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* AtTPS1 *

<R²> analysis for 261012134737719107

--- normal mode 56 ---

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 = 0.0511
MET 1 0.0297
PRO 2 0.0055
GLY 3 0.0111
ASN 4 0.0162
LYS 5 0.0419
TYR 6 0.0311
ASN 7 0.0289
CYS 8 0.0274
SER 9 0.0270
SER 10 0.0272
SER 11 0.0233
HIS 12 0.0228
ILE 13 0.0143
PRO 14 0.0150
LEU 15 0.0096
SER 16 0.0096
ARG 17 0.0095
THR 18 0.0096
GLU 19 0.0096
ARG 20 0.0096
LEU 21 0.0092
LEU 22 0.0103
ARG 23 0.0101
ASP 24 0.0087
ARG 25 0.0091
GLU 26 0.0104
LEU 27 0.0087
ARG 28 0.0074
GLU 29 0.0090
LYS 30 0.0090
ARG 31 0.0065
LYS 32 0.0070
SER 33 0.0084
ASN 34 0.0070
ARG 35 0.0059
ALA 36 0.0086
ARG 37 0.0085
ASN 38 0.0085
PRO 39 0.0120
ASN 40 0.0137
ASP 41 0.0170
VAL 42 0.0150
ALA 43 0.0149
GLY 44 0.0084
SER 45 0.0056
SER 46 0.0107
GLU 47 0.0143
ASN 48 0.0125
SER 49 0.0076
GLU 50 0.0081
ASN 51 0.0104
ASP 52 0.0102
LEU 53 0.0050
ARG 54 0.0149
LEU 55 0.0167
GLU 56 0.0182
GLY 57 0.0169
ASP 58 0.0155
SER 59 0.0130
SER 60 0.0130
ARG 61 0.0136
GLN 62 0.0127
TYR 63 0.0119
VAL 64 0.0137
GLU 65 0.0143
GLN 66 0.0127
TYR 67 0.0131
LEU 68 0.0131
GLU 69 0.0127
GLY 70 0.0126
ALA 71 0.0128
ALA 72 0.0115
ALA 73 0.0136
ALA 74 0.0142
MET 75 0.0117
ALA 76 0.0125
HIS 77 0.0156
ASP 78 0.0156
ASP 79 0.0137
ALA 80 0.0160
CYS 81 0.0190
GLU 82 0.0188
ARG 83 0.0182
GLN 84 0.0157
GLU 85 0.0148
VAL 86 0.0083
ARG 87 0.0096
PRO 88 0.0064
TYR 89 0.0074
ASN 90 0.0127
ARG 91 0.0058
GLN 92 0.0056
ARG 93 0.0056
LEU 94 0.0041
LEU 95 0.0047
VAL 96 0.0027
VAL 97 0.0023
ALA 98 0.0041
ASN 99 0.0060
ARG 100 0.0088
LEU 101 0.0095
PRO 102 0.0105
VAL 103 0.0157
SER 104 0.0210
ALA 105 0.0237
VAL 106 0.0317
ARG 107 0.0357
ARG 108 0.0417
GLY 109 0.0451
GLU 110 0.0441
ASP 111 0.0409
SER 112 0.0385
TRP 113 0.0326
SER 114 0.0309
LEU 115 0.0239
GLU 116 0.0206
ILE 117 0.0159
SER 118 0.0158
ALA 119 0.0161
GLY 120 0.0144
GLY 121 0.0090
LEU 122 0.0071
VAL 123 0.0065
SER 124 0.0067
ALA 125 0.0060
LEU 126 0.0039
LEU 127 0.0042
GLY 128 0.0040
VAL 129 0.0029
LYS 130 0.0027
GLU 131 0.0031
PHE 132 0.0038
GLU 133 0.0055
ALA 134 0.0048
ARG 135 0.0064
TRP 136 0.0058
ILE 137 0.0058
GLY 138 0.0063
TRP 139 0.0093
ALA 140 0.0129
GLY 141 0.0172
VAL 142 0.0210
ASN 143 0.0215
VAL 144 0.0240
PRO 145 0.0254
ASP 146 0.0320
GLU 147 0.0320
VAL 148 0.0369
GLY 149 0.0331
GLN 150 0.0270
LYS 151 0.0306
ALA 152 0.0323
LEU 153 0.0261
SER 154 0.0228
