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 36 ---

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 = 0.0598
MET 1 0.0106
PRO 2 0.0135
GLY 3 0.0123
ASN 4 0.0056
LYS 5 0.0238
TYR 6 0.0121
ASN 7 0.0182
CYS 8 0.0165
SER 9 0.0206
SER 10 0.0129
SER 11 0.0138
HIS 12 0.0179
ILE 13 0.0169
PRO 14 0.0266
LEU 15 0.0275
SER 16 0.0250
ARG 17 0.0203
THR 18 0.0228
GLU 19 0.0252
ARG 20 0.0213
LEU 21 0.0172
LEU 22 0.0219
ARG 23 0.0226
ASP 24 0.0164
ARG 25 0.0159
GLU 26 0.0210
LEU 27 0.0175
ARG 28 0.0103
GLU 29 0.0155
LYS 30 0.0173
ARG 31 0.0090
LYS 32 0.0095
SER 33 0.0151
ASN 34 0.0115
ARG 35 0.0080
ALA 36 0.0229
ARG 37 0.0204
ASN 38 0.0145
PRO 39 0.0314
ASN 40 0.0301
ASP 41 0.0301
VAL 42 0.0492
ALA 43 0.0439
GLY 44 0.0514
SER 45 0.0532
SER 46 0.0199
GLU 47 0.0115
ASN 48 0.0061
SER 49 0.0150
GLU 50 0.0093
ASN 51 0.0098
ASP 52 0.0101
LEU 53 0.0131
ARG 54 0.0125
LEU 55 0.0213
GLU 56 0.0231
GLY 57 0.0226
ASP 58 0.0225
SER 59 0.0224
SER 60 0.0227
ARG 61 0.0185
GLN 62 0.0141
TYR 63 0.0140
VAL 64 0.0138
GLU 65 0.0100
GLN 66 0.0075
TYR 67 0.0083
LEU 68 0.0054
GLU 69 0.0029
GLY 70 0.0042
ALA 71 0.0060
ALA 72 0.0076
ALA 73 0.0073
ALA 74 0.0048
MET 75 0.0082
ALA 76 0.0133
HIS 77 0.0108
ASP 78 0.0062
ASP 79 0.0123
ALA 80 0.0124
CYS 81 0.0081
GLU 82 0.0079
ARG 83 0.0051
GLN 84 0.0063
GLU 85 0.0090
VAL 86 0.0107
ARG 87 0.0152
PRO 88 0.0066
TYR 89 0.0091
ASN 90 0.0056
ARG 91 0.0061
GLN 92 0.0050
ARG 93 0.0040
LEU 94 0.0034
LEU 95 0.0023
VAL 96 0.0018
VAL 97 0.0009
ALA 98 0.0015
ASN 99 0.0008
ARG 100 0.0026
LEU 101 0.0034
PRO 102 0.0060
VAL 103 0.0087
SER 104 0.0113
ALA 105 0.0127
VAL 106 0.0194
ARG 107 0.0221
ARG 108 0.0270
GLY 109 0.0293
GLU 110 0.0289
ASP 111 0.0269
SER 112 0.0252
TRP 113 0.0210
SER 114 0.0206
LEU 115 0.0161
GLU 116 0.0143
ILE 117 0.0116
SER 118 0.0099
ALA 119 0.0129
GLY 120 0.0120
GLY 121 0.0057
LEU 122 0.0050
VAL 123 0.0046
SER 124 0.0050
ALA 125 0.0052
LEU 126 0.0039
LEU 127 0.0041
GLY 128 0.0044
VAL 129 0.0045
LYS 130 0.0048
GLU 131 0.0069
PHE 132 0.0053
GLU 133 0.0046
ALA 134 0.0038
ARG 135 0.0031
TRP 136 0.0017
ILE 137 0.0016
GLY 138 0.0016
TRP 139 0.0028
ALA 140 0.0048
GLY 141 0.0069
VAL 142 0.0096
ASN 143 0.0103
VAL 144 0.0144
PRO 145 0.0167
ASP 146 0.0230
GLU 147 0.0241
VAL 148 0.0264
GLY 149 0.0223
GLN 150 0.0184
LYS 151 0.0210
ALA 152 0.0214
LEU 153 0.0162
SER 154 0.0139
LYS 155 0.0166
ALA 156 0.0140
LEU 157 0.0094
ALA 158 0.0090
GLU 159 0.0106
LYS 160 0.0081
ARG 161 0.0044
CYS 162 0.0039
