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* AtTPS1 *

<R²> analysis for 261012134737719107

--- normal mode 53 ---

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 = 0.0799
MET 1 0.0067
PRO 2 0.0045
GLY 3 0.0054
ASN 4 0.0029
LYS 5 0.0118
TYR 6 0.0067
ASN 7 0.0090
CYS 8 0.0089
SER 9 0.0113
SER 10 0.0127
SER 11 0.0118
HIS 12 0.0111
ILE 13 0.0102
PRO 14 0.0088
LEU 15 0.0083
SER 16 0.0080
ARG 17 0.0062
THR 18 0.0064
GLU 19 0.0078
ARG 20 0.0069
LEU 21 0.0072
LEU 22 0.0084
ARG 23 0.0106
ASP 24 0.0097
ARG 25 0.0090
GLU 26 0.0134
LEU 27 0.0149
ARG 28 0.0123
GLU 29 0.0146
LYS 30 0.0184
ARG 31 0.0197
LYS 32 0.0198
SER 33 0.0268
ASN 34 0.0308
ARG 35 0.0295
ALA 36 0.0393
ARG 37 0.0490
ASN 38 0.0551
PRO 39 0.0635
ASN 40 0.0754
ASP 41 0.0799
VAL 42 0.0694
ALA 43 0.0383
GLY 44 0.0366
SER 45 0.0548
SER 46 0.0745
GLU 47 0.0495
ASN 48 0.0255
SER 49 0.0113
GLU 50 0.0277
ASN 51 0.0323
ASP 52 0.0417
LEU 53 0.0229
ARG 54 0.0422
LEU 55 0.0419
GLU 56 0.0479
GLY 57 0.0407
ASP 58 0.0325
SER 59 0.0271
SER 60 0.0200
ARG 61 0.0164
GLN 62 0.0097
TYR 63 0.0073
VAL 64 0.0071
GLU 65 0.0078
GLN 66 0.0033
TYR 67 0.0043
LEU 68 0.0084
GLU 69 0.0083
GLY 70 0.0078
ALA 71 0.0103
ALA 72 0.0089
ALA 73 0.0087
ALA 74 0.0096
MET 75 0.0087
ALA 76 0.0054
HIS 77 0.0084
ASP 78 0.0090
ASP 79 0.0064
ALA 80 0.0101
CYS 81 0.0156
GLU 82 0.0134
ARG 83 0.0085
GLN 84 0.0067
GLU 85 0.0089
VAL 86 0.0101
ARG 87 0.0117
PRO 88 0.0096
TYR 89 0.0104
ASN 90 0.0108
ARG 91 0.0068
GLN 92 0.0064
ARG 93 0.0060
LEU 94 0.0052
LEU 95 0.0050
VAL 96 0.0044
VAL 97 0.0044
ALA 98 0.0047
ASN 99 0.0049
ARG 100 0.0053
LEU 101 0.0053
PRO 102 0.0054
VAL 103 0.0073
SER 104 0.0092
ALA 105 0.0104
VAL 106 0.0129
ARG 107 0.0145
ARG 108 0.0167
GLY 109 0.0181
GLU 110 0.0178
ASP 111 0.0166
SER 112 0.0157
TRP 113 0.0136
SER 114 0.0129
LEU 115 0.0104
GLU 116 0.0091
ILE 117 0.0064
SER 118 0.0062
ALA 119 0.0051
GLY 120 0.0050
GLY 121 0.0038
LEU 122 0.0032
VAL 123 0.0028
SER 124 0.0034
ALA 125 0.0037
LEU 126 0.0032
LEU 127 0.0029
GLY 128 0.0035
VAL 129 0.0039
LYS 130 0.0040
GLU 131 0.0058
PHE 132 0.0056
GLU 133 0.0057
ALA 134 0.0049
ARG 135 0.0051
TRP 136 0.0049
ILE 137 0.0049
GLY 138 0.0051
TRP 139 0.0057
ALA 140 0.0066
GLY 141 0.0080
VAL 142 0.0093
ASN 143 0.0096
VAL 144 0.0103
PRO 145 0.0108
ASP 146 0.0129
GLU 147 0.0127
VAL 148 0.0146
GLY 149 0.0135
GLN 150 0.0112
LYS 151 0.0125
ALA 152 0.0132
LEU 153 0.0111
SER 154 0.0101
