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* AtTPS1 *

<R²> analysis for 261012134737719107

--- normal mode 93 ---

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 = 0.0853
MET 1 0.0019
PRO 2 0.0035
GLY 3 0.0027
ASN 4 0.0020
LYS 5 0.0034
TYR 6 0.0021
ASN 7 0.0046
CYS 8 0.0043
SER 9 0.0028
SER 10 0.0109
SER 11 0.0137
HIS 12 0.0165
ILE 13 0.0164
PRO 14 0.0199
LEU 15 0.0191
SER 16 0.0160
ARG 17 0.0126
THR 18 0.0172
GLU 19 0.0192
ARG 20 0.0151
LEU 21 0.0134
LEU 22 0.0189
ARG 23 0.0195
ASP 24 0.0140
ARG 25 0.0149
GLU 26 0.0202
LEU 27 0.0169
ARG 28 0.0110
GLU 29 0.0158
LYS 30 0.0181
ARG 31 0.0098
LYS 32 0.0090
SER 33 0.0101
ASN 34 0.0093
ARG 35 0.0069
ALA 36 0.0111
ARG 37 0.0080
ASN 38 0.0093
PRO 39 0.0147
ASN 40 0.0197
ASP 41 0.0107
VAL 42 0.0069
ALA 43 0.0091
GLY 44 0.0093
SER 45 0.0037
SER 46 0.0097
GLU 47 0.0074
ASN 48 0.0062
SER 49 0.0059
GLU 50 0.0096
ASN 51 0.0034
ASP 52 0.0022
LEU 53 0.0042
ARG 54 0.0066
LEU 55 0.0092
GLU 56 0.0030
GLY 57 0.0093
ASP 58 0.0157
SER 59 0.0184
SER 60 0.0248
ARG 61 0.0205
GLN 62 0.0224
TYR 63 0.0169
VAL 64 0.0136
GLU 65 0.0204
GLN 66 0.0240
TYR 67 0.0211
LEU 68 0.0211
GLU 69 0.0274
GLY 70 0.0328
ALA 71 0.0402
ALA 72 0.0302
ALA 73 0.0350
ALA 74 0.0426
MET 75 0.0355
ALA 76 0.0213
HIS 77 0.0313
ASP 78 0.0299
ASP 79 0.0150
ALA 80 0.0132
CYS 81 0.0313
GLU 82 0.0261
ARG 83 0.0271
GLN 84 0.0179
GLU 85 0.0186
VAL 86 0.0188
ARG 87 0.0125
PRO 88 0.0191
TYR 89 0.0246
ASN 90 0.0214
ARG 91 0.0158
GLN 92 0.0133
ARG 93 0.0120
LEU 94 0.0091
LEU 95 0.0080
VAL 96 0.0068
VAL 97 0.0063
ALA 98 0.0061
ASN 99 0.0057
ARG 100 0.0059
LEU 101 0.0069
PRO 102 0.0087
VAL 103 0.0076
SER 104 0.0087
ALA 105 0.0078
VAL 106 0.0161
ARG 107 0.0187
ARG 108 0.0240
GLY 109 0.0264
GLU 110 0.0261
ASP 111 0.0226
SER 112 0.0204
TRP 113 0.0163
SER 114 0.0168
LEU 115 0.0130
GLU 116 0.0096
ILE 117 0.0086
SER 118 0.0081
ALA 119 0.0104
GLY 120 0.0101
GLY 121 0.0065
LEU 122 0.0066
VAL 123 0.0067
SER 124 0.0064
ALA 125 0.0063
LEU 126 0.0072
LEU 127 0.0086
GLY 128 0.0090
VAL 129 0.0088
LYS 130 0.0103
GLU 131 0.0105
PHE 132 0.0104
GLU 133 0.0120
ALA 134 0.0104
ARG 135 0.0109
TRP 136 0.0076
ILE 137 0.0070
GLY 138 0.0066
TRP 139 0.0060
ALA 140 0.0059
GLY 141 0.0066
VAL 142 0.0050
ASN 143 0.0054
VAL 144 0.0100
PRO 145 0.0131
ASP 146 0.0217
GLU 147 0.0230
VAL 148 0.0244
GLY 149 0.0188
GLN 150 0.0148
LYS 151 0.0171
ALA 152 0.0164
LEU 153 0.0102
SER 154 0.0080
