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 31 ---

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 = 0.0751
MET 1 0.0134
PRO 2 0.0070
GLY 3 0.0024
ASN 4 0.0102
LYS 5 0.0173
TYR 6 0.0150
ASN 7 0.0090
CYS 8 0.0077
SER 9 0.0056
SER 10 0.0086
SER 11 0.0107
HIS 12 0.0113
ILE 13 0.0080
PRO 14 0.0070
LEU 15 0.0053
SER 16 0.0038
ARG 17 0.0033
THR 18 0.0038
GLU 19 0.0046
ARG 20 0.0045
LEU 21 0.0040
LEU 22 0.0044
ARG 23 0.0046
ASP 24 0.0040
ARG 25 0.0039
GLU 26 0.0046
LEU 27 0.0038
ARG 28 0.0028
GLU 29 0.0033
LYS 30 0.0033
ARG 31 0.0012
LYS 32 0.0024
SER 33 0.0038
ASN 34 0.0029
ARG 35 0.0034
ALA 36 0.0079
ARG 37 0.0105
ASN 38 0.0116
PRO 39 0.0129
ASN 40 0.0166
ASP 41 0.0155
VAL 42 0.0146
ALA 43 0.0199
GLY 44 0.0260
SER 45 0.0349
SER 46 0.0353
GLU 47 0.0430
ASN 48 0.0121
SER 49 0.0393
GLU 50 0.0690
ASN 51 0.0751
ASP 52 0.0455
LEU 53 0.0214
ARG 54 0.0449
LEU 55 0.0254
GLU 56 0.0101
GLY 57 0.0059
ASP 58 0.0069
SER 59 0.0085
SER 60 0.0096
ARG 61 0.0073
GLN 62 0.0055
TYR 63 0.0050
VAL 64 0.0049
GLU 65 0.0043
GLN 66 0.0022
TYR 67 0.0019
LEU 68 0.0027
GLU 69 0.0031
GLY 70 0.0028
ALA 71 0.0037
ALA 72 0.0062
ALA 73 0.0073
ALA 74 0.0071
MET 75 0.0083
ALA 76 0.0104
HIS 77 0.0108
ASP 78 0.0099
ASP 79 0.0115
ALA 80 0.0127
CYS 81 0.0081
GLU 82 0.0100
ARG 83 0.0047
GLN 84 0.0078
GLU 85 0.0118
VAL 86 0.0220
ARG 87 0.0309
PRO 88 0.0170
TYR 89 0.0206
ASN 90 0.0227
ARG 91 0.0031
GLN 92 0.0026
ARG 93 0.0024
LEU 94 0.0020
LEU 95 0.0017
VAL 96 0.0015
VAL 97 0.0014
ALA 98 0.0021
ASN 99 0.0024
ARG 100 0.0032
LEU 101 0.0031
PRO 102 0.0040
VAL 103 0.0053
SER 104 0.0068
ALA 105 0.0073
VAL 106 0.0103
ARG 107 0.0113
ARG 108 0.0133
GLY 109 0.0141
GLU 110 0.0137
ASP 111 0.0126
SER 112 0.0120
TRP 113 0.0103
SER 114 0.0101
LEU 115 0.0080
GLU 116 0.0073
ILE 117 0.0061
SER 118 0.0056
ALA 119 0.0067
GLY 120 0.0061
GLY 121 0.0037
LEU 122 0.0033
VAL 123 0.0031
SER 124 0.0030
ALA 125 0.0028
LEU 126 0.0022
LEU 127 0.0022
GLY 128 0.0020
VAL 129 0.0019
LYS 130 0.0018
GLU 131 0.0026
PHE 132 0.0022
GLU 133 0.0023
ALA 134 0.0020
ARG 135 0.0019
TRP 136 0.0019
ILE 137 0.0016
GLY 138 0.0021
TRP 139 0.0029
ALA 140 0.0040
GLY 141 0.0055
VAL 142 0.0065
ASN 143 0.0064
VAL 144 0.0073
PRO 145 0.0078
ASP 146 0.0101
GLU 147 0.0101
VAL 148 0.0116
GLY 149 0.0103
GLN 150 0.0083
LYS 151 0.0093
ALA 152 0.0099
LEU 153 0.0079
SER 154 0.0066
LYS 155 0.0079
ALA 156 0.0071
LEU 157 0.0052
ALA 158 0.0047
GLU 159 0.0052
LYS 160 0.0041
ARG 161 0.0029
CYS 162 0.0028