LYS 155 0.0116
ALA 156 0.0107
LEU 157 0.0087
ALA 158 0.0089
GLU 159 0.0094
LYS 160 0.0077
ARG 161 0.0065
CYS 162 0.0063
ILE 163 0.0064
PRO 164 0.0065
VAL 165 0.0061
PHE 166 0.0065
LEU 167 0.0064
ASP 168 0.0069
GLU 169 0.0083
GLU 170 0.0079
ILE 171 0.0068
VAL 172 0.0072
HIS 173 0.0077
GLN 174 0.0072
TYR 175 0.0065
TYR 176 0.0063
ASN 177 0.0064
GLY 178 0.0062
TYR 179 0.0059
CYS 180 0.0056
ASN 181 0.0051
ASN 182 0.0047
ILE 183 0.0046
LEU 184 0.0046
TRP 185 0.0043
PRO 186 0.0041
LEU 187 0.0038
PHE 188 0.0038
HIS 189 0.0037
TYR 190 0.0032
LEU 191 0.0030
GLY 192 0.0029
LEU 193 0.0038
PRO 194 0.0041
GLN 195 0.0036
GLU 196 0.0041
ASP 197 0.0051
ARG 198 0.0052
LEU 199 0.0068
ALA 200 0.0076
THR 201 0.0068
THR 202 0.0070
ARG 203 0.0079
SER 204 0.0075
PHE 205 0.0066
GLN 206 0.0067
SER 207 0.0071
GLN 208 0.0067
PHE 209 0.0060
ALA 210 0.0063
ALA 211 0.0063
TYR 212 0.0057
LYS 213 0.0052
LYS 214 0.0056
ALA 215 0.0057
ASN 216 0.0048
GLN 217 0.0048
MET 218 0.0053
PHE 219 0.0050
ALA 220 0.0047
ASP 221 0.0055
VAL 222 0.0058
VAL 223 0.0054
ASN 224 0.0055
GLU 225 0.0060
HIS 226 0.0062
TYR 227 0.0060
GLU 228 0.0065
GLU 229 0.0066
GLY 230 0.0063
ASP 231 0.0057
VAL 232 0.0050
VAL 233 0.0046
TRP 234 0.0041
CYS 235 0.0039
HIS 236 0.0042
ASP 237 0.0043
TYR 238 0.0045
HIS 239 0.0047
LEU 240 0.0044
MET 241 0.0042
PHE 242 0.0044
LEU 243 0.0045
PRO 244 0.0040
LYS 245 0.0040
CYS 246 0.0044
LEU 247 0.0044
LYS 248 0.0042
GLU 249 0.0043
TYR 250 0.0046
ASN 251 0.0048
SER 252 0.0045
LYS 253 0.0048
MET 254 0.0047
LYS 255 0.0045
VAL 256 0.0040
GLY 257 0.0038
TRP 258 0.0037
PHE 259 0.0036
LEU 260 0.0035
HIS 261 0.0036
THR 262 0.0037
PRO 263 0.0034
PHE 264 0.0032
PRO 265 0.0032
SER 266 0.0021
SER 267 0.0023
GLU 268 0.0024
ILE 269 0.0030
HIS 270 0.0033
ARG 271 0.0034
THR 272 0.0039
LEU 273 0.0043
PRO 274 0.0048
SER 275 0.0048
ARG 276 0.0040
SER 277 0.0039
GLU 278 0.0044
LEU 279 0.0041
LEU 280 0.0034
ARG 281 0.0033
SER 282 0.0040
VAL 283 0.0034
LEU 284 0.0028
ALA 285 0.0035
ALA 286 0.0035
ASP 287 0.0035
LEU 288 0.0034
VAL 289 0.0032
GLY 290 0.0032
PHE 291 0.0033
HIS 292 0.0033
THR 293 0.0032
TYR 294 0.0030
ASP 295 0.0031
TYR 296 0.0028
ALA 297 0.0025
ARG 298 0.0022
HIS 299 0.0025
PHE 300 0.0027
VAL 301 0.0012
SER 302 0.0012
ALA 303 0.0021
CYS 304 0.0023
THR 305 0.0021
ARG 306 0.0024
ILE 307 0.0031
LEU 308 0.0033
GLY 309 0.0032
LEU 310 0.0021
GLU 311 0.0016
GLY 312 0.0012
THR 313 0.0010