LYS 155 0.0096
ALA 156 0.0079
LEU 157 0.0042
ALA 158 0.0036
GLU 159 0.0052
LYS 160 0.0086
ARG 161 0.0105
CYS 162 0.0092
ILE 163 0.0079
PRO 164 0.0064
VAL 165 0.0065
PHE 166 0.0068
LEU 167 0.0071
ASP 168 0.0073
GLU 169 0.0067
GLU 170 0.0096
ILE 171 0.0080
VAL 172 0.0074
HIS 173 0.0092
GLN 174 0.0089
TYR 175 0.0067
TYR 176 0.0061
ASN 177 0.0076
GLY 178 0.0072
TYR 179 0.0059
CYS 180 0.0055
ASN 181 0.0082
ASN 182 0.0075
ILE 183 0.0064
LEU 184 0.0071
TRP 185 0.0085
PRO 186 0.0098
LEU 187 0.0083
PHE 188 0.0085
HIS 189 0.0107
TYR 190 0.0109
LEU 191 0.0129
GLY 192 0.0081
LEU 193 0.0072
PRO 194 0.0104
GLN 195 0.0146
GLU 196 0.0471
ASP 197 0.0682
ARG 198 0.0651
LEU 199 0.0853
ALA 200 0.0759
THR 201 0.0410
THR 202 0.0424
ARG 203 0.0410
SER 204 0.0304
PHE 205 0.0183
GLN 206 0.0181
SER 207 0.0159
GLN 208 0.0105
PHE 209 0.0089
ALA 210 0.0112
ALA 211 0.0071
TYR 212 0.0056
LYS 213 0.0060
LYS 214 0.0067
ALA 215 0.0054
ASN 216 0.0043
GLN 217 0.0047
MET 218 0.0062
PHE 219 0.0059
ALA 220 0.0054
ASP 221 0.0070
VAL 222 0.0084
VAL 223 0.0074
ASN 224 0.0083
GLU 225 0.0105
HIS 226 0.0109
TYR 227 0.0106
GLU 228 0.0127
GLU 229 0.0131
GLY 230 0.0124
ASP 231 0.0103
VAL 232 0.0080
VAL 233 0.0065
TRP 234 0.0047
CYS 235 0.0033
HIS 236 0.0031
ASP 237 0.0035
TYR 238 0.0041
HIS 239 0.0044
LEU 240 0.0027
MET 241 0.0017
PHE 242 0.0026
LEU 243 0.0039
PRO 244 0.0034
LYS 245 0.0044
CYS 246 0.0044
LEU 247 0.0060
LYS 248 0.0066
GLU 249 0.0069
TYR 250 0.0083
ASN 251 0.0104
SER 252 0.0098
LYS 253 0.0105
MET 254 0.0088
LYS 255 0.0072
VAL 256 0.0053
GLY 257 0.0031
TRP 258 0.0015
PHE 259 0.0016
LEU 260 0.0034
HIS 261 0.0060
THR 262 0.0075
PRO 263 0.0083
PHE 264 0.0069
PRO 265 0.0085
SER 266 0.0092
SER 267 0.0084
GLU 268 0.0095
ILE 269 0.0083
HIS 270 0.0056
ARG 271 0.0051
THR 272 0.0049
LEU 273 0.0037
PRO 274 0.0043
SER 275 0.0055
ARG 276 0.0023
SER 277 0.0038
GLU 278 0.0042
LEU 279 0.0031
LEU 280 0.0039
ARG 281 0.0045
SER 282 0.0037
VAL 283 0.0022
LEU 284 0.0042
ALA 285 0.0053
ALA 286 0.0045
ASP 287 0.0054
LEU 288 0.0036
VAL 289 0.0021
GLY 290 0.0010
PHE 291 0.0042
HIS 292 0.0062
THR 293 0.0078
TYR 294 0.0084
ASP 295 0.0094
TYR 296 0.0074
ALA 297 0.0065
ARG 298 0.0092
HIS 299 0.0083
PHE 300 0.0056
VAL 301 0.0079
SER 302 0.0089
ALA 303 0.0071
CYS 304 0.0074
THR 305 0.0096
ARG 306 0.0085
ILE 307 0.0070
LEU 308 0.0076
GLY 309 0.0091
LEU 310 0.0100
GLU 311 0.0112
GLY 312 0.0096
THR 313 0.0091
