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_sin_cterminal *

<R²> analysis for 261012151610738802

--- normal mode 30 ---

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 = 0.0846
MET 1 0.0385
PRO 2 0.0357
GLY 3 0.0041
ASN 4 0.0325
LYS 5 0.0393
TYR 6 0.0467
ASN 7 0.0272
CYS 8 0.0208
SER 9 0.0142
SER 10 0.0303
SER 11 0.0407
HIS 12 0.0434
ILE 13 0.0342
PRO 14 0.0342
LEU 15 0.0237
SER 16 0.0169
ARG 17 0.0133
THR 18 0.0141
GLU 19 0.0169
ARG 20 0.0150
LEU 21 0.0137
LEU 22 0.0160
ARG 23 0.0162
ASP 24 0.0140
ARG 25 0.0149
GLU 26 0.0169
LEU 27 0.0151
ARG 28 0.0148
GLU 29 0.0174
LYS 30 0.0177
ARG 31 0.0158
LYS 32 0.0191
SER 33 0.0179
ASN 34 0.0155
ARG 35 0.0183
ALA 36 0.0229
ARG 37 0.0135
ASN 38 0.0302
PRO 39 0.0369
ASN 40 0.0474
ASP 41 0.0846
VAL 42 0.0698
ALA 43 0.0435
GLY 44 0.0378
SER 45 0.0273
SER 46 0.0339
GLU 47 0.0293
ASN 48 0.0183
SER 49 0.0238
GLU 50 0.0410
ASN 51 0.0651
ASP 52 0.0382
LEU 53 0.0054
ARG 54 0.0187
LEU 55 0.0364
GLU 56 0.0345
GLY 57 0.0241
ASP 58 0.0172
SER 59 0.0098
SER 60 0.0168
ARG 61 0.0219
GLN 62 0.0172
TYR 63 0.0158
VAL 64 0.0190
GLU 65 0.0175
GLN 66 0.0122
TYR 67 0.0127
LEU 68 0.0119
GLU 69 0.0108
GLY 70 0.0098
ALA 71 0.0103
ALA 72 0.0074
ALA 73 0.0069
ALA 74 0.0102
MET 75 0.0104
ALA 76 0.0067
HIS 77 0.0067
ASP 78 0.0092
ASP 79 0.0065
ALA 80 0.0044
CYS 81 0.0057
GLU 82 0.0096
ARG 83 0.0052
GLN 84 0.0070
GLU 85 0.0096
VAL 86 0.0165
ARG 87 0.0222
PRO 88 0.0136
TYR 89 0.0147
ASN 90 0.0176
ARG 91 0.0037
GLN 92 0.0025
ARG 93 0.0027
LEU 94 0.0024
LEU 95 0.0029
VAL 96 0.0028
VAL 97 0.0032
ALA 98 0.0035
ASN 99 0.0045
ARG 100 0.0056
LEU 101 0.0059
PRO 102 0.0064
VAL 103 0.0084
SER 104 0.0102
ALA 105 0.0114
VAL 106 0.0158
ARG 107 0.0176
ARG 108 0.0198
GLY 109 0.0212
GLU 110 0.0211
ASP 111 0.0190
SER 112 0.0180
TRP 113 0.0161
SER 114 0.0156
LEU 115 0.0131
GLU 116 0.0120
ILE 117 0.0093
SER 118 0.0059
ALA 119 0.0069
GLY 120 0.0060
GLY 121 0.0041
LEU 122 0.0039
VAL 123 0.0041
SER 124 0.0043
ALA 125 0.0041
LEU 126 0.0043
LEU 127 0.0057
GLY 128 0.0059
VAL 129 0.0055
LYS 130 0.0067
GLU 131 0.0060
PHE 132 0.0042
GLU 133 0.0043
ALA 134 0.0041
ARG 135 0.0049
TRP 136 0.0043
ILE 137 0.0049
GLY 138 0.0055
TRP 139 0.0070
ALA 140 0.0082
GLY 141 0.0095
VAL 142 0.0118
ASN 143 0.0130
VAL 144 0.0149
PRO 145 0.0167
ASP 146 0.0191
GLU 147 0.0184
VAL 148 0.0191
GLY 149 0.0175
GLN 150 0.0152
LYS 151 0.0151
ALA 152 0.0155
LEU 153 0.0133
SER 154 0.0113
LYS 155 0.0119
ALA 156 0.0109
LEU 157 0.0092
ALA 158 0.0084
GLU 159 0.0089
LYS 160 0.0080
