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 90 ---

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 = 0.0775
MET 1 0.0170
PRO 2 0.0186
GLY 3 0.0083
ASN 4 0.0282
LYS 5 0.0360
TYR 6 0.0329
ASN 7 0.0190
CYS 8 0.0240
SER 9 0.0396
SER 10 0.0576
SER 11 0.0078
HIS 12 0.0158
ILE 13 0.0158
PRO 14 0.0196
LEU 15 0.0123
SER 16 0.0065
ARG 17 0.0040
THR 18 0.0066
GLU 19 0.0085
ARG 20 0.0065
LEU 21 0.0083
LEU 22 0.0120
ARG 23 0.0105
ASP 24 0.0107
ARG 25 0.0147
GLU 26 0.0172
LEU 27 0.0186
ARG 28 0.0214
GLU 29 0.0241
LYS 30 0.0262
ARG 31 0.0274
LYS 32 0.0294
SER 33 0.0296
ASN 34 0.0293
ARG 35 0.0313
ALA 36 0.0406
ARG 37 0.0253
ASN 38 0.0135
PRO 39 0.0223
ASN 40 0.0277
ASP 41 0.0156
VAL 42 0.0278
ALA 43 0.0345
GLY 44 0.0382
SER 45 0.0615
SER 46 0.0528
GLU 47 0.0296
ASN 48 0.0152
SER 49 0.0147
GLU 50 0.0109
ASN 51 0.0069
ASP 52 0.0064
LEU 53 0.0080
ARG 54 0.0106
LEU 55 0.0134
GLU 56 0.0170
GLY 57 0.0152
ASP 58 0.0278
SER 59 0.0161
SER 60 0.0253
ARG 61 0.0248
GLN 62 0.0184
TYR 63 0.0081
VAL 64 0.0053
GLU 65 0.0207
GLN 66 0.0218
TYR 67 0.0149
LEU 68 0.0101
GLU 69 0.0135
GLY 70 0.0173
ALA 71 0.0224
ALA 72 0.0289
ALA 73 0.0378
ALA 74 0.0331
MET 75 0.0378
ALA 76 0.0421
HIS 77 0.0486
ASP 78 0.0542
ASP 79 0.0420
ALA 80 0.0501
CYS 81 0.0518
GLU 82 0.0315
ARG 83 0.0367
GLN 84 0.0471
GLU 85 0.0739
VAL 86 0.0775
ARG 87 0.0440
PRO 88 0.0317
TYR 89 0.0209
ASN 90 0.0484
ARG 91 0.0139
GLN 92 0.0099
ARG 93 0.0067
LEU 94 0.0032
LEU 95 0.0035
VAL 96 0.0037
VAL 97 0.0030
ALA 98 0.0034
ASN 99 0.0029
ARG 100 0.0039
LEU 101 0.0049
PRO 102 0.0063
VAL 103 0.0066
SER 104 0.0067
ALA 105 0.0065
VAL 106 0.0085
ARG 107 0.0089
ARG 108 0.0113
GLY 109 0.0117
GLU 110 0.0110
ASP 111 0.0124
SER 112 0.0118
TRP 113 0.0101
SER 114 0.0098
LEU 115 0.0094
GLU 116 0.0073
ILE 117 0.0086
SER 118 0.0074
ALA 119 0.0111
GLY 120 0.0128
GLY 121 0.0091
LEU 122 0.0072
VAL 123 0.0088
SER 124 0.0089
ALA 125 0.0061
LEU 126 0.0081
LEU 127 0.0109
GLY 128 0.0098
VAL 129 0.0089
LYS 130 0.0116
GLU 131 0.0093
PHE 132 0.0075
GLU 133 0.0077
ALA 134 0.0069
ARG 135 0.0066
TRP 136 0.0033
ILE 137 0.0024
GLY 138 0.0029
TRP 139 0.0032
ALA 140 0.0044
GLY 141 0.0096
VAL 142 0.0102
ASN 143 0.0115
VAL 144 0.0108
PRO 145 0.0128
ASP 146 0.0145
GLU 147 0.0159
VAL 148 0.0132
GLY 149 0.0097
GLN 150 0.0118
LYS 151 0.0138
ALA 152 0.0108
LEU 153 0.0083
SER 154 0.0104
LYS 155 0.0110
ALA 156 0.0063
LEU 157 0.0058
ALA 158 0.0072
GLU 159 0.0056
LYS 160 0.0039
ARG 161 0.0045
CYS 162 0.0046