ILE 163 0.0026
PRO 164 0.0029
VAL 165 0.0023
PHE 166 0.0037
LEU 167 0.0027
ASP 168 0.0030
GLU 169 0.0033
GLU 170 0.0021
ILE 171 0.0015
VAL 172 0.0022
HIS 173 0.0023
GLN 174 0.0015
TYR 175 0.0014
TYR 176 0.0021
ASN 177 0.0026
GLY 178 0.0022
TYR 179 0.0021
CYS 180 0.0024
ASN 181 0.0028
ASN 182 0.0030
ILE 183 0.0029
LEU 184 0.0028
TRP 185 0.0031
PRO 186 0.0028
LEU 187 0.0026
PHE 188 0.0027
HIS 189 0.0031
TYR 190 0.0033
LEU 191 0.0036
GLY 192 0.0038
LEU 193 0.0033
PRO 194 0.0037
GLN 195 0.0045
GLU 196 0.0054
ASP 197 0.0053
ARG 198 0.0052
LEU 199 0.0048
ALA 200 0.0035
THR 201 0.0031
THR 202 0.0031
ARG 203 0.0021
SER 204 0.0017
PHE 205 0.0020
GLN 206 0.0020
SER 207 0.0011
GLN 208 0.0011
PHE 209 0.0015
ALA 210 0.0013
ALA 211 0.0008
TYR 212 0.0008
LYS 213 0.0011
LYS 214 0.0013
ALA 215 0.0010
ASN 216 0.0008
GLN 217 0.0013
MET 218 0.0017
PHE 219 0.0014
ALA 220 0.0014
ASP 221 0.0020
VAL 222 0.0022
VAL 223 0.0019
ASN 224 0.0022
GLU 225 0.0027
HIS 226 0.0026
TYR 227 0.0022
GLU 228 0.0022
GLU 229 0.0018
GLY 230 0.0016
ASP 231 0.0019
VAL 232 0.0017
VAL 233 0.0015
TRP 234 0.0016
CYS 235 0.0015
HIS 236 0.0020
ASP 237 0.0023
TYR 238 0.0022
HIS 239 0.0018
LEU 240 0.0014
MET 241 0.0014
PHE 242 0.0012
LEU 243 0.0010
PRO 244 0.0010
LYS 245 0.0014
CYS 246 0.0015
LEU 247 0.0014
LYS 248 0.0014
GLU 249 0.0020
TYR 250 0.0022
ASN 251 0.0019
SER 252 0.0015
LYS 253 0.0013
MET 254 0.0015
LYS 255 0.0016
VAL 256 0.0014
GLY 257 0.0016
TRP 258 0.0017
PHE 259 0.0021
LEU 260 0.0023
HIS 261 0.0027
THR 262 0.0027
PRO 263 0.0030
PHE 264 0.0027
PRO 265 0.0028
SER 266 0.0038
SER 267 0.0038
GLU 268 0.0040
ILE 269 0.0033
HIS 270 0.0028
ARG 271 0.0037
THR 272 0.0037
LEU 273 0.0033
PRO 274 0.0033
SER 275 0.0030
ARG 276 0.0030
SER 277 0.0031
GLU 278 0.0026
LEU 279 0.0022
LEU 280 0.0024
ARG 281 0.0027
SER 282 0.0019
VAL 283 0.0019
LEU 284 0.0023
ALA 285 0.0017
ALA 286 0.0015
ASP 287 0.0016
LEU 288 0.0018
VAL 289 0.0020
GLY 290 0.0023
PHE 291 0.0026
HIS 292 0.0030
THR 293 0.0032
TYR 294 0.0033
ASP 295 0.0032
TYR 296 0.0031
ALA 297 0.0031
ARG 298 0.0037
HIS 299 0.0032
PHE 300 0.0026
VAL 301 0.0039
SER 302 0.0046
ALA 303 0.0040
CYS 304 0.0037
THR 305 0.0047
ARG 306 0.0056
ILE 307 0.0052
LEU 308 0.0046
GLY 309 0.0051
LEU 310 0.0045
GLU 311 0.0040
GLY 312 0.0041
THR 313 0.0041
PRO 314 0.0045
GLU 315 0.0035
GLY 316 0.0028
VAL 317 0.0028
GLU 318 0.0025
ASP 319 0.0029
GLN 320 0.0030
GLY 321 0.0026
ARG 322 0.0023
LEU 323 0.0019
THR 324 0.0018
ARG 325 0.0020
VAL 326 0.0022