PRO 314 0.0077
GLU 315 0.0060
GLY 316 0.0063
VAL 317 0.0075
GLU 318 0.0092
ASP 319 0.0101
GLN 320 0.0121
GLY 321 0.0104
ARG 322 0.0090
LEU 323 0.0075
THR 324 0.0062
ARG 325 0.0049
VAL 326 0.0042
ALA 327 0.0038
ALA 328 0.0040
PHE 329 0.0033
PRO 330 0.0058
ILE 331 0.0050
GLY 332 0.0060
ILE 333 0.0066
ASP 334 0.0061
SER 335 0.0076
ASP 336 0.0076
ARG 337 0.0075
PHE 338 0.0078
ILE 339 0.0079
ARG 340 0.0077
ALA 341 0.0086
LEU 342 0.0063
GLU 343 0.0057
VAL 344 0.0081
PRO 345 0.0089
GLU 346 0.0098
VAL 347 0.0089
ILE 348 0.0079
GLN 349 0.0093
HIS 350 0.0099
MET 351 0.0084
LYS 352 0.0090
GLU 353 0.0117
LEU 354 0.0105
LYS 355 0.0086
GLU 356 0.0126
ARG 357 0.0144
PHE 358 0.0117
ALA 359 0.0119
GLY 360 0.0121
ARG 361 0.0097
LYS 362 0.0061
VAL 363 0.0067
MET 364 0.0064
LEU 365 0.0093
GLY 366 0.0105
VAL 367 0.0123
ASP 368 0.0129
ARG 369 0.0143
LEU 370 0.0137
ASP 371 0.0121
MET 372 0.0112
ILE 373 0.0116
LYS 374 0.0116
GLY 375 0.0105
ILE 376 0.0111
PRO 377 0.0100
GLN 378 0.0081
LYS 379 0.0076
ILE 380 0.0078
LEU 381 0.0068
ALA 382 0.0041
PHE 383 0.0053
GLU 384 0.0067
LYS 385 0.0039
PHE 386 0.0043
LEU 387 0.0081
GLU 388 0.0087
GLU 389 0.0079
ASN 390 0.0090
ALA 391 0.0128
ASN 392 0.0138
TRP 393 0.0108
ARG 394 0.0127
ASP 395 0.0151
LYS 396 0.0108
VAL 397 0.0083
VAL 398 0.0097
LEU 399 0.0096
LEU 400 0.0123
GLN 401 0.0122
ILE 402 0.0140
ALA 403 0.0152
VAL 404 0.0172
PRO 405 0.0188
THR 406 0.0119
ARG 407 0.0111
THR 408 0.0110
ASP 409 0.0104
VAL 410 0.0083
PRO 411 0.0106
GLU 412 0.0095
TYR 413 0.0098
GLN 414 0.0099
LYS 415 0.0088
LEU 416 0.0127
THR 417 0.0135
SER 418 0.0131
GLN 419 0.0116
VAL 420 0.0116
HIS 421 0.0149
GLU 422 0.0142
ILE 423 0.0118
VAL 424 0.0123
GLY 425 0.0141
ARG 426 0.0154
ILE 427 0.0128
ASN 428 0.0159
GLY 429 0.0182
ARG 430 0.0155
PHE 431 0.0166
GLY 432 0.0212
THR 433 0.0270
LEU 434 0.0331
THR 435 0.0300
ALA 436 0.0198
VAL 437 0.0176
PRO 438 0.0129
ILE 439 0.0135
HIS 440 0.0166
HIS 441 0.0146
LEU 442 0.0165
ASP 443 0.0184
ARG 444 0.0190
SER 445 0.0186
LEU 446 0.0153
ASP 447 0.0145
PHE 448 0.0128
HIS 449 0.0108
ALA 450 0.0113
LEU 451 0.0111
CYS 452 0.0096
ALA 453 0.0086
LEU 454 0.0087
TYR 455 0.0079
ALA 456 0.0068
VAL 457 0.0061
THR 458 0.0058
ASP 459 0.0034
VAL 460 0.0043
ALA 461 0.0074
LEU 462 0.0078
VAL 463 0.0098
THR 464 0.0096
SER 465 0.0118
LEU 466 0.0121
ARG 467 0.0120
ASP 468 0.0116
GLY 469 0.0114
MET 470 0.0111
ASN 471 0.0107
LEU 472 0.0103
