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* AtTPS1 *

<R²> analysis for 261012134737719107

--- normal mode 95 ---

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 = 0.1443
MET 1 0.0012
PRO 2 0.0026
GLY 3 0.0013
ASN 4 0.0032
LYS 5 0.0024
TYR 6 0.0033
ASN 7 0.0059
CYS 8 0.0028
SER 9 0.0046
SER 10 0.0038
SER 11 0.0064
HIS 12 0.0061
ILE 13 0.0045
PRO 14 0.0065
LEU 15 0.0072
SER 16 0.0055
ARG 17 0.0041
THR 18 0.0053
GLU 19 0.0070
ARG 20 0.0064
LEU 21 0.0055
LEU 22 0.0078
ARG 23 0.0099
ASP 24 0.0080
ARG 25 0.0065
GLU 26 0.0097
LEU 27 0.0101
ARG 28 0.0060
GLU 29 0.0061
LYS 30 0.0093
ARG 31 0.0064
LYS 32 0.0021
SER 33 0.0033
ASN 34 0.0047
ARG 35 0.0040
ALA 36 0.0051
ARG 37 0.0028
ASN 38 0.0026
PRO 39 0.0060
ASN 40 0.0038
ASP 41 0.0141
VAL 42 0.0094
ALA 43 0.0129
GLY 44 0.0158
SER 45 0.0188
SER 46 0.0116
GLU 47 0.0078
ASN 48 0.0133
SER 49 0.0222
GLU 50 0.0227
ASN 51 0.0089
ASP 52 0.0078
LEU 53 0.0094
ARG 54 0.0167
LEU 55 0.0295
GLU 56 0.0267
GLY 57 0.0203
ASP 58 0.0468
SER 59 0.0682
SER 60 0.0895
ARG 61 0.0541
GLN 62 0.0363
TYR 63 0.0408
VAL 64 0.0344
GLU 65 0.0188
GLN 66 0.0157
TYR 67 0.0173
LEU 68 0.0042
GLU 69 0.0085
GLY 70 0.0212
ALA 71 0.0235
ALA 72 0.0238
ALA 73 0.0265
ALA 74 0.0265
MET 75 0.0249
ALA 76 0.0273
HIS 77 0.0172
ASP 78 0.0083
ASP 79 0.0196
ALA 80 0.0190
CYS 81 0.0286
GLU 82 0.0123
ARG 83 0.0068
GLN 84 0.0064
GLU 85 0.0066
VAL 86 0.0119
ARG 87 0.0100
PRO 88 0.0120
TYR 89 0.0122
ASN 90 0.0168
ARG 91 0.0107
GLN 92 0.0092
ARG 93 0.0085
LEU 94 0.0072
LEU 95 0.0062
VAL 96 0.0061
VAL 97 0.0050
ALA 98 0.0052
ASN 99 0.0047
ARG 100 0.0055
LEU 101 0.0069
PRO 102 0.0087
VAL 103 0.0079
SER 104 0.0084
ALA 105 0.0069
VAL 106 0.0114
ARG 107 0.0115
ARG 108 0.0136
GLY 109 0.0143
GLU 110 0.0138
ASP 111 0.0100
SER 112 0.0088
TRP 113 0.0079
SER 114 0.0096
LEU 115 0.0091
GLU 116 0.0087
ILE 117 0.0088
SER 118 0.0077
ALA 119 0.0097
GLY 120 0.0091
GLY 121 0.0063
LEU 122 0.0068
VAL 123 0.0068
SER 124 0.0061
ALA 125 0.0062
LEU 126 0.0070
LEU 127 0.0079
GLY 128 0.0083
VAL 129 0.0080
LYS 130 0.0089
GLU 131 0.0092
PHE 132 0.0086
GLU 133 0.0090
ALA 134 0.0079
ARG 135 0.0077
TRP 136 0.0065
ILE 137 0.0052
GLY 138 0.0048
TRP 139 0.0046
ALA 140 0.0052
GLY 141 0.0080
VAL 142 0.0078
ASN 143 0.0076
VAL 144 0.0075
PRO 145 0.0097
ASP 146 0.0128
GLU 147 0.0116
VAL 148 0.0117
GLY 149 0.0094
GLN 150 0.0063
LYS 151 0.0064
ALA 152 0.0052
LEU 153 0.0033
SER 154 0.0016