ILE 163 0.0041
PRO 164 0.0050
VAL 165 0.0053
PHE 166 0.0050
LEU 167 0.0043
ASP 168 0.0038
GLU 169 0.0042
GLU 170 0.0030
ILE 171 0.0030
VAL 172 0.0037
HIS 173 0.0043
GLN 174 0.0038
TYR 175 0.0036
TYR 176 0.0049
ASN 177 0.0047
GLY 178 0.0049
TYR 179 0.0053
CYS 180 0.0054
ASN 181 0.0073
ASN 182 0.0073
ILE 183 0.0071
LEU 184 0.0072
TRP 185 0.0077
PRO 186 0.0096
LEU 187 0.0081
PHE 188 0.0068
HIS 189 0.0084
TYR 190 0.0090
LEU 191 0.0117
GLY 192 0.0114
LEU 193 0.0103
PRO 194 0.0109
GLN 195 0.0115
GLU 196 0.0070
ASP 197 0.0064
ARG 198 0.0177
LEU 199 0.0144
ALA 200 0.0064
THR 201 0.0110
THR 202 0.0118
ARG 203 0.0137
SER 204 0.0125
PHE 205 0.0103
GLN 206 0.0075
SER 207 0.0086
GLN 208 0.0078
PHE 209 0.0065
ALA 210 0.0075
ALA 211 0.0055
TYR 212 0.0053
LYS 213 0.0046
LYS 214 0.0051
ALA 215 0.0057
ASN 216 0.0055
GLN 217 0.0057
MET 218 0.0055
PHE 219 0.0051
ALA 220 0.0053
ASP 221 0.0060
VAL 222 0.0044
VAL 223 0.0044
ASN 224 0.0054
GLU 225 0.0043
HIS 226 0.0027
TYR 227 0.0049
GLU 228 0.0073
GLU 229 0.0099
GLY 230 0.0090
ASP 231 0.0045
VAL 232 0.0034
VAL 233 0.0033
TRP 234 0.0032
CYS 235 0.0053
HIS 236 0.0047
ASP 237 0.0040
TYR 238 0.0031
HIS 239 0.0035
LEU 240 0.0031
MET 241 0.0045
PHE 242 0.0048
LEU 243 0.0053
PRO 244 0.0048
LYS 245 0.0047
CYS 246 0.0077
LEU 247 0.0067
LYS 248 0.0074
GLU 249 0.0086
TYR 250 0.0082
ASN 251 0.0097
SER 252 0.0106
LYS 253 0.0096
MET 254 0.0067
LYS 255 0.0050
VAL 256 0.0034
GLY 257 0.0032
TRP 258 0.0030
PHE 259 0.0029
LEU 260 0.0029
HIS 261 0.0044
THR 262 0.0046
PRO 263 0.0046
PHE 264 0.0033
PRO 265 0.0050
SER 266 0.0065
SER 267 0.0073
GLU 268 0.0101
ILE 269 0.0096
HIS 270 0.0074
ARG 271 0.0093
THR 272 0.0113
LEU 273 0.0086
PRO 274 0.0081
SER 275 0.0046
ARG 276 0.0056
SER 277 0.0047
GLU 278 0.0020
LEU 279 0.0018
LEU 280 0.0015
ARG 281 0.0018
SER 282 0.0015
VAL 283 0.0022
LEU 284 0.0025
ALA 285 0.0041
ALA 286 0.0029
ASP 287 0.0029
LEU 288 0.0028
VAL 289 0.0028
GLY 290 0.0028
PHE 291 0.0011
HIS 292 0.0021
THR 293 0.0018
TYR 294 0.0009
ASP 295 0.0016
TYR 296 0.0021
ALA 297 0.0005
ARG 298 0.0020
HIS 299 0.0032
PHE 300 0.0026
VAL 301 0.0043
SER 302 0.0054
ALA 303 0.0060
CYS 304 0.0062
THR 305 0.0073
ARG 306 0.0081
ILE 307 0.0083
LEU 308 0.0084
GLY 309 0.0092
LEU 310 0.0082
GLU 311 0.0074
GLY 312 0.0060
THR 313 0.0055
PRO 314 0.0042
GLU 315 0.0041
GLY 316 0.0037
VAL 317 0.0046
GLU 318 0.0060
ASP 319 0.0069
GLN 320 0.0085
GLY 321 0.0061
ARG 322 0.0050
LEU 323 0.0045
THR 324 0.0034
ARG 325 0.0032
VAL 326 0.0023
