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* AtTPS1 *

<R²> analysis for 261012134737719107

--- normal mode 52 ---

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 = 0.1100
MET 1 0.0102
PRO 2 0.0069
GLY 3 0.0031
ASN 4 0.0052
LYS 5 0.0079
TYR 6 0.0078
ASN 7 0.0053
CYS 8 0.0036
SER 9 0.0015
SER 10 0.0011
SER 11 0.0032
HIS 12 0.0034
ILE 13 0.0042
PRO 14 0.0055
LEU 15 0.0066
SER 16 0.0066
ARG 17 0.0054
THR 18 0.0068
GLU 19 0.0076
ARG 20 0.0062
LEU 21 0.0062
LEU 22 0.0085
ARG 23 0.0087
ASP 24 0.0069
ARG 25 0.0076
GLU 26 0.0115
LEU 27 0.0108
ARG 28 0.0086
GLU 29 0.0111
LYS 30 0.0144
ARG 31 0.0147
LYS 32 0.0138
SER 33 0.0216
ASN 34 0.0257
ARG 35 0.0242
ALA 36 0.0323
ARG 37 0.0528
ASN 38 0.0639
PRO 39 0.0697
ASN 40 0.0921
ASP 41 0.1100
VAL 42 0.0839
ALA 43 0.0447
GLY 44 0.0235
SER 45 0.0421
SER 46 0.0753
GLU 47 0.0441
ASN 48 0.0281
SER 49 0.0165
GLU 50 0.0256
ASN 51 0.0433
ASP 52 0.0414
LEU 53 0.0378
ARG 54 0.0380
LEU 55 0.0355
GLU 56 0.0257
GLY 57 0.0247
ASP 58 0.0253
SER 59 0.0179
SER 60 0.0249
ARG 61 0.0241
GLN 62 0.0181
TYR 63 0.0191
VAL 64 0.0229
GLU 65 0.0190
GLN 66 0.0145
TYR 67 0.0166
LEU 68 0.0147
GLU 69 0.0110
GLY 70 0.0112
ALA 71 0.0113
ALA 72 0.0069
ALA 73 0.0057
ALA 74 0.0088
MET 75 0.0093
ALA 76 0.0081
HIS 77 0.0063
ASP 78 0.0101
ASP 79 0.0146
ALA 80 0.0137
CYS 81 0.0151
GLU 82 0.0129
ARG 83 0.0128
GLN 84 0.0110
GLU 85 0.0125
VAL 86 0.0137
ARG 87 0.0110
PRO 88 0.0092
TYR 89 0.0073
ASN 90 0.0049
ARG 91 0.0037
GLN 92 0.0034
ARG 93 0.0034
LEU 94 0.0028
LEU 95 0.0030
VAL 96 0.0024
VAL 97 0.0023
ALA 98 0.0027
ASN 99 0.0029
ARG 100 0.0037
LEU 101 0.0049
PRO 102 0.0059
VAL 103 0.0078
SER 104 0.0093
ALA 105 0.0101
VAL 106 0.0127
ARG 107 0.0139
ARG 108 0.0167
GLY 109 0.0175
GLU 110 0.0167
ASP 111 0.0160
SER 112 0.0154
TRP 113 0.0133
SER 114 0.0132
LEU 115 0.0107
GLU 116 0.0095
ILE 117 0.0078
SER 118 0.0084
ALA 119 0.0076
GLY 120 0.0073
GLY 121 0.0054
LEU 122 0.0041
VAL 123 0.0047
SER 124 0.0049
ALA 125 0.0038
LEU 126 0.0040
LEU 127 0.0047
GLY 128 0.0030
VAL 129 0.0031
LYS 130 0.0046
GLU 131 0.0031
PHE 132 0.0034
GLU 133 0.0039
ALA 134 0.0036
ARG 135 0.0040
TRP 136 0.0037
ILE 137 0.0034
GLY 138 0.0034
TRP 139 0.0040
ALA 140 0.0052
GLY 141 0.0064
VAL 142 0.0074
ASN 143 0.0072
VAL 144 0.0084
PRO 145 0.0085
ASP 146 0.0114
GLU 147 0.0119
VAL 148 0.0139
GLY 149 0.0125
GLN 150 0.0103
LYS 151 0.0120
ALA 152 0.0129
LEU 153 0.0105
SER 154 0.0093