LYS 155 0.0269
ALA 156 0.0239
LEU 157 0.0177
ALA 158 0.0176
GLU 159 0.0182
LYS 160 0.0127
ARG 161 0.0099
CYS 162 0.0095
ILE 163 0.0101
PRO 164 0.0108
VAL 165 0.0090
PHE 166 0.0122
LEU 167 0.0092
ASP 168 0.0099
GLU 169 0.0127
GLU 170 0.0100
ILE 171 0.0068
VAL 172 0.0091
HIS 173 0.0112
GLN 174 0.0095
TYR 175 0.0076
TYR 176 0.0083
ASN 177 0.0102
GLY 178 0.0105
TYR 179 0.0095
CYS 180 0.0088
ASN 181 0.0095
ASN 182 0.0110
ILE 183 0.0108
LEU 184 0.0095
TRP 185 0.0092
PRO 186 0.0094
LEU 187 0.0096
PHE 188 0.0085
HIS 189 0.0085
TYR 190 0.0097
LEU 191 0.0101
GLY 192 0.0123
LEU 193 0.0126
PRO 194 0.0139
GLN 195 0.0164
GLU 196 0.0190
ASP 197 0.0212
ARG 198 0.0214
LEU 199 0.0227
ALA 200 0.0201
THR 201 0.0166
THR 202 0.0162
ARG 203 0.0147
SER 204 0.0132
PHE 205 0.0118
GLN 206 0.0106
SER 207 0.0092
GLN 208 0.0089
PHE 209 0.0079
ALA 210 0.0063
ALA 211 0.0053
TYR 212 0.0051
LYS 213 0.0038
LYS 214 0.0023
ALA 215 0.0030
ASN 216 0.0021
GLN 217 0.0028
MET 218 0.0043
PHE 219 0.0038
ALA 220 0.0043
ASP 221 0.0062
VAL 222 0.0070
VAL 223 0.0063
ASN 224 0.0078
GLU 225 0.0094
HIS 226 0.0089
TYR 227 0.0083
GLU 228 0.0097
GLU 229 0.0103
GLY 230 0.0090
ASP 231 0.0067
VAL 232 0.0049
VAL 233 0.0037
TRP 234 0.0026
CYS 235 0.0027
HIS 236 0.0035
ASP 237 0.0051
TYR 238 0.0064
HIS 239 0.0054
LEU 240 0.0041
MET 241 0.0045
PHE 242 0.0041
LEU 243 0.0028
PRO 244 0.0042
LYS 245 0.0052
CYS 246 0.0043
LEU 247 0.0049
LYS 248 0.0065
GLU 249 0.0070
TYR 250 0.0073
ASN 251 0.0082
SER 252 0.0085
LYS 253 0.0088
MET 254 0.0068
LYS 255 0.0059
VAL 256 0.0046
GLY 257 0.0043
TRP 258 0.0042
PHE 259 0.0047
LEU 260 0.0059
HIS 261 0.0058
THR 262 0.0067
PRO 263 0.0074
PHE 264 0.0076
PRO 265 0.0085
SER 266 0.0085
SER 267 0.0089
GLU 268 0.0097
ILE 269 0.0091
HIS 270 0.0084
ARG 271 0.0102
THR 272 0.0106
LEU 273 0.0098
PRO 274 0.0103
SER 275 0.0093
ARG 276 0.0082
SER 277 0.0085
GLU 278 0.0073
LEU 279 0.0064
LEU 280 0.0070
ARG 281 0.0064
SER 282 0.0053
VAL 283 0.0053
LEU 284 0.0062
ALA 285 0.0057
ALA 286 0.0052
ASP 287 0.0061
LEU 288 0.0058
VAL 289 0.0059
GLY 290 0.0060
PHE 291 0.0063
HIS 292 0.0063
THR 293 0.0071
TYR 294 0.0076
ASP 295 0.0082
TYR 296 0.0074
ALA 297 0.0072
ARG 298 0.0084
HIS 299 0.0085
PHE 300 0.0076
VAL 301 0.0078
SER 302 0.0079
ALA 303 0.0077
CYS 304 0.0077
THR 305 0.0078
ARG 306 0.0075
ILE 307 0.0077
LEU 308 0.0078
GLY 309 0.0079
LEU 310 0.0077
GLU 311 0.0074
GLY 312 0.0078
THR 313 0.0083