VAL 473 0.0100
SER 474 0.0098
TYR 475 0.0096
GLU 476 0.0093
PHE 477 0.0080
VAL 478 0.0078
ALA 479 0.0083
CYS 480 0.0076
GLN 481 0.0064
GLU 482 0.0065
ALA 483 0.0050
LYS 484 0.0039
LYS 485 0.0042
GLY 486 0.0042
VAL 487 0.0047
LEU 488 0.0068
ILE 489 0.0069
LEU 490 0.0091
SER 491 0.0102
GLU 492 0.0109
PHE 493 0.0119
ALA 494 0.0116
GLY 495 0.0120
ALA 496 0.0104
ALA 497 0.0108
GLN 498 0.0104
SER 499 0.0102
LEU 500 0.0106
GLY 501 0.0097
ALA 502 0.0094
GLY 503 0.0078
ALA 504 0.0077
ILE 505 0.0069
LEU 506 0.0088
VAL 507 0.0085
ASN 508 0.0097
PRO 509 0.0095
TRP 510 0.0098
ASN 511 0.0070
ILE 512 0.0048
THR 513 0.0027
GLU 514 0.0047
VAL 515 0.0042
ALA 516 0.0010
ALA 517 0.0028
SER 518 0.0033
ILE 519 0.0008
GLY 520 0.0028
GLN 521 0.0036
ALA 522 0.0016
LEU 523 0.0022
ASN 524 0.0044
MET 525 0.0040
THR 526 0.0037
ALA 527 0.0028
GLU 528 0.0051
GLU 529 0.0055
ARG 530 0.0041
GLU 531 0.0053
LYS 532 0.0068
ARG 533 0.0069
HIS 534 0.0069
ARG 535 0.0081
HIS 536 0.0082
ASN 537 0.0083
PHE 538 0.0083
HIS 539 0.0088
HIS 540 0.0093
VAL 541 0.0082
LYS 542 0.0079
THR 543 0.0071
HIS 544 0.0065
THR 545 0.0066
ALA 546 0.0042
GLN 547 0.0041
GLU 548 0.0028
TRP 549 0.0025
ALA 550 0.0031
GLU 551 0.0044
THR 552 0.0032
PHE 553 0.0027
VAL 554 0.0042
SER 555 0.0046
GLU 556 0.0043
LEU 557 0.0047
ASN 558 0.0058
ASP 559 0.0053
THR 560 0.0051
VAL 561 0.0063
ILE 562 0.0062
GLU 563 0.0054
ALA 564 0.0066
GLN 565 0.0075
LEU 566 0.0050
ARG 567 0.0056
ILE 568 0.0068
SER 569 0.0060
LYS 570 0.0057
VAL 571 0.0032
PRO 572 0.0024
PRO 573 0.0019
GLU 574 0.0017
LEU 575 0.0019
PRO 576 0.0026
GLN 577 0.0026
HIS 578 0.0029
ASP 579 0.0027
ALA 580 0.0022
ILE 581 0.0023
GLN 582 0.0026
ARG 583 0.0024
TYR 584 0.0018
SER 585 0.0018
LYS 586 0.0022
SER 587 0.0021
ASN 588 0.0021
ASN 589 0.0023
ARG 590 0.0019
LEU 591 0.0018
LEU 592 0.0016
ILE 593 0.0016
LEU 594 0.0014
GLY 595 0.0014
PHE 596 0.0012
ASN 597 0.0013
ALA 598 0.0015
THR 599 0.0014
LEU 600 0.0014
THR 601 0.0013
GLU 602 0.0017
PRO 603 0.0023
VAL 604 0.0025
ASP 605 0.0037
ASN 606 0.0025
GLN 607 0.0030
GLY 608 0.0061
ARG 609 0.0096
ARG 610 0.0135
GLY 611 0.0030
ASP 612 0.0036
GLN 613 0.0024
ILE 614 0.0028
LYS 615 0.0021
GLU 616 0.0003
MET 617 0.0005
ASP 618 0.0009
LEU 619 0.0009
ASN 620 0.0018
LEU 621 0.0018
HIS 622 0.0019
PRO 623 0.0023
GLU 624 0.0022
LEU 625 0.0018
LYS 626 0.0022
GLY 627 0.0022
PRO 628 0.0019
LEU 629 0.0018
LYS 630 0.0020
ALA 631 0.0024
