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 96 ---

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 = 0.1039
MET 1 0.0211
PRO 2 0.0195
GLY 3 0.0140
ASN 4 0.0472
LYS 5 0.0503
TYR 6 0.0380
ASN 7 0.0127
CYS 8 0.0481
SER 9 0.0495
SER 10 0.1039
SER 11 0.0318
HIS 12 0.0314
ILE 13 0.0227
PRO 14 0.0296
LEU 15 0.0437
SER 16 0.0322
ARG 17 0.0195
THR 18 0.0265
GLU 19 0.0247
ARG 20 0.0136
LEU 21 0.0096
LEU 22 0.0103
ARG 23 0.0115
ASP 24 0.0128
ARG 25 0.0174
GLU 26 0.0232
LEU 27 0.0193
ARG 28 0.0140
GLU 29 0.0179
LYS 30 0.0175
ARG 31 0.0240
LYS 32 0.0230
SER 33 0.0241
ASN 34 0.0305
ARG 35 0.0373
ALA 36 0.0375
ARG 37 0.0291
ASN 38 0.0164
PRO 39 0.0155
ASN 40 0.0138
ASP 41 0.0190
VAL 42 0.0129
ALA 43 0.0067
GLY 44 0.0092
SER 45 0.0191
SER 46 0.0043
GLU 47 0.0022
ASN 48 0.0052
SER 49 0.0124
GLU 50 0.0165
ASN 51 0.0070
ASP 52 0.0059
LEU 53 0.0053
ARG 54 0.0053
LEU 55 0.0071
GLU 56 0.0095
GLY 57 0.0078
ASP 58 0.0060
SER 59 0.0051
SER 60 0.0035
ARG 61 0.0047
GLN 62 0.0055
TYR 63 0.0061
VAL 64 0.0051
GLU 65 0.0048
GLN 66 0.0067
TYR 67 0.0046
LEU 68 0.0029
GLU 69 0.0063
GLY 70 0.0067
ALA 71 0.0104
ALA 72 0.0102
ALA 73 0.0100
ALA 74 0.0090
MET 75 0.0082
ALA 76 0.0046
HIS 77 0.0081
ASP 78 0.0059
ASP 79 0.0074
ALA 80 0.0133
CYS 81 0.0088
GLU 82 0.0043
ARG 83 0.0024
GLN 84 0.0057
GLU 85 0.0083
VAL 86 0.0069
ARG 87 0.0050
PRO 88 0.0066
TYR 89 0.0065
ASN 90 0.0071
ARG 91 0.0060
GLN 92 0.0059
ARG 93 0.0059
LEU 94 0.0058
LEU 95 0.0060
VAL 96 0.0035
VAL 97 0.0033
ALA 98 0.0029
ASN 99 0.0029
ARG 100 0.0023
LEU 101 0.0074
PRO 102 0.0098
VAL 103 0.0095
SER 104 0.0093
ALA 105 0.0075
VAL 106 0.0137
ARG 107 0.0106
ARG 108 0.0105
GLY 109 0.0112
GLU 110 0.0106
ASP 111 0.0066
SER 112 0.0046
TRP 113 0.0060
SER 114 0.0093
LEU 115 0.0129
GLU 116 0.0157
ILE 117 0.0135
SER 118 0.0113
ALA 119 0.0117
GLY 120 0.0080
GLY 121 0.0064
LEU 122 0.0065
VAL 123 0.0072
SER 124 0.0066
ALA 125 0.0059
LEU 126 0.0086
LEU 127 0.0086
GLY 128 0.0074
VAL 129 0.0097
LYS 130 0.0124
GLU 131 0.0105
PHE 132 0.0093
GLU 133 0.0080
ALA 134 0.0069
ARG 135 0.0062
TRP 136 0.0054
ILE 137 0.0059
GLY 138 0.0059
TRP 139 0.0058
ALA 140 0.0047
GLY 141 0.0066
VAL 142 0.0071
ASN 143 0.0099
VAL 144 0.0074
PRO 145 0.0102
ASP 146 0.0041
GLU 147 0.0079
VAL 148 0.0083
GLY 149 0.0045
GLN 150 0.0061
LYS 151 0.0075
ALA 152 0.0056
LEU 153 0.0058
SER 154 0.0080
LYS 155 0.0071
ALA 156 0.0089
LEU 157 0.0092
ALA 158 0.0095
GLU 159 0.0110
LYS 160 0.0118
ARG 161 0.0075
CYS 162 0.0071
