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 25 ---

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 = 0.0998
MET 1 0.0453
PRO 2 0.0145
GLY 3 0.0095
ASN 4 0.0188
LYS 5 0.0480
TYR 6 0.0352
ASN 7 0.0308
CYS 8 0.0243
SER 9 0.0225
SER 10 0.0249
SER 11 0.0224
HIS 12 0.0202
ILE 13 0.0184
PRO 14 0.0160
LEU 15 0.0155
SER 16 0.0147
ARG 17 0.0119
THR 18 0.0138
GLU 19 0.0151
ARG 20 0.0124
LEU 21 0.0116
LEU 22 0.0144
ARG 23 0.0146
ASP 24 0.0113
ARG 25 0.0118
GLU 26 0.0160
LEU 27 0.0144
ARG 28 0.0106
GLU 29 0.0135
LYS 30 0.0168
ARG 31 0.0155
LYS 32 0.0137
SER 33 0.0220
ASN 34 0.0254
ARG 35 0.0218
ALA 36 0.0299
ARG 37 0.0498
ASN 38 0.0585
PRO 39 0.0623
ASN 40 0.0836
ASP 41 0.0998
VAL 42 0.0779
ALA 43 0.0418
GLY 44 0.0272
SER 45 0.0461
SER 46 0.0765
GLU 47 0.0455
ASN 48 0.0268
SER 49 0.0137
GLU 50 0.0245
ASN 51 0.0404
ASP 52 0.0388
LEU 53 0.0335
ARG 54 0.0352
LEU 55 0.0318
GLU 56 0.0246
GLY 57 0.0222
ASP 58 0.0211
SER 59 0.0137
SER 60 0.0195
ARG 61 0.0191
GLN 62 0.0143
TYR 63 0.0161
VAL 64 0.0201
GLU 65 0.0165
GLN 66 0.0133
TYR 67 0.0157
LEU 68 0.0142
GLU 69 0.0107
GLY 70 0.0115
ALA 71 0.0118
ALA 72 0.0093
ALA 73 0.0100
ALA 74 0.0115
MET 75 0.0098
ALA 76 0.0090
HIS 77 0.0103
ASP 78 0.0113
ASP 79 0.0102
ALA 80 0.0101
CYS 81 0.0120
GLU 82 0.0098
ARG 83 0.0098
GLN 84 0.0061
GLU 85 0.0059
VAL 86 0.0015
ARG 87 0.0038
PRO 88 0.0051
TYR 89 0.0048
ASN 90 0.0084
ARG 91 0.0056
GLN 92 0.0052
ARG 93 0.0052
LEU 94 0.0044
LEU 95 0.0046
VAL 96 0.0036
VAL 97 0.0031
ALA 98 0.0029
ASN 99 0.0034
ARG 100 0.0051
LEU 101 0.0067
PRO 102 0.0076
VAL 103 0.0105
SER 104 0.0129
ALA 105 0.0143
VAL 106 0.0182
ARG 107 0.0201
ARG 108 0.0238
GLY 109 0.0252
GLU 110 0.0243
ASP 111 0.0233
SER 112 0.0223
TRP 113 0.0192
SER 114 0.0188
LEU 115 0.0152
GLU 116 0.0134
ILE 117 0.0109
SER 118 0.0111
ALA 119 0.0106
GLY 120 0.0096
GLY 121 0.0066
LEU 122 0.0052
VAL 123 0.0058
SER 124 0.0058
ALA 125 0.0043
LEU 126 0.0036
LEU 127 0.0041
GLY 128 0.0027
VAL 129 0.0024
LYS 130 0.0036
GLU 131 0.0038
PHE 132 0.0043
GLU 133 0.0052
ALA 134 0.0047
ARG 135 0.0054
TRP 136 0.0054
ILE 137 0.0051
GLY 138 0.0047
TRP 139 0.0057
ALA 140 0.0077
GLY 141 0.0092
VAL 142 0.0110
ASN 143 0.0108
VAL 144 0.0127
PRO 145 0.0130
ASP 146 0.0172
GLU 147 0.0179
VAL 148 0.0207
GLY 149 0.0186
GLN 150 0.0155
LYS 151 0.0180
ALA 152 0.0191
LEU 153 0.0156
SER 154 0.0141
LYS 155 0.0167
ALA 156 0.0156
LEU 157 0.0118
ALA 158 0.0116
GLU 159 0.0125
LYS 160 0.0095
ARG 161 0.0076
CYS 162 0.0071