LYS 155 0.0017
ALA 156 0.0035
LEU 157 0.0045
ALA 158 0.0055
GLU 159 0.0067
LYS 160 0.0082
ARG 161 0.0074
CYS 162 0.0063
ILE 163 0.0050
PRO 164 0.0039
VAL 165 0.0028
PHE 166 0.0014
LEU 167 0.0020
ASP 168 0.0033
GLU 169 0.0046
GLU 170 0.0043
ILE 171 0.0028
VAL 172 0.0030
HIS 173 0.0041
GLN 174 0.0040
TYR 175 0.0032
TYR 176 0.0033
ASN 177 0.0040
GLY 178 0.0041
TYR 179 0.0038
CYS 180 0.0037
ASN 181 0.0032
ASN 182 0.0040
ILE 183 0.0044
LEU 184 0.0040
TRP 185 0.0044
PRO 186 0.0035
LEU 187 0.0036
PHE 188 0.0036
HIS 189 0.0042
TYR 190 0.0046
LEU 191 0.0081
GLY 192 0.0084
LEU 193 0.0069
PRO 194 0.0077
GLN 195 0.0107
GLU 196 0.0131
ASP 197 0.0171
ARG 198 0.0191
LEU 199 0.0216
ALA 200 0.0175
THR 201 0.0118
THR 202 0.0114
ARG 203 0.0110
SER 204 0.0095
PHE 205 0.0073
GLN 206 0.0064
SER 207 0.0060
GLN 208 0.0047
PHE 209 0.0040
ALA 210 0.0042
ALA 211 0.0030
TYR 212 0.0024
LYS 213 0.0020
LYS 214 0.0021
ALA 215 0.0014
ASN 216 0.0014
GLN 217 0.0015
MET 218 0.0016
PHE 219 0.0023
ALA 220 0.0026
ASP 221 0.0032
VAL 222 0.0040
VAL 223 0.0043
ASN 224 0.0046
GLU 225 0.0052
HIS 226 0.0063
TYR 227 0.0064
GLU 228 0.0076
GLU 229 0.0079
GLY 230 0.0080
ASP 231 0.0071
VAL 232 0.0061
VAL 233 0.0051
TRP 234 0.0046
CYS 235 0.0037
HIS 236 0.0033
ASP 237 0.0029
TYR 238 0.0025
HIS 239 0.0025
LEU 240 0.0019
MET 241 0.0018
PHE 242 0.0011
LEU 243 0.0015
PRO 244 0.0017
LYS 245 0.0014
CYS 246 0.0022
LEU 247 0.0029
LYS 248 0.0031
GLU 249 0.0034
TYR 250 0.0040
ASN 251 0.0051
SER 252 0.0049
LYS 253 0.0058
MET 254 0.0052
LYS 255 0.0051
VAL 256 0.0034
GLY 257 0.0031
TRP 258 0.0028
PHE 259 0.0030
LEU 260 0.0030
HIS 261 0.0034
THR 262 0.0034
PRO 263 0.0034
PHE 264 0.0031
PRO 265 0.0032
SER 266 0.0056
SER 267 0.0055
GLU 268 0.0062
ILE 269 0.0054
HIS 270 0.0043
ARG 271 0.0054
THR 272 0.0058
LEU 273 0.0048
PRO 274 0.0047
SER 275 0.0036
ARG 276 0.0032
SER 277 0.0025
GLU 278 0.0019
LEU 279 0.0018
LEU 280 0.0020
ARG 281 0.0007
SER 282 0.0009
VAL 283 0.0016
LEU 284 0.0014
ALA 285 0.0011
ALA 286 0.0024
ASP 287 0.0026
LEU 288 0.0027
VAL 289 0.0026
GLY 290 0.0031
PHE 291 0.0026
HIS 292 0.0023
THR 293 0.0025
TYR 294 0.0029
ASP 295 0.0029
TYR 296 0.0031
ALA 297 0.0036
ARG 298 0.0041
HIS 299 0.0037
PHE 300 0.0035
VAL 301 0.0057
SER 302 0.0061
ALA 303 0.0049
CYS 304 0.0047
THR 305 0.0057
ARG 306 0.0070
ILE 307 0.0046
LEU 308 0.0026
GLY 309 0.0044
LEU 310 0.0049
GLU 311 0.0052
GLY 312 0.0046
THR 313 0.0043