ILE 163 0.0065
PRO 164 0.0062
VAL 165 0.0061
PHE 166 0.0073
LEU 167 0.0108
ASP 168 0.0166
GLU 169 0.0190
GLU 170 0.0219
ILE 171 0.0149
VAL 172 0.0128
HIS 173 0.0147
GLN 174 0.0134
TYR 175 0.0098
TYR 176 0.0095
ASN 177 0.0091
GLY 178 0.0082
TYR 179 0.0078
CYS 180 0.0067
ASN 181 0.0071
ASN 182 0.0075
ILE 183 0.0075
LEU 184 0.0069
TRP 185 0.0060
PRO 186 0.0081
LEU 187 0.0085
PHE 188 0.0066
HIS 189 0.0058
TYR 190 0.0075
LEU 191 0.0107
GLY 192 0.0149
LEU 193 0.0163
PRO 194 0.0239
GLN 195 0.0338
GLU 196 0.0246
ASP 197 0.0041
ARG 198 0.0205
LEU 199 0.0265
ALA 200 0.0148
THR 201 0.0078
THR 202 0.0096
ARG 203 0.0137
SER 204 0.0128
PHE 205 0.0118
GLN 206 0.0149
SER 207 0.0162
GLN 208 0.0118
PHE 209 0.0124
ALA 210 0.0172
ALA 211 0.0118
TYR 212 0.0083
LYS 213 0.0107
LYS 214 0.0129
ALA 215 0.0101
ASN 216 0.0024
GLN 217 0.0029
MET 218 0.0028
PHE 219 0.0019
ALA 220 0.0019
ASP 221 0.0029
VAL 222 0.0029
VAL 223 0.0032
ASN 224 0.0031
GLU 225 0.0029
HIS 226 0.0055
TYR 227 0.0055
GLU 228 0.0063
GLU 229 0.0072
GLY 230 0.0070
ASP 231 0.0055
VAL 232 0.0051
VAL 233 0.0049
TRP 234 0.0046
CYS 235 0.0046
HIS 236 0.0033
ASP 237 0.0021
TYR 238 0.0014
HIS 239 0.0021
LEU 240 0.0014
MET 241 0.0032
PHE 242 0.0038
LEU 243 0.0043
PRO 244 0.0038
LYS 245 0.0037
CYS 246 0.0016
LEU 247 0.0029
LYS 248 0.0032
GLU 249 0.0022
TYR 250 0.0025
ASN 251 0.0064
SER 252 0.0062
LYS 253 0.0062
MET 254 0.0057
LYS 255 0.0052
VAL 256 0.0076
GLY 257 0.0067
TRP 258 0.0054
PHE 259 0.0046
LEU 260 0.0035
HIS 261 0.0034
THR 262 0.0041
PRO 263 0.0055
PHE 264 0.0065
PRO 265 0.0085
SER 266 0.0155
SER 267 0.0168
GLU 268 0.0224
ILE 269 0.0210
HIS 270 0.0179
ARG 271 0.0202
THR 272 0.0229
LEU 273 0.0211
PRO 274 0.0250
SER 275 0.0224
ARG 276 0.0165
SER 277 0.0169
GLU 278 0.0173
LEU 279 0.0143
LEU 280 0.0124
ARG 281 0.0174
SER 282 0.0157
VAL 283 0.0115
LEU 284 0.0130
ALA 285 0.0147
ALA 286 0.0115
ASP 287 0.0111
LEU 288 0.0086
VAL 289 0.0074
GLY 290 0.0049
PHE 291 0.0039
HIS 292 0.0028
THR 293 0.0059
TYR 294 0.0089
ASP 295 0.0088
TYR 296 0.0040
ALA 297 0.0043
ARG 298 0.0071
HIS 299 0.0063
PHE 300 0.0028
VAL 301 0.0039
SER 302 0.0035
ALA 303 0.0090
CYS 304 0.0106
THR 305 0.0073
ARG 306 0.0096
ILE 307 0.0178
LEU 308 0.0204
GLY 309 0.0165
LEU 310 0.0179
GLU 311 0.0310
GLY 312 0.0262
THR 313 0.0284
PRO 314 0.0267
GLU 315 0.0241
GLY 316 0.0199
VAL 317 0.0239
GLU 318 0.0387
ASP 319 0.0467
GLN 320 0.0617
GLY 321 0.0440
ARG 322 0.0366
LEU 323 0.0303
THR 324 0.0233
ARG 325 0.0174
VAL 326 0.0084