ILE 163 0.0073
PRO 164 0.0075
VAL 165 0.0062
PHE 166 0.0073
LEU 167 0.0048
ASP 168 0.0044
GLU 169 0.0049
GLU 170 0.0030
ILE 171 0.0021
VAL 172 0.0031
HIS 173 0.0039
GLN 174 0.0035
TYR 175 0.0027
TYR 176 0.0031
ASN 177 0.0036
GLY 178 0.0040
TYR 179 0.0038
CYS 180 0.0033
ASN 181 0.0033
ASN 182 0.0036
ILE 183 0.0037
LEU 184 0.0034
TRP 185 0.0032
PRO 186 0.0033
LEU 187 0.0035
PHE 188 0.0031
HIS 189 0.0029
TYR 190 0.0032
LEU 191 0.0027
GLY 192 0.0033
LEU 193 0.0040
PRO 194 0.0044
GLN 195 0.0046
GLU 196 0.0054
ASP 197 0.0061
ARG 198 0.0060
LEU 199 0.0067
ALA 200 0.0070
THR 201 0.0062
THR 202 0.0065
ARG 203 0.0063
SER 204 0.0055
PHE 205 0.0052
GLN 206 0.0051
SER 207 0.0043
GLN 208 0.0038
PHE 209 0.0039
ALA 210 0.0037
ALA 211 0.0025
TYR 212 0.0025
LYS 213 0.0030
LYS 214 0.0025
ALA 215 0.0022
ASN 216 0.0026
GLN 217 0.0035
MET 218 0.0038
PHE 219 0.0037
ALA 220 0.0042
ASP 221 0.0051
VAL 222 0.0055
VAL 223 0.0052
ASN 224 0.0061
GLU 225 0.0069
HIS 226 0.0068
TYR 227 0.0065
GLU 228 0.0073
GLU 229 0.0074
GLY 230 0.0068
ASP 231 0.0057
VAL 232 0.0044
VAL 233 0.0037
TRP 234 0.0028
CYS 235 0.0026
HIS 236 0.0024
ASP 237 0.0024
TYR 238 0.0028
HIS 239 0.0025
LEU 240 0.0025
MET 241 0.0027
PHE 242 0.0029
LEU 243 0.0028
PRO 244 0.0034
LYS 245 0.0040
CYS 246 0.0039
LEU 247 0.0043
LYS 248 0.0050
GLU 249 0.0054
TYR 250 0.0057
ASN 251 0.0060
SER 252 0.0061
LYS 253 0.0065
MET 254 0.0055
LYS 255 0.0049
VAL 256 0.0037
GLY 257 0.0031
TRP 258 0.0027
PHE 259 0.0026
LEU 260 0.0029
HIS 261 0.0028
THR 262 0.0028
PRO 263 0.0029
PHE 264 0.0032
PRO 265 0.0035
SER 266 0.0040
SER 267 0.0044
GLU 268 0.0047
ILE 269 0.0045
HIS 270 0.0044
ARG 271 0.0051
THR 272 0.0052
LEU 273 0.0049
PRO 274 0.0053
SER 275 0.0049
ARG 276 0.0048
SER 277 0.0052
GLU 278 0.0047
LEU 279 0.0041
LEU 280 0.0044
ARG 281 0.0046
SER 282 0.0038
VAL 283 0.0036
LEU 284 0.0043
ALA 285 0.0042
ALA 286 0.0037
ASP 287 0.0042
LEU 288 0.0036
VAL 289 0.0034
GLY 290 0.0031
PHE 291 0.0030
HIS 292 0.0029
THR 293 0.0029
TYR 294 0.0030
ASP 295 0.0033
TYR 296 0.0030
ALA 297 0.0032
ARG 298 0.0036
HIS 299 0.0039
PHE 300 0.0039
VAL 301 0.0045
SER 302 0.0046
ALA 303 0.0048
CYS 304 0.0050
THR 305 0.0053
ARG 306 0.0052
ILE 307 0.0055
LEU 308 0.0058
GLY 309 0.0058
LEU 310 0.0056
GLU 311 0.0058
GLY 312 0.0057
THR 313 0.0058
PRO 314 0.0057
GLU 315 0.0051
GLY 316 0.0046
VAL 317 0.0050
GLU 318 0.0055
ASP 319 0.0055
GLN 320 0.0062
GLY 321 0.0060
ARG 322 0.0054
LEU 323 0.0055
THR 324 0.0049
ARG 325 0.0050
VAL 326 0.0040