PRO 314 0.0041
GLU 315 0.0042
GLY 316 0.0042
VAL 317 0.0034
GLU 318 0.0030
ASP 319 0.0028
GLN 320 0.0030
GLY 321 0.0021
ARG 322 0.0020
LEU 323 0.0022
THR 324 0.0022
ARG 325 0.0027
VAL 326 0.0031
ALA 327 0.0025
ALA 328 0.0021
PHE 329 0.0021
PRO 330 0.0017
ILE 331 0.0018
GLY 332 0.0011
ILE 333 0.0014
ASP 334 0.0009
SER 335 0.0015
ASP 336 0.0036
ARG 337 0.0050
PHE 338 0.0040
ILE 339 0.0042
ARG 340 0.0064
ALA 341 0.0089
LEU 342 0.0083
GLU 343 0.0145
VAL 344 0.0161
PRO 345 0.0189
GLU 346 0.0157
VAL 347 0.0095
ILE 348 0.0093
GLN 349 0.0070
HIS 350 0.0058
MET 351 0.0015
LYS 352 0.0039
GLU 353 0.0070
LEU 354 0.0080
LYS 355 0.0097
GLU 356 0.0141
ARG 357 0.0133
PHE 358 0.0112
ALA 359 0.0142
GLY 360 0.0150
ARG 361 0.0096
LYS 362 0.0073
VAL 363 0.0055
MET 364 0.0032
LEU 365 0.0032
GLY 366 0.0041
VAL 367 0.0043
ASP 368 0.0047
ARG 369 0.0055
LEU 370 0.0061
ASP 371 0.0057
MET 372 0.0061
ILE 373 0.0055
LYS 374 0.0052
GLY 375 0.0058
ILE 376 0.0066
PRO 377 0.0079
GLN 378 0.0077
LYS 379 0.0059
ILE 380 0.0058
LEU 381 0.0083
ALA 382 0.0074
PHE 383 0.0046
GLU 384 0.0054
LYS 385 0.0070
PHE 386 0.0057
LEU 387 0.0033
GLU 388 0.0050
GLU 389 0.0071
ASN 390 0.0062
ALA 391 0.0044
ASN 392 0.0076
TRP 393 0.0064
ARG 394 0.0050
ASP 395 0.0087
LYS 396 0.0083
VAL 397 0.0058
VAL 398 0.0053
LEU 399 0.0039
LEU 400 0.0053
GLN 401 0.0051
ILE 402 0.0055
ALA 403 0.0061
VAL 404 0.0066
PRO 405 0.0074
THR 406 0.0057
ARG 407 0.0059
THR 408 0.0072
ASP 409 0.0076
VAL 410 0.0071
PRO 411 0.0091
GLU 412 0.0088
TYR 413 0.0079
GLN 414 0.0096
LYS 415 0.0108
LEU 416 0.0101
THR 417 0.0098
SER 418 0.0113
GLN 419 0.0110
VAL 420 0.0093
HIS 421 0.0107
GLU 422 0.0117
ILE 423 0.0101
VAL 424 0.0088
GLY 425 0.0102
ARG 426 0.0120
ILE 427 0.0085
ASN 428 0.0092
GLY 429 0.0112
ARG 430 0.0086
PHE 431 0.0069
GLY 432 0.0110
THR 433 0.0155
LEU 434 0.0210
THR 435 0.0198
ALA 436 0.0118
VAL 437 0.0096
PRO 438 0.0060
ILE 439 0.0064
HIS 440 0.0080
HIS 441 0.0069
LEU 442 0.0071
ASP 443 0.0082
ARG 444 0.0077
SER 445 0.0069
LEU 446 0.0074
ASP 447 0.0077
PHE 448 0.0073
HIS 449 0.0059
ALA 450 0.0042
LEU 451 0.0039
CYS 452 0.0029
ALA 453 0.0018
LEU 454 0.0025
TYR 455 0.0017
ALA 456 0.0031
VAL 457 0.0038
THR 458 0.0029
ASP 459 0.0035
VAL 460 0.0028
ALA 461 0.0024
LEU 462 0.0029
VAL 463 0.0034
THR 464 0.0047
SER 465 0.0053
LEU 466 0.0055
ARG 467 0.0043
ASP 468 0.0032
GLY 469 0.0020
MET 470 0.0017
ASN 471 0.0024
LEU 472 0.0016
