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 37 ---

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 = 0.1174
MET 1 0.0077
PRO 2 0.0087
GLY 3 0.0024
ASN 4 0.0111
LYS 5 0.0122
TYR 6 0.0138
ASN 7 0.0097
CYS 8 0.0084
SER 9 0.0065
SER 10 0.0100
SER 11 0.0093
HIS 12 0.0070
ILE 13 0.0052
PRO 14 0.0048
LEU 15 0.0054
SER 16 0.0066
ARG 17 0.0056
THR 18 0.0053
GLU 19 0.0035
ARG 20 0.0025
LEU 21 0.0018
LEU 22 0.0050
ARG 23 0.0067
ASP 24 0.0061
ARG 25 0.0076
GLU 26 0.0130
LEU 27 0.0134
ARG 28 0.0107
GLU 29 0.0155
LYS 30 0.0191
ARG 31 0.0161
LYS 32 0.0182
SER 33 0.0256
ASN 34 0.0259
ARG 35 0.0229
ALA 36 0.0384
ARG 37 0.0406
ASN 38 0.0270
PRO 39 0.0513
ASN 40 0.0513
ASP 41 0.0639
VAL 42 0.0952
ALA 43 0.1160
GLY 44 0.1174
SER 45 0.1084
SER 46 0.0521
GLU 47 0.0135
ASN 48 0.0124
SER 49 0.0244
GLU 50 0.0259
ASN 51 0.0284
ASP 52 0.0210
LEU 53 0.0189
ARG 54 0.0267
LEU 55 0.0366
GLU 56 0.0251
GLY 57 0.0177
ASP 58 0.0151
SER 59 0.0138
SER 60 0.0197
ARG 61 0.0186
GLN 62 0.0148
TYR 63 0.0085
VAL 64 0.0113
GLU 65 0.0129
GLN 66 0.0088
TYR 67 0.0057
LEU 68 0.0085
GLU 69 0.0105
GLY 70 0.0077
ALA 71 0.0084
ALA 72 0.0101
ALA 73 0.0108
ALA 74 0.0089
MET 75 0.0092
ALA 76 0.0116
HIS 77 0.0109
ASP 78 0.0116
ASP 79 0.0141
ALA 80 0.0122
CYS 81 0.0168
GLU 82 0.0120
ARG 83 0.0077
GLN 84 0.0046
GLU 85 0.0054
VAL 86 0.0088
ARG 87 0.0087
PRO 88 0.0039
TYR 89 0.0054
ASN 90 0.0100
ARG 91 0.0040
GLN 92 0.0036
ARG 93 0.0037
LEU 94 0.0031
LEU 95 0.0032
VAL 96 0.0025
VAL 97 0.0021
ALA 98 0.0016
ASN 99 0.0012
ARG 100 0.0012
LEU 101 0.0009
PRO 102 0.0022
VAL 103 0.0027
SER 104 0.0040
ALA 105 0.0043
VAL 106 0.0075
ARG 107 0.0084
ARG 108 0.0093
GLY 109 0.0101
GLU 110 0.0103
ASP 111 0.0084
SER 112 0.0074
TRP 113 0.0063
SER 114 0.0061
LEU 115 0.0047
GLU 116 0.0049
ILE 117 0.0039
SER 118 0.0029
ALA 119 0.0038
GLY 120 0.0037
GLY 121 0.0025
LEU 122 0.0024
VAL 123 0.0023
SER 124 0.0026
ALA 125 0.0027
LEU 126 0.0023
LEU 127 0.0025
GLY 128 0.0026
VAL 129 0.0027
LYS 130 0.0030
GLU 131 0.0033
PHE 132 0.0033
GLU 133 0.0038
ALA 134 0.0034
ARG 135 0.0037
TRP 136 0.0019
ILE 137 0.0017
GLY 138 0.0012
TRP 139 0.0014
ALA 140 0.0016
GLY 141 0.0035
VAL 142 0.0048
ASN 143 0.0056
VAL 144 0.0066
PRO 145 0.0079
ASP 146 0.0099
GLU 147 0.0094
VAL 148 0.0096
GLY 149 0.0082
GLN 150 0.0068
LYS 151 0.0068
ALA 152 0.0064
LEU 153 0.0049
SER 154 0.0040
LYS 155 0.0039
ALA 156 0.0029
LEU 157 0.0018
ALA 158 0.0014
GLU 159 0.0009
LYS 160 0.0013
ARG 161 0.0017
CYS 162 0.0011