LYS 155 0.0112
ALA 156 0.0107
LEU 157 0.0079
ALA 158 0.0077
GLU 159 0.0083
LYS 160 0.0065
ARG 161 0.0047
CYS 162 0.0046
ILE 163 0.0047
PRO 164 0.0050
VAL 165 0.0043
PHE 166 0.0047
LEU 167 0.0034
ASP 168 0.0033
GLU 169 0.0039
GLU 170 0.0030
ILE 171 0.0024
VAL 172 0.0030
HIS 173 0.0033
GLN 174 0.0029
TYR 175 0.0026
TYR 176 0.0026
ASN 177 0.0027
GLY 178 0.0026
TYR 179 0.0026
CYS 180 0.0026
ASN 181 0.0021
ASN 182 0.0020
ILE 183 0.0023
LEU 184 0.0025
TRP 185 0.0022
PRO 186 0.0027
LEU 187 0.0027
PHE 188 0.0027
HIS 189 0.0028
TYR 190 0.0030
LEU 191 0.0029
GLY 192 0.0030
LEU 193 0.0027
PRO 194 0.0028
GLN 195 0.0032
GLU 196 0.0038
ASP 197 0.0035
ARG 198 0.0031
LEU 199 0.0028
ALA 200 0.0028
THR 201 0.0026
THR 202 0.0026
ARG 203 0.0029
SER 204 0.0029
PHE 205 0.0027
GLN 206 0.0025
SER 207 0.0026
GLN 208 0.0026
PHE 209 0.0023
ALA 210 0.0022
ALA 211 0.0022
TYR 212 0.0021
LYS 213 0.0016
LYS 214 0.0017
ALA 215 0.0020
ASN 216 0.0019
GLN 217 0.0019
MET 218 0.0024
PHE 219 0.0024
ALA 220 0.0022
ASP 221 0.0031
VAL 222 0.0034
VAL 223 0.0031
ASN 224 0.0033
GLU 225 0.0038
HIS 226 0.0040
TYR 227 0.0036
GLU 228 0.0039
GLU 229 0.0039
GLY 230 0.0034
ASP 231 0.0030
VAL 232 0.0024
VAL 233 0.0022
TRP 234 0.0020
CYS 235 0.0020
HIS 236 0.0021
ASP 237 0.0023
TYR 238 0.0024
HIS 239 0.0021
LEU 240 0.0018
MET 241 0.0018
PHE 242 0.0016
LEU 243 0.0016
PRO 244 0.0013
LYS 245 0.0012
CYS 246 0.0017
LEU 247 0.0018
LYS 248 0.0018
GLU 249 0.0020
TYR 250 0.0023
ASN 251 0.0024
SER 252 0.0022
LYS 253 0.0024
MET 254 0.0021
LYS 255 0.0018
VAL 256 0.0013
GLY 257 0.0014
TRP 258 0.0016
PHE 259 0.0020
LEU 260 0.0022
HIS 261 0.0023
THR 262 0.0025
PRO 263 0.0028
PHE 264 0.0026
PRO 265 0.0029
SER 266 0.0022
SER 267 0.0020
GLU 268 0.0023
ILE 269 0.0026
HIS 270 0.0023
ARG 271 0.0020
THR 272 0.0024
LEU 273 0.0023
PRO 274 0.0022
SER 275 0.0019
ARG 276 0.0019
SER 277 0.0017
GLU 278 0.0017
LEU 279 0.0017
LEU 280 0.0015
ARG 281 0.0013
SER 282 0.0013
VAL 283 0.0012
LEU 284 0.0009
ALA 285 0.0009
ALA 286 0.0008
ASP 287 0.0007
LEU 288 0.0009
VAL 289 0.0013
GLY 290 0.0016
PHE 291 0.0024
HIS 292 0.0030
THR 293 0.0033
TYR 294 0.0033
ASP 295 0.0035
TYR 296 0.0027
ALA 297 0.0021
ARG 298 0.0022
HIS 299 0.0026
PHE 300 0.0020
VAL 301 0.0008
SER 302 0.0011
ALA 303 0.0016
CYS 304 0.0014
THR 305 0.0015
ARG 306 0.0016
ILE 307 0.0019
LEU 308 0.0018
GLY 309 0.0021
LEU 310 0.0016
GLU 311 0.0021
GLY 312 0.0016
THR 313 0.0016