ALA 327 0.0072
ALA 328 0.0055
PHE 329 0.0048
PRO 330 0.0034
ILE 331 0.0031
GLY 332 0.0028
ILE 333 0.0025
ASP 334 0.0020
SER 335 0.0021
ASP 336 0.0008
ARG 337 0.0028
PHE 338 0.0017
ILE 339 0.0010
ARG 340 0.0031
ALA 341 0.0049
LEU 342 0.0045
GLU 343 0.0098
VAL 344 0.0115
PRO 345 0.0147
GLU 346 0.0134
VAL 347 0.0080
ILE 348 0.0097
GLN 349 0.0108
HIS 350 0.0069
MET 351 0.0037
LYS 352 0.0051
GLU 353 0.0023
LEU 354 0.0029
LYS 355 0.0055
GLU 356 0.0078
ARG 357 0.0070
PHE 358 0.0058
ALA 359 0.0080
GLY 360 0.0086
ARG 361 0.0038
LYS 362 0.0031
VAL 363 0.0032
MET 364 0.0023
LEU 365 0.0031
GLY 366 0.0047
VAL 367 0.0049
ASP 368 0.0053
ARG 369 0.0059
LEU 370 0.0047
ASP 371 0.0051
MET 372 0.0059
ILE 373 0.0076
LYS 374 0.0078
GLY 375 0.0082
ILE 376 0.0068
PRO 377 0.0065
GLN 378 0.0064
LYS 379 0.0057
ILE 380 0.0052
LEU 381 0.0055
ALA 382 0.0046
PHE 383 0.0029
GLU 384 0.0035
LYS 385 0.0044
PHE 386 0.0036
LEU 387 0.0034
GLU 388 0.0057
GLU 389 0.0062
ASN 390 0.0050
ALA 391 0.0055
ASN 392 0.0054
TRP 393 0.0036
ARG 394 0.0030
ASP 395 0.0026
LYS 396 0.0025
VAL 397 0.0016
VAL 398 0.0022
LEU 399 0.0029
LEU 400 0.0045
GLN 401 0.0047
ILE 402 0.0043
ALA 403 0.0050
VAL 404 0.0068
PRO 405 0.0086
THR 406 0.0109
ARG 407 0.0105
THR 408 0.0145
ASP 409 0.0175
VAL 410 0.0133
PRO 411 0.0164
GLU 412 0.0126
TYR 413 0.0079
GLN 414 0.0129
LYS 415 0.0151
LEU 416 0.0059
THR 417 0.0033
SER 418 0.0049
GLN 419 0.0071
VAL 420 0.0060
HIS 421 0.0033
GLU 422 0.0033
ILE 423 0.0045
VAL 424 0.0044
GLY 425 0.0032
ARG 426 0.0041
ILE 427 0.0028
ASN 428 0.0022
GLY 429 0.0030
ARG 430 0.0031
PHE 431 0.0058
GLY 432 0.0069
THR 433 0.0148
LEU 434 0.0190
THR 435 0.0121
ALA 436 0.0022
VAL 437 0.0017
PRO 438 0.0019
ILE 439 0.0037
HIS 440 0.0053
HIS 441 0.0052
LEU 442 0.0051
ASP 443 0.0069
ARG 444 0.0068
SER 445 0.0069
LEU 446 0.0054
ASP 447 0.0070
PHE 448 0.0074
HIS 449 0.0065
ALA 450 0.0045
LEU 451 0.0026
CYS 452 0.0015
ALA 453 0.0014
LEU 454 0.0018
TYR 455 0.0025
ALA 456 0.0029
VAL 457 0.0029
THR 458 0.0028
ASP 459 0.0027
VAL 460 0.0027
ALA 461 0.0036
LEU 462 0.0037
VAL 463 0.0047
THR 464 0.0051
SER 465 0.0065
LEU 466 0.0057
ARG 467 0.0055
ASP 468 0.0049
GLY 469 0.0047
MET 470 0.0042
ASN 471 0.0034
LEU 472 0.0041
VAL 473 0.0038
SER 474 0.0032
TYR 475 0.0039
GLU 476 0.0040
PHE 477 0.0040
VAL 478 0.0043
ALA 479 0.0038
CYS 480 0.0032
GLN 481 0.0039
GLU 482 0.0041
ALA 483 0.0037
LYS 484 0.0035
LYS 485 0.0040
GLY 486 0.0036
VAL 487 0.0026
LEU 488 0.0029
ILE 489 0.0023
LEU 490 0.0032
