098
VAL 487 0.0101
LEU 488 0.0105
ILE 489 0.0101
LEU 490 0.0112
SER 491 0.0094
GLU 492 0.0096
PHE 493 0.0096
ALA 494 0.0088
GLY 495 0.0083
ALA 496 0.0100
ALA 497 0.0091
GLN 498 0.0084
SER 499 0.0098
LEU 500 0.0108
GLY 501 0.0128
ALA 502 0.0129
GLY 503 0.0123
ALA 504 0.0121
ILE 505 0.0122
LEU 506 0.0116
VAL 507 0.0112
ASN 508 0.0117
PRO 509 0.0106
TRP 510 0.0111
ASN 511 0.0122
ILE 512 0.0098
THR 513 0.0099
GLU 514 0.0115
VAL 515 0.0100
ALA 516 0.0086
ALA 517 0.0114
SER 518 0.0126
ILE 519 0.0099
GLY 520 0.0112
GLN 521 0.0138
ALA 522 0.0124
LEU 523 0.0112
ASN 524 0.0137
MET 525 0.0149
THR 526 0.0143
ALA 527 0.0133
GLU 528 0.0154
GLU 529 0.0156
ARG 530 0.0134
GLU 531 0.0123
LYS 532 0.0143
ARG 533 0.0137
HIS 534 0.0125
ARG 535 0.0141
HIS 536 0.0120
ASN 537 0.0114
PHE 538 0.0111
HIS 539 0.0121
HIS 540 0.0125
VAL 541 0.0093
LYS 542 0.0098
THR 543 0.0095
HIS 544 0.0090
THR 545 0.0094
ALA 546 0.0049
GLN 547 0.0038
GLU 548 0.0034
TRP 549 0.0023
ALA 550 0.0016
GLU 551 0.0030
THR 552 0.0029
PHE 553 0.0028
VAL 554 0.0036
SER 555 0.0053
GLU 556 0.0060
LEU 557 0.0044
ASN 558 0.0056
ASP 559 0.0085
THR 560 0.0084
VAL 561 0.0055
ILE 562 0.0077
GLU 563 0.0097
ALA 564 0.0068
GLN 565 0.0049
LEU 566 0.0062
ARG 567 0.0053
ILE 568 0.0020
SER 569 0.0038
LYS 570 0.0044
VAL 571 0.0027
PRO 572 0.0020
PRO 573 0.0022
GLU 574 0.0030
LEU 575 0.0028
PRO 576 0.0039
GLN 577 0.0035
HIS 578 0.0039
ASP 579 0.0039
ALA 580 0.0031
ILE 581 0.0032
GLN 582 0.0039
ARG 583 0.0037
TYR 584 0.0030
SER 585 0.0034
LYS 586 0.0042
SER 587 0.0036
ASN 588 0.0036
ASN 589 0.0028
ARG 590 0.0021
LEU 591 0.0011
LEU 592 0.0009
ILE 593 0.0009
LEU 594 0.0011
GLY 595 0.0018
PHE 596 0.0020
ASN 597 0.0026
ALA 598 0.0027
THR 599 0.0021
LEU 600 0.0015
THR 601 0.0029
GLU 602 0.0024
PRO 603 0.0025
VAL 604 0.0024
ASP 605 0.0021
ASN 606 0.0036
GLN 607 0.0041
GLY 608 0.0030
ARG 609 0.0030
ARG 610 0.0019
GLY 611 0.0032
ASP 612 0.0055
GLN 613 0.0061
ILE 614 0.0076
LYS 615 0.0057
GLU 616 0.0048
MET 617 0.0050
ASP 618 0.0045
LEU 619 0.0040
ASN 620 0.0037
LEU 621 0.0023
HIS 622 0.0019
PRO 623 0.0015
GLU 624 0.0007
LEU 625 0.0006
LYS 626 0.0008
GLY 627 0.0006
PRO 628 0.0007
LEU 629 0.0003
LYS 630 0.0012
ALA 631 0.0012
LEU 632 0.0012
CYS 633 0.0013
SER 634 0.0020
ASP 635 0.0023
PRO 636 0.0029
SER 637 0.0028
THR 638 0.0019
THR 639 0.0011
ILE 640 0.0002