PRO 314 0.0013
GLU 315 0.0014
GLY 316 0.0007
VAL 317 0.0012
GLU 318 0.0018
ASP 319 0.0022
GLN 320 0.0028
GLY 321 0.0028
ARG 322 0.0021
LEU 323 0.0017
THR 324 0.0010
ARG 325 0.0007
VAL 326 0.0018
ALA 327 0.0021
ALA 328 0.0028
PHE 329 0.0029
PRO 330 0.0036
ILE 331 0.0048
GLY 332 0.0062
ILE 333 0.0068
ASP 334 0.0084
SER 335 0.0102
ASP 336 0.0140
ARG 337 0.0131
PHE 338 0.0119
ILE 339 0.0143
ARG 340 0.0163
ALA 341 0.0158
LEU 342 0.0160
GLU 343 0.0193
VAL 344 0.0197
PRO 345 0.0212
GLU 346 0.0198
VAL 347 0.0170
ILE 348 0.0185
GLN 349 0.0193
HIS 350 0.0165
MET 351 0.0150
LYS 352 0.0169
GLU 353 0.0164
LEU 354 0.0128
LYS 355 0.0126
GLU 356 0.0138
ARG 357 0.0124
PHE 358 0.0088
ALA 359 0.0092
GLY 360 0.0063
ARG 361 0.0041
LYS 362 0.0033
VAL 363 0.0039
MET 364 0.0018
LEU 365 0.0028
GLY 366 0.0030
VAL 367 0.0042
ASP 368 0.0037
ARG 369 0.0049
LEU 370 0.0065
ASP 371 0.0049
MET 372 0.0057
ILE 373 0.0042
LYS 374 0.0037
GLY 375 0.0057
ILE 376 0.0069
PRO 377 0.0100
GLN 378 0.0096
LYS 379 0.0070
ILE 380 0.0086
LEU 381 0.0119
ALA 382 0.0104
PHE 383 0.0083
GLU 384 0.0114
LYS 385 0.0128
PHE 386 0.0104
LEU 387 0.0102
GLU 388 0.0139
GLU 389 0.0139
ASN 390 0.0106
ALA 391 0.0105
ASN 392 0.0076
TRP 393 0.0053
ARG 394 0.0070
ASP 395 0.0058
LYS 396 0.0024
VAL 397 0.0027
VAL 398 0.0046
LEU 399 0.0049
LEU 400 0.0063
GLN 401 0.0066
ILE 402 0.0076
ALA 403 0.0079
VAL 404 0.0087
PRO 405 0.0102
THR 406 0.0069
ARG 407 0.0068
THR 408 0.0098
ASP 409 0.0104
VAL 410 0.0086
PRO 411 0.0105
GLU 412 0.0092
TYR 413 0.0085
GLN 414 0.0114
LYS 415 0.0122
LEU 416 0.0112
THR 417 0.0124
SER 418 0.0155
GLN 419 0.0144
VAL 420 0.0122
HIS 421 0.0151
GLU 422 0.0173
ILE 423 0.0149
VAL 424 0.0136
GLY 425 0.0171
ARG 426 0.0179
ILE 427 0.0147
ASN 428 0.0148
GLY 429 0.0182
ARG 430 0.0173
PHE 431 0.0138
GLY 432 0.0141
THR 433 0.0152
LEU 434 0.0178
THR 435 0.0156
ALA 436 0.0125
VAL 437 0.0121
PRO 438 0.0090
ILE 439 0.0094
HIS 440 0.0107
HIS 441 0.0102
LEU 442 0.0113
ASP 443 0.0122
ARG 444 0.0127
SER 445 0.0122
LEU 446 0.0117
ASP 447 0.0135
PHE 448 0.0128
HIS 449 0.0142
ALA 450 0.0125
LEU 451 0.0102
CYS 452 0.0112
ALA 453 0.0120
LEU 454 0.0091
TYR 455 0.0079
ALA 456 0.0107
VAL 457 0.0095
THR 458 0.0063
ASP 459 0.0059
VAL 460 0.0041
ALA 461 0.0029
LEU 462 0.0025
VAL 463 0.0028
THR 464 0.0048
SER 465 0.0045
LEU 466 0.0059
ARG 467 0.0048
ASP 468 0.0033
GLY 469 0.0032
MET 470 0.0035
ASN 471 0.0027
LEU 472 0.0040
