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* AtTPS1 *

<R²> analysis for 261012134737719107

--- normal mode 81 ---

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 = 0.0717
MET 1 0.0055
PRO 2 0.0029
GLY 3 0.0042
ASN 4 0.0039
LYS 5 0.0108
TYR 6 0.0046
ASN 7 0.0089
CYS 8 0.0045
SER 9 0.0106
SER 10 0.0088
SER 11 0.0180
HIS 12 0.0161
ILE 13 0.0118
PRO 14 0.0116
LEU 15 0.0136
SER 16 0.0126
ARG 17 0.0100
THR 18 0.0110
GLU 19 0.0124
ARG 20 0.0104
LEU 21 0.0076
LEU 22 0.0096
ARG 23 0.0102
ASP 24 0.0071
ARG 25 0.0059
GLU 26 0.0081
LEU 27 0.0069
ARG 28 0.0026
GLU 29 0.0040
LYS 30 0.0051
ARG 31 0.0022
LYS 32 0.0017
SER 33 0.0032
ASN 34 0.0004
ARG 35 0.0035
ALA 36 0.0081
ARG 37 0.0064
ASN 38 0.0040
PRO 39 0.0060
ASN 40 0.0052
ASP 41 0.0143
VAL 42 0.0121
ALA 43 0.0127
GLY 44 0.0130
SER 45 0.0145
SER 46 0.0125
GLU 47 0.0056
ASN 48 0.0057
SER 49 0.0089
GLU 50 0.0059
ASN 51 0.0052
ASP 52 0.0043
LEU 53 0.0015
ARG 54 0.0024
LEU 55 0.0043
GLU 56 0.0058
GLY 57 0.0035
ASP 58 0.0024
SER 59 0.0049
SER 60 0.0050
ARG 61 0.0021
GLN 62 0.0016
TYR 63 0.0010
VAL 64 0.0010
GLU 65 0.0012
GLN 66 0.0010
TYR 67 0.0014
LEU 68 0.0018
GLU 69 0.0022
GLY 70 0.0028
ALA 71 0.0039
ALA 72 0.0086
ALA 73 0.0150
ALA 74 0.0100
MET 75 0.0063
ALA 76 0.0249
HIS 77 0.0222
ASP 78 0.0038
ASP 79 0.0211
ALA 80 0.0195
CYS 81 0.0095
GLU 82 0.0184
ARG 83 0.0123
GLN 84 0.0091
GLU 85 0.0304
VAL 86 0.0342
ARG 87 0.0189
PRO 88 0.0278
TYR 89 0.0156
ASN 90 0.0085
ARG 91 0.0051
GLN 92 0.0051
ARG 93 0.0057
LEU 94 0.0054
LEU 95 0.0059
VAL 96 0.0056
VAL 97 0.0051
ALA 98 0.0052
ASN 99 0.0048
ARG 100 0.0049
LEU 101 0.0053
PRO 102 0.0061
VAL 103 0.0063
SER 104 0.0095
ALA 105 0.0096
VAL 106 0.0159
ARG 107 0.0177
ARG 108 0.0224
GLY 109 0.0243
GLU 110 0.0227
ASP 111 0.0203
SER 112 0.0189
TRP 113 0.0147
SER 114 0.0142
LEU 115 0.0094
GLU 116 0.0079
ILE 117 0.0060
SER 118 0.0074
ALA 119 0.0081
GLY 120 0.0088
GLY 121 0.0053
LEU 122 0.0051
VAL 123 0.0046
SER 124 0.0047
ALA 125 0.0051
LEU 126 0.0047
LEU 127 0.0053
GLY 128 0.0052
VAL 129 0.0051
LYS 130 0.0056
GLU 131 0.0054
PHE 132 0.0053
GLU 133 0.0057
ALA 134 0.0051
ARG 135 0.0051
TRP 136 0.0048
ILE 137 0.0046
GLY 138 0.0047
TRP 139 0.0046
ALA 140 0.0045
GLY 141 0.0075
VAL 142 0.0077
ASN 143 0.0073
VAL 144 0.0070
PRO 145 0.0077
ASP 146 0.0118
GLU 147 0.0122
VAL 148 0.0160
GLY 149 0.0135
GLN 150 0.0090
LYS 151 0.0121
ALA 152 0.0133
LEU 153 0.0091
SER 154 0.0070