VAL 641 0.0007
VAL 642 0.0013
LEU 643 0.0018
SER 644 0.0025
GLY 645 0.0031
SER 646 0.0034
SER 647 0.0033
ARG 648 0.0030
SER 649 0.0036
VAL 650 0.0036
LEU 651 0.0028
ASP 652 0.0031
LYS 653 0.0036
ASN 654 0.0029
PHE 655 0.0023
GLY 656 0.0029
GLU 657 0.0028
TYR 658 0.0020
ASP 659 0.0019
MET 660 0.0012
TRP 661 0.0011
LEU 662 0.0016
ALA 663 0.0017
ALA 664 0.0023
GLU 665 0.0027
ASN 666 0.0024
GLY 667 0.0020
MET 668 0.0020
PHE 669 0.0020
LEU 670 0.0018
ARG 671 0.0018
LEU 672 0.0016
THR 673 0.0023
ASN 674 0.0029
GLY 675 0.0028
GLU 676 0.0025
TRP 677 0.0023
MET 678 0.0018
THR 679 0.0019
THR 680 0.0016
MET 681 0.0020
PRO 682 0.0021
GLU 683 0.0016
HIS 684 0.0013
LEU 685 0.0017
ASN 686 0.0031
MET 687 0.0035
GLU 688 0.0053
TRP 689 0.0047
VAL 690 0.0037
ASP 691 0.0051
SER 692 0.0058
VAL 693 0.0042
LYS 694 0.0033
HIS 695 0.0048
VAL 696 0.0042
PHE 697 0.0024
LYS 698 0.0022
TYR 699 0.0036
PHE 700 0.0035
THR 701 0.0019
GLU 702 0.0019
ARG 703 0.0033
THR 704 0.0035
PRO 705 0.0033
ARG 706 0.0036
SER 707 0.0032
HIS 708 0.0021
PHE 709 0.0016
GLU 710 0.0021
THR 711 0.0018
ARG 712 0.0021
ASP 713 0.0019
THR 714 0.0012
SER 715 0.0014
LEU 716 0.0013
ILE 717 0.0023
TRP 718 0.0026
ASN 719 0.0035
TYR 720 0.0042
LYS 721 0.0048
TYR 722 0.0044
ALA 723 0.0043
ASP 724 0.0045
ILE 725 0.0048
GLU 726 0.0041
PHE 727 0.0044
GLY 728 0.0046
ARG 729 0.0043
LEU 730 0.0043
GLN 731 0.0052
ALA 732 0.0053
ARG 733 0.0068
ASP 734 0.0064
LEU 735 0.0050
LEU 736 0.0067
GLN 737 0.0084
HIS 738 0.0074
LEU 739 0.0064
TRP 740 0.0081
THR 741 0.0100
GLY 742 0.0090
PRO 743 0.0074
ILE 744 0.0065
SER 745 0.0086
ASN 746 0.0079
ALA 747 0.0058
SER 748 0.0041
VAL 749 0.0030
ASP 750 0.0036
VAL 751 0.0035
VAL 752 0.0040
GLN 753 0.0046
GLY 754 0.0048
SER 755 0.0056
ARG 756 0.0049
SER 757 0.0040
VAL 758 0.0035
GLU 759 0.0029
VAL 760 0.0024
ARG 761 0.0014
ALA 762 0.0013
VAL 763 0.0018
GLY 764 0.0018
VAL 765 0.0020
THR 766 0.0021
LYS 767 0.0020
GLY 768 0.0020
ALA 769 0.0020
ALA 770 0.0019
ILE 771 0.0016
ASP 772 0.0014
ARG 773 0.0013
ILE 774 0.0012
LEU 775 0.0008
GLY 776 0.0003
GLU 777 0.0011
ILE 778 0.0008
VAL 779 0.0011
HIS 780 0.0016
SER 781 0.0024
LYS 782 0.0025
SER 783 0.0029
MET 784 0.0027
THR 785 0.0036
THR 786 0.0033
PRO 787 0.0029
ILE 788 0.0023
ASP 789 0.0029
TYR 790 0.0024
VAL 791 0.0015
LEU 792 0.0016
CYS 793 0.0015
ILE 794 0.0016
GLY 795 0.0018