VAL 473 0.0038
SER 474 0.0048
TYR 475 0.0067
GLU 476 0.0073
PHE 477 0.0070
VAL 478 0.0091
ALA 479 0.0110
CYS 480 0.0111
GLN 481 0.0113
GLU 482 0.0145
ALA 483 0.0151
LYS 484 0.0124
LYS 485 0.0120
GLY 486 0.0084
VAL 487 0.0076
LEU 488 0.0066
ILE 489 0.0061
LEU 490 0.0063
SER 491 0.0067
GLU 492 0.0087
PHE 493 0.0075
ALA 494 0.0055
GLY 495 0.0064
ALA 496 0.0066
ALA 497 0.0081
GLN 498 0.0096
SER 499 0.0095
LEU 500 0.0092
GLY 501 0.0115
ALA 502 0.0139
GLY 503 0.0123
ALA 504 0.0098
ILE 505 0.0099
LEU 506 0.0101
VAL 507 0.0099
ASN 508 0.0108
PRO 509 0.0092
TRP 510 0.0117
ASN 511 0.0140
ILE 512 0.0128
THR 513 0.0143
GLU 514 0.0133
VAL 515 0.0101
ALA 516 0.0104
ALA 517 0.0119
SER 518 0.0102
ILE 519 0.0072
GLY 520 0.0087
GLN 521 0.0105
ALA 522 0.0082
LEU 523 0.0063
ASN 524 0.0091
MET 525 0.0112
THR 526 0.0141
ALA 527 0.0149
GLU 528 0.0177
GLU 529 0.0161
ARG 530 0.0133
GLU 531 0.0155
LYS 532 0.0170
ARG 533 0.0142
HIS 534 0.0131
ARG 535 0.0161
HIS 536 0.0148
ASN 537 0.0118
PHE 538 0.0127
HIS 539 0.0147
HIS 540 0.0125
VAL 541 0.0102
LYS 542 0.0121
THR 543 0.0119
HIS 544 0.0091
THR 545 0.0078
ALA 546 0.0037
GLN 547 0.0031
GLU 548 0.0030
TRP 549 0.0029
ALA 550 0.0025
GLU 551 0.0021
THR 552 0.0013
PHE 553 0.0014
VAL 554 0.0019
SER 555 0.0018
GLU 556 0.0013
LEU 557 0.0011
ASN 558 0.0018
ASP 559 0.0018
THR 560 0.0009
VAL 561 0.0007
ILE 562 0.0018
GLU 563 0.0022
ALA 564 0.0015
GLN 565 0.0013
LEU 566 0.0029
ARG 567 0.0033
ILE 568 0.0034
SER 569 0.0040
LYS 570 0.0053
VAL 571 0.0063
PRO 572 0.0061
PRO 573 0.0067
GLU 574 0.0064
LEU 575 0.0059
PRO 576 0.0064
GLN 577 0.0058
HIS 578 0.0059
ASP 579 0.0054
ALA 580 0.0045
ILE 581 0.0042
GLN 582 0.0042
ARG 583 0.0035
TYR 584 0.0025
SER 585 0.0024
LYS 586 0.0021
SER 587 0.0013
ASN 588 0.0009
ASN 589 0.0012
ARG 590 0.0004
LEU 591 0.0004
LEU 592 0.0011
ILE 593 0.0012
LEU 594 0.0021
GLY 595 0.0024
PHE 596 0.0030
ASN 597 0.0037
ALA 598 0.0047
THR 599 0.0043
LEU 600 0.0043
THR 601 0.0053
GLU 602 0.0057
PRO 603 0.0057
VAL 604 0.0053
ASP 605 0.0057
ASN 606 0.0046
GLN 607 0.0036
GLY 608 0.0037
ARG 609 0.0042
ARG 610 0.0051
GLY 611 0.0069
ASP 612 0.0065
GLN 613 0.0060
ILE 614 0.0055
LYS 615 0.0056
GLU 616 0.0056
MET 617 0.0048
ASP 618 0.0050
LEU 619 0.0049
ASN 620 0.0055
LEU 621 0.0053
HIS 622 0.0061
PRO 623 0.0071
GLU 624 0.0070
LEU 625 0.0058
LYS 626 0.0062
GLY 627 0.0064
PRO 628 0.0052
LEU 629 0.0045
LYS 630 0.0052
ALA 631 0.0049