ILE 163 0.0014
PRO 164 0.0014
VAL 165 0.0018
PHE 166 0.0032
LEU 167 0.0027
ASP 168 0.0033
GLU 169 0.0030
GLU 170 0.0025
ILE 171 0.0020
VAL 172 0.0018
HIS 173 0.0017
GLN 174 0.0019
TYR 175 0.0018
TYR 176 0.0015
ASN 177 0.0015
GLY 178 0.0018
TYR 179 0.0021
CYS 180 0.0020
ASN 181 0.0021
ASN 182 0.0022
ILE 183 0.0024
LEU 184 0.0025
TRP 185 0.0023
PRO 186 0.0025
LEU 187 0.0027
PHE 188 0.0027
HIS 189 0.0026
TYR 190 0.0028
LEU 191 0.0030
GLY 192 0.0032
LEU 193 0.0030
PRO 194 0.0029
GLN 195 0.0031
GLU 196 0.0032
ASP 197 0.0036
ARG 198 0.0042
LEU 199 0.0045
ALA 200 0.0039
THR 201 0.0034
THR 202 0.0039
ARG 203 0.0036
SER 204 0.0029
PHE 205 0.0030
GLN 206 0.0031
SER 207 0.0027
GLN 208 0.0023
PHE 209 0.0026
ALA 210 0.0025
ALA 211 0.0023
TYR 212 0.0022
LYS 213 0.0025
LYS 214 0.0024
ALA 215 0.0020
ASN 216 0.0023
GLN 217 0.0025
MET 218 0.0020
PHE 219 0.0019
ALA 220 0.0024
ASP 221 0.0027
VAL 222 0.0023
VAL 223 0.0027
ASN 224 0.0032
GLU 225 0.0030
HIS 226 0.0035
TYR 227 0.0040
GLU 228 0.0048
GLU 229 0.0054
GLY 230 0.0051
ASP 231 0.0041
VAL 232 0.0036
VAL 233 0.0032
TRP 234 0.0026
CYS 235 0.0022
HIS 236 0.0022
ASP 237 0.0021
TYR 238 0.0021
HIS 239 0.0019
LEU 240 0.0021
MET 241 0.0025
PHE 242 0.0026
LEU 243 0.0025
PRO 244 0.0029
LYS 245 0.0031
CYS 246 0.0032
LEU 247 0.0032
LYS 248 0.0039
GLU 249 0.0039
TYR 250 0.0037
ASN 251 0.0045
SER 252 0.0051
LYS 253 0.0054
MET 254 0.0044
LYS 255 0.0044
VAL 256 0.0032
GLY 257 0.0029
TRP 258 0.0025
PHE 259 0.0022
LEU 260 0.0019
HIS 261 0.0020
THR 262 0.0021
PRO 263 0.0025
PHE 264 0.0028
PRO 265 0.0030
SER 266 0.0036
SER 267 0.0037
GLU 268 0.0038
ILE 269 0.0036
HIS 270 0.0034
ARG 271 0.0036
THR 272 0.0035
LEU 273 0.0032
PRO 274 0.0032
SER 275 0.0030
ARG 276 0.0031
SER 277 0.0031
GLU 278 0.0028
LEU 279 0.0028
LEU 280 0.0031
ARG 281 0.0027
SER 282 0.0026
VAL 283 0.0026
LEU 284 0.0028
ALA 285 0.0027
ALA 286 0.0032
ASP 287 0.0034
LEU 288 0.0030
VAL 289 0.0027
GLY 290 0.0024
PHE 291 0.0023
HIS 292 0.0021
THR 293 0.0025
TYR 294 0.0032
ASP 295 0.0033
TYR 296 0.0029
ALA 297 0.0032
ARG 298 0.0037
HIS 299 0.0035
PHE 300 0.0033
VAL 301 0.0039
SER 302 0.0041
ALA 303 0.0038
CYS 304 0.0035
THR 305 0.0036
ARG 306 0.0035
ILE 307 0.0033
LEU 308 0.0029
GLY 309 0.0029
LEU 310 0.0030
GLU 311 0.0031
GLY 312 0.0045
THR 313 0.0057
PRO 314 0.0072
GLU 315 0.0068
GLY 316 0.0045
VAL 317 0.0039
GLU 318 0.0041
ASP 319 0.0034
GLN 320 0.0041
GLY 321 0.0064
ARG 322 0.0053
LEU 323 0.0049
THR 324 0.0036
ARG 325 0.0040
VAL 326 0.0035