ILE 163 0.0041
PRO 164 0.0047
VAL 165 0.0046
PHE 166 0.0084
LEU 167 0.0066
ASP 168 0.0072
GLU 169 0.0048
GLU 170 0.0049
ILE 171 0.0051
VAL 172 0.0030
HIS 173 0.0031
GLN 174 0.0047
TYR 175 0.0039
TYR 176 0.0020
ASN 177 0.0023
GLY 178 0.0041
TYR 179 0.0047
CYS 180 0.0034
ASN 181 0.0035
ASN 182 0.0049
ILE 183 0.0057
LEU 184 0.0051
TRP 185 0.0049
PRO 186 0.0055
LEU 187 0.0060
PHE 188 0.0056
HIS 189 0.0061
TYR 190 0.0071
LEU 191 0.0084
GLY 192 0.0091
LEU 193 0.0083
PRO 194 0.0086
GLN 195 0.0107
GLU 196 0.0112
ASP 197 0.0123
ARG 198 0.0142
LEU 199 0.0150
ALA 200 0.0129
THR 201 0.0113
THR 202 0.0124
ARG 203 0.0121
SER 204 0.0098
PHE 205 0.0091
GLN 206 0.0096
SER 207 0.0087
GLN 208 0.0067
PHE 209 0.0069
ALA 210 0.0076
ALA 211 0.0060
TYR 212 0.0048
LYS 213 0.0059
LYS 214 0.0062
ALA 215 0.0044
ASN 216 0.0036
GLN 217 0.0046
MET 218 0.0046
PHE 219 0.0031
ALA 220 0.0033
ASP 221 0.0040
VAL 222 0.0038
VAL 223 0.0025
ASN 224 0.0030
GLU 225 0.0043
HIS 226 0.0038
TYR 227 0.0027
GLU 228 0.0031
GLU 229 0.0026
GLY 230 0.0035
ASP 231 0.0038
VAL 232 0.0035
VAL 233 0.0024
TRP 234 0.0026
CYS 235 0.0021
HIS 236 0.0026
ASP 237 0.0032
TYR 238 0.0036
HIS 239 0.0026
LEU 240 0.0026
MET 241 0.0034
PHE 242 0.0036
LEU 243 0.0023
PRO 244 0.0019
LYS 245 0.0030
CYS 246 0.0031
LEU 247 0.0017
LYS 248 0.0017
GLU 249 0.0032
TYR 250 0.0032
ASN 251 0.0016
SER 252 0.0012
LYS 253 0.0027
MET 254 0.0031
LYS 255 0.0045
VAL 256 0.0025
GLY 257 0.0029
TRP 258 0.0029
PHE 259 0.0035
LEU 260 0.0041
HIS 261 0.0042
THR 262 0.0047
PRO 263 0.0057
PHE 264 0.0061
PRO 265 0.0068
SER 266 0.0088
SER 267 0.0088
GLU 268 0.0101
ILE 269 0.0093
HIS 270 0.0080
ARG 271 0.0092
THR 272 0.0097
LEU 273 0.0084
PRO 274 0.0090
SER 275 0.0076
ARG 276 0.0073
SER 277 0.0070
GLU 278 0.0061
LEU 279 0.0052
LEU 280 0.0052
ARG 281 0.0043
SER 282 0.0039
VAL 283 0.0034
LEU 284 0.0029
ALA 285 0.0022
ALA 286 0.0026
ASP 287 0.0032
LEU 288 0.0036
VAL 289 0.0038
GLY 290 0.0046
PHE 291 0.0051
HIS 292 0.0053
THR 293 0.0063
TYR 294 0.0072
ASP 295 0.0074
TYR 296 0.0064
ALA 297 0.0063
ARG 298 0.0075
HIS 299 0.0073
PHE 300 0.0062
VAL 301 0.0063
SER 302 0.0075
ALA 303 0.0074
CYS 304 0.0060
THR 305 0.0063
ARG 306 0.0069
ILE 307 0.0069
LEU 308 0.0058
GLY 309 0.0056
LEU 310 0.0046
GLU 311 0.0043
GLY 312 0.0065
THR 313 0.0077
PRO 314 0.0108
GLU 315 0.0093
GLY 316 0.0056
VAL 317 0.0040
GLU 318 0.0026
ASP 319 0.0015
GLN 320 0.0019
GLY 321 0.0053
ARG 322 0.0047
LEU 323 0.0044
THR 324 0.0030
ARG 325 0.0053
VAL 326 0.0059