ALA 327 0.0035
ALA 328 0.0032
PHE 329 0.0031
PRO 330 0.0034
ILE 331 0.0043
GLY 332 0.0056
ILE 333 0.0066
ASP 334 0.0078
SER 335 0.0084
ASP 336 0.0110
ARG 337 0.0108
PHE 338 0.0093
ILE 339 0.0105
ARG 340 0.0123
ALA 341 0.0115
LEU 342 0.0106
GLU 343 0.0129
VAL 344 0.0135
PRO 345 0.0138
GLU 346 0.0130
VAL 347 0.0109
ILE 348 0.0109
GLN 349 0.0112
HIS 350 0.0096
MET 351 0.0080
LYS 352 0.0083
GLU 353 0.0084
LEU 354 0.0062
LYS 355 0.0047
GLU 356 0.0053
ARG 357 0.0061
PHE 358 0.0039
ALA 359 0.0022
GLY 360 0.0020
ARG 361 0.0032
LYS 362 0.0024
VAL 363 0.0019
MET 364 0.0023
LEU 365 0.0024
GLY 366 0.0034
VAL 367 0.0042
ASP 368 0.0041
ARG 369 0.0053
LEU 370 0.0060
ASP 371 0.0043
MET 372 0.0036
ILE 373 0.0019
LYS 374 0.0023
GLY 375 0.0033
ILE 376 0.0057
PRO 377 0.0079
GLN 378 0.0072
LYS 379 0.0059
ILE 380 0.0078
LEU 381 0.0102
ALA 382 0.0091
PHE 383 0.0084
GLU 384 0.0110
LYS 385 0.0119
PHE 386 0.0107
LEU 387 0.0113
GLU 388 0.0140
GLU 389 0.0141
ASN 390 0.0122
ALA 391 0.0130
ASN 392 0.0114
TRP 393 0.0090
ARG 394 0.0099
ASP 395 0.0088
LYS 396 0.0063
VAL 397 0.0056
VAL 398 0.0057
LEU 399 0.0056
LEU 400 0.0057
GLN 401 0.0062
ILE 402 0.0069
ALA 403 0.0073
VAL 404 0.0082
PRO 405 0.0095
THR 406 0.0062
ARG 407 0.0061
THR 408 0.0079
ASP 409 0.0081
VAL 410 0.0059
PRO 411 0.0072
GLU 412 0.0056
TYR 413 0.0061
GLN 414 0.0083
LYS 415 0.0080
LEU 416 0.0082
THR 417 0.0099
SER 418 0.0119
GLN 419 0.0108
VAL 420 0.0098
HIS 421 0.0126
GLU 422 0.0141
ILE 423 0.0124
VAL 424 0.0118
GLY 425 0.0146
ARG 426 0.0154
ILE 427 0.0134
ASN 428 0.0135
GLY 429 0.0162
ARG 430 0.0160
PHE 431 0.0140
GLY 432 0.0138
THR 433 0.0148
LEU 434 0.0162
THR 435 0.0138
ALA 436 0.0116
VAL 437 0.0114
PRO 438 0.0094
ILE 439 0.0090
HIS 440 0.0093
HIS 441 0.0091
LEU 442 0.0099
ASP 443 0.0108
ARG 444 0.0111
SER 445 0.0107
LEU 446 0.0095
ASP 447 0.0107
PHE 448 0.0103
HIS 449 0.0101
ALA 450 0.0084
LEU 451 0.0073
CYS 452 0.0076
ALA 453 0.0072
LEU 454 0.0053
TYR 455 0.0045
ALA 456 0.0057
VAL 457 0.0041
THR 458 0.0020
ASP 459 0.0021
VAL 460 0.0021
ALA 461 0.0010
LEU 462 0.0019
VAL 463 0.0011
THR 464 0.0027
SER 465 0.0019
LEU 466 0.0023
ARG 467 0.0009
ASP 468 0.0013
GLY 469 0.0027
MET 470 0.0031
ASN 471 0.0025
LEU 472 0.0041
VAL 473 0.0035
SER 474 0.0033
TYR 475 0.0050
GLU 476 0.0056
PHE 477 0.0045
VAL 478 0.0059
ALA 479 0.0075
CYS 480 0.0072
GLN 481 0.0066
GLU 482 0.0089
ALA 483 0.0086
LYS 484 0.0065
LYS 485 0.0068
GLY 486 0.0044
VAL 487 0.0045
LEU 488 0.0037
ILE 489 0.0038
LEU 490 0.0033