PRO 314 0.0012
GLU 315 0.0011
GLY 316 0.0005
VAL 317 0.0010
GLU 318 0.0011
ASP 319 0.0017
GLN 320 0.0018
GLY 321 0.0018
ARG 322 0.0017
LEU 323 0.0012
THR 324 0.0019
ARG 325 0.0020
VAL 326 0.0034
ALA 327 0.0034
ALA 328 0.0034
PHE 329 0.0032
PRO 330 0.0032
ILE 331 0.0046
GLY 332 0.0052
ILE 333 0.0050
ASP 334 0.0058
SER 335 0.0071
ASP 336 0.0092
ARG 337 0.0083
PHE 338 0.0081
ILE 339 0.0098
ARG 340 0.0105
ALA 341 0.0106
LEU 342 0.0116
GLU 343 0.0142
VAL 344 0.0141
PRO 345 0.0159
GLU 346 0.0147
VAL 347 0.0123
ILE 348 0.0137
GLN 349 0.0143
HIS 350 0.0118
MET 351 0.0107
LYS 352 0.0121
GLU 353 0.0116
LEU 354 0.0089
LYS 355 0.0088
GLU 356 0.0094
ARG 357 0.0087
PHE 358 0.0065
ALA 359 0.0064
GLY 360 0.0050
ARG 361 0.0049
LYS 362 0.0047
VAL 363 0.0048
MET 364 0.0047
LEU 365 0.0048
GLY 366 0.0055
VAL 367 0.0060
ASP 368 0.0056
ARG 369 0.0061
LEU 370 0.0068
ASP 371 0.0058
MET 372 0.0057
ILE 373 0.0050
LYS 374 0.0051
GLY 375 0.0058
ILE 376 0.0073
PRO 377 0.0091
GLN 378 0.0086
LYS 379 0.0072
ILE 380 0.0084
LEU 381 0.0105
ALA 382 0.0094
PHE 383 0.0083
GLU 384 0.0103
LYS 385 0.0111
PHE 386 0.0096
LEU 387 0.0097
GLU 388 0.0121
GLU 389 0.0120
ASN 390 0.0099
ALA 391 0.0100
ASN 392 0.0082
TRP 393 0.0068
ARG 394 0.0078
ASP 395 0.0069
LYS 396 0.0053
VAL 397 0.0054
VAL 398 0.0061
LEU 399 0.0063
LEU 400 0.0068
GLN 401 0.0073
ILE 402 0.0078
ALA 403 0.0079
VAL 404 0.0083
PRO 405 0.0092
THR 406 0.0069
ARG 407 0.0064
THR 408 0.0082
ASP 409 0.0081
VAL 410 0.0065
PRO 411 0.0080
GLU 412 0.0071
TYR 413 0.0073
GLN 414 0.0092
LYS 415 0.0094
LEU 416 0.0094
THR 417 0.0105
SER 418 0.0124
GLN 419 0.0116
VAL 420 0.0105
HIS 421 0.0127
GLU 422 0.0141
ILE 423 0.0125
VAL 424 0.0118
GLY 425 0.0142
ARG 426 0.0147
ILE 427 0.0125
ASN 428 0.0126
GLY 429 0.0150
ARG 430 0.0144
PHE 431 0.0122
GLY 432 0.0123
THR 433 0.0131
LEU 434 0.0148
THR 435 0.0131
ALA 436 0.0109
VAL 437 0.0108
PRO 438 0.0089
ILE 439 0.0091
HIS 440 0.0097
HIS 441 0.0094
LEU 442 0.0100
ASP 443 0.0107
ARG 444 0.0108
SER 445 0.0103
LEU 446 0.0088
ASP 447 0.0096
PHE 448 0.0089
HIS 449 0.0096
ALA 450 0.0086
LEU 451 0.0073
CYS 452 0.0079
ALA 453 0.0084
LEU 454 0.0066
TYR 455 0.0060
ALA 456 0.0077
VAL 457 0.0070
THR 458 0.0053
ASP 459 0.0053
VAL 460 0.0049
ALA 461 0.0044
LEU 462 0.0046
VAL 463 0.0046
THR 464 0.0055
SER 465 0.0054
LEU 466 0.0056
ARG 467 0.0048
ASP 468 0.0042
GLY 469 0.0039
MET 470 0.0039
ASN 471 0.0039
LEU 472 0.0041