LYS 155 0.0100
ALA 156 0.0079
LEU 157 0.0042
ALA 158 0.0044
GLU 159 0.0046
LYS 160 0.0035
ARG 161 0.0041
CYS 162 0.0041
ILE 163 0.0037
PRO 164 0.0035
VAL 165 0.0038
PHE 166 0.0019
LEU 167 0.0033
ASP 168 0.0039
GLU 169 0.0053
GLU 170 0.0061
ILE 171 0.0041
VAL 172 0.0041
HIS 173 0.0034
GLN 174 0.0029
TYR 175 0.0031
TYR 176 0.0039
ASN 177 0.0038
GLY 178 0.0021
TYR 179 0.0012
CYS 180 0.0020
ASN 181 0.0047
ASN 182 0.0045
ILE 183 0.0028
LEU 184 0.0018
TRP 185 0.0038
PRO 186 0.0049
LEU 187 0.0037
PHE 188 0.0026
HIS 189 0.0046
TYR 190 0.0054
LEU 191 0.0062
GLY 192 0.0090
LEU 193 0.0082
PRO 194 0.0116
GLN 195 0.0162
GLU 196 0.0232
ASP 197 0.0261
ARG 198 0.0249
LEU 199 0.0259
ALA 200 0.0203
THR 201 0.0128
THR 202 0.0124
ARG 203 0.0087
SER 204 0.0059
PHE 205 0.0047
GLN 206 0.0050
SER 207 0.0028
GLN 208 0.0013
PHE 209 0.0032
ALA 210 0.0050
ALA 211 0.0037
TYR 212 0.0033
LYS 213 0.0046
LYS 214 0.0053
ALA 215 0.0049
ASN 216 0.0040
GLN 217 0.0050
MET 218 0.0053
PHE 219 0.0050
ALA 220 0.0055
ASP 221 0.0062
VAL 222 0.0063
VAL 223 0.0060
ASN 224 0.0069
GLU 225 0.0076
HIS 226 0.0073
TYR 227 0.0072
GLU 228 0.0079
GLU 229 0.0080
GLY 230 0.0074
ASP 231 0.0068
VAL 232 0.0058
VAL 233 0.0055
TRP 234 0.0047
CYS 235 0.0043
HIS 236 0.0039
ASP 237 0.0029
TYR 238 0.0022
HIS 239 0.0031
LEU 240 0.0037
MET 241 0.0027
PHE 242 0.0038
LEU 243 0.0045
PRO 244 0.0050
LYS 245 0.0057
CYS 246 0.0058
LEU 247 0.0062
LYS 248 0.0067
GLU 249 0.0072
TYR 250 0.0076
ASN 251 0.0079
SER 252 0.0077
LYS 253 0.0079
MET 254 0.0070
LYS 255 0.0062
VAL 256 0.0055
GLY 257 0.0043
TRP 258 0.0033
PHE 259 0.0025
LEU 260 0.0018
HIS 261 0.0035
THR 262 0.0031
PRO 263 0.0029
PHE 264 0.0022
PRO 265 0.0036
SER 266 0.0059
SER 267 0.0068
GLU 268 0.0084
ILE 269 0.0072
HIS 270 0.0059
ARG 271 0.0085
THR 272 0.0087
LEU 273 0.0071
PRO 274 0.0079
SER 275 0.0067
ARG 276 0.0063
SER 277 0.0077
GLU 278 0.0068
LEU 279 0.0043
LEU 280 0.0050
ARG 281 0.0058
SER 282 0.0047
VAL 283 0.0039
LEU 284 0.0055
ALA 285 0.0062
ALA 286 0.0046
ASP 287 0.0052
LEU 288 0.0040
VAL 289 0.0029
GLY 290 0.0018
PHE 291 0.0018
HIS 292 0.0030
THR 293 0.0026
TYR 294 0.0019
ASP 295 0.0032
TYR 296 0.0024
ALA 297 0.0019
ARG 298 0.0033
HIS 299 0.0041
PHE 300 0.0035
VAL 301 0.0050
SER 302 0.0060
ALA 303 0.0065
CYS 304 0.0067
THR 305 0.0075
ARG 306 0.0083
ILE 307 0.0087
LEU 308 0.0089
GLY 309 0.0091
LEU 310 0.0082
GLU 311 0.0069
GLY 312 0.0062
THR 313 0.0061