SER 491 0.0031
GLU 492 0.0043
PHE 493 0.0030
ALA 494 0.0021
GLY 495 0.0037
ALA 496 0.0037
ALA 497 0.0044
GLN 498 0.0052
SER 499 0.0059
LEU 500 0.0059
GLY 501 0.0071
ALA 502 0.0089
GLY 503 0.0078
ALA 504 0.0060
ILE 505 0.0064
LEU 506 0.0062
VAL 507 0.0062
ASN 508 0.0066
PRO 509 0.0057
TRP 510 0.0075
ASN 511 0.0098
ILE 512 0.0099
THR 513 0.0114
GLU 514 0.0102
VAL 515 0.0080
ALA 516 0.0094
ALA 517 0.0104
SER 518 0.0084
ILE 519 0.0069
GLY 520 0.0086
GLN 521 0.0089
ALA 522 0.0065
LEU 523 0.0058
ASN 524 0.0079
MET 525 0.0083
THR 526 0.0095
ALA 527 0.0092
GLU 528 0.0114
GLU 529 0.0106
ARG 530 0.0083
GLU 531 0.0096
LYS 532 0.0110
ARG 533 0.0090
HIS 534 0.0081
ARG 535 0.0104
HIS 536 0.0094
ASN 537 0.0074
PHE 538 0.0083
HIS 539 0.0099
HIS 540 0.0084
VAL 541 0.0073
LYS 542 0.0089
THR 543 0.0084
HIS 544 0.0064
THR 545 0.0068
ALA 546 0.0043
GLN 547 0.0037
GLU 548 0.0033
TRP 549 0.0035
ALA 550 0.0031
GLU 551 0.0028
THR 552 0.0033
PHE 553 0.0030
VAL 554 0.0032
SER 555 0.0043
GLU 556 0.0047
LEU 557 0.0041
ASN 558 0.0050
ASP 559 0.0060
THR 560 0.0056
VAL 561 0.0056
ILE 562 0.0068
GLU 563 0.0071
ALA 564 0.0062
GLN 565 0.0068
LEU 566 0.0084
ARG 567 0.0076
ILE 568 0.0067
SER 569 0.0085
LYS 570 0.0090
VAL 571 0.0065
PRO 572 0.0070
PRO 573 0.0103
GLU 574 0.0121
LEU 575 0.0126
PRO 576 0.0160
GLN 577 0.0143
HIS 578 0.0159
ASP 579 0.0153
ALA 580 0.0118
ILE 581 0.0106
GLN 582 0.0122
ARG 583 0.0117
TYR 584 0.0083
SER 585 0.0079
LYS 586 0.0098
SER 587 0.0087
ASN 588 0.0081
ASN 589 0.0069
ARG 590 0.0052
LEU 591 0.0036
LEU 592 0.0029
ILE 593 0.0028
LEU 594 0.0036
GLY 595 0.0045
PHE 596 0.0049
ASN 597 0.0063
ALA 598 0.0073
THR 599 0.0062
LEU 600 0.0056
THR 601 0.0071
GLU 602 0.0069
PRO 603 0.0066
VAL 604 0.0060
ASP 605 0.0059
ASN 606 0.0055
GLN 607 0.0054
GLY 608 0.0053
ARG 609 0.0061
ARG 610 0.0064
GLY 611 0.0068
ASP 612 0.0065
GLN 613 0.0057
ILE 614 0.0059
LYS 615 0.0068
GLU 616 0.0065
MET 617 0.0063
ASP 618 0.0068
LEU 619 0.0071
ASN 620 0.0076
LEU 621 0.0066
HIS 622 0.0072
PRO 623 0.0078
GLU 624 0.0073
LEU 625 0.0060
LYS 626 0.0059
GLY 627 0.0054
PRO 628 0.0043
LEU 629 0.0036
LYS 630 0.0039
ALA 631 0.0029
LEU 632 0.0020
CYS 633 0.0023
SER 634 0.0026
ASP 635 0.0020
PRO 636 0.0039
SER 637 0.0043
THR 638 0.0028
THR 639 0.0026
ILE 640 0.0015
VAL 641 0.0016
VAL 642 0.0025
LEU 643 0.0028
SER 644 0.0041
GLY 645 0.0049
SER 646 0.0055
SER 647 0.0058
ARG 648 0.0056
SER 649 0.0068
VAL 650 0.0066
LEU 651 0.0055
ASP 652 0.0062
LYS 653 0.0071