ALA 327 0.0025
ALA 328 0.0026
PHE 329 0.0028
PRO 330 0.0030
ILE 331 0.0027
GLY 332 0.0021
ILE 333 0.0021
ASP 334 0.0022
SER 335 0.0018
ASP 336 0.0026
ARG 337 0.0033
PHE 338 0.0030
ILE 339 0.0031
ARG 340 0.0039
ALA 341 0.0052
LEU 342 0.0054
GLU 343 0.0064
VAL 344 0.0071
PRO 345 0.0084
GLU 346 0.0083
VAL 347 0.0071
ILE 348 0.0078
GLN 349 0.0084
HIS 350 0.0073
MET 351 0.0069
LYS 352 0.0081
GLU 353 0.0080
LEU 354 0.0066
LYS 355 0.0070
GLU 356 0.0083
ARG 357 0.0072
PHE 358 0.0064
ALA 359 0.0076
GLY 360 0.0075
ARG 361 0.0062
LYS 362 0.0054
VAL 363 0.0045
MET 364 0.0032
LEU 365 0.0027
GLY 366 0.0024
VAL 367 0.0027
ASP 368 0.0029
ARG 369 0.0036
LEU 370 0.0039
ASP 371 0.0041
MET 372 0.0043
ILE 373 0.0038
LYS 374 0.0032
GLY 375 0.0033
ILE 376 0.0029
PRO 377 0.0033
GLN 378 0.0035
LYS 379 0.0027
ILE 380 0.0025
LEU 381 0.0035
ALA 382 0.0038
PHE 383 0.0032
GLU 384 0.0035
LYS 385 0.0047
PHE 386 0.0049
LEU 387 0.0047
GLU 388 0.0054
GLU 389 0.0066
ASN 390 0.0066
ALA 391 0.0065
ASN 392 0.0073
TRP 393 0.0062
ARG 394 0.0052
ASP 395 0.0058
LYS 396 0.0061
VAL 397 0.0049
VAL 398 0.0039
LEU 399 0.0028
LEU 400 0.0031
GLN 401 0.0026
ILE 402 0.0033
ALA 403 0.0035
VAL 404 0.0044
PRO 405 0.0049
THR 406 0.0046
ARG 407 0.0054
THR 408 0.0062
ASP 409 0.0071
VAL 410 0.0067
PRO 411 0.0073
GLU 412 0.0065
TYR 413 0.0057
GLN 414 0.0065
LYS 415 0.0066
LEU 416 0.0053
THR 417 0.0049
SER 418 0.0052
GLN 419 0.0048
VAL 420 0.0036
HIS 421 0.0036
GLU 422 0.0036
ILE 423 0.0031
VAL 424 0.0023
GLY 425 0.0024
ARG 426 0.0025
ILE 427 0.0023
ASN 428 0.0022
GLY 429 0.0021
ARG 430 0.0029
PHE 431 0.0035
GLY 432 0.0036
THR 433 0.0047
LEU 434 0.0054
THR 435 0.0063
ALA 436 0.0050
VAL 437 0.0037
PRO 438 0.0033
ILE 439 0.0026
HIS 440 0.0035
HIS 441 0.0030
LEU 442 0.0040
ASP 443 0.0045
ARG 444 0.0052
SER 445 0.0056
LEU 446 0.0061
ASP 447 0.0065
PHE 448 0.0055
HIS 449 0.0060
ALA 450 0.0060
LEU 451 0.0047
CYS 452 0.0047
ALA 453 0.0054
LEU 454 0.0045
TYR 455 0.0037
ALA 456 0.0048
VAL 457 0.0050
THR 458 0.0041
ASP 459 0.0043
VAL 460 0.0034
ALA 461 0.0024
LEU 462 0.0020
VAL 463 0.0020
THR 464 0.0025
SER 465 0.0030
LEU 466 0.0035
ARG 467 0.0034
ASP 468 0.0031
GLY 469 0.0030
MET 470 0.0029
ASN 471 0.0026
LEU 472 0.0025
VAL 473 0.0023
SER 474 0.0016
TYR 475 0.0017
GLU 476 0.0024
PHE 477 0.0023
VAL 478 0.0022
ALA 479 0.0027
CYS 480 0.0034
GLN 481 0.0040
GLU 482 0.0045
ALA 483 0.0055
LYS 484 0.0053
LYS 485 0.0046
GLY 486 0.0040
VAL 487 0.0034
LEU 488 0.0026
ILE 489 0.0026
LEU 490 0.0025