HIS 796 0.0014
PHE 797 0.0013
LEU 798 0.0012
GLY 799 0.0011
LYS 800 0.0012
ASP 801 0.0019
GLU 802 0.0017
ASP 803 0.0020
VAL 804 0.0015
TYR 805 0.0014
THR 806 0.0019
PHE 807 0.0017
PHE 808 0.0019
GLU 809 0.0018
PRO 810 0.0018
GLU 811 0.0141
LEU 812 0.0042
PRO 813 0.0099
SER 814 0.0080
ASP 815 0.0112
MET 816 0.0169
PRO 817 0.0171
ALA 818 0.0168
ILE 819 0.0063
ALA 820 0.0046
ARG 821 0.0148
SER 822 0.0164
ARG 823 0.0095
PRO 824 0.0082
SER 825 0.0116
SER 826 0.0099
ASP 827 0.0056
SER 828 0.0025
GLY 829 0.0052
ALA 830 0.0077
LYS 831 0.0094
SER 832 0.0086
SER 833 0.0093
SER 834 0.0091
GLY 835 0.0071
ASP 836 0.0031
ARG 837 0.0018
ARG 838 0.0011
PRO 839 0.0016
PRO 840 0.0027
SER 841 0.0059
LYS 842 0.0043
SER 843 0.0029
THR 844 0.0020
HIS 845 0.0023
ASN 846 0.0045
ASN 847 0.0028
ASN 848 0.0020
LYS 849 0.0017
SER 850 0.0023
GLY 851 0.0040
SER 852 0.0024
LYS 853 0.0020
SER 854 0.0030
SER 855 0.0048
SER 856 0.0030
SER 857 0.0040
SER 858 0.0048
ASN 859 0.0060
SER 860 0.0078
ASN 861 0.0046
ASN 862 0.0034
ASN 863 0.0037
ASN 864 0.0031
LYS 865 0.0038
SER 866 0.0056
SER 867 0.0040
GLN 868 0.0045
ARG 869 0.0041
SER 870 0.0068
LEU 871 0.0048
GLN 872 0.0045
SER 873 0.0029
GLU 874 0.0033
ARG 875 0.0020
LYS 876 0.0041
SER 877 0.0083
GLY 878 0.0047
SER 879 0.0054
ASN 880 0.0055
HIS 881 0.0061
SER 882 0.0041
LEU 883 0.0029
GLY 884 0.0032
ASN 885 0.0030
SER 886 0.0068
ARG 887 0.0046
ARG 888 0.0038
PRO 889 0.0020
SER 890 0.0029
PRO 891 0.0021
GLU 892 0.0024
LYS 893 0.0032
ILE 894 0.0022
SER 895 0.0030
TRP 896 0.0026
ASN 897 0.0026
VAL 898 0.0018
LEU 899 0.0024
ASP 900 0.0034
LEU 901 0.0023
LYS 902 0.0028
GLY 903 0.0029
GLU 904 0.0030
ASN 905 0.0025
TYR 906 0.0018
PHE 907 0.0020
SER 908 0.0019
CYS 909 0.0021
ALA 910 0.0023
VAL 911 0.0026
GLY 912 0.0028
ARG 913 0.0023
THR 914 0.0025
ARG 915 0.0028
THR 916 0.0024
ASN 917 0.0020
ALA 918 0.0019
ARG 919 0.0020
TYR 920 0.0024
LEU 921 0.0024
LEU 922 0.0025
GLY 923 0.0029
SER 924 0.0028
PRO 925 0.0024
ASP 926 0.0026
ASP 927 0.0027
VAL 928 0.0021
VAL 929 0.0019
CYS 930 0.0024
PHE 931 0.0023
LEU 932 0.0016
GLU 933 0.0018
LYS 934 0.0025
LEU 935 0.0022
ALA 936 0.0025
ASP 937 0.0021
THR 938 0.0018
THR 939 0.0021
SER 940 0.0022
SER 941 0.0040
PRO 942 0.0133

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 105 ---

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