ARG 161 0.0065
CYS 162 0.0068
ILE 163 0.0071
PRO 164 0.0081
VAL 165 0.0080
PHE 166 0.0105
LEU 167 0.0099
ASP 168 0.0113
GLU 169 0.0109
GLU 170 0.0103
ILE 171 0.0084
VAL 172 0.0076
HIS 173 0.0073
GLN 174 0.0068
TYR 175 0.0058
TYR 176 0.0045
ASN 177 0.0044
GLY 178 0.0040
TYR 179 0.0036
CYS 180 0.0028
ASN 181 0.0017
ASN 182 0.0014
ILE 183 0.0018
LEU 184 0.0019
TRP 185 0.0015
PRO 186 0.0016
LEU 187 0.0017
PHE 188 0.0018
HIS 189 0.0021
TYR 190 0.0023
LEU 191 0.0027
GLY 192 0.0030
LEU 193 0.0021
PRO 194 0.0016
GLN 195 0.0025
GLU 196 0.0020
ASP 197 0.0010
ARG 198 0.0034
LEU 199 0.0050
ALA 200 0.0056
THR 201 0.0049
THR 202 0.0067
ARG 203 0.0081
SER 204 0.0067
PHE 205 0.0055
GLN 206 0.0073
SER 207 0.0078
GLN 208 0.0062
PHE 209 0.0059
ALA 210 0.0074
ALA 211 0.0074
TYR 212 0.0059
LYS 213 0.0068
LYS 214 0.0080
ALA 215 0.0069
ASN 216 0.0061
GLN 217 0.0073
MET 218 0.0077
PHE 219 0.0062
ALA 220 0.0062
ASP 221 0.0076
VAL 222 0.0070
VAL 223 0.0054
ASN 224 0.0061
GLU 225 0.0069
HIS 226 0.0057
TYR 227 0.0044
GLU 228 0.0036
GLU 229 0.0033
GLY 230 0.0023
ASP 231 0.0019
VAL 232 0.0017
VAL 233 0.0021
TRP 234 0.0018
CYS 235 0.0023
HIS 236 0.0018
ASP 237 0.0017
TYR 238 0.0019
HIS 239 0.0029
LEU 240 0.0030
MET 241 0.0029
PHE 242 0.0042
LEU 243 0.0039
PRO 244 0.0037
LYS 245 0.0051
CYS 246 0.0063
LEU 247 0.0052
LYS 248 0.0058
GLU 249 0.0074
TYR 250 0.0070
ASN 251 0.0063
SER 252 0.0064
LYS 253 0.0052
MET 254 0.0038
LYS 255 0.0028
VAL 256 0.0026
GLY 257 0.0022
TRP 258 0.0019
PHE 259 0.0017
LEU 260 0.0016
HIS 261 0.0020
THR 262 0.0020
PRO 263 0.0021
PHE 264 0.0019
PRO 265 0.0019
SER 266 0.0027
SER 267 0.0031
GLU 268 0.0030
ILE 269 0.0022
HIS 270 0.0022
ARG 271 0.0036
THR 272 0.0031
LEU 273 0.0031
PRO 274 0.0040
SER 275 0.0040
ARG 276 0.0035
SER 277 0.0045
GLU 278 0.0044
LEU 279 0.0033
LEU 280 0.0035
ARG 281 0.0047
SER 282 0.0042
VAL 283 0.0035
LEU 284 0.0042
ALA 285 0.0043
ALA 286 0.0036
ASP 287 0.0041
LEU 288 0.0035
VAL 289 0.0029
GLY 290 0.0026
PHE 291 0.0021
HIS 292 0.0027
THR 293 0.0029
TYR 294 0.0031
ASP 295 0.0025
TYR 296 0.0025
ALA 297 0.0030
ARG 298 0.0034
HIS 299 0.0025
PHE 300 0.0024
VAL 301 0.0039
SER 302 0.0036
ALA 303 0.0030
CYS 304 0.0036
THR 305 0.0041
ARG 306 0.0039
ILE 307 0.0035
LEU 308 0.0044
GLY 309 0.0055
LEU 310 0.0058
GLU 311 0.0068
GLY 312 0.0063
THR 313 0.0068
PRO 314 0.0067
GLU 315 0.0066
GLY 316 0.0056
VAL 317 0.0057
GLU 318 0.0069
ASP 319 0.0071
GLN 320 0.0085
GLY 321 0.0091
ARG 322 0.0076
LEU 323 0.0070
THR 324 0.0056
ARG 325 0.0053
VAL 326 0.0031
ALA 327 0.0032