PRO 314 0.0057
GLU 315 0.0057
GLY 316 0.0051
VAL 317 0.0063
GLU 318 0.0076
ASP 319 0.0088
GLN 320 0.0102
GLY 321 0.0099
ARG 322 0.0083
LEU 323 0.0073
THR 324 0.0055
ARG 325 0.0049
VAL 326 0.0034
ALA 327 0.0021
ALA 328 0.0018
PHE 329 0.0024
PRO 330 0.0036
ILE 331 0.0047
GLY 332 0.0045
ILE 333 0.0042
ASP 334 0.0043
SER 335 0.0046
ASP 336 0.0044
ARG 337 0.0037
PHE 338 0.0034
ILE 339 0.0041
ARG 340 0.0042
ALA 341 0.0039
LEU 342 0.0030
GLU 343 0.0038
VAL 344 0.0041
PRO 345 0.0040
GLU 346 0.0036
VAL 347 0.0030
ILE 348 0.0037
GLN 349 0.0038
HIS 350 0.0026
MET 351 0.0033
LYS 352 0.0049
GLU 353 0.0047
LEU 354 0.0037
LYS 355 0.0045
GLU 356 0.0063
ARG 357 0.0059
PHE 358 0.0056
ALA 359 0.0065
GLY 360 0.0069
ARG 361 0.0059
LYS 362 0.0040
VAL 363 0.0027
MET 364 0.0029
LEU 365 0.0028
GLY 366 0.0036
VAL 367 0.0046
ASP 368 0.0061
ARG 369 0.0077
LEU 370 0.0084
ASP 371 0.0089
MET 372 0.0089
ILE 373 0.0081
LYS 374 0.0072
GLY 375 0.0071
ILE 376 0.0071
PRO 377 0.0083
GLN 378 0.0090
LYS 379 0.0070
ILE 380 0.0067
LEU 381 0.0105
ALA 382 0.0097
PHE 383 0.0082
GLU 384 0.0103
LYS 385 0.0115
PHE 386 0.0102
LEU 387 0.0110
GLU 388 0.0134
GLU 389 0.0130
ASN 390 0.0113
ALA 391 0.0129
ASN 392 0.0117
TRP 393 0.0096
ARG 394 0.0107
ASP 395 0.0106
LYS 396 0.0080
VAL 397 0.0062
VAL 398 0.0053
LEU 399 0.0044
LEU 400 0.0028
GLN 401 0.0033
ILE 402 0.0036
ALA 403 0.0058
VAL 404 0.0072
PRO 405 0.0087
THR 406 0.0120
ARG 407 0.0128
THR 408 0.0154
ASP 409 0.0168
VAL 410 0.0148
PRO 411 0.0168
GLU 412 0.0144
TYR 413 0.0127
GLN 414 0.0143
LYS 415 0.0141
LEU 416 0.0115
THR 417 0.0091
SER 418 0.0093
GLN 419 0.0102
VAL 420 0.0077
HIS 421 0.0065
GLU 422 0.0092
ILE 423 0.0099
VAL 424 0.0069
GLY 425 0.0076
ARG 426 0.0122
ILE 427 0.0112
ASN 428 0.0101
GLY 429 0.0128
ARG 430 0.0145
PHE 431 0.0134
GLY 432 0.0127
THR 433 0.0148
LEU 434 0.0157
THR 435 0.0141
ALA 436 0.0107
VAL 437 0.0091
PRO 438 0.0079
ILE 439 0.0060
HIS 440 0.0040
HIS 441 0.0035
LEU 442 0.0028
ASP 443 0.0043
ARG 444 0.0044
SER 445 0.0054
LEU 446 0.0030
ASP 447 0.0033
PHE 448 0.0033
HIS 449 0.0027
ALA 450 0.0022
LEU 451 0.0024
CYS 452 0.0027
ALA 453 0.0020
LEU 454 0.0016
TYR 455 0.0022
ALA 456 0.0023
VAL 457 0.0020
THR 458 0.0015
ASP 459 0.0016
VAL 460 0.0024
ALA 461 0.0033
LEU 462 0.0043
VAL 463 0.0052
THR 464 0.0061
SER 465 0.0068
LEU 466 0.0063
ARG 467 0.0064
ASP 468 0.0064
GLY 469 0.0065
MET 470 0.0062
ASN 471 0.0055
LEU 472 0.0053