SER 491 0.0026
GLU 492 0.0030
PHE 493 0.0032
ALA 494 0.0027
GLY 495 0.0027
ALA 496 0.0021
ALA 497 0.0023
GLN 498 0.0023
SER 499 0.0020
LEU 500 0.0021
GLY 501 0.0029
ALA 502 0.0033
GLY 503 0.0033
ALA 504 0.0030
ILE 505 0.0036
LEU 506 0.0035
VAL 507 0.0037
ASN 508 0.0042
PRO 509 0.0037
TRP 510 0.0046
ASN 511 0.0054
ILE 512 0.0048
THR 513 0.0056
GLU 514 0.0054
VAL 515 0.0042
ALA 516 0.0045
ALA 517 0.0056
SER 518 0.0049
ILE 519 0.0043
GLY 520 0.0055
GLN 521 0.0058
ALA 522 0.0049
LEU 523 0.0054
ASN 524 0.0066
MET 525 0.0064
THR 526 0.0072
ALA 527 0.0070
GLU 528 0.0071
GLU 529 0.0063
ARG 530 0.0053
GLU 531 0.0052
LYS 532 0.0051
ARG 533 0.0042
HIS 534 0.0036
ARG 535 0.0039
HIS 536 0.0028
ASN 537 0.0021
PHE 538 0.0022
HIS 539 0.0021
HIS 540 0.0017
VAL 541 0.0012
LYS 542 0.0014
THR 543 0.0013
HIS 544 0.0015
THR 545 0.0018
ALA 546 0.0021
GLN 547 0.0021
GLU 548 0.0020
TRP 549 0.0023
ALA 550 0.0026
GLU 551 0.0022
THR 552 0.0021
PHE 553 0.0021
VAL 554 0.0022
SER 555 0.0023
GLU 556 0.0021
LEU 557 0.0021
ASN 558 0.0025
ASP 559 0.0026
THR 560 0.0024
VAL 561 0.0030
ILE 562 0.0035
GLU 563 0.0037
ALA 564 0.0042
GLN 565 0.0052
LEU 566 0.0074
ARG 567 0.0075
ILE 568 0.0100
SER 569 0.0120
LYS 570 0.0132
VAL 571 0.0143
PRO 572 0.0210
PRO 573 0.0356
GLU 574 0.0386
LEU 575 0.0367
PRO 576 0.0443
GLN 577 0.0396
HIS 578 0.0431
ASP 579 0.0402
ALA 580 0.0293
ILE 581 0.0266
GLN 582 0.0298
ARG 583 0.0261
TYR 584 0.0169
SER 585 0.0168
LYS 586 0.0194
SER 587 0.0148
ASN 588 0.0121
ASN 589 0.0081
ARG 590 0.0052
LEU 591 0.0011
LEU 592 0.0028
ILE 593 0.0042
LEU 594 0.0060
GLY 595 0.0079
PHE 596 0.0068
ASN 597 0.0071
ALA 598 0.0082
THR 599 0.0085
LEU 600 0.0077
THR 601 0.0084
GLU 602 0.0113
PRO 603 0.0180
VAL 604 0.0214
ASP 605 0.0278
ASN 606 0.0348
GLN 607 0.0423
GLY 608 0.0422
ARG 609 0.0469
ARG 610 0.0442
GLY 611 0.0386
ASP 612 0.0348
GLN 613 0.0272
ILE 614 0.0247
LYS 615 0.0239
GLU 616 0.0176
MET 617 0.0118
ASP 618 0.0098
LEU 619 0.0052
ASN 620 0.0062
LEU 621 0.0063
HIS 622 0.0076
PRO 623 0.0072
GLU 624 0.0068
LEU 625 0.0057
LYS 626 0.0036
GLY 627 0.0032
PRO 628 0.0033
LEU 629 0.0031
LYS 630 0.0037
ALA 631 0.0050
LEU 632 0.0039
CYS 633 0.0039
SER 634 0.0043
ASP 635 0.0035
PRO 636 0.0020
SER 637 0.0015
THR 638 0.0015
THR 639 0.0019
ILE 640 0.0027
VAL 641 0.0041
VAL 642 0.0048
LEU 643 0.0055
SER 644 0.0060
GLY 645 0.0066
SER 646 0.0049
SER 647 0.0040
ARG 648 0.0027
SER 649 0.0026
VAL 650 0.0036
LEU 651 0.0038
ASP 652 0.0028
LYS 653 0.0040