VAL 473 0.0014
SER 474 0.0020
TYR 475 0.0017
GLU 476 0.0020
PHE 477 0.0020
VAL 478 0.0022
ALA 479 0.0021
CYS 480 0.0021
GLN 481 0.0034
GLU 482 0.0044
ALA 483 0.0054
LYS 484 0.0053
LYS 485 0.0052
GLY 486 0.0045
VAL 487 0.0045
LEU 488 0.0040
ILE 489 0.0045
LEU 490 0.0050
SER 491 0.0050
GLU 492 0.0060
PHE 493 0.0056
ALA 494 0.0036
GLY 495 0.0028
ALA 496 0.0033
ALA 497 0.0040
GLN 498 0.0039
SER 499 0.0035
LEU 500 0.0038
GLY 501 0.0067
ALA 502 0.0073
GLY 503 0.0068
ALA 504 0.0063
ILE 505 0.0071
LEU 506 0.0075
VAL 507 0.0078
ASN 508 0.0090
PRO 509 0.0080
TRP 510 0.0099
ASN 511 0.0118
ILE 512 0.0100
THR 513 0.0108
GLU 514 0.0107
VAL 515 0.0083
ALA 516 0.0073
ALA 517 0.0092
SER 518 0.0089
ILE 519 0.0062
GLY 520 0.0076
GLN 521 0.0095
ALA 522 0.0077
LEU 523 0.0075
ASN 524 0.0102
MET 525 0.0108
THR 526 0.0119
ALA 527 0.0114
GLU 528 0.0125
GLU 529 0.0113
ARG 530 0.0089
GLU 531 0.0085
LYS 532 0.0091
ARG 533 0.0078
HIS 534 0.0062
ARG 535 0.0069
HIS 536 0.0059
ASN 537 0.0048
PHE 538 0.0041
HIS 539 0.0044
HIS 540 0.0039
VAL 541 0.0024
LYS 542 0.0020
THR 543 0.0014
HIS 544 0.0010
THR 545 0.0010
ALA 546 0.0031
GLN 547 0.0036
GLU 548 0.0031
TRP 549 0.0032
ALA 550 0.0041
GLU 551 0.0047
THR 552 0.0038
PHE 553 0.0039
VAL 554 0.0049
SER 555 0.0048
GLU 556 0.0035
LEU 557 0.0041
ASN 558 0.0046
ASP 559 0.0041
THR 560 0.0039
VAL 561 0.0039
ILE 562 0.0041
GLU 563 0.0038
ALA 564 0.0035
GLN 565 0.0038
LEU 566 0.0037
ARG 567 0.0025
ILE 568 0.0012
SER 569 0.0026
LYS 570 0.0038
VAL 571 0.0048
PRO 572 0.0042
PRO 573 0.0041
GLU 574 0.0039
LEU 575 0.0033
PRO 576 0.0033
GLN 577 0.0034
HIS 578 0.0031
ASP 579 0.0022
ALA 580 0.0021
ILE 581 0.0038
GLN 582 0.0028
ARG 583 0.0017
TYR 584 0.0028
SER 585 0.0041
LYS 586 0.0047
SER 587 0.0055
ASN 588 0.0082
ASN 589 0.0080
ARG 590 0.0053
LEU 591 0.0042
LEU 592 0.0029
ILE 593 0.0016
LEU 594 0.0019
GLY 595 0.0025
PHE 596 0.0034
ASN 597 0.0040
ALA 598 0.0048
THR 599 0.0042
LEU 600 0.0042
THR 601 0.0052
GLU 602 0.0064
PRO 603 0.0078
VAL 604 0.0083
ASP 605 0.0101
ASN 606 0.0118
GLN 607 0.0153
GLY 608 0.0144
ARG 609 0.0174
ARG 610 0.0175
GLY 611 0.0105
ASP 612 0.0127
GLN 613 0.0099
ILE 614 0.0186
LYS 615 0.0137
GLU 616 0.0042
MET 617 0.0071
ASP 618 0.0044
LEU 619 0.0033
ASN 620 0.0018
LEU 621 0.0045
HIS 622 0.0062
PRO 623 0.0078
GLU 624 0.0081
LEU 625 0.0059
LYS 626 0.0075
GLY 627 0.0080
PRO 628 0.0064
LEU 629 0.0058
LYS 630 0.0075
ALA 631 0.0077