VAL 473 0.0049
SER 474 0.0050
TYR 475 0.0051
GLU 476 0.0042
PHE 477 0.0037
VAL 478 0.0044
ALA 479 0.0046
CYS 480 0.0037
GLN 481 0.0036
GLU 482 0.0047
ALA 483 0.0043
LYS 484 0.0031
LYS 485 0.0034
GLY 486 0.0026
VAL 487 0.0033
LEU 488 0.0042
ILE 489 0.0049
LEU 490 0.0059
SER 491 0.0059
GLU 492 0.0070
PHE 493 0.0077
ALA 494 0.0071
GLY 495 0.0078
ALA 496 0.0065
ALA 497 0.0066
GLN 498 0.0068
SER 499 0.0067
LEU 500 0.0066
GLY 501 0.0076
ALA 502 0.0074
GLY 503 0.0059
ALA 504 0.0057
ILE 505 0.0058
LEU 506 0.0066
VAL 507 0.0071
ASN 508 0.0084
PRO 509 0.0078
TRP 510 0.0091
ASN 511 0.0110
ILE 512 0.0101
THR 513 0.0102
GLU 514 0.0091
VAL 515 0.0078
ALA 516 0.0086
ALA 517 0.0084
SER 518 0.0069
ILE 519 0.0060
GLY 520 0.0063
GLN 521 0.0054
ALA 522 0.0040
LEU 523 0.0038
ASN 524 0.0038
MET 525 0.0028
THR 526 0.0026
ALA 527 0.0031
GLU 528 0.0042
GLU 529 0.0043
ARG 530 0.0038
GLU 531 0.0049
LYS 532 0.0058
ARG 533 0.0057
HIS 534 0.0053
ARG 535 0.0065
HIS 536 0.0070
ASN 537 0.0062
PHE 538 0.0060
HIS 539 0.0070
HIS 540 0.0068
VAL 541 0.0056
LYS 542 0.0059
THR 543 0.0059
HIS 544 0.0053
THR 545 0.0047
ALA 546 0.0035
GLN 547 0.0036
GLU 548 0.0029
TRP 549 0.0027
ALA 550 0.0032
GLU 551 0.0034
THR 552 0.0021
PHE 553 0.0026
VAL 554 0.0043
SER 555 0.0042
GLU 556 0.0041
LEU 557 0.0047
ASN 558 0.0064
ASP 559 0.0066
THR 560 0.0063
VAL 561 0.0072
ILE 562 0.0086
GLU 563 0.0085
ALA 564 0.0082
GLN 565 0.0092
LEU 566 0.0104
ARG 567 0.0095
ILE 568 0.0081
SER 569 0.0095
LYS 570 0.0117
VAL 571 0.0127
PRO 572 0.0111
PRO 573 0.0102
GLU 574 0.0093
LEU 575 0.0080
PRO 576 0.0063
GLN 577 0.0048
HIS 578 0.0027
ASP 579 0.0030
ALA 580 0.0028
ILE 581 0.0025
GLN 582 0.0040
ARG 583 0.0053
TYR 584 0.0045
SER 585 0.0070
LYS 586 0.0090
SER 587 0.0083
ASN 588 0.0098
ASN 589 0.0076
ARG 590 0.0044
LEU 591 0.0023
LEU 592 0.0026
ILE 593 0.0048
LEU 594 0.0068
GLY 595 0.0094
PHE 596 0.0098
ASN 597 0.0116
ALA 598 0.0126
THR 599 0.0111
LEU 600 0.0105
THR 601 0.0134
GLU 602 0.0113
PRO 603 0.0095
VAL 604 0.0079
ASP 605 0.0059
ASN 606 0.0170
GLN 607 0.0158
GLY 608 0.0266
ARG 609 0.0486
ARG 610 0.0597
GLY 611 0.0211
ASP 612 0.0132
GLN 613 0.0068
ILE 614 0.0055
LYS 615 0.0111
GLU 616 0.0022
MET 617 0.0034
ASP 618 0.0068
LEU 619 0.0081
ASN 620 0.0099
LEU 621 0.0115
HIS 622 0.0123
PRO 623 0.0130
GLU 624 0.0120
LEU 625 0.0098
LYS 626 0.0112
GLY 627 0.0112
PRO 628 0.0089
LEU 629 0.0075
LYS 630 0.0085
ALA 631 0.0096