ALA 328 0.0031
PHE 329 0.0033
PRO 330 0.0037
ILE 331 0.0034
GLY 332 0.0026
ILE 333 0.0030
ASP 334 0.0037
SER 335 0.0048
ASP 336 0.0080
ARG 337 0.0077
PHE 338 0.0078
ILE 339 0.0095
ARG 340 0.0107
ALA 341 0.0119
LEU 342 0.0132
GLU 343 0.0153
VAL 344 0.0155
PRO 345 0.0178
GLU 346 0.0174
VAL 347 0.0153
ILE 348 0.0173
GLN 349 0.0189
HIS 350 0.0168
MET 351 0.0159
LYS 352 0.0188
GLU 353 0.0186
LEU 354 0.0153
LYS 355 0.0162
GLU 356 0.0183
ARG 357 0.0160
PHE 358 0.0131
ALA 359 0.0152
GLY 360 0.0137
ARG 361 0.0098
LYS 362 0.0085
VAL 363 0.0076
MET 364 0.0048
LEU 365 0.0042
GLY 366 0.0020
VAL 367 0.0032
ASP 368 0.0028
ARG 369 0.0040
LEU 370 0.0053
ASP 371 0.0042
MET 372 0.0050
ILE 373 0.0038
LYS 374 0.0030
GLY 375 0.0044
ILE 376 0.0043
PRO 377 0.0064
GLN 378 0.0060
LYS 379 0.0036
ILE 380 0.0042
LEU 381 0.0064
ALA 382 0.0054
PHE 383 0.0028
GLU 384 0.0046
LYS 385 0.0063
PHE 386 0.0049
LEU 387 0.0029
GLU 388 0.0057
GLU 389 0.0073
ASN 390 0.0056
ALA 391 0.0035
ASN 392 0.0052
TRP 393 0.0046
ARG 394 0.0024
ASP 395 0.0054
LYS 396 0.0068
VAL 397 0.0053
VAL 398 0.0052
LEU 399 0.0038
LEU 400 0.0058
GLN 401 0.0045
ILE 402 0.0056
ALA 403 0.0059
VAL 404 0.0067
PRO 405 0.0079
THR 406 0.0064
ARG 407 0.0067
THR 408 0.0092
ASP 409 0.0102
VAL 410 0.0087
PRO 411 0.0103
GLU 412 0.0089
TYR 413 0.0079
GLN 414 0.0103
LYS 415 0.0109
LEU 416 0.0091
THR 417 0.0097
SER 418 0.0118
GLN 419 0.0107
VAL 420 0.0085
HIS 421 0.0104
GLU 422 0.0116
ILE 423 0.0093
VAL 424 0.0082
GLY 425 0.0106
ARG 426 0.0108
ILE 427 0.0076
ASN 428 0.0082
GLY 429 0.0103
ARG 430 0.0085
PHE 431 0.0055
GLY 432 0.0076
THR 433 0.0093
LEU 434 0.0127
THR 435 0.0127
ALA 436 0.0096
VAL 437 0.0081
PRO 438 0.0049
ILE 439 0.0057
HIS 440 0.0081
HIS 441 0.0069
LEU 442 0.0082
ASP 443 0.0089
ARG 444 0.0096
SER 445 0.0096
LEU 446 0.0106
ASP 447 0.0116
PHE 448 0.0102
HIS 449 0.0124
ALA 450 0.0121
LEU 451 0.0096
CYS 452 0.0101
ALA 453 0.0118
LEU 454 0.0099
TYR 455 0.0083
ALA 456 0.0112
VAL 457 0.0114
THR 458 0.0086
ASP 459 0.0086
VAL 460 0.0062
ALA 461 0.0042
LEU 462 0.0024
VAL 463 0.0022
THR 464 0.0032
SER 465 0.0036
LEU 466 0.0048
ARG 467 0.0041
ASP 468 0.0030
GLY 469 0.0025
MET 470 0.0024
ASN 471 0.0022
LEU 472 0.0026
VAL 473 0.0034
SER 474 0.0036
TYR 475 0.0043
GLU 476 0.0055
PHE 477 0.0063
VAL 478 0.0073
ALA 479 0.0083
CYS 480 0.0094
GLN 481 0.0106
GLU 482 0.0129
ALA 483 0.0146
LYS 484 0.0133
LYS 485 0.0121
GLY 486 0.0095
VAL 487 0.0081
LEU 488 0.0063
ILE 489 0.0052
LEU 490 0.0048
SER 491 0.0051
GLU 492 0.0064
PHE 493 0.0056