ALA 327 0.0060
ALA 328 0.0057
PHE 329 0.0050
PRO 330 0.0046
ILE 331 0.0041
GLY 332 0.0040
ILE 333 0.0044
ASP 334 0.0053
SER 335 0.0050
ASP 336 0.0068
ARG 337 0.0075
PHE 338 0.0068
ILE 339 0.0071
ARG 340 0.0084
ALA 341 0.0103
LEU 342 0.0104
GLU 343 0.0122
VAL 344 0.0130
PRO 345 0.0144
GLU 346 0.0133
VAL 347 0.0119
ILE 348 0.0128
GLN 349 0.0124
HIS 350 0.0107
MET 351 0.0106
LYS 352 0.0115
GLU 353 0.0103
LEU 354 0.0087
LYS 355 0.0097
GLU 356 0.0102
ARG 357 0.0083
PHE 358 0.0081
ALA 359 0.0097
GLY 360 0.0103
ARG 361 0.0086
LYS 362 0.0081
VAL 363 0.0069
MET 364 0.0056
LEU 365 0.0050
GLY 366 0.0043
VAL 367 0.0047
ASP 368 0.0045
ARG 369 0.0051
LEU 370 0.0049
ASP 371 0.0049
MET 372 0.0046
ILE 373 0.0044
LYS 374 0.0041
GLY 375 0.0038
ILE 376 0.0036
PRO 377 0.0042
GLN 378 0.0041
LYS 379 0.0036
ILE 380 0.0040
LEU 381 0.0055
ALA 382 0.0056
PHE 383 0.0055
GLU 384 0.0064
LYS 385 0.0076
PHE 386 0.0079
LEU 387 0.0081
GLU 388 0.0095
GLU 389 0.0105
ASN 390 0.0104
ALA 391 0.0107
ASN 392 0.0114
TRP 393 0.0098
ARG 394 0.0086
ASP 395 0.0088
LYS 396 0.0091
VAL 397 0.0075
VAL 398 0.0060
LEU 399 0.0047
LEU 400 0.0046
GLN 401 0.0040
ILE 402 0.0046
ALA 403 0.0047
VAL 404 0.0059
PRO 405 0.0064
THR 406 0.0061
ARG 407 0.0064
THR 408 0.0075
ASP 409 0.0080
VAL 410 0.0071
PRO 411 0.0074
GLU 412 0.0064
TYR 413 0.0061
GLN 414 0.0072
LYS 415 0.0073
LEU 416 0.0062
THR 417 0.0061
SER 418 0.0068
GLN 419 0.0062
VAL 420 0.0050
HIS 421 0.0053
GLU 422 0.0062
ILE 423 0.0056
VAL 424 0.0044
GLY 425 0.0050
ARG 426 0.0063
ILE 427 0.0059
ASN 428 0.0051
GLY 429 0.0062
ARG 430 0.0075
PHE 431 0.0074
GLY 432 0.0064
THR 433 0.0073
LEU 434 0.0068
THR 435 0.0071
ALA 436 0.0062
VAL 437 0.0051
PRO 438 0.0054
ILE 439 0.0042
HIS 440 0.0042
HIS 441 0.0037
LEU 442 0.0045
ASP 443 0.0052
ARG 444 0.0064
SER 445 0.0076
LEU 446 0.0091
ASP 447 0.0102
PHE 448 0.0093
HIS 449 0.0102
ALA 450 0.0094
LEU 451 0.0078
CYS 452 0.0085
ALA 453 0.0088
LEU 454 0.0074
TYR 455 0.0069
ALA 456 0.0085
VAL 457 0.0081
THR 458 0.0070
ASP 459 0.0073
VAL 460 0.0062
ALA 461 0.0050
LEU 462 0.0038
VAL 463 0.0036
THR 464 0.0028
SER 465 0.0032
LEU 466 0.0041
ARG 467 0.0042
ASP 468 0.0043
GLY 469 0.0047
MET 470 0.0047
ASN 471 0.0039
LEU 472 0.0047
VAL 473 0.0045
SER 474 0.0038
TYR 475 0.0046
GLU 476 0.0058
PHE 477 0.0054
VAL 478 0.0057
ALA 479 0.0067
CYS 480 0.0071
GLN 481 0.0078
GLU 482 0.0088
ALA 483 0.0095
LYS 484 0.0087
LYS 485 0.0080
GLY 486 0.0074
VAL 487 0.0063
LEU 488 0.0051
ILE 489 0.0040
LEU 490 0.0033