PRO 314 0.0087
GLU 315 0.0082
GLY 316 0.0074
VAL 317 0.0067
GLU 318 0.0067
ASP 319 0.0059
GLN 320 0.0064
GLY 321 0.0067
ARG 322 0.0064
LEU 323 0.0066
THR 324 0.0064
ARG 325 0.0070
VAL 326 0.0070
ALA 327 0.0069
ALA 328 0.0069
PHE 329 0.0062
PRO 330 0.0067
ILE 331 0.0070
GLY 332 0.0067
ILE 333 0.0067
ASP 334 0.0068
SER 335 0.0064
ASP 336 0.0067
ARG 337 0.0072
PHE 338 0.0057
ILE 339 0.0048
ARG 340 0.0058
ALA 341 0.0062
LEU 342 0.0041
GLU 343 0.0040
VAL 344 0.0064
PRO 345 0.0070
GLU 346 0.0093
VAL 347 0.0076
ILE 348 0.0065
GLN 349 0.0090
HIS 350 0.0097
MET 351 0.0079
LYS 352 0.0095
GLU 353 0.0116
LEU 354 0.0105
LYS 355 0.0101
GLU 356 0.0130
ARG 357 0.0136
PHE 358 0.0121
ALA 359 0.0129
GLY 360 0.0132
ARG 361 0.0114
LYS 362 0.0091
VAL 363 0.0081
MET 364 0.0067
LEU 365 0.0065
GLY 366 0.0066
VAL 367 0.0076
ASP 368 0.0077
ARG 369 0.0089
LEU 370 0.0088
ASP 371 0.0083
MET 372 0.0078
ILE 373 0.0069
LYS 374 0.0060
GLY 375 0.0052
ILE 376 0.0064
PRO 377 0.0064
GLN 378 0.0043
LYS 379 0.0045
ILE 380 0.0064
LEU 381 0.0062
ALA 382 0.0051
PHE 383 0.0068
GLU 384 0.0081
LYS 385 0.0072
PHE 386 0.0079
LEU 387 0.0099
GLU 388 0.0103
GLU 389 0.0100
ASN 390 0.0107
ALA 391 0.0129
ASN 392 0.0135
TRP 393 0.0118
ARG 394 0.0126
ASP 395 0.0139
LYS 396 0.0122
VAL 397 0.0103
VAL 398 0.0102
LEU 399 0.0088
LEU 400 0.0093
GLN 401 0.0087
ILE 402 0.0098
ALA 403 0.0099
VAL 404 0.0112
PRO 405 0.0121
THR 406 0.0094
ARG 407 0.0106
THR 408 0.0111
ASP 409 0.0124
VAL 410 0.0113
PRO 411 0.0127
GLU 412 0.0107
TYR 413 0.0102
GLN 414 0.0113
LYS 415 0.0099
LEU 416 0.0090
THR 417 0.0105
SER 418 0.0103
GLN 419 0.0080
VAL 420 0.0083
HIS 421 0.0113
GLU 422 0.0108
ILE 423 0.0091
VAL 424 0.0103
GLY 425 0.0122
ARG 426 0.0120
ILE 427 0.0111
ASN 428 0.0130
GLY 429 0.0145
ARG 430 0.0134
PHE 431 0.0137
GLY 432 0.0154
THR 433 0.0180
LEU 434 0.0203
THR 435 0.0194
ALA 436 0.0160
VAL 437 0.0143
PRO 438 0.0119
ILE 439 0.0111
HIS 440 0.0121
HIS 441 0.0113
LEU 442 0.0123
ASP 443 0.0129
ARG 444 0.0135
SER 445 0.0131
LEU 446 0.0123
ASP 447 0.0119
PHE 448 0.0097
HIS 449 0.0084
ALA 450 0.0092
LEU 451 0.0082
CYS 452 0.0065
ALA 453 0.0068
LEU 454 0.0071
TYR 455 0.0050
ALA 456 0.0045
VAL 457 0.0060
THR 458 0.0055
ASP 459 0.0051
VAL 460 0.0042
ALA 461 0.0037
LEU 462 0.0036
VAL 463 0.0037
THR 464 0.0035
SER 465 0.0050
LEU 466 0.0057
ARG 467 0.0064
ASP 468 0.0065
GLY 469 0.0071
MET 470 0.0063
ASN 471 0.0059
LEU 472 0.0060