LEU 632 0.0061
CYS 633 0.0058
SER 634 0.0085
ASP 635 0.0077
PRO 636 0.0086
SER 637 0.0075
THR 638 0.0044
THR 639 0.0023
ILE 640 0.0027
VAL 641 0.0044
VAL 642 0.0060
LEU 643 0.0072
SER 644 0.0086
GLY 645 0.0099
SER 646 0.0088
SER 647 0.0085
ARG 648 0.0073
SER 649 0.0078
VAL 650 0.0082
LEU 651 0.0081
ASP 652 0.0077
LYS 653 0.0085
ASN 654 0.0085
PHE 655 0.0075
GLY 656 0.0072
GLU 657 0.0077
TYR 658 0.0063
ASP 659 0.0044
MET 660 0.0038
TRP 661 0.0041
LEU 662 0.0054
ALA 663 0.0061
ALA 664 0.0073
GLU 665 0.0085
ASN 666 0.0084
GLY 667 0.0073
MET 668 0.0073
PHE 669 0.0066
LEU 670 0.0058
ARG 671 0.0050
LEU 672 0.0038
THR 673 0.0051
ASN 674 0.0045
GLY 675 0.0040
GLU 676 0.0056
TRP 677 0.0061
MET 678 0.0060
THR 679 0.0065
THR 680 0.0065
MET 681 0.0072
PRO 682 0.0067
GLU 683 0.0067
HIS 684 0.0065
LEU 685 0.0059
ASN 686 0.0051
MET 687 0.0034
GLU 688 0.0063
TRP 689 0.0071
VAL 690 0.0050
ASP 691 0.0086
SER 692 0.0106
VAL 693 0.0078
LYS 694 0.0082
HIS 695 0.0118
VAL 696 0.0106
PHE 697 0.0076
LYS 698 0.0112
TYR 699 0.0130
PHE 700 0.0098
THR 701 0.0101
GLU 702 0.0138
ARG 703 0.0130
THR 704 0.0101
PRO 705 0.0122
ARG 706 0.0107
SER 707 0.0078
HIS 708 0.0078
PHE 709 0.0056
GLU 710 0.0056
THR 711 0.0033
ARG 712 0.0047
ASP 713 0.0049
THR 714 0.0054
SER 715 0.0046
LEU 716 0.0022
ILE 717 0.0033
TRP 718 0.0034
ASN 719 0.0056
TYR 720 0.0061
LYS 721 0.0063
TYR 722 0.0078
ALA 723 0.0072
ASP 724 0.0076
ILE 725 0.0066
GLU 726 0.0044
PHE 727 0.0063
GLY 728 0.0054
ARG 729 0.0025
LEU 730 0.0044
GLN 731 0.0064
ALA 732 0.0039
ARG 733 0.0067
ASP 734 0.0094
LEU 735 0.0082
LEU 736 0.0087
GLN 737 0.0126
HIS 738 0.0131
LEU 739 0.0111
TRP 740 0.0139
THR 741 0.0172
GLY 742 0.0158
PRO 743 0.0128
ILE 744 0.0114
SER 745 0.0156
ASN 746 0.0142
ALA 747 0.0105
SER 748 0.0100
VAL 749 0.0074
ASP 750 0.0080
VAL 751 0.0067
VAL 752 0.0077
GLN 753 0.0066
GLY 754 0.0078
SER 755 0.0077
ARG 756 0.0055
SER 757 0.0045
VAL 758 0.0029
GLU 759 0.0043
VAL 760 0.0042
ARG 761 0.0049
ALA 762 0.0058
VAL 763 0.0082
GLY 764 0.0098
VAL 765 0.0088
THR 766 0.0093
LYS 767 0.0087
GLY 768 0.0087
ALA 769 0.0082
ALA 770 0.0070
ILE 771 0.0035
ASP 772 0.0036
ARG 773 0.0037
ILE 774 0.0029
LEU 775 0.0020
GLY 776 0.0046
GLU 777 0.0028
ILE 778 0.0016
VAL 779 0.0035
HIS 780 0.0030
SER 781 0.0023
LYS 782 0.0045
SER 783 0.0063
MET 784 0.0075
THR 785 0.0107
THR 786 0.0122
PRO 787 0.0112
ILE 788 0.0081
ASP 789 0.0089
TYR 790 0.0057
VAL 791 0.0044