ALA 494 0.0040
GLY 495 0.0041
ALA 496 0.0043
ALA 497 0.0053
GLN 498 0.0063
SER 499 0.0061
LEU 500 0.0058
GLY 501 0.0085
ALA 502 0.0105
GLY 503 0.0099
ALA 504 0.0080
ILE 505 0.0081
LEU 506 0.0079
VAL 507 0.0074
ASN 508 0.0080
PRO 509 0.0064
TRP 510 0.0083
ASN 511 0.0099
ILE 512 0.0082
THR 513 0.0094
GLU 514 0.0094
VAL 515 0.0068
ALA 516 0.0062
ALA 517 0.0085
SER 518 0.0081
ILE 519 0.0057
GLY 520 0.0074
GLN 521 0.0098
ALA 522 0.0087
LEU 523 0.0085
ASN 524 0.0110
MET 525 0.0125
THR 526 0.0155
ALA 527 0.0163
GLU 528 0.0178
GLU 529 0.0156
ARG 530 0.0133
GLU 531 0.0147
LYS 532 0.0151
ARG 533 0.0123
HIS 534 0.0114
ARG 535 0.0133
HIS 536 0.0112
ASN 537 0.0086
PHE 538 0.0092
HIS 539 0.0100
HIS 540 0.0079
VAL 541 0.0058
LYS 542 0.0066
THR 543 0.0057
HIS 544 0.0040
THR 545 0.0031
ALA 546 0.0041
GLN 547 0.0050
GLU 548 0.0046
TRP 549 0.0035
ALA 550 0.0041
GLU 551 0.0058
THR 552 0.0058
PHE 553 0.0041
VAL 554 0.0039
SER 555 0.0053
GLU 556 0.0057
LEU 557 0.0041
ASN 558 0.0047
ASP 559 0.0067
THR 560 0.0063
VAL 561 0.0057
ILE 562 0.0069
GLU 563 0.0084
ALA 564 0.0080
GLN 565 0.0078
LEU 566 0.0087
ARG 567 0.0091
ILE 568 0.0088
SER 569 0.0095
LYS 570 0.0108
VAL 571 0.0099
PRO 572 0.0091
PRO 573 0.0072
GLU 574 0.0083
LEU 575 0.0085
PRO 576 0.0063
GLN 577 0.0089
HIS 578 0.0101
ASP 579 0.0068
ALA 580 0.0047
ILE 581 0.0076
GLN 582 0.0090
ARG 583 0.0077
TYR 584 0.0068
SER 585 0.0091
LYS 586 0.0090
SER 587 0.0073
ASN 588 0.0062
ASN 589 0.0047
ARG 590 0.0046
LEU 591 0.0037
LEU 592 0.0042
ILE 593 0.0033
LEU 594 0.0036
GLY 595 0.0030
PHE 596 0.0035
ASN 597 0.0040
ALA 598 0.0056
THR 599 0.0057
LEU 600 0.0055
THR 601 0.0066
GLU 602 0.0058
PRO 603 0.0107
VAL 604 0.0121
ASP 605 0.0164
ASN 606 0.0218
GLN 607 0.0274
GLY 608 0.0282
ARG 609 0.0310
ARG 610 0.0294
GLY 611 0.0236
ASP 612 0.0220
GLN 613 0.0179
ILE 614 0.0169
LYS 615 0.0147
GLU 616 0.0100
MET 617 0.0075
ASP 618 0.0055
LEU 619 0.0029
ASN 620 0.0032
LEU 621 0.0047
HIS 622 0.0066
PRO 623 0.0075
GLU 624 0.0097
LEU 625 0.0092
LYS 626 0.0090
GLY 627 0.0110
PRO 628 0.0105
LEU 629 0.0083
LYS 630 0.0095
ALA 631 0.0099
LEU 632 0.0080
CYS 633 0.0070
SER 634 0.0082
ASP 635 0.0071
PRO 636 0.0052
SER 637 0.0046
THR 638 0.0048
THR 639 0.0034
ILE 640 0.0039
VAL 641 0.0023
VAL 642 0.0023
LEU 643 0.0018
SER 644 0.0016
GLY 645 0.0022
SER 646 0.0016
SER 647 0.0014
ARG 648 0.0015
SER 649 0.0022
VAL 650 0.0012
LEU 651 0.0018
ASP 652 0.0032
LYS 653 0.0032
ASN 654 0.0035
PHE 655 0.0044
GLY 656 0.0057
GLU 657 0.0074
TYR 658 0.0068
ASP 659 0.0061