ALA 327 0.0018
ALA 328 0.0015
PHE 329 0.0019
PRO 330 0.0022
ILE 331 0.0013
GLY 332 0.0009
ILE 333 0.0007
ASP 334 0.0021
SER 335 0.0015
ASP 336 0.0041
ARG 337 0.0045
PHE 338 0.0030
ILE 339 0.0052
ARG 340 0.0072
ALA 341 0.0102
LEU 342 0.0108
GLU 343 0.0188
VAL 344 0.0204
PRO 345 0.0247
GLU 346 0.0193
VAL 347 0.0129
ILE 348 0.0158
GLN 349 0.0153
HIS 350 0.0092
MET 351 0.0078
LYS 352 0.0095
GLU 353 0.0043
LEU 354 0.0067
LYS 355 0.0120
GLU 356 0.0156
ARG 357 0.0133
PHE 358 0.0111
ALA 359 0.0151
GLY 360 0.0156
ARG 361 0.0075
LYS 362 0.0064
VAL 363 0.0060
MET 364 0.0041
LEU 365 0.0044
GLY 366 0.0038
VAL 367 0.0051
ASP 368 0.0053
ARG 369 0.0059
LEU 370 0.0044
ASP 371 0.0064
MET 372 0.0075
ILE 373 0.0092
LYS 374 0.0085
GLY 375 0.0083
ILE 376 0.0055
PRO 377 0.0047
GLN 378 0.0042
LYS 379 0.0038
ILE 380 0.0027
LEU 381 0.0038
ALA 382 0.0026
PHE 383 0.0022
GLU 384 0.0036
LYS 385 0.0052
PHE 386 0.0062
LEU 387 0.0061
GLU 388 0.0087
GLU 389 0.0102
ASN 390 0.0097
ALA 391 0.0096
ASN 392 0.0101
TRP 393 0.0076
ARG 394 0.0050
ASP 395 0.0042
LYS 396 0.0059
VAL 397 0.0048
VAL 398 0.0043
LEU 399 0.0038
LEU 400 0.0055
GLN 401 0.0045
ILE 402 0.0043
ALA 403 0.0051
VAL 404 0.0063
PRO 405 0.0078
THR 406 0.0067
ARG 407 0.0050
THR 408 0.0105
ASP 409 0.0133
VAL 410 0.0111
PRO 411 0.0167
GLU 412 0.0144
TYR 413 0.0073
GLN 414 0.0121
LYS 415 0.0152
LEU 416 0.0063
THR 417 0.0034
SER 418 0.0054
GLN 419 0.0054
VAL 420 0.0027
HIS 421 0.0022
GLU 422 0.0024
ILE 423 0.0018
VAL 424 0.0025
GLY 425 0.0033
ARG 426 0.0057
ILE 427 0.0040
ASN 428 0.0039
GLY 429 0.0066
ARG 430 0.0073
PHE 431 0.0085
GLY 432 0.0078
THR 433 0.0162
LEU 434 0.0191
THR 435 0.0115
ALA 436 0.0038
VAL 437 0.0025
PRO 438 0.0031
ILE 439 0.0032
HIS 440 0.0058
HIS 441 0.0048
LEU 442 0.0050
ASP 443 0.0068
ARG 444 0.0069
SER 445 0.0068
LEU 446 0.0085
ASP 447 0.0107
PHE 448 0.0103
HIS 449 0.0097
ALA 450 0.0061
LEU 451 0.0032
CYS 452 0.0021
ALA 453 0.0024
LEU 454 0.0023
TYR 455 0.0031
ALA 456 0.0041
VAL 457 0.0045
THR 458 0.0043
ASP 459 0.0044
VAL 460 0.0043
ALA 461 0.0052
LEU 462 0.0044
VAL 463 0.0051
THR 464 0.0045
SER 465 0.0059
LEU 466 0.0065
ARG 467 0.0061
ASP 468 0.0061
GLY 469 0.0057
MET 470 0.0058
ASN 471 0.0040
LEU 472 0.0039
VAL 473 0.0045
SER 474 0.0044
TYR 475 0.0040
GLU 476 0.0036
PHE 477 0.0042
VAL 478 0.0044
ALA 479 0.0034
CYS 480 0.0033
GLN 481 0.0044
GLU 482 0.0045
ALA 483 0.0055
LYS 484 0.0055
LYS 485 0.0046
GLY 486 0.0054
VAL 487 0.0041
LEU 488 0.0038
ILE 489 0.0025
LEU 490 0.0029