LEU 792 0.0042
CYS 793 0.0065
ILE 794 0.0081
GLY 795 0.0106
HIS 796 0.0121
PHE 797 0.0113
LEU 798 0.0118
GLY 799 0.0127
LYS 800 0.0113
ASP 801 0.0113
GLU 802 0.0115
ASP 803 0.0108
VAL 804 0.0090
TYR 805 0.0096
THR 806 0.0110
PHE 807 0.0095
PHE 808 0.0087
GLU 809 0.0107
PRO 810 0.0123
GLU 811 0.0135
LEU 812 0.0111
PRO 813 0.0091
SER 814 0.0124
ASP 815 0.0141
MET 816 0.0120
PRO 817 0.0134
ALA 818 0.0182
ILE 819 0.0235
ALA 820 0.0269
ARG 821 0.0091
SER 822 0.0178
ARG 823 0.0076
PRO 824 0.0254
SER 825 0.0154
SER 826 0.0182
ASP 827 0.0040
SER 828 0.0256
GLY 829 0.0307
ALA 830 0.0147
LYS 831 0.0352
SER 832 0.0115
SER 833 0.0161
SER 834 0.0181
GLY 835 0.0038
ASP 836 0.0024
ARG 837 0.0018
ARG 838 0.0011
PRO 839 0.0010
PRO 840 0.0013
SER 841 0.0008
LYS 842 0.0007
SER 843 0.0013
THR 844 0.0016
HIS 845 0.0023
ASN 846 0.0013
ASN 847 0.0013
ASN 848 0.0012
LYS 849 0.0020
SER 850 0.0026
GLY 851 0.0036
SER 852 0.0031
LYS 853 0.0028
SER 854 0.0026
SER 855 0.0025
SER 856 0.0011
SER 857 0.0008
SER 858 0.0005
ASN 859 0.0019
SER 860 0.0024
ASN 861 0.0029
ASN 862 0.0033
ASN 863 0.0025
ASN 864 0.0030
LYS 865 0.0023
SER 866 0.0018
SER 867 0.0023
GLN 868 0.0021
ARG 869 0.0028
SER 870 0.0029
LEU 871 0.0028
GLN 872 0.0027
SER 873 0.0056
GLU 874 0.0058
ARG 875 0.0039
LYS 876 0.0031
SER 877 0.0046
GLY 878 0.0100
SER 879 0.0105
ASN 880 0.0139
HIS 881 0.0160
SER 882 0.0135
LEU 883 0.0217
GLY 884 0.0271
ASN 885 0.0369
SER 886 0.0342
ARG 887 0.0360
ARG 888 0.0356
PRO 889 0.0598
SER 890 0.0717
PRO 891 0.0492
GLU 892 0.0328
LYS 893 0.0197
ILE 894 0.0159
SER 895 0.0120
TRP 896 0.0147
ASN 897 0.0145
VAL 898 0.0113
LEU 899 0.0119
ASP 900 0.0139
LEU 901 0.0101
LYS 902 0.0108
GLY 903 0.0107
GLU 904 0.0079
ASN 905 0.0062
TYR 906 0.0066
PHE 907 0.0062
SER 908 0.0080
CYS 909 0.0089
ALA 910 0.0114
VAL 911 0.0124
GLY 912 0.0122
ARG 913 0.0125
THR 914 0.0117
ARG 915 0.0126
THR 916 0.0138
ASN 917 0.0125
ALA 918 0.0104
ARG 919 0.0100
TYR 920 0.0094
LEU 921 0.0106
LEU 922 0.0104
GLY 923 0.0127
SER 924 0.0134
PRO 925 0.0129
ASP 926 0.0135
ASP 927 0.0117
VAL 928 0.0101
VAL 929 0.0108
CYS 930 0.0106
PHE 931 0.0086
LEU 932 0.0078
GLU 933 0.0101
LYS 934 0.0084
LEU 935 0.0057
ALA 936 0.0091
ASP 937 0.0134
THR 938 0.0107
THR 939 0.0122
SER 940 0.0189
SER 941 0.0363
PRO 942 0.0610

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 81 ---

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