ALA 327 0.0030
ALA 328 0.0023
PHE 329 0.0018
PRO 330 0.0012
ILE 331 0.0018
GLY 332 0.0019
ILE 333 0.0021
ASP 334 0.0024
SER 335 0.0023
ASP 336 0.0026
ARG 337 0.0027
PHE 338 0.0028
ILE 339 0.0027
ARG 340 0.0027
ALA 341 0.0031
LEU 342 0.0031
GLU 343 0.0029
VAL 344 0.0031
PRO 345 0.0032
GLU 346 0.0039
VAL 347 0.0037
ILE 348 0.0037
GLN 349 0.0042
HIS 350 0.0044
MET 351 0.0039
LYS 352 0.0042
GLU 353 0.0045
LEU 354 0.0041
LYS 355 0.0039
GLU 356 0.0041
ARG 357 0.0039
PHE 358 0.0035
ALA 359 0.0035
GLY 360 0.0032
ARG 361 0.0027
LYS 362 0.0027
VAL 363 0.0028
MET 364 0.0027
LEU 365 0.0028
GLY 366 0.0025
VAL 367 0.0026
ASP 368 0.0026
ARG 369 0.0027
LEU 370 0.0025
ASP 371 0.0023
MET 372 0.0022
ILE 373 0.0022
LYS 374 0.0022
GLY 375 0.0019
ILE 376 0.0022
PRO 377 0.0021
GLN 378 0.0021
LYS 379 0.0021
ILE 380 0.0021
LEU 381 0.0022
ALA 382 0.0022
PHE 383 0.0022
GLU 384 0.0022
LYS 385 0.0022
PHE 386 0.0022
LEU 387 0.0022
GLU 388 0.0022
GLU 389 0.0023
ASN 390 0.0023
ALA 391 0.0023
ASN 392 0.0024
TRP 393 0.0024
ARG 394 0.0023
ASP 395 0.0024
LYS 396 0.0025
VAL 397 0.0025
VAL 398 0.0026
LEU 399 0.0026
LEU 400 0.0028
GLN 401 0.0025
ILE 402 0.0027
ALA 403 0.0026
VAL 404 0.0029
PRO 405 0.0029
THR 406 0.0030
ARG 407 0.0030
THR 408 0.0031
ASP 409 0.0033
VAL 410 0.0030
PRO 411 0.0029
GLU 412 0.0027
TYR 413 0.0027
GLN 414 0.0028
LYS 415 0.0027
LEU 416 0.0025
THR 417 0.0026
SER 418 0.0026
GLN 419 0.0024
VAL 420 0.0023
HIS 421 0.0025
GLU 422 0.0024
ILE 423 0.0024
VAL 424 0.0023
GLY 425 0.0024
ARG 426 0.0026
ILE 427 0.0024
ASN 428 0.0025
GLY 429 0.0025
ARG 430 0.0025
PHE 431 0.0024
GLY 432 0.0025
THR 433 0.0025
LEU 434 0.0026
THR 435 0.0027
ALA 436 0.0025
VAL 437 0.0026
PRO 438 0.0024
ILE 439 0.0026
HIS 440 0.0028
HIS 441 0.0024
LEU 442 0.0025
ASP 443 0.0026
ARG 444 0.0029
SER 445 0.0032
LEU 446 0.0039
ASP 447 0.0040
PHE 448 0.0037
HIS 449 0.0038
ALA 450 0.0037
LEU 451 0.0035
CYS 452 0.0034
ALA 453 0.0035
LEU 454 0.0033
TYR 455 0.0031
ALA 456 0.0032
VAL 457 0.0032
THR 458 0.0030
ASP 459 0.0027
VAL 460 0.0026
ALA 461 0.0025
LEU 462 0.0022
VAL 463 0.0023
THR 464 0.0021
SER 465 0.0022
LEU 466 0.0019
ARG 467 0.0020
ASP 468 0.0020
GLY 469 0.0021
MET 470 0.0021
ASN 471 0.0023
LEU 472 0.0024
VAL 473 0.0024
SER 474 0.0023
TYR 475 0.0024
GLU 476 0.0028
PHE 477 0.0027
VAL 478 0.0027
ALA 479 0.0028
CYS 480 0.0028
GLN 481 0.0029
GLU 482 0.0029
ALA 483 0.0030
LYS 484 0.0029
LYS 485 0.0028
GLY 486 0.0027
VAL 487 0.0025
LEU 488 0.0025
ILE 489 0.0023
LEU 490 0.0023