SER 491 0.0040
GLU 492 0.0041
PHE 493 0.0052
ALA 494 0.0049
GLY 495 0.0046
ALA 496 0.0037
ALA 497 0.0022
GLN 498 0.0013
SER 499 0.0029
LEU 500 0.0032
GLY 501 0.0039
ALA 502 0.0039
GLY 503 0.0034
ALA 504 0.0027
ILE 505 0.0017
LEU 506 0.0026
VAL 507 0.0039
ASN 508 0.0057
PRO 509 0.0062
TRP 510 0.0078
ASN 511 0.0079
ILE 512 0.0069
THR 513 0.0068
GLU 514 0.0058
VAL 515 0.0044
ALA 516 0.0043
ALA 517 0.0044
SER 518 0.0026
ILE 519 0.0015
GLY 520 0.0030
GLN 521 0.0024
ALA 522 0.0010
LEU 523 0.0023
ASN 524 0.0041
MET 525 0.0037
THR 526 0.0049
ALA 527 0.0057
GLU 528 0.0069
GLU 529 0.0049
ARG 530 0.0044
GLU 531 0.0051
LYS 532 0.0058
ARG 533 0.0046
HIS 534 0.0050
ARG 535 0.0069
HIS 536 0.0055
ASN 537 0.0051
PHE 538 0.0046
HIS 539 0.0050
HIS 540 0.0054
VAL 541 0.0036
LYS 542 0.0022
THR 543 0.0023
HIS 544 0.0033
THR 545 0.0029
ALA 546 0.0036
GLN 547 0.0039
GLU 548 0.0036
TRP 549 0.0038
ALA 550 0.0043
GLU 551 0.0039
THR 552 0.0031
PHE 553 0.0047
VAL 554 0.0049
SER 555 0.0035
GLU 556 0.0039
LEU 557 0.0050
ASN 558 0.0019
ASP 559 0.0044
THR 560 0.0075
VAL 561 0.0060
ILE 562 0.0049
GLU 563 0.0099
ALA 564 0.0110
GLN 565 0.0080
LEU 566 0.0092
ARG 567 0.0151
ILE 568 0.0119
SER 569 0.0038
LYS 570 0.0108
VAL 571 0.0064
PRO 572 0.0058
PRO 573 0.0052
GLU 574 0.0156
LEU 575 0.0225
PRO 576 0.0120
GLN 577 0.0152
HIS 578 0.0076
ASP 579 0.0044
ALA 580 0.0128
ILE 581 0.0030
GLN 582 0.0036
ARG 583 0.0065
TYR 584 0.0054
SER 585 0.0032
LYS 586 0.0053
SER 587 0.0068
ASN 588 0.0087
ASN 589 0.0092
ARG 590 0.0071
LEU 591 0.0022
LEU 592 0.0008
ILE 593 0.0007
LEU 594 0.0020
GLY 595 0.0037
PHE 596 0.0030
ASN 597 0.0025
ALA 598 0.0022
THR 599 0.0027
LEU 600 0.0031
THR 601 0.0028
GLU 602 0.0041
PRO 603 0.0056
VAL 604 0.0070
ASP 605 0.0100
ASN 606 0.0059
GLN 607 0.0108
GLY 608 0.0059
ARG 609 0.0041
ARG 610 0.0084
GLY 611 0.0079
ASP 612 0.0068
GLN 613 0.0052
ILE 614 0.0050
LYS 615 0.0050
GLU 616 0.0045
MET 617 0.0039
ASP 618 0.0038
LEU 619 0.0026
ASN 620 0.0026
LEU 621 0.0030
HIS 622 0.0025
PRO 623 0.0027
GLU 624 0.0045
LEU 625 0.0048
LYS 626 0.0038
GLY 627 0.0049
PRO 628 0.0061
LEU 629 0.0056
LYS 630 0.0052
ALA 631 0.0054
LEU 632 0.0045
CYS 633 0.0058
SER 634 0.0066
ASP 635 0.0059
PRO 636 0.0090
SER 637 0.0084
THR 638 0.0054
THR 639 0.0037
ILE 640 0.0016
VAL 641 0.0025
VAL 642 0.0026
LEU 643 0.0021
SER 644 0.0021
GLY 645 0.0018
SER 646 0.0018
SER 647 0.0026
ARG 648 0.0034
SER 649 0.0046
VAL 650 0.0041
LEU 651 0.0039
ASP 652 0.0050
LYS 653 0.0050