LEU 632 0.0019
CYS 633 0.0023
SER 634 0.0024
ASP 635 0.0018
PRO 636 0.0021
SER 637 0.0019
THR 638 0.0017
THR 639 0.0019
ILE 640 0.0018
VAL 641 0.0016
VAL 642 0.0013
LEU 643 0.0013
SER 644 0.0011
GLY 645 0.0012
SER 646 0.0010
SER 647 0.0009
ARG 648 0.0009
SER 649 0.0009
VAL 650 0.0009
LEU 651 0.0012
ASP 652 0.0013
LYS 653 0.0013
ASN 654 0.0012
PHE 655 0.0012
GLY 656 0.0023
GLU 657 0.0024
TYR 658 0.0020
ASP 659 0.0020
MET 660 0.0018
TRP 661 0.0017
LEU 662 0.0012
ALA 663 0.0011
ALA 664 0.0009
GLU 665 0.0013
ASN 666 0.0013
GLY 667 0.0015
MET 668 0.0015
PHE 669 0.0009
LEU 670 0.0012
ARG 671 0.0015
LEU 672 0.0019
THR 673 0.0019
ASN 674 0.0024
GLY 675 0.0022
GLU 676 0.0014
TRP 677 0.0011
MET 678 0.0011
THR 679 0.0011
THR 680 0.0015
MET 681 0.0029
PRO 682 0.0033
GLU 683 0.0048
HIS 684 0.0043
LEU 685 0.0043
ASN 686 0.0090
MET 687 0.0082
GLU 688 0.0098
TRP 689 0.0081
VAL 690 0.0069
ASP 691 0.0083
SER 692 0.0071
VAL 693 0.0048
LYS 694 0.0058
HIS 695 0.0065
VAL 696 0.0041
PHE 697 0.0041
LYS 698 0.0069
TYR 699 0.0070
PHE 700 0.0061
THR 701 0.0069
GLU 702 0.0094
ARG 703 0.0098
THR 704 0.0093
PRO 705 0.0110
ARG 706 0.0088
SER 707 0.0065
HIS 708 0.0053
PHE 709 0.0036
GLU 710 0.0033
THR 711 0.0034
ARG 712 0.0029
ASP 713 0.0035
THR 714 0.0035
SER 715 0.0028
LEU 716 0.0026
ILE 717 0.0015
TRP 718 0.0027
ASN 719 0.0041
TYR 720 0.0062
LYS 721 0.0066
TYR 722 0.0074
ALA 723 0.0087
ASP 724 0.0106
ILE 725 0.0109
GLU 726 0.0117
PHE 727 0.0110
GLY 728 0.0091
ARG 729 0.0097
LEU 730 0.0105
GLN 731 0.0078
ALA 732 0.0062
ARG 733 0.0071
ASP 734 0.0059
LEU 735 0.0035
LEU 736 0.0035
GLN 737 0.0033
HIS 738 0.0011
LEU 739 0.0024
TRP 740 0.0046
THR 741 0.0047
GLY 742 0.0054
PRO 743 0.0068
ILE 744 0.0069
SER 745 0.0085
ASN 746 0.0113
ALA 747 0.0095
SER 748 0.0086
VAL 749 0.0062
ASP 750 0.0051
VAL 751 0.0033
VAL 752 0.0036
GLN 753 0.0038
GLY 754 0.0043
SER 755 0.0059
ARG 756 0.0059
SER 757 0.0039
VAL 758 0.0023
GLU 759 0.0018
VAL 760 0.0025
ARG 761 0.0033
ALA 762 0.0042
VAL 763 0.0050
GLY 764 0.0044
VAL 765 0.0027
THR 766 0.0019
LYS 767 0.0017
GLY 768 0.0022
ALA 769 0.0022
ALA 770 0.0017
ILE 771 0.0023
ASP 772 0.0026
ARG 773 0.0019
ILE 774 0.0018
LEU 775 0.0025
GLY 776 0.0030
GLU 777 0.0026
ILE 778 0.0027
VAL 779 0.0035
HIS 780 0.0038
SER 781 0.0038
LYS 782 0.0037
SER 783 0.0044
MET 784 0.0041
THR 785 0.0046
THR 786 0.0035
PRO 787 0.0035
ILE 788 0.0029
ASP 789 0.0028
TYR 790 0.0023
VAL 791 0.0018