SER 491 0.0020
GLU 492 0.0021
PHE 493 0.0020
ALA 494 0.0020
GLY 495 0.0020
ALA 496 0.0021
ALA 497 0.0017
GLN 498 0.0020
SER 499 0.0024
LEU 500 0.0022
GLY 501 0.0024
ALA 502 0.0025
GLY 503 0.0025
ALA 504 0.0024
ILE 505 0.0023
LEU 506 0.0023
VAL 507 0.0021
ASN 508 0.0020
PRO 509 0.0020
TRP 510 0.0020
ASN 511 0.0021
ILE 512 0.0021
THR 513 0.0021
GLU 514 0.0022
VAL 515 0.0022
ALA 516 0.0022
ALA 517 0.0022
SER 518 0.0023
ILE 519 0.0024
GLY 520 0.0023
GLN 521 0.0024
ALA 522 0.0025
LEU 523 0.0025
ASN 524 0.0026
MET 525 0.0027
THR 526 0.0027
ALA 527 0.0028
GLU 528 0.0029
GLU 529 0.0028
ARG 530 0.0028
GLU 531 0.0028
LYS 532 0.0028
ARG 533 0.0027
HIS 534 0.0028
ARG 535 0.0029
HIS 536 0.0026
ASN 537 0.0027
PHE 538 0.0027
HIS 539 0.0026
HIS 540 0.0026
VAL 541 0.0026
LYS 542 0.0024
THR 543 0.0024
HIS 544 0.0025
THR 545 0.0025
ALA 546 0.0017
GLN 547 0.0021
GLU 548 0.0020
TRP 549 0.0016
ALA 550 0.0018
GLU 551 0.0022
THR 552 0.0015
PHE 553 0.0015
VAL 554 0.0024
SER 555 0.0024
GLU 556 0.0024
LEU 557 0.0034
ASN 558 0.0045
ASP 559 0.0043
THR 560 0.0048
VAL 561 0.0084
ILE 562 0.0083
GLU 563 0.0091
ALA 564 0.0112
GLN 565 0.0137
LEU 566 0.0177
ARG 567 0.0209
ILE 568 0.0263
SER 569 0.0297
LYS 570 0.0345
VAL 571 0.0465
PRO 572 0.0408
PRO 573 0.0404
GLU 574 0.0364
LEU 575 0.0303
PRO 576 0.0302
GLN 577 0.0268
HIS 578 0.0270
ASP 579 0.0215
ALA 580 0.0163
ILE 581 0.0160
GLN 582 0.0171
ARG 583 0.0105
TYR 584 0.0081
SER 585 0.0135
LYS 586 0.0107
SER 587 0.0074
ASN 588 0.0076
ASN 589 0.0053
ARG 590 0.0031
LEU 591 0.0024
LEU 592 0.0025
ILE 593 0.0028
LEU 594 0.0030
GLY 595 0.0035
PHE 596 0.0033
ASN 597 0.0032
ALA 598 0.0035
THR 599 0.0038
LEU 600 0.0040
THR 601 0.0054
GLU 602 0.0029
PRO 603 0.0060
VAL 604 0.0071
ASP 605 0.0109
ASN 606 0.0165
GLN 607 0.0224
GLY 608 0.0228
ARG 609 0.0259
ARG 610 0.0242
GLY 611 0.0185
ASP 612 0.0170
GLN 613 0.0126
ILE 614 0.0126
LYS 615 0.0107
GLU 616 0.0051
MET 617 0.0034
ASP 618 0.0033
LEU 619 0.0030
ASN 620 0.0032
LEU 621 0.0042
HIS 622 0.0049
PRO 623 0.0058
GLU 624 0.0065
LEU 625 0.0059
LYS 626 0.0058
GLY 627 0.0061
PRO 628 0.0057
LEU 629 0.0045
LYS 630 0.0044
ALA 631 0.0038
LEU 632 0.0038
CYS 633 0.0020
SER 634 0.0020
ASP 635 0.0037
PRO 636 0.0056
SER 637 0.0056
THR 638 0.0040
THR 639 0.0029
ILE 640 0.0028
VAL 641 0.0025
VAL 642 0.0025
LEU 643 0.0020
SER 644 0.0019
GLY 645 0.0016
SER 646 0.0017
SER 647 0.0020
ARG 648 0.0023
SER 649 0.0033
VAL 650 0.0032
LEU 651 0.0029
ASP 652 0.0034
LYS 653 0.0039