ASN 654 0.0044
PHE 655 0.0049
GLY 656 0.0040
GLU 657 0.0044
TYR 658 0.0043
ASP 659 0.0049
MET 660 0.0044
TRP 661 0.0039
LEU 662 0.0032
ALA 663 0.0023
ALA 664 0.0019
GLU 665 0.0014
ASN 666 0.0015
GLY 667 0.0019
MET 668 0.0008
PHE 669 0.0019
LEU 670 0.0029
ARG 671 0.0043
LEU 672 0.0057
THR 673 0.0060
ASN 674 0.0076
GLY 675 0.0071
GLU 676 0.0068
TRP 677 0.0046
MET 678 0.0033
THR 679 0.0013
THR 680 0.0022
MET 681 0.0021
PRO 682 0.0035
GLU 683 0.0052
HIS 684 0.0047
LEU 685 0.0050
ASN 686 0.0071
MET 687 0.0049
GLU 688 0.0051
TRP 689 0.0031
VAL 690 0.0017
ASP 691 0.0026
SER 692 0.0024
VAL 693 0.0022
LYS 694 0.0030
HIS 695 0.0046
VAL 696 0.0038
PHE 697 0.0028
LYS 698 0.0032
TYR 699 0.0034
PHE 700 0.0026
THR 701 0.0025
GLU 702 0.0026
ARG 703 0.0019
THR 704 0.0023
PRO 705 0.0034
ARG 706 0.0024
SER 707 0.0022
HIS 708 0.0021
PHE 709 0.0021
GLU 710 0.0024
THR 711 0.0009
ARG 712 0.0010
ASP 713 0.0016
THR 714 0.0016
SER 715 0.0013
LEU 716 0.0016
ILE 717 0.0018
TRP 718 0.0016
ASN 719 0.0020
TYR 720 0.0022
LYS 721 0.0034
TYR 722 0.0038
ALA 723 0.0034
ASP 724 0.0037
ILE 725 0.0034
GLU 726 0.0031
PHE 727 0.0036
GLY 728 0.0016
ARG 729 0.0010
LEU 730 0.0031
GLN 731 0.0015
ALA 732 0.0020
ARG 733 0.0028
ASP 734 0.0027
LEU 735 0.0030
LEU 736 0.0034
GLN 737 0.0045
HIS 738 0.0045
LEU 739 0.0035
TRP 740 0.0039
THR 741 0.0051
GLY 742 0.0041
PRO 743 0.0026
ILE 744 0.0009
SER 745 0.0018
ASN 746 0.0062
ALA 747 0.0052
SER 748 0.0053
VAL 749 0.0037
ASP 750 0.0037
VAL 751 0.0020
VAL 752 0.0021
GLN 753 0.0024
GLY 754 0.0025
SER 755 0.0030
ARG 756 0.0028
SER 757 0.0023
VAL 758 0.0019
GLU 759 0.0019
VAL 760 0.0017
ARG 761 0.0020
ALA 762 0.0030
VAL 763 0.0042
GLY 764 0.0039
VAL 765 0.0024
THR 766 0.0026
LYS 767 0.0028
GLY 768 0.0038
ALA 769 0.0036
ALA 770 0.0031
ILE 771 0.0042
ASP 772 0.0049
ARG 773 0.0044
ILE 774 0.0041
LEU 775 0.0050
GLY 776 0.0070
GLU 777 0.0078
ILE 778 0.0058
VAL 779 0.0070
HIS 780 0.0100
SER 781 0.0114
LYS 782 0.0105
SER 783 0.0120
MET 784 0.0092
THR 785 0.0117
THR 786 0.0138
PRO 787 0.0119
ILE 788 0.0090
ASP 789 0.0097
TYR 790 0.0069
VAL 791 0.0023
LEU 792 0.0013
CYS 793 0.0015
ILE 794 0.0028
GLY 795 0.0035
HIS 796 0.0021
PHE 797 0.0020
LEU 798 0.0018
GLY 799 0.0021
LYS 800 0.0018
ASP 801 0.0023
GLU 802 0.0026
ASP 803 0.0029
VAL 804 0.0029
TYR 805 0.0031
THR 806 0.0029
PHE 807 0.0029
PHE 808 0.0027
GLU 809 0.0025

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 96 ---

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