VAL 473 0.0039
SER 474 0.0045
TYR 475 0.0053
GLU 476 0.0056
PHE 477 0.0055
VAL 478 0.0068
ALA 479 0.0078
CYS 480 0.0078
GLN 481 0.0080
GLU 482 0.0100
ALA 483 0.0103
LYS 484 0.0088
LYS 485 0.0087
GLY 486 0.0063
VAL 487 0.0061
LEU 488 0.0057
ILE 489 0.0059
LEU 490 0.0060
SER 491 0.0059
GLU 492 0.0068
PHE 493 0.0062
ALA 494 0.0050
GLY 495 0.0051
ALA 496 0.0055
ALA 497 0.0063
GLN 498 0.0071
SER 499 0.0070
LEU 500 0.0066
GLY 501 0.0087
ALA 502 0.0100
GLY 503 0.0090
ALA 504 0.0077
ILE 505 0.0079
LEU 506 0.0079
VAL 507 0.0080
ASN 508 0.0087
PRO 509 0.0079
TRP 510 0.0095
ASN 511 0.0112
ILE 512 0.0107
THR 513 0.0116
GLU 514 0.0107
VAL 515 0.0087
ALA 516 0.0092
ALA 517 0.0100
SER 518 0.0087
ILE 519 0.0071
GLY 520 0.0079
GLN 521 0.0088
ALA 522 0.0072
LEU 523 0.0062
ASN 524 0.0078
MET 525 0.0088
THR 526 0.0106
ALA 527 0.0108
GLU 528 0.0128
GLU 529 0.0118
ARG 530 0.0098
GLU 531 0.0110
LYS 532 0.0121
ARG 533 0.0104
HIS 534 0.0094
ARG 535 0.0114
HIS 536 0.0106
ASN 537 0.0087
PHE 538 0.0090
HIS 539 0.0103
HIS 540 0.0090
VAL 541 0.0076
LYS 542 0.0084
THR 543 0.0086
HIS 544 0.0072
THR 545 0.0060
ALA 546 0.0037
GLN 547 0.0037
GLU 548 0.0045
TRP 549 0.0041
ALA 550 0.0036
GLU 551 0.0041
THR 552 0.0044
PHE 553 0.0037
VAL 554 0.0042
SER 555 0.0051
GLU 556 0.0042
LEU 557 0.0041
ASN 558 0.0046
ASP 559 0.0046
THR 560 0.0043
VAL 561 0.0045
ILE 562 0.0039
GLU 563 0.0035
ALA 564 0.0037
GLN 565 0.0032
LEU 566 0.0030
ARG 567 0.0031
ILE 568 0.0040
SER 569 0.0048
LYS 570 0.0069
VAL 571 0.0095
PRO 572 0.0090
PRO 573 0.0099
GLU 574 0.0099
LEU 575 0.0092
PRO 576 0.0117
GLN 577 0.0117
HIS 578 0.0125
ASP 579 0.0114
ALA 580 0.0100
ILE 581 0.0112
GLN 582 0.0113
ARG 583 0.0096
TYR 584 0.0094
SER 585 0.0103
LYS 586 0.0095
SER 587 0.0080
ASN 588 0.0073
ASN 589 0.0065
ARG 590 0.0070
LEU 591 0.0063
LEU 592 0.0072
ILE 593 0.0063
LEU 594 0.0072
GLY 595 0.0068
PHE 596 0.0077
ASN 597 0.0079
ALA 598 0.0090
THR 599 0.0091
LEU 600 0.0095
THR 601 0.0106
GLU 602 0.0104
PRO 603 0.0105
VAL 604 0.0090
ASP 605 0.0096
ASN 606 0.0089
GLN 607 0.0081
GLY 608 0.0079
ARG 609 0.0080
ARG 610 0.0088
GLY 611 0.0107
ASP 612 0.0097
GLN 613 0.0088
ILE 614 0.0080
LYS 615 0.0086
GLU 616 0.0089
MET 617 0.0077
ASP 618 0.0083
LEU 619 0.0091
ASN 620 0.0103
LEU 621 0.0107
HIS 622 0.0119
PRO 623 0.0133
GLU 624 0.0138
LEU 625 0.0124
LYS 626 0.0130
GLY 627 0.0138
PRO 628 0.0128
LEU 629 0.0115
LYS 630 0.0124
ALA 631 0.0128