LEU 792 0.0016
CYS 793 0.0016
ILE 794 0.0016
GLY 795 0.0016
HIS 796 0.0015
PHE 797 0.0012
LEU 798 0.0014
GLY 799 0.0016
LYS 800 0.0013
ASP 801 0.0011
GLU 802 0.0013
ASP 803 0.0012
VAL 804 0.0013
TYR 805 0.0016
THR 806 0.0018
PHE 807 0.0019
PHE 808 0.0018
GLU 809 0.0019
PRO 810 0.0019
GLU 811 0.0005
LEU 812 0.0009
PRO 813 0.0018
SER 814 0.0032
ASP 815 0.0036
MET 816 0.0032
PRO 817 0.0024
ALA 818 0.0070
ILE 819 0.0069
ALA 820 0.0070
ARG 821 0.0069
SER 822 0.0089
ARG 823 0.0051
PRO 824 0.0037
SER 825 0.0041
SER 826 0.0018
ASP 827 0.0009
SER 828 0.0014
GLY 829 0.0021
ALA 830 0.0009
LYS 831 0.0017
SER 832 0.0011
SER 833 0.0010
SER 834 0.0011
GLY 835 0.0018
ASP 836 0.0020
ARG 837 0.0019
ARG 838 0.0022
PRO 839 0.0024
PRO 840 0.0031
SER 841 0.0023
LYS 842 0.0017
SER 843 0.0034
THR 844 0.0047
HIS 845 0.0069
ASN 846 0.0016
ASN 847 0.0013
ASN 848 0.0016
LYS 849 0.0027
SER 850 0.0039
GLY 851 0.0139
SER 852 0.0086
LYS 853 0.0056
SER 854 0.0047
SER 855 0.0054
SER 856 0.0034
SER 857 0.0043
SER 858 0.0024
ASN 859 0.0059
SER 860 0.0072
ASN 861 0.0081
ASN 862 0.0046
ASN 863 0.0042
ASN 864 0.0029
LYS 865 0.0064
SER 866 0.0045
SER 867 0.0034
GLN 868 0.0035
ARG 869 0.0032
SER 870 0.0048
LEU 871 0.0032
GLN 872 0.0022
SER 873 0.0037
GLU 874 0.0031
ARG 875 0.0026
LYS 876 0.0037
SER 877 0.0038
GLY 878 0.0036
SER 879 0.0035
ASN 880 0.0030
HIS 881 0.0016
SER 882 0.0044
LEU 883 0.0029
GLY 884 0.0064
ASN 885 0.0056
SER 886 0.0024
ARG 887 0.0030
ARG 888 0.0034
PRO 889 0.0044
SER 890 0.0055
PRO 891 0.0040
GLU 892 0.0034
LYS 893 0.0019
ILE 894 0.0034
SER 895 0.0040
TRP 896 0.0041
ASN 897 0.0045
VAL 898 0.0038
LEU 899 0.0036
ASP 900 0.0040
LEU 901 0.0031
LYS 902 0.0035
GLY 903 0.0036
GLU 904 0.0033
ASN 905 0.0027
TYR 906 0.0019
PHE 907 0.0018
SER 908 0.0018
CYS 909 0.0018
ALA 910 0.0017
VAL 911 0.0012
GLY 912 0.0009
ARG 913 0.0015
THR 914 0.0021
ARG 915 0.0029
THR 916 0.0018
ASN 917 0.0018
ALA 918 0.0017
ARG 919 0.0017
TYR 920 0.0017
LEU 921 0.0014
LEU 922 0.0013
GLY 923 0.0013
SER 924 0.0015
PRO 925 0.0018
ASP 926 0.0021
ASP 927 0.0020
VAL 928 0.0018
VAL 929 0.0020
CYS 930 0.0022
PHE 931 0.0020
LEU 932 0.0019
GLU 933 0.0022
LYS 934 0.0022
LEU 935 0.0018
ALA 936 0.0025
ASP 937 0.0034
THR 938 0.0032
THR 939 0.0032
SER 940 0.0057
SER 941 0.0100
PRO 942 0.0240

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 93 ---

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