SER 491 0.0040
GLU 492 0.0033
PHE 493 0.0043
ALA 494 0.0049
GLY 495 0.0048
ALA 496 0.0038
ALA 497 0.0033
GLN 498 0.0033
SER 499 0.0036
LEU 500 0.0035
GLY 501 0.0016
ALA 502 0.0018
GLY 503 0.0022
ALA 504 0.0017
ILE 505 0.0011
LEU 506 0.0014
VAL 507 0.0011
ASN 508 0.0028
PRO 509 0.0035
TRP 510 0.0048
ASN 511 0.0049
ILE 512 0.0045
THR 513 0.0053
GLU 514 0.0039
VAL 515 0.0021
ALA 516 0.0040
ALA 517 0.0053
SER 518 0.0040
ILE 519 0.0036
GLY 520 0.0055
GLN 521 0.0059
ALA 522 0.0045
LEU 523 0.0057
ASN 524 0.0079
MET 525 0.0078
THR 526 0.0108
ALA 527 0.0115
GLU 528 0.0124
GLU 529 0.0092
ARG 530 0.0066
GLU 531 0.0065
LYS 532 0.0057
ARG 533 0.0035
HIS 534 0.0041
ARG 535 0.0050
HIS 536 0.0031
ASN 537 0.0030
PHE 538 0.0031
HIS 539 0.0028
HIS 540 0.0027
VAL 541 0.0020
LYS 542 0.0023
THR 543 0.0031
HIS 544 0.0017
THR 545 0.0020
ALA 546 0.0051
GLN 547 0.0059
GLU 548 0.0052
TRP 549 0.0045
ALA 550 0.0055
GLU 551 0.0079
THR 552 0.0060
PHE 553 0.0052
VAL 554 0.0055
SER 555 0.0044
GLU 556 0.0024
LEU 557 0.0017
ASN 558 0.0009
ASP 559 0.0014
THR 560 0.0010
VAL 561 0.0016
ILE 562 0.0024
GLU 563 0.0014
ALA 564 0.0006
GLN 565 0.0020
LEU 566 0.0024
ARG 567 0.0005
ILE 568 0.0026
SER 569 0.0038
LYS 570 0.0031
VAL 571 0.0062
PRO 572 0.0079
PRO 573 0.0062
GLU 574 0.0023
LEU 575 0.0037
PRO 576 0.0041
GLN 577 0.0040
HIS 578 0.0038
ASP 579 0.0030
ALA 580 0.0021
ILE 581 0.0024
GLN 582 0.0014
ARG 583 0.0014
TYR 584 0.0020
SER 585 0.0032
LYS 586 0.0037
SER 587 0.0031
ASN 588 0.0038
ASN 589 0.0029
ARG 590 0.0022
LEU 591 0.0020
LEU 592 0.0024
ILE 593 0.0024
LEU 594 0.0031
GLY 595 0.0035
PHE 596 0.0044
ASN 597 0.0048
ALA 598 0.0052
THR 599 0.0052
LEU 600 0.0042
THR 601 0.0043
GLU 602 0.0026
PRO 603 0.0026
VAL 604 0.0057
ASP 605 0.0086
ASN 606 0.0144
GLN 607 0.0100
GLY 608 0.0052
ARG 609 0.0039
ARG 610 0.0088
GLY 611 0.0101
ASP 612 0.0038
GLN 613 0.0081
ILE 614 0.0132
LYS 615 0.0098
GLU 616 0.0037
MET 617 0.0035
ASP 618 0.0021
LEU 619 0.0014
ASN 620 0.0020
LEU 621 0.0012
HIS 622 0.0084
PRO 623 0.0128
GLU 624 0.0162
LEU 625 0.0115
LYS 626 0.0060
GLY 627 0.0072
PRO 628 0.0079
LEU 629 0.0051
LYS 630 0.0027
ALA 631 0.0028
LEU 632 0.0032
CYS 633 0.0029
SER 634 0.0025
ASP 635 0.0029
PRO 636 0.0028
SER 637 0.0023
THR 638 0.0025
THR 639 0.0023
ILE 640 0.0026
VAL 641 0.0017
VAL 642 0.0024
LEU 643 0.0025
SER 644 0.0031
GLY 645 0.0035
SER 646 0.0033
SER 647 0.0034
ARG 648 0.0031
SER 649 0.0035
VAL 650 0.0035
LEU 651 0.0027
ASP 652 0.0021
LYS 653 0.0020