LEU 632 0.0112
CYS 633 0.0107
SER 634 0.0118
ASP 635 0.0109
PRO 636 0.0099
SER 637 0.0087
THR 638 0.0085
THR 639 0.0075
ILE 640 0.0077
VAL 641 0.0065
VAL 642 0.0070
LEU 643 0.0058
SER 644 0.0059
GLY 645 0.0051
SER 646 0.0061
SER 647 0.0059
ARG 648 0.0066
SER 649 0.0080
VAL 650 0.0083
LEU 651 0.0082
ASP 652 0.0090
LYS 653 0.0100
ASN 654 0.0101
PHE 655 0.0099
GLY 656 0.0109
GLU 657 0.0122
TYR 658 0.0113
ASP 659 0.0104
MET 660 0.0088
TRP 661 0.0073
LEU 662 0.0070
ALA 663 0.0054
ALA 664 0.0052
GLU 665 0.0041
ASN 666 0.0037
GLY 667 0.0035
MET 668 0.0029
PHE 669 0.0044
LEU 670 0.0053
ARG 671 0.0071
LEU 672 0.0081
THR 673 0.0095
ASN 674 0.0107
GLY 675 0.0097
GLU 676 0.0088
TRP 677 0.0072
MET 678 0.0062
THR 679 0.0047
THR 680 0.0035
MET 681 0.0027
PRO 682 0.0037
GLU 683 0.0032
HIS 684 0.0016
LEU 685 0.0022
ASN 686 0.0008
MET 687 0.0013
GLU 688 0.0013
TRP 689 0.0026
VAL 690 0.0032
ASP 691 0.0042
SER 692 0.0046
VAL 693 0.0049
LYS 694 0.0055
HIS 695 0.0062
VAL 696 0.0066
PHE 697 0.0065
LYS 698 0.0073
TYR 699 0.0080
PHE 700 0.0079
THR 701 0.0081
GLU 702 0.0091
ARG 703 0.0095
THR 704 0.0090
PRO 705 0.0096
ARG 706 0.0088
SER 707 0.0079
HIS 708 0.0073
PHE 709 0.0063
GLU 710 0.0057
THR 711 0.0045
ARG 712 0.0042
ASP 713 0.0034
THR 714 0.0022
SER 715 0.0030
LEU 716 0.0044
ILE 717 0.0050
TRP 718 0.0059
ASN 719 0.0064
TYR 720 0.0072
LYS 721 0.0067
TYR 722 0.0077
ALA 723 0.0080
ASP 724 0.0085
ILE 725 0.0078
GLU 726 0.0071
PHE 727 0.0083
GLY 728 0.0080
ARG 729 0.0071
LEU 730 0.0081
GLN 731 0.0081
ALA 732 0.0071
ARG 733 0.0072
ASP 734 0.0078
LEU 735 0.0070
LEU 736 0.0064
GLN 737 0.0070
HIS 738 0.0069
LEU 739 0.0058
TRP 740 0.0057
THR 741 0.0065
GLY 742 0.0058
PRO 743 0.0048
ILE 744 0.0043
SER 745 0.0049
ASN 746 0.0042
ALA 747 0.0032
SER 748 0.0026
VAL 749 0.0029
ASP 750 0.0035
VAL 751 0.0043
VAL 752 0.0043
GLN 753 0.0049
GLY 754 0.0050
SER 755 0.0056
ARG 756 0.0058
SER 757 0.0055
VAL 758 0.0051
GLU 759 0.0045
VAL 760 0.0042
ARG 761 0.0029
ALA 762 0.0018
VAL 763 0.0023
GLY 764 0.0017
VAL 765 0.0016
THR 766 0.0028
LYS 767 0.0034
GLY 768 0.0031
ALA 769 0.0019
ALA 770 0.0021
ILE 771 0.0025
ASP 772 0.0015
ARG 773 0.0025
ILE 774 0.0036
LEU 775 0.0034
GLY 776 0.0036
GLU 777 0.0051
ILE 778 0.0055
VAL 779 0.0050
HIS 780 0.0063
SER 781 0.0075
LYS 782 0.0076
SER 783 0.0070
MET 784 0.0058
THR 785 0.0056
THR 786 0.0048
PRO 787 0.0037
ILE 788 0.0045
ASP 789 0.0055
TYR 790 0.0065
VAL 791 0.0062