ASN 654 0.0044
PHE 655 0.0034
GLY 656 0.0039
GLU 657 0.0038
TYR 658 0.0032
ASP 659 0.0027
MET 660 0.0028
TRP 661 0.0032
LEU 662 0.0035
ALA 663 0.0042
ALA 664 0.0044
GLU 665 0.0051
ASN 666 0.0063
GLY 667 0.0056
MET 668 0.0054
PHE 669 0.0041
LEU 670 0.0037
ARG 671 0.0029
LEU 672 0.0025
THR 673 0.0023
ASN 674 0.0016
GLY 675 0.0018
GLU 676 0.0019
TRP 677 0.0027
MET 678 0.0035
THR 679 0.0044
THR 680 0.0050
MET 681 0.0063
PRO 682 0.0063
GLU 683 0.0078
HIS 684 0.0072
LEU 685 0.0063
ASN 686 0.0086
MET 687 0.0076
GLU 688 0.0099
TRP 689 0.0092
VAL 690 0.0067
ASP 691 0.0071
SER 692 0.0081
VAL 693 0.0062
LYS 694 0.0042
HIS 695 0.0054
VAL 696 0.0047
PHE 697 0.0026
LYS 698 0.0021
TYR 699 0.0024
PHE 700 0.0028
THR 701 0.0028
GLU 702 0.0027
ARG 703 0.0028
THR 704 0.0051
PRO 705 0.0071
ARG 706 0.0090
SER 707 0.0068
HIS 708 0.0052
PHE 709 0.0031
GLU 710 0.0031
THR 711 0.0013
ARG 712 0.0018
ASP 713 0.0022
THR 714 0.0041
SER 715 0.0041
LEU 716 0.0026
ILE 717 0.0041
TRP 718 0.0045
ASN 719 0.0068
TYR 720 0.0082
LYS 721 0.0115
TYR 722 0.0114
ALA 723 0.0094
ASP 724 0.0099
ILE 725 0.0114
GLU 726 0.0100
PHE 727 0.0087
GLY 728 0.0084
ARG 729 0.0092
LEU 730 0.0087
GLN 731 0.0073
ALA 732 0.0082
ARG 733 0.0103
ASP 734 0.0087
LEU 735 0.0069
LEU 736 0.0099
GLN 737 0.0114
HIS 738 0.0095
LEU 739 0.0094
TRP 740 0.0125
THR 741 0.0136
GLY 742 0.0121
PRO 743 0.0109
ILE 744 0.0113
SER 745 0.0143
ASN 746 0.0149
ALA 747 0.0125
SER 748 0.0119
VAL 749 0.0101
ASP 750 0.0105
VAL 751 0.0100
VAL 752 0.0102
GLN 753 0.0112
GLY 754 0.0115
SER 755 0.0135
ARG 756 0.0110
SER 757 0.0087
VAL 758 0.0077
GLU 759 0.0066
VAL 760 0.0065
ARG 761 0.0070
ALA 762 0.0081
VAL 763 0.0100
GLY 764 0.0099
VAL 765 0.0080
THR 766 0.0084
LYS 767 0.0075
GLY 768 0.0079
ALA 769 0.0078
ALA 770 0.0064
ILE 771 0.0050
ASP 772 0.0049
ARG 773 0.0046
ILE 774 0.0036
LEU 775 0.0031
GLY 776 0.0029
GLU 777 0.0043
ILE 778 0.0032
VAL 779 0.0043
HIS 780 0.0059
SER 781 0.0076
LYS 782 0.0068
SER 783 0.0092
MET 784 0.0085
THR 785 0.0112
THR 786 0.0121
PRO 787 0.0131
ILE 788 0.0099
ASP 789 0.0120
TYR 790 0.0095
VAL 791 0.0019
LEU 792 0.0032
CYS 793 0.0049
ILE 794 0.0075
GLY 795 0.0100
HIS 796 0.0097
PHE 797 0.0096
LEU 798 0.0106
GLY 799 0.0113
LYS 800 0.0108
ASP 801 0.0094
GLU 802 0.0097
ASP 803 0.0091
VAL 804 0.0077
TYR 805 0.0082
THR 806 0.0081
PHE 807 0.0063
PHE 808 0.0048
GLU 809 0.0063

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 31 ---

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