VAL 473 0.0053
SER 474 0.0039
TYR 475 0.0044
GLU 476 0.0048
PHE 477 0.0034
VAL 478 0.0023
ALA 479 0.0034
CYS 480 0.0031
GLN 481 0.0018
GLU 482 0.0007
ALA 483 0.0018
LYS 484 0.0031
LYS 485 0.0022
GLY 486 0.0028
VAL 487 0.0022
LEU 488 0.0011
ILE 489 0.0014
LEU 490 0.0018
SER 491 0.0029
GLU 492 0.0034
PHE 493 0.0048
ALA 494 0.0052
GLY 495 0.0061
ALA 496 0.0048
ALA 497 0.0043
GLN 498 0.0048
SER 499 0.0047
LEU 500 0.0038
GLY 501 0.0030
ALA 502 0.0038
GLY 503 0.0022
ALA 504 0.0010
ILE 505 0.0013
LEU 506 0.0013
VAL 507 0.0006
ASN 508 0.0014
PRO 509 0.0024
TRP 510 0.0024
ASN 511 0.0010
ILE 512 0.0030
THR 513 0.0039
GLU 514 0.0030
VAL 515 0.0029
ALA 516 0.0052
ALA 517 0.0056
SER 518 0.0042
ILE 519 0.0052
GLY 520 0.0070
GLN 521 0.0063
ALA 522 0.0051
LEU 523 0.0069
ASN 524 0.0080
MET 525 0.0067
THR 526 0.0069
ALA 527 0.0059
GLU 528 0.0061
GLU 529 0.0055
ARG 530 0.0038
GLU 531 0.0032
LYS 532 0.0042
ARG 533 0.0030
HIS 534 0.0016
ARG 535 0.0030
HIS 536 0.0036
ASN 537 0.0028
PHE 538 0.0030
HIS 539 0.0045
HIS 540 0.0051
VAL 541 0.0052
LYS 542 0.0057
THR 543 0.0063
HIS 544 0.0064
THR 545 0.0068
ALA 546 0.0063
GLN 547 0.0054
GLU 548 0.0058
TRP 549 0.0060
ALA 550 0.0050
GLU 551 0.0045
THR 552 0.0059
PHE 553 0.0053
VAL 554 0.0043
SER 555 0.0057
GLU 556 0.0067
LEU 557 0.0059
ASN 558 0.0062
ASP 559 0.0075
THR 560 0.0074
VAL 561 0.0071
ILE 562 0.0077
GLU 563 0.0080
ALA 564 0.0075
GLN 565 0.0076
LEU 566 0.0075
ARG 567 0.0069
ILE 568 0.0065
SER 569 0.0070
LYS 570 0.0072
VAL 571 0.0056
PRO 572 0.0056
PRO 573 0.0061
GLU 574 0.0058
LEU 575 0.0061
PRO 576 0.0065
GLN 577 0.0060
HIS 578 0.0063
ASP 579 0.0060
ALA 580 0.0052
ILE 581 0.0050
GLN 582 0.0052
ARG 583 0.0045
TYR 584 0.0039
SER 585 0.0041
LYS 586 0.0038
SER 587 0.0033
ASN 588 0.0031
ASN 589 0.0034
ARG 590 0.0032
LEU 591 0.0035
LEU 592 0.0034
ILE 593 0.0038
LEU 594 0.0037
GLY 595 0.0041
PHE 596 0.0038
ASN 597 0.0043
ALA 598 0.0047
THR 599 0.0043
LEU 600 0.0037
THR 601 0.0041
GLU 602 0.0040
PRO 603 0.0042
VAL 604 0.0045
ASP 605 0.0048
ASN 606 0.0048
GLN 607 0.0050
GLY 608 0.0062
ARG 609 0.0072
ARG 610 0.0081
GLY 611 0.0067
ASP 612 0.0066
GLN 613 0.0068
ILE 614 0.0066
LYS 615 0.0056
GLU 616 0.0052
MET 617 0.0054
ASP 618 0.0047
LEU 619 0.0041
ASN 620 0.0035
LEU 621 0.0033
HIS 622 0.0038
PRO 623 0.0041
GLU 624 0.0044
LEU 625 0.0038
LYS 626 0.0038
GLY 627 0.0042
PRO 628 0.0039
LEU 629 0.0033
LYS 630 0.0036
ALA 631 0.0040