LEU 792 0.0071
CYS 793 0.0066
ILE 794 0.0075
GLY 795 0.0070
HIS 796 0.0073
PHE 797 0.0062
LEU 798 0.0061
GLY 799 0.0062
LYS 800 0.0050
ASP 801 0.0047
GLU 802 0.0056
ASP 803 0.0049
VAL 804 0.0047
TYR 805 0.0058
THR 806 0.0057
PHE 807 0.0044
PHE 808 0.0051
GLU 809 0.0065
PRO 810 0.0070
GLU 811 0.0116
LEU 812 0.0108
PRO 813 0.0220
SER 814 0.0242
ASP 815 0.0235
MET 816 0.0070
PRO 817 0.0090
ALA 818 0.0050
ILE 819 0.0150
ALA 820 0.0135
ARG 821 0.0123
SER 822 0.0092
ARG 823 0.0022
PRO 824 0.0039
SER 825 0.0115
SER 826 0.0127
ASP 827 0.0142
SER 828 0.0097
GLY 829 0.0096
ALA 830 0.0119
LYS 831 0.0074
SER 832 0.0068
SER 833 0.0067
SER 834 0.0045
GLY 835 0.0038
ASP 836 0.0049
ARG 837 0.0028
ARG 838 0.0016
PRO 839 0.0012
PRO 840 0.0007
SER 841 0.0015
LYS 842 0.0011
SER 843 0.0004
THR 844 0.0003
HIS 845 0.0006
ASN 846 0.0004
ASN 847 0.0003
ASN 848 0.0006
LYS 849 0.0003
SER 850 0.0007
GLY 851 0.0017
SER 852 0.0012
LYS 853 0.0009
SER 854 0.0007
SER 855 0.0008
SER 856 0.0004
SER 857 0.0002
SER 858 0.0003
ASN 859 0.0005
SER 860 0.0005
ASN 861 0.0006
ASN 862 0.0005
ASN 863 0.0002
ASN 864 0.0003
LYS 865 0.0010
SER 866 0.0005
SER 867 0.0006
GLN 868 0.0014
ARG 869 0.0005
SER 870 0.0037
LEU 871 0.0022
GLN 872 0.0017
SER 873 0.0006
GLU 874 0.0013
ARG 875 0.0016
LYS 876 0.0032
SER 877 0.0041
GLY 878 0.0041
SER 879 0.0050
ASN 880 0.0051
HIS 881 0.0044
SER 882 0.0053
LEU 883 0.0052
GLY 884 0.0065
ASN 885 0.0071
SER 886 0.0062
ARG 887 0.0058
ARG 888 0.0108
PRO 889 0.0142
SER 890 0.0166
PRO 891 0.0170
GLU 892 0.0157
LYS 893 0.0113
ILE 894 0.0059
SER 895 0.0052
TRP 896 0.0033
ASN 897 0.0026
VAL 898 0.0026
LEU 899 0.0032
ASP 900 0.0045
LEU 901 0.0053
LYS 902 0.0066
GLY 903 0.0076
GLU 904 0.0087
ASN 905 0.0077
TYR 906 0.0072
PHE 907 0.0078
SER 908 0.0073
CYS 909 0.0080
ALA 910 0.0078
VAL 911 0.0076
GLY 912 0.0078
ARG 913 0.0076
THR 914 0.0082
ARG 915 0.0078
THR 916 0.0077
ASN 917 0.0074
ALA 918 0.0076
ARG 919 0.0084
TYR 920 0.0089
LEU 921 0.0090
LEU 922 0.0096
GLY 923 0.0110
SER 924 0.0110
PRO 925 0.0104
ASP 926 0.0123
ASP 927 0.0122
VAL 928 0.0107
VAL 929 0.0118
CYS 930 0.0131
PHE 931 0.0122
LEU 932 0.0115
GLU 933 0.0132
LYS 934 0.0133
LEU 935 0.0117
ALA 936 0.0124
ASP 937 0.0143
THR 938 0.0134
THR 939 0.0127
SER 940 0.0145
SER 941 0.0169
PRO 942 0.0185

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 53 ---

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