LEU 632 0.0064
CYS 633 0.0080
SER 634 0.0088
ASP 635 0.0075
PRO 636 0.0094
SER 637 0.0081
THR 638 0.0066
THR 639 0.0062
ILE 640 0.0049
VAL 641 0.0028
VAL 642 0.0023
LEU 643 0.0011
SER 644 0.0024
GLY 645 0.0036
SER 646 0.0039
SER 647 0.0043
ARG 648 0.0035
SER 649 0.0049
VAL 650 0.0050
LEU 651 0.0036
ASP 652 0.0039
LYS 653 0.0050
ASN 654 0.0050
PHE 655 0.0045
GLY 656 0.0066
GLU 657 0.0079
TYR 658 0.0071
ASP 659 0.0069
MET 660 0.0053
TRP 661 0.0042
LEU 662 0.0028
ALA 663 0.0008
ALA 664 0.0025
GLU 665 0.0042
ASN 666 0.0025
GLY 667 0.0015
MET 668 0.0036
PHE 669 0.0024
LEU 670 0.0004
ARG 671 0.0022
LEU 672 0.0046
THR 673 0.0058
ASN 674 0.0072
GLY 675 0.0053
GLU 676 0.0024
TRP 677 0.0018
MET 678 0.0006
THR 679 0.0023
THR 680 0.0028
MET 681 0.0060
PRO 682 0.0084
GLU 683 0.0112
HIS 684 0.0105
LEU 685 0.0116
ASN 686 0.0197
MET 687 0.0178
GLU 688 0.0202
TRP 689 0.0154
VAL 690 0.0140
ASP 691 0.0158
SER 692 0.0116
VAL 693 0.0076
LYS 694 0.0115
HIS 695 0.0113
VAL 696 0.0068
PHE 697 0.0089
LYS 698 0.0142
TYR 699 0.0138
PHE 700 0.0135
THR 701 0.0154
GLU 702 0.0193
ARG 703 0.0201
THR 704 0.0197
PRO 705 0.0233
ARG 706 0.0194
SER 707 0.0152
HIS 708 0.0136
PHE 709 0.0105
GLU 710 0.0103
THR 711 0.0104
ARG 712 0.0096
ASP 713 0.0107
THR 714 0.0092
SER 715 0.0074
LEU 716 0.0067
ILE 717 0.0053
TRP 718 0.0074
ASN 719 0.0102
TYR 720 0.0137
LYS 721 0.0137
TYR 722 0.0160
ALA 723 0.0167
ASP 724 0.0187
ILE 725 0.0180
GLU 726 0.0201
PHE 727 0.0204
GLY 728 0.0169
ARG 729 0.0166
LEU 730 0.0192
GLN 731 0.0165
ALA 732 0.0128
ARG 733 0.0147
ASP 734 0.0139
LEU 735 0.0091
LEU 736 0.0087
GLN 737 0.0102
HIS 738 0.0049
LEU 739 0.0031
TRP 740 0.0090
THR 741 0.0089
GLY 742 0.0066
PRO 743 0.0096
ILE 744 0.0112
SER 745 0.0147
ASN 746 0.0204
ALA 747 0.0175
SER 748 0.0163
VAL 749 0.0112
ASP 750 0.0078
VAL 751 0.0043
VAL 752 0.0038
GLN 753 0.0054
GLY 754 0.0061
SER 755 0.0103
ARG 756 0.0101
SER 757 0.0067
VAL 758 0.0038
GLU 759 0.0010
VAL 760 0.0032
ARG 761 0.0068
ALA 762 0.0083
VAL 763 0.0086
GLY 764 0.0071
VAL 765 0.0048
THR 766 0.0040
LYS 767 0.0025
GLY 768 0.0035
ALA 769 0.0042
ALA 770 0.0027
ILE 771 0.0043
ASP 772 0.0061
ARG 773 0.0045
ILE 774 0.0036
LEU 775 0.0060
GLY 776 0.0087
GLU 777 0.0069
ILE 778 0.0076
VAL 779 0.0109
HIS 780 0.0118
SER 781 0.0117
LYS 782 0.0130
SER 783 0.0156
MET 784 0.0149
THR 785 0.0180
THR 786 0.0141
PRO 787 0.0125
ILE 788 0.0092
ASP 789 0.0079
TYR 790 0.0047
VAL 791 0.0030