LEU 632 0.0033
CYS 633 0.0034
SER 634 0.0040
ASP 635 0.0037
PRO 636 0.0040
SER 637 0.0033
THR 638 0.0030
THR 639 0.0032
ILE 640 0.0031
VAL 641 0.0034
VAL 642 0.0033
LEU 643 0.0041
SER 644 0.0042
GLY 645 0.0049
SER 646 0.0041
SER 647 0.0037
ARG 648 0.0031
SER 649 0.0027
VAL 650 0.0030
LEU 651 0.0028
ASP 652 0.0024
LYS 653 0.0023
ASN 654 0.0024
PHE 655 0.0022
GLY 656 0.0028
GLU 657 0.0031
TYR 658 0.0028
ASP 659 0.0030
MET 660 0.0029
TRP 661 0.0031
LEU 662 0.0030
ALA 663 0.0039
ALA 664 0.0040
GLU 665 0.0049
ASN 666 0.0052
GLY 667 0.0049
MET 668 0.0053
PHE 669 0.0045
LEU 670 0.0041
ARG 671 0.0036
LEU 672 0.0034
THR 673 0.0028
ASN 674 0.0034
GLY 675 0.0039
GLU 676 0.0037
TRP 677 0.0037
MET 678 0.0047
THR 679 0.0054
THR 680 0.0060
MET 681 0.0063
PRO 682 0.0060
GLU 683 0.0072
HIS 684 0.0070
LEU 685 0.0060
ASN 686 0.0075
MET 687 0.0076
GLU 688 0.0091
TRP 689 0.0096
VAL 690 0.0087
ASP 691 0.0102
SER 692 0.0112
VAL 693 0.0100
LYS 694 0.0097
HIS 695 0.0112
VAL 696 0.0107
PHE 697 0.0094
LYS 698 0.0105
TYR 699 0.0111
PHE 700 0.0096
THR 701 0.0093
GLU 702 0.0109
ARG 703 0.0103
THR 704 0.0086
PRO 705 0.0088
ARG 706 0.0077
SER 707 0.0072
HIS 708 0.0076
PHE 709 0.0074
GLU 710 0.0069
THR 711 0.0064
ARG 712 0.0054
ASP 713 0.0051
THR 714 0.0060
SER 715 0.0064
LEU 716 0.0068
ILE 717 0.0060
TRP 718 0.0065
ASN 719 0.0056
TYR 720 0.0058
LYS 721 0.0045
TYR 722 0.0059
ALA 723 0.0059
ASP 724 0.0046
ILE 725 0.0022
GLU 726 0.0023
PHE 727 0.0047
GLY 728 0.0045
ARG 729 0.0031
LEU 730 0.0050
GLN 731 0.0073
ALA 732 0.0064
ARG 733 0.0070
ASP 734 0.0086
LEU 735 0.0087
LEU 736 0.0086
GLN 737 0.0101
HIS 738 0.0107
LEU 739 0.0100
TRP 740 0.0106
THR 741 0.0123
GLY 742 0.0121
PRO 743 0.0112
ILE 744 0.0105
SER 745 0.0117
ASN 746 0.0112
ALA 747 0.0098
SER 748 0.0089
VAL 749 0.0083
ASP 750 0.0081
VAL 751 0.0070
VAL 752 0.0059
GLN 753 0.0058
GLY 754 0.0047
SER 755 0.0044
ARG 756 0.0046
SER 757 0.0051
VAL 758 0.0060
GLU 759 0.0058
VAL 760 0.0069
ARG 761 0.0066
ALA 762 0.0069
VAL 763 0.0080
GLY 764 0.0078
VAL 765 0.0065
THR 766 0.0066
LYS 767 0.0059
GLY 768 0.0065
ALA 769 0.0069
ALA 770 0.0060
ILE 771 0.0063
ASP 772 0.0076
ARG 773 0.0071
ILE 774 0.0054
LEU 775 0.0061
GLY 776 0.0077
GLU 777 0.0069
ILE 778 0.0059
VAL 779 0.0071
HIS 780 0.0080
SER 781 0.0074
LYS 782 0.0066
SER 783 0.0079
MET 784 0.0068
THR 785 0.0074
THR 786 0.0050
PRO 787 0.0050
ILE 788 0.0044
ASP 789 0.0040
TYR 790 0.0040
VAL 791 0.0041