ASN 654 0.0023
PHE 655 0.0019
GLY 656 0.0019
GLU 657 0.0018
TYR 658 0.0017
ASP 659 0.0025
MET 660 0.0032
TRP 661 0.0021
LEU 662 0.0024
ALA 663 0.0024
ALA 664 0.0027
GLU 665 0.0028
ASN 666 0.0021
GLY 667 0.0017
MET 668 0.0019
PHE 669 0.0023
LEU 670 0.0021
ARG 671 0.0026
LEU 672 0.0026
THR 673 0.0028
ASN 674 0.0029
GLY 675 0.0026
GLU 676 0.0033
TRP 677 0.0032
MET 678 0.0027
THR 679 0.0028
THR 680 0.0021
MET 681 0.0024
PRO 682 0.0029
GLU 683 0.0021
HIS 684 0.0019
LEU 685 0.0028
ASN 686 0.0025
MET 687 0.0024
GLU 688 0.0022
TRP 689 0.0025
VAL 690 0.0024
ASP 691 0.0022
SER 692 0.0028
VAL 693 0.0030
LYS 694 0.0021
HIS 695 0.0023
VAL 696 0.0027
PHE 697 0.0022
LYS 698 0.0017
TYR 699 0.0019
PHE 700 0.0018
THR 701 0.0016
GLU 702 0.0015
ARG 703 0.0013
THR 704 0.0010
PRO 705 0.0006
ARG 706 0.0021
SER 707 0.0017
HIS 708 0.0017
PHE 709 0.0016
GLU 710 0.0018
THR 711 0.0013
ARG 712 0.0017
ASP 713 0.0018
THR 714 0.0017
SER 715 0.0016
LEU 716 0.0024
ILE 717 0.0021
TRP 718 0.0018
ASN 719 0.0017
TYR 720 0.0014
LYS 721 0.0041
TYR 722 0.0022
ALA 723 0.0009
ASP 724 0.0023
ILE 725 0.0040
GLU 726 0.0034
PHE 727 0.0023
GLY 728 0.0022
ARG 729 0.0028
LEU 730 0.0017
GLN 731 0.0013
ALA 732 0.0023
ARG 733 0.0029
ASP 734 0.0025
LEU 735 0.0028
LEU 736 0.0038
GLN 737 0.0043
HIS 738 0.0040
LEU 739 0.0042
TRP 740 0.0051
THR 741 0.0055
GLY 742 0.0045
PRO 743 0.0036
ILE 744 0.0041
SER 745 0.0049
ASN 746 0.0032
ALA 747 0.0032
SER 748 0.0032
VAL 749 0.0031
ASP 750 0.0029
VAL 751 0.0026
VAL 752 0.0024
GLN 753 0.0015
GLY 754 0.0014
SER 755 0.0011
ARG 756 0.0011
SER 757 0.0012
VAL 758 0.0015
GLU 759 0.0022
VAL 760 0.0027
ARG 761 0.0022
ALA 762 0.0020
VAL 763 0.0017
GLY 764 0.0015
VAL 765 0.0017
THR 766 0.0011
LYS 767 0.0011
GLY 768 0.0015
ALA 769 0.0009
ALA 770 0.0008
ILE 771 0.0012
ASP 772 0.0021
ARG 773 0.0022
ILE 774 0.0017
LEU 775 0.0024
GLY 776 0.0036
GLU 777 0.0022
ILE 778 0.0008
VAL 779 0.0028
HIS 780 0.0024
SER 781 0.0009
LYS 782 0.0035
SER 783 0.0050
MET 784 0.0062
THR 785 0.0094
THR 786 0.0049
PRO 787 0.0037
ILE 788 0.0023
ASP 789 0.0022
TYR 790 0.0013
VAL 791 0.0024
LEU 792 0.0026
CYS 793 0.0025
ILE 794 0.0029
GLY 795 0.0029
HIS 796 0.0040
PHE 797 0.0034
LEU 798 0.0034
GLY 799 0.0033
LYS 800 0.0026
ASP 801 0.0036
GLU 802 0.0046
ASP 803 0.0041
VAL 804 0.0036
TYR 805 0.0051
THR 806 0.0079
PHE 807 0.0059
PHE 808 0.0080
GLU 809 0.0105

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 90 ---

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