ASN 654 0.0062
PHE 655 0.0051
GLY 656 0.0064
GLU 657 0.0064
TYR 658 0.0046
ASP 659 0.0039
MET 660 0.0029
TRP 661 0.0027
LEU 662 0.0031
ALA 663 0.0027
ALA 664 0.0038
GLU 665 0.0042
ASN 666 0.0034
GLY 667 0.0026
MET 668 0.0029
PHE 669 0.0035
LEU 670 0.0033
ARG 671 0.0043
LEU 672 0.0044
THR 673 0.0052
ASN 674 0.0065
GLY 675 0.0067
GLU 676 0.0065
TRP 677 0.0055
MET 678 0.0048
THR 679 0.0040
THR 680 0.0029
MET 681 0.0025
PRO 682 0.0028
GLU 683 0.0025
HIS 684 0.0030
LEU 685 0.0036
ASN 686 0.0051
MET 687 0.0057
GLU 688 0.0068
TRP 689 0.0071
VAL 690 0.0068
ASP 691 0.0073
SER 692 0.0078
VAL 693 0.0071
LYS 694 0.0069
HIS 695 0.0077
VAL 696 0.0072
PHE 697 0.0063
LYS 698 0.0065
TYR 699 0.0069
PHE 700 0.0062
THR 701 0.0054
GLU 702 0.0059
ARG 703 0.0057
THR 704 0.0049
PRO 705 0.0045
ARG 706 0.0042
SER 707 0.0045
HIS 708 0.0047
PHE 709 0.0051
GLU 710 0.0050
THR 711 0.0058
ARG 712 0.0052
ASP 713 0.0049
THR 714 0.0046
SER 715 0.0050
LEU 716 0.0055
ILE 717 0.0050
TRP 718 0.0050
ASN 719 0.0044
TYR 720 0.0043
LYS 721 0.0042
TYR 722 0.0036
ALA 723 0.0032
ASP 724 0.0034
ILE 725 0.0041
GLU 726 0.0036
PHE 727 0.0040
GLY 728 0.0038
ARG 729 0.0041
LEU 730 0.0048
GLN 731 0.0054
ALA 732 0.0055
ARG 733 0.0064
ASP 734 0.0068
LEU 735 0.0067
LEU 736 0.0071
GLN 737 0.0081
HIS 738 0.0082
LEU 739 0.0079
TRP 740 0.0087
THR 741 0.0096
GLY 742 0.0093
PRO 743 0.0086
ILE 744 0.0082
SER 745 0.0092
ASN 746 0.0087
ALA 747 0.0075
SER 748 0.0065
VAL 749 0.0062
ASP 750 0.0062
VAL 751 0.0066
VAL 752 0.0058
GLN 753 0.0053
GLY 754 0.0044
SER 755 0.0040
ARG 756 0.0040
SER 757 0.0043
VAL 758 0.0050
GLU 759 0.0053
VAL 760 0.0061
ARG 761 0.0053
ALA 762 0.0047
VAL 763 0.0046
GLY 764 0.0039
VAL 765 0.0035
THR 766 0.0035
LYS 767 0.0033
GLY 768 0.0035
ALA 769 0.0027
ALA 770 0.0020
ILE 771 0.0027
ASP 772 0.0034
ARG 773 0.0027
ILE 774 0.0024
LEU 775 0.0037
GLY 776 0.0051
GLU 777 0.0049
ILE 778 0.0047
VAL 779 0.0067
HIS 780 0.0077
SER 781 0.0079
LYS 782 0.0077
SER 783 0.0097
MET 784 0.0092
THR 785 0.0114
THR 786 0.0102
PRO 787 0.0102
ILE 788 0.0083
ASP 789 0.0093
TYR 790 0.0078
VAL 791 0.0056
LEU 792 0.0054
CYS 793 0.0049
ILE 794 0.0057
GLY 795 0.0060
HIS 796 0.0069
PHE 797 0.0061
LEU 798 0.0066
GLY 799 0.0066
LYS 800 0.0051
ASP 801 0.0049
GLU 802 0.0057
ASP 803 0.0049
VAL 804 0.0042
TYR 805 0.0057
THR 806 0.0064
PHE 807 0.0052
PHE 808 0.0060
GLU 809 0.0075

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 25 ---

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