LEU 792 0.0042
CYS 793 0.0045
ILE 794 0.0045
GLY 795 0.0047
HIS 796 0.0049
PHE 797 0.0053
LEU 798 0.0059
GLY 799 0.0062
LYS 800 0.0064
ASP 801 0.0058
GLU 802 0.0059
ASP 803 0.0061
VAL 804 0.0054
TYR 805 0.0055
THR 806 0.0070
PHE 807 0.0065
PHE 808 0.0063
GLU 809 0.0073
PRO 810 0.0080
GLU 811 0.0105
LEU 812 0.0110
PRO 813 0.0139
SER 814 0.0142
ASP 815 0.0154
MET 816 0.0127
PRO 817 0.0116
ALA 818 0.0160
ILE 819 0.0194
ALA 820 0.0185
ARG 821 0.0250
SER 822 0.0166
ARG 823 0.0207
PRO 824 0.0171
SER 825 0.0104
SER 826 0.0057
ASP 827 0.0049
SER 828 0.0082
GLY 829 0.0121
ALA 830 0.0155
LYS 831 0.0074
SER 832 0.0106
SER 833 0.0158
SER 834 0.0131
GLY 835 0.0096
ASP 836 0.0145
ARG 837 0.0083
ARG 838 0.0070
PRO 839 0.0054
PRO 840 0.0022
SER 841 0.0047
LYS 842 0.0040
SER 843 0.0049
THR 844 0.0042
HIS 845 0.0035
ASN 846 0.0032
ASN 847 0.0012
ASN 848 0.0041
LYS 849 0.0034
SER 850 0.0013
GLY 851 0.0037
SER 852 0.0042
LYS 853 0.0046
SER 854 0.0057
SER 855 0.0062
SER 856 0.0040
SER 857 0.0071
SER 858 0.0077
ASN 859 0.0073
SER 860 0.0076
ASN 861 0.0047
ASN 862 0.0024
ASN 863 0.0054
ASN 864 0.0073
LYS 865 0.0108
SER 866 0.0092
SER 867 0.0040
GLN 868 0.0066
ARG 869 0.0101
SER 870 0.0103
LEU 871 0.0120
GLN 872 0.0095
SER 873 0.0079
GLU 874 0.0056
ARG 875 0.0047
LYS 876 0.0156
SER 877 0.0139
GLY 878 0.0148
SER 879 0.0137
ASN 880 0.0144
HIS 881 0.0130
SER 882 0.0140
LEU 883 0.0142
GLY 884 0.0148
ASN 885 0.0147
SER 886 0.0167
ARG 887 0.0196
ARG 888 0.0331
PRO 889 0.0434
SER 890 0.0488
PRO 891 0.0511
GLU 892 0.0489
LYS 893 0.0369
ILE 894 0.0204
SER 895 0.0191
TRP 896 0.0113
ASN 897 0.0098
VAL 898 0.0078
LEU 899 0.0062
ASP 900 0.0054
LEU 901 0.0051
LYS 902 0.0057
GLY 903 0.0066
GLU 904 0.0063
ASN 905 0.0052
TYR 906 0.0049
PHE 907 0.0050
SER 908 0.0052
CYS 909 0.0053
ALA 910 0.0054
VAL 911 0.0053
GLY 912 0.0046
ARG 913 0.0040
THR 914 0.0039
ARG 915 0.0040
THR 916 0.0057
ASN 917 0.0057
ALA 918 0.0053
ARG 919 0.0058
TYR 920 0.0057
LEU 921 0.0055
LEU 922 0.0052
GLY 923 0.0054
SER 924 0.0050
PRO 925 0.0044
ASP 926 0.0049
ASP 927 0.0052
VAL 928 0.0045
VAL 929 0.0045
CYS 930 0.0051
PHE 931 0.0050
LEU 932 0.0044
GLU 933 0.0049
LYS 934 0.0052
LEU 935 0.0045
ALA 936 0.0043
ASP 937 0.0054
THR 938 0.0050
THR 939 0.0046
SER 940 0.0057
SER 941 0.0068
PRO 942 0.0080

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 56 ---

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