LEU 632 0.0036
CYS 633 0.0037
SER 634 0.0044
ASP 635 0.0033
PRO 636 0.0032
SER 637 0.0018
THR 638 0.0015
THR 639 0.0016
ILE 640 0.0016
VAL 641 0.0011
VAL 642 0.0016
LEU 643 0.0010
SER 644 0.0016
GLY 645 0.0016
SER 646 0.0023
SER 647 0.0024
ARG 648 0.0030
SER 649 0.0042
VAL 650 0.0041
LEU 651 0.0036
ASP 652 0.0046
LYS 653 0.0054
ASN 654 0.0050
PHE 655 0.0045
GLY 656 0.0056
GLU 657 0.0063
TYR 658 0.0051
ASP 659 0.0045
MET 660 0.0032
TRP 661 0.0027
LEU 662 0.0024
ALA 663 0.0013
ALA 664 0.0013
GLU 665 0.0005
ASN 666 0.0007
GLY 667 0.0009
MET 668 0.0015
PHE 669 0.0022
LEU 670 0.0027
ARG 671 0.0036
LEU 672 0.0041
THR 673 0.0048
ASN 674 0.0060
GLY 675 0.0060
GLU 676 0.0056
TRP 677 0.0044
MET 678 0.0043
THR 679 0.0036
THR 680 0.0035
MET 681 0.0035
PRO 682 0.0039
GLU 683 0.0043
HIS 684 0.0030
LEU 685 0.0023
ASN 686 0.0018
MET 687 0.0009
GLU 688 0.0017
TRP 689 0.0027
VAL 690 0.0024
ASP 691 0.0033
SER 692 0.0042
VAL 693 0.0042
LYS 694 0.0043
HIS 695 0.0053
VAL 696 0.0057
PHE 697 0.0052
LYS 698 0.0059
TYR 699 0.0067
PHE 700 0.0065
THR 701 0.0063
GLU 702 0.0073
ARG 703 0.0077
THR 704 0.0071
PRO 705 0.0073
ARG 706 0.0064
SER 707 0.0056
HIS 708 0.0051
PHE 709 0.0043
GLU 710 0.0036
THR 711 0.0026
ARG 712 0.0018
ASP 713 0.0010
THR 714 0.0003
SER 715 0.0014
LEU 716 0.0028
ILE 717 0.0032
TRP 718 0.0042
ASN 719 0.0044
TYR 720 0.0052
LYS 721 0.0047
TYR 722 0.0053
ALA 723 0.0059
ASP 724 0.0062
ILE 725 0.0058
GLU 726 0.0057
PHE 727 0.0067
GLY 728 0.0062
ARG 729 0.0058
LEU 730 0.0069
GLN 731 0.0069
ALA 732 0.0059
ARG 733 0.0065
ASP 734 0.0071
LEU 735 0.0062
LEU 736 0.0059
GLN 737 0.0068
HIS 738 0.0065
LEU 739 0.0055
TRP 740 0.0059
THR 741 0.0067
GLY 742 0.0059
PRO 743 0.0047
ILE 744 0.0045
SER 745 0.0054
ASN 746 0.0048
ALA 747 0.0038
SER 748 0.0036
VAL 749 0.0033
ASP 750 0.0038
VAL 751 0.0038
VAL 752 0.0036
GLN 753 0.0041
GLY 754 0.0038
SER 755 0.0043
ARG 756 0.0043
SER 757 0.0040
VAL 758 0.0039
GLU 759 0.0032
VAL 760 0.0031
ARG 761 0.0022
ALA 762 0.0024
VAL 763 0.0036
GLY 764 0.0037
VAL 765 0.0025
THR 766 0.0024
LYS 767 0.0018
GLY 768 0.0028
ALA 769 0.0031
ALA 770 0.0022
ILE 771 0.0024
ASP 772 0.0039
ARG 773 0.0039
ILE 774 0.0028
LEU 775 0.0034
GLY 776 0.0049
GLU 777 0.0048
ILE 778 0.0040
VAL 779 0.0050
HIS 780 0.0063
SER 781 0.0060
LYS 782 0.0054
SER 783 0.0063
MET 784 0.0051
THR 785 0.0056
THR 786 0.0036
PRO 787 0.0037
ILE 788 0.0026
ASP 789 0.0026
TYR 790 0.0022
VAL 791 0.0022