SER 491 0.0029
GLU 492 0.0029
PHE 493 0.0030
ALA 494 0.0034
GLY 495 0.0041
ALA 496 0.0036
ALA 497 0.0030
GLN 498 0.0038
SER 499 0.0048
LEU 500 0.0045
GLY 501 0.0042
ALA 502 0.0051
GLY 503 0.0056
ALA 504 0.0048
ILE 505 0.0045
LEU 506 0.0039
VAL 507 0.0034
ASN 508 0.0032
PRO 509 0.0031
TRP 510 0.0039
ASN 511 0.0053
ILE 512 0.0056
THR 513 0.0069
GLU 514 0.0062
VAL 515 0.0051
ALA 516 0.0064
ALA 517 0.0074
SER 518 0.0066
ILE 519 0.0065
GLY 520 0.0080
GLN 521 0.0079
ALA 522 0.0074
LEU 523 0.0082
ASN 524 0.0094
MET 525 0.0092
THR 526 0.0099
ALA 527 0.0102
GLU 528 0.0105
GLU 529 0.0090
ARG 530 0.0083
GLU 531 0.0085
LYS 532 0.0082
ARG 533 0.0068
HIS 534 0.0070
ARG 535 0.0079
HIS 536 0.0054
ASN 537 0.0049
PHE 538 0.0060
HIS 539 0.0065
HIS 540 0.0055
VAL 541 0.0040
LYS 542 0.0054
THR 543 0.0055
HIS 544 0.0050
THR 545 0.0056
ALA 546 0.0043
GLN 547 0.0048
GLU 548 0.0048
TRP 549 0.0047
ALA 550 0.0051
GLU 551 0.0043
THR 552 0.0048
PHE 553 0.0043
VAL 554 0.0053
SER 555 0.0064
GLU 556 0.0064
LEU 557 0.0057
ASN 558 0.0083
ASP 559 0.0099
THR 560 0.0090
VAL 561 0.0120
ILE 562 0.0148
GLU 563 0.0161
ALA 564 0.0168
GLN 565 0.0212
LEU 566 0.0281
ARG 567 0.0296
ILE 568 0.0355
SER 569 0.0420
LYS 570 0.0469
VAL 571 0.0598
PRO 572 0.0494
PRO 573 0.0481
GLU 574 0.0490
LEU 575 0.0396
PRO 576 0.0393
GLN 577 0.0381
HIS 578 0.0389
ASP 579 0.0299
ALA 580 0.0232
ILE 581 0.0250
GLN 582 0.0278
ARG 583 0.0193
TYR 584 0.0156
SER 585 0.0231
LYS 586 0.0211
SER 587 0.0155
ASN 588 0.0153
ASN 589 0.0101
ARG 590 0.0062
LEU 591 0.0028
LEU 592 0.0032
ILE 593 0.0034
LEU 594 0.0044
GLY 595 0.0054
PHE 596 0.0043
ASN 597 0.0041
ALA 598 0.0040
THR 599 0.0042
LEU 600 0.0042
THR 601 0.0062
GLU 602 0.0045
PRO 603 0.0112
VAL 604 0.0143
ASP 605 0.0206
ASN 606 0.0282
GLN 607 0.0377
GLY 608 0.0389
ARG 609 0.0441
ARG 610 0.0413
GLY 611 0.0327
ASP 612 0.0299
GLN 613 0.0229
ILE 614 0.0221
LYS 615 0.0192
GLU 616 0.0109
MET 617 0.0072
ASP 618 0.0058
LEU 619 0.0020
ASN 620 0.0023
LEU 621 0.0034
HIS 622 0.0035
PRO 623 0.0044
GLU 624 0.0048
LEU 625 0.0049
LYS 626 0.0060
GLY 627 0.0067
PRO 628 0.0061
LEU 629 0.0051
LYS 630 0.0055
ALA 631 0.0059
LEU 632 0.0058
CYS 633 0.0029
SER 634 0.0030
ASP 635 0.0055
PRO 636 0.0079
SER 637 0.0085
THR 638 0.0061
THR 639 0.0036
ILE 640 0.0033
VAL 641 0.0030
VAL 642 0.0031
LEU 643 0.0030
SER 644 0.0034
GLY 645 0.0039
SER 646 0.0031
SER 647 0.0034
ARG 648 0.0034
SER 649 0.0042
VAL 650 0.0041
LEU 651 0.0037
ASP 652 0.0042
LYS 653 0.0045