LEU 792 0.0015
CYS 793 0.0013
ILE 794 0.0018
GLY 795 0.0028
HIS 796 0.0028
PHE 797 0.0027
LEU 798 0.0032
GLY 799 0.0033
LYS 800 0.0029
ASP 801 0.0033
GLU 802 0.0037
ASP 803 0.0036
VAL 804 0.0025
TYR 805 0.0029
THR 806 0.0058
PHE 807 0.0054
PHE 808 0.0053
GLU 809 0.0063
PRO 810 0.0079
GLU 811 0.0152
LEU 812 0.0075
PRO 813 0.0051
SER 814 0.0056
ASP 815 0.0074
MET 816 0.0066
PRO 817 0.0084
ALA 818 0.0082
ILE 819 0.0033
ALA 820 0.0009
ARG 821 0.0065
SER 822 0.0060
ARG 823 0.0048
PRO 824 0.0044
SER 825 0.0054
SER 826 0.0054
ASP 827 0.0041
SER 828 0.0047
GLY 829 0.0058
ALA 830 0.0048
LYS 831 0.0092
SER 832 0.0059
SER 833 0.0075
SER 834 0.0077
GLY 835 0.0048
ASP 836 0.0007
ARG 837 0.0006
ARG 838 0.0014
PRO 839 0.0025
PRO 840 0.0035
SER 841 0.0033
LYS 842 0.0036
SER 843 0.0047
THR 844 0.0052
HIS 845 0.0071
ASN 846 0.0040
ASN 847 0.0037
ASN 848 0.0052
LYS 849 0.0071
SER 850 0.0097
GLY 851 0.0148
SER 852 0.0084
LYS 853 0.0070
SER 854 0.0086
SER 855 0.0122
SER 856 0.0077
SER 857 0.0116
SER 858 0.0063
ASN 859 0.0096
SER 860 0.0156
ASN 861 0.0148
ASN 862 0.0082
ASN 863 0.0068
ASN 864 0.0020
LYS 865 0.0106
SER 866 0.0104
SER 867 0.0091
GLN 868 0.0108
ARG 869 0.0097
SER 870 0.0118
LEU 871 0.0061
GLN 872 0.0027
SER 873 0.0065
GLU 874 0.0053
ARG 875 0.0094
LYS 876 0.0087
SER 877 0.0076
GLY 878 0.0032
SER 879 0.0047
ASN 880 0.0074
HIS 881 0.0090
SER 882 0.0082
LEU 883 0.0104
GLY 884 0.0145
ASN 885 0.0197
SER 886 0.0071
ARG 887 0.0085
ARG 888 0.0098
PRO 889 0.0117
SER 890 0.0132
PRO 891 0.0078
GLU 892 0.0020
LYS 893 0.0055
ILE 894 0.0096
SER 895 0.0156
TRP 896 0.0142
ASN 897 0.0156
VAL 898 0.0131
LEU 899 0.0116
ASP 900 0.0124
LEU 901 0.0084
LYS 902 0.0085
GLY 903 0.0081
GLU 904 0.0057
ASN 905 0.0041
TYR 906 0.0029
PHE 907 0.0019
SER 908 0.0025
CYS 909 0.0028
ALA 910 0.0040
VAL 911 0.0044
GLY 912 0.0041
ARG 913 0.0041
THR 914 0.0039
ARG 915 0.0040
THR 916 0.0054
ASN 917 0.0048
ALA 918 0.0036
ARG 919 0.0037
TYR 920 0.0034
LEU 921 0.0040
LEU 922 0.0043
GLY 923 0.0056
SER 924 0.0060
PRO 925 0.0055
ASP 926 0.0065
ASP 927 0.0055
VAL 928 0.0040
VAL 929 0.0053
CYS 930 0.0058
PHE 931 0.0043
LEU 932 0.0044
GLU 933 0.0053
LYS 934 0.0049
LEU 935 0.0043
ALA 936 0.0083
ASP 937 0.0055
THR 938 0.0125
THR 939 0.0101
SER 940 0.0154
SER 941 0.0538
PRO 942 0.1443

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 95 ---

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