LEU 792 0.0025
CYS 793 0.0026
ILE 794 0.0033
GLY 795 0.0034
HIS 796 0.0039
PHE 797 0.0034
LEU 798 0.0039
GLY 799 0.0046
LYS 800 0.0039
ASP 801 0.0030
GLU 802 0.0038
ASP 803 0.0038
VAL 804 0.0029
TYR 805 0.0037
THR 806 0.0045
PHE 807 0.0040
PHE 808 0.0040
GLU 809 0.0049
PRO 810 0.0055
GLU 811 0.0030
LEU 812 0.0023
PRO 813 0.0084
SER 814 0.0122
ASP 815 0.0129
MET 816 0.0074
PRO 817 0.0085
ALA 818 0.0104
ILE 819 0.0067
ALA 820 0.0061
ARG 821 0.0062
SER 822 0.0062
ARG 823 0.0067
PRO 824 0.0059
SER 825 0.0077
SER 826 0.0067
ASP 827 0.0058
SER 828 0.0028
GLY 829 0.0008
ALA 830 0.0019
LYS 831 0.0018
SER 832 0.0032
SER 833 0.0029
SER 834 0.0024
GLY 835 0.0045
ASP 836 0.0058
ARG 837 0.0029
ARG 838 0.0027
PRO 839 0.0025
PRO 840 0.0020
SER 841 0.0028
LYS 842 0.0021
SER 843 0.0017
THR 844 0.0013
HIS 845 0.0013
ASN 846 0.0026
ASN 847 0.0010
ASN 848 0.0014
LYS 849 0.0006
SER 850 0.0016
GLY 851 0.0021
SER 852 0.0016
LYS 853 0.0012
SER 854 0.0009
SER 855 0.0008
SER 856 0.0009
SER 857 0.0010
SER 858 0.0008
ASN 859 0.0010
SER 860 0.0010
ASN 861 0.0012
ASN 862 0.0011
ASN 863 0.0005
ASN 864 0.0004
LYS 865 0.0009
SER 866 0.0007
SER 867 0.0005
GLN 868 0.0013
ARG 869 0.0012
SER 870 0.0039
LEU 871 0.0024
GLN 872 0.0022
SER 873 0.0009
GLU 874 0.0016
ARG 875 0.0017
LYS 876 0.0043
SER 877 0.0052
GLY 878 0.0057
SER 879 0.0067
ASN 880 0.0072
HIS 881 0.0066
SER 882 0.0078
LEU 883 0.0077
GLY 884 0.0089
ASN 885 0.0093
SER 886 0.0091
ARG 887 0.0093
ARG 888 0.0148
PRO 889 0.0189
SER 890 0.0198
PRO 891 0.0211
GLU 892 0.0206
LYS 893 0.0164
ILE 894 0.0105
SER 895 0.0104
TRP 896 0.0074
ASN 897 0.0072
VAL 898 0.0053
LEU 899 0.0045
ASP 900 0.0046
LEU 901 0.0041
LYS 902 0.0051
GLY 903 0.0057
GLU 904 0.0055
ASN 905 0.0041
TYR 906 0.0039
PHE 907 0.0040
SER 908 0.0040
CYS 909 0.0044
ALA 910 0.0047
VAL 911 0.0050
GLY 912 0.0050
ARG 913 0.0049
THR 914 0.0052
ARG 915 0.0050
THR 916 0.0053
ASN 917 0.0050
ALA 918 0.0047
ARG 919 0.0053
TYR 920 0.0055
LEU 921 0.0057
LEU 922 0.0056
GLY 923 0.0065
SER 924 0.0062
PRO 925 0.0055
ASP 926 0.0066
ASP 927 0.0063
VAL 928 0.0052
VAL 929 0.0056
CYS 930 0.0063
PHE 931 0.0055
LEU 932 0.0047
GLU 933 0.0057
LYS 934 0.0055
LEU 935 0.0042
ALA 936 0.0045
ASP 937 0.0054
THR 938 0.0044
THR 939 0.0038
SER 940 0.0052
SER 941 0.0056
PRO 942 0.0055

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 52 ---

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