ASN 654 0.0039
PHE 655 0.0039
GLY 656 0.0036
GLU 657 0.0041
TYR 658 0.0035
ASP 659 0.0027
MET 660 0.0023
TRP 661 0.0020
LEU 662 0.0019
ALA 663 0.0012
ALA 664 0.0013
GLU 665 0.0011
ASN 666 0.0008
GLY 667 0.0008
MET 668 0.0010
PHE 669 0.0011
LEU 670 0.0009
ARG 671 0.0013
LEU 672 0.0016
THR 673 0.0024
ASN 674 0.0025
GLY 675 0.0019
GLU 676 0.0020
TRP 677 0.0018
MET 678 0.0014
THR 679 0.0016
THR 680 0.0014
MET 681 0.0018
PRO 682 0.0024
GLU 683 0.0032
HIS 684 0.0029
LEU 685 0.0031
ASN 686 0.0046
MET 687 0.0044
GLU 688 0.0054
TRP 689 0.0048
VAL 690 0.0041
ASP 691 0.0046
SER 692 0.0047
VAL 693 0.0037
LYS 694 0.0035
HIS 695 0.0039
VAL 696 0.0030
PHE 697 0.0024
LYS 698 0.0027
TYR 699 0.0025
PHE 700 0.0017
THR 701 0.0016
GLU 702 0.0020
ARG 703 0.0013
THR 704 0.0009
PRO 705 0.0015
ARG 706 0.0009
SER 707 0.0008
HIS 708 0.0011
PHE 709 0.0014
GLU 710 0.0016
THR 711 0.0024
ARG 712 0.0022
ASP 713 0.0025
THR 714 0.0022
SER 715 0.0019
LEU 716 0.0020
ILE 717 0.0014
TRP 718 0.0011
ASN 719 0.0006
TYR 720 0.0003
LYS 721 0.0008
TYR 722 0.0008
ALA 723 0.0010
ASP 724 0.0016
ILE 725 0.0016
GLU 726 0.0019
PHE 727 0.0013
GLY 728 0.0009
ARG 729 0.0012
LEU 730 0.0011
GLN 731 0.0007
ALA 732 0.0013
ARG 733 0.0021
ASP 734 0.0020
LEU 735 0.0021
LEU 736 0.0028
GLN 737 0.0035
HIS 738 0.0035
LEU 739 0.0037
TRP 740 0.0044
THR 741 0.0051
GLY 742 0.0051
PRO 743 0.0050
ILE 744 0.0049
SER 745 0.0057
ASN 746 0.0064
ALA 747 0.0054
SER 748 0.0047
VAL 749 0.0038
ASP 750 0.0032
VAL 751 0.0024
VAL 752 0.0018
GLN 753 0.0016
GLY 754 0.0011
SER 755 0.0011
ARG 756 0.0004
SER 757 0.0007
VAL 758 0.0014
GLU 759 0.0014
VAL 760 0.0021
ARG 761 0.0021
ALA 762 0.0026
VAL 763 0.0031
GLY 764 0.0026
VAL 765 0.0016
THR 766 0.0013
LYS 767 0.0013
GLY 768 0.0019
ALA 769 0.0019
ALA 770 0.0013
ILE 771 0.0017
ASP 772 0.0022
ARG 773 0.0019
ILE 774 0.0015
LEU 775 0.0020
GLY 776 0.0035
GLU 777 0.0027
ILE 778 0.0027
VAL 779 0.0039
HIS 780 0.0039
SER 781 0.0034
LYS 782 0.0041
SER 783 0.0053
MET 784 0.0058
THR 785 0.0072
THR 786 0.0077
PRO 787 0.0056
ILE 788 0.0032
ASP 789 0.0024
TYR 790 0.0028
VAL 791 0.0030
LEU 792 0.0033
CYS 793 0.0034
ILE 794 0.0037
GLY 795 0.0038
HIS 796 0.0031
PHE 797 0.0021
LEU 798 0.0014
GLY 799 0.0021
LYS 800 0.0016
ASP 801 0.0012
GLU 802 0.0019
ASP 803 0.0019
VAL 804 0.0018
TYR 805 0.0025
THR 806 0.0026
PHE 807 0.0019
PHE 808 0.0023
GLU 809 0.0030

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 37 ---

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