MET 660 0.0041
TRP 661 0.0022
LEU 662 0.0015
ALA 663 0.0003
ALA 664 0.0009
GLU 665 0.0023
ASN 666 0.0027
GLY 667 0.0022
MET 668 0.0033
PHE 669 0.0028
LEU 670 0.0021
ARG 671 0.0028
LEU 672 0.0036
THR 673 0.0046
ASN 674 0.0063
GLY 675 0.0059
GLU 676 0.0053
TRP 677 0.0041
MET 678 0.0043
THR 679 0.0046
THR 680 0.0041
MET 681 0.0053
PRO 682 0.0061
GLU 683 0.0071
HIS 684 0.0061
LEU 685 0.0058
ASN 686 0.0057
MET 687 0.0048
GLU 688 0.0051
TRP 689 0.0049
VAL 690 0.0040
ASP 691 0.0038
SER 692 0.0041
VAL 693 0.0041
LYS 694 0.0038
HIS 695 0.0042
VAL 696 0.0041
PHE 697 0.0040
LYS 698 0.0045
TYR 699 0.0046
PHE 700 0.0043
THR 701 0.0047
GLU 702 0.0055
ARG 703 0.0052
THR 704 0.0046
PRO 705 0.0050
ARG 706 0.0056
SER 707 0.0050
HIS 708 0.0050
PHE 709 0.0046
GLU 710 0.0046
THR 711 0.0036
ARG 712 0.0032
ASP 713 0.0034
THR 714 0.0039
SER 715 0.0040
LEU 716 0.0040
ILE 717 0.0040
TRP 718 0.0039
ASN 719 0.0041
TYR 720 0.0040
LYS 721 0.0046
TYR 722 0.0056
ALA 723 0.0041
ASP 724 0.0028
ILE 725 0.0023
GLU 726 0.0030
PHE 727 0.0031
GLY 728 0.0030
ARG 729 0.0030
LEU 730 0.0036
GLN 731 0.0037
ALA 732 0.0037
ARG 733 0.0041
ASP 734 0.0040
LEU 735 0.0036
LEU 736 0.0043
GLN 737 0.0046
HIS 738 0.0041
LEU 739 0.0040
TRP 740 0.0045
THR 741 0.0049
GLY 742 0.0042
PRO 743 0.0040
ILE 744 0.0047
SER 745 0.0051
ASN 746 0.0063
ALA 747 0.0058
SER 748 0.0060
VAL 749 0.0055
ASP 750 0.0055
VAL 751 0.0046
VAL 752 0.0047
GLN 753 0.0046
GLY 754 0.0047
SER 755 0.0046
ARG 756 0.0041
SER 757 0.0041
VAL 758 0.0040
GLU 759 0.0041
VAL 760 0.0040
ARG 761 0.0046
ALA 762 0.0054
VAL 763 0.0062
GLY 764 0.0060
VAL 765 0.0050
THR 766 0.0045
LYS 767 0.0035
GLY 768 0.0043
ALA 769 0.0047
ALA 770 0.0034
ILE 771 0.0030
ASP 772 0.0037
ARG 773 0.0035
ILE 774 0.0019
LEU 775 0.0017
GLY 776 0.0030
GLU 777 0.0026
ILE 778 0.0010
VAL 779 0.0012
HIS 780 0.0029
SER 781 0.0033
LYS 782 0.0024
SER 783 0.0019
MET 784 0.0008
THR 785 0.0015
THR 786 0.0048
PRO 787 0.0051
ILE 788 0.0044
ASP 789 0.0059
TYR 790 0.0052
VAL 791 0.0045
LEU 792 0.0050
CYS 793 0.0044
ILE 794 0.0047
GLY 795 0.0041
HIS 796 0.0048
PHE 797 0.0044
LEU 798 0.0051
GLY 799 0.0063
LYS 800 0.0059
ASP 801 0.0049
GLU 802 0.0058
ASP 803 0.0060
VAL 804 0.0046
TYR 805 0.0058
THR 806 0.0072
PHE 807 0.0058
PHE 808 0.0056
GLU 809 0.0075

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_sin_cterminal ***

<R2> analysis for 261012151610738802

--- normal mode 30 ---

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_sin_cterminal *

<R²> analysis for 261012151610738802