ASN 654 0.0042
PHE 655 0.0044
GLY 656 0.0041
GLU 657 0.0047
TYR 658 0.0042
ASP 659 0.0035
MET 660 0.0029
TRP 661 0.0026
LEU 662 0.0026
ALA 663 0.0023
ALA 664 0.0028
GLU 665 0.0032
ASN 666 0.0029
GLY 667 0.0027
MET 668 0.0029
PHE 669 0.0026
LEU 670 0.0025
ARG 671 0.0023
LEU 672 0.0025
THR 673 0.0030
ASN 674 0.0031
GLY 675 0.0026
GLU 676 0.0025
TRP 677 0.0026
MET 678 0.0025
THR 679 0.0029
THR 680 0.0029
MET 681 0.0027
PRO 682 0.0024
GLU 683 0.0027
HIS 684 0.0029
LEU 685 0.0028
ASN 686 0.0037
MET 687 0.0042
GLU 688 0.0051
TRP 689 0.0051
VAL 690 0.0048
ASP 691 0.0057
SER 692 0.0061
VAL 693 0.0053
LYS 694 0.0052
HIS 695 0.0061
VAL 696 0.0056
PHE 697 0.0048
LYS 698 0.0051
TYR 699 0.0057
PHE 700 0.0051
THR 701 0.0045
GLU 702 0.0049
ARG 703 0.0050
THR 704 0.0045
PRO 705 0.0041
ARG 706 0.0045
SER 707 0.0042
HIS 708 0.0037
PHE 709 0.0034
GLU 710 0.0031
THR 711 0.0038
ARG 712 0.0034
ASP 713 0.0034
THR 714 0.0031
SER 715 0.0032
LEU 716 0.0034
ILE 717 0.0033
TRP 718 0.0035
ASN 719 0.0035
TYR 720 0.0039
LYS 721 0.0049
TYR 722 0.0047
ALA 723 0.0039
ASP 724 0.0031
ILE 725 0.0030
GLU 726 0.0033
PHE 727 0.0033
GLY 728 0.0030
ARG 729 0.0036
LEU 730 0.0046
GLN 731 0.0049
ALA 732 0.0047
ARG 733 0.0054
ASP 734 0.0058
LEU 735 0.0055
LEU 736 0.0054
GLN 737 0.0062
HIS 738 0.0063
LEU 739 0.0057
TRP 740 0.0060
THR 741 0.0070
GLY 742 0.0068
PRO 743 0.0062
ILE 744 0.0056
SER 745 0.0061
ASN 746 0.0057
ALA 747 0.0049
SER 748 0.0041
VAL 749 0.0039
ASP 750 0.0038
VAL 751 0.0036
VAL 752 0.0034
GLN 753 0.0038
GLY 754 0.0036
SER 755 0.0040
ARG 756 0.0039
SER 757 0.0036
VAL 758 0.0037
GLU 759 0.0033
VAL 760 0.0034
ARG 761 0.0034
ALA 762 0.0032
VAL 763 0.0035
GLY 764 0.0034
VAL 765 0.0030
THR 766 0.0036
LYS 767 0.0031
GLY 768 0.0032
ALA 769 0.0036
ALA 770 0.0031
ILE 771 0.0029
ASP 772 0.0036
ARG 773 0.0037
ILE 774 0.0029
LEU 775 0.0030
GLY 776 0.0053
GLU 777 0.0050
ILE 778 0.0040
VAL 779 0.0058
HIS 780 0.0071
SER 781 0.0065
LYS 782 0.0071
SER 783 0.0095
MET 784 0.0095
THR 785 0.0120
THR 786 0.0140
PRO 787 0.0104
ILE 788 0.0060
ASP 789 0.0064
TYR 790 0.0056
VAL 791 0.0039
LEU 792 0.0047
CYS 793 0.0048
ILE 794 0.0058
GLY 795 0.0062
HIS 796 0.0039
PHE 797 0.0035
LEU 798 0.0036
GLY 799 0.0034
LYS 800 0.0037
ASP 801 0.0036
GLU 802 0.0034
ASP 803 0.0034
VAL 804 0.0028
TYR 805 0.0026
THR 806 0.0032
PHE 807 0.0031
PHE 808 0.0028
GLU 809 0.0031

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 36 ---

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