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 98 ---

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 = 0.0917
MET 1 0.0100
PRO 2 0.0047
GLY 3 0.0029
ASN 4 0.0087
LYS 5 0.0131
TYR 6 0.0069
ASN 7 0.0047
CYS 8 0.0092
SER 9 0.0066
SER 10 0.0188
SER 11 0.0067
HIS 12 0.0104
ILE 13 0.0135
PRO 14 0.0131
LEU 15 0.0054
SER 16 0.0050
ARG 17 0.0047
THR 18 0.0048
GLU 19 0.0052
ARG 20 0.0052
LEU 21 0.0063
LEU 22 0.0065
ARG 23 0.0054
ASP 24 0.0055
ARG 25 0.0070
GLU 26 0.0076
LEU 27 0.0054
ARG 28 0.0055
GLU 29 0.0078
LYS 30 0.0074
ARG 31 0.0049
LYS 32 0.0049
SER 33 0.0053
ASN 34 0.0049
ARG 35 0.0042
ALA 36 0.0057
ARG 37 0.0050
ASN 38 0.0053
PRO 39 0.0073
ASN 40 0.0046
ASP 41 0.0033
VAL 42 0.0045
ALA 43 0.0062
GLY 44 0.0073
SER 45 0.0126
SER 46 0.0136
GLU 47 0.0076
ASN 48 0.0056
SER 49 0.0141
GLU 50 0.0182
ASN 51 0.0123
ASP 52 0.0085
LEU 53 0.0086
ARG 54 0.0056
LEU 55 0.0070
GLU 56 0.0134
GLY 57 0.0097
ASP 58 0.0063
SER 59 0.0077
SER 60 0.0056
ARG 61 0.0035
GLN 62 0.0025
TYR 63 0.0045
VAL 64 0.0050
GLU 65 0.0025
GLN 66 0.0037
TYR 67 0.0055
LEU 68 0.0051
GLU 69 0.0046
GLY 70 0.0041
ALA 71 0.0026
ALA 72 0.0038
ALA 73 0.0036
ALA 74 0.0015
MET 75 0.0012
ALA 76 0.0031
HIS 77 0.0047
ASP 78 0.0046
ASP 79 0.0049
ALA 80 0.0065
CYS 81 0.0058
GLU 82 0.0032
ARG 83 0.0039
GLN 84 0.0072
GLU 85 0.0125
VAL 86 0.0119
ARG 87 0.0083
PRO 88 0.0108
TYR 89 0.0103
ASN 90 0.0154
ARG 91 0.0055
GLN 92 0.0046
ARG 93 0.0043
LEU 94 0.0048
LEU 95 0.0059
VAL 96 0.0040
VAL 97 0.0037
ALA 98 0.0025
ASN 99 0.0020
ARG 100 0.0023
LEU 101 0.0044
PRO 102 0.0050
VAL 103 0.0055
SER 104 0.0068
ALA 105 0.0059
VAL 106 0.0088
ARG 107 0.0052
ARG 108 0.0038
GLY 109 0.0020
GLU 110 0.0046
ASP 111 0.0027
SER 112 0.0018
TRP 113 0.0037
SER 114 0.0065
LEU 115 0.0080
GLU 116 0.0093
ILE 117 0.0073
SER 118 0.0074
ALA 119 0.0072
GLY 120 0.0058
GLY 121 0.0057
LEU 122 0.0051
VAL 123 0.0052
SER 124 0.0051
ALA 125 0.0042
LEU 126 0.0045
LEU 127 0.0048
GLY 128 0.0048
VAL 129 0.0042
LYS 130 0.0044
GLU 131 0.0047
PHE 132 0.0046
GLU 133 0.0048
ALA 134 0.0052
ARG 135 0.0058
TRP 136 0.0045
ILE 137 0.0041
GLY 138 0.0032
TRP 139 0.0029
ALA 140 0.0033
GLY 141 0.0070
VAL 142 0.0057
ASN 143 0.0064
VAL 144 0.0061
PRO 145 0.0075
ASP 146 0.0088
GLU 147 0.0085
VAL 148 0.0060
GLY 149 0.0046
GLN 150 0.0066
LYS 151 0.0043
ALA 152 0.0023
LEU 153 0.0044
SER 154 0.0055
LYS 155 0.0038
ALA 156 0.0049
LEU 157 0.0055
ALA 158 0.0044
GLU 159 0.0050
LYS 160 0.0062
ARG 161 0.0046
CYS 162 0.0045
ILE 163 0.0044
PRO 164 0.0049
VAL 165 0.0051
PHE 166 0.0053
LEU 167 0.0046
ASP 168 0.0081
GLU 169 0.0100
GLU 170 0.0131
ILE 171 0.0092
VAL 172 0.0078
HIS 173 0.0105
GLN 174 0.0103
TYR 175 0.0072
TYR 176 0.0054
ASN 177 0.0069
GLY 178 0.0069
TYR 179 0.0052
CYS 180 0.0034
ASN 181 0.0036
ASN 182 0.0038
ILE 183 0.0029
LEU 184 0.0012
TRP 185 0.0016
PRO 186 0.0012
LEU 187 0.0013
PHE 188 0.0021
HIS 189 0.0029
TYR 190 0.0029
LEU 191 0.0026
GLY 192 0.0070
LEU 193 0.0072
PRO 194 0.0108
GLN 195 0.0167
GLU 196 0.0168
ASP 197 0.0117
ARG 198 0.0020
LEU 199 0.0138
ALA 200 0.0172
THR 201 0.0060
THR 202 0.0075
ARG 203 0.0086
SER 204 0.0081
PHE 205 0.0075
GLN 206 0.0098
SER 207 0.0108
GLN 208 0.0086
PHE 209 0.0080
ALA 210 0.0108
ALA 211 0.0083
TYR 212 0.0060
LYS 213 0.0066
LYS 214 0.0074
ALA 215 0.0054
ASN 216 0.0026
GLN 217 0.0032
MET 218 0.0022
PHE 219 0.0020
ALA 220 0.0033
ASP 221 0.0043
VAL 222 0.0042
VAL 223 0.0044
ASN 224 0.0056
GLU 225 0.0061
HIS 226 0.0061
TYR 227 0.0061
GLU 228 0.0064
GLU 229 0.0068
GLY 230 0.0063
ASP 231 0.0050
VAL 232 0.0048
VAL 233 0.0044
TRP 234 0.0043
CYS 235 0.0039
HIS 236 0.0024
ASP 237 0.0019
TYR 238 0.0011
HIS 239 0.0017
LEU 240 0.0011
MET 241 0.0015
PHE 242 0.0020
LEU 243 0.0012
PRO 244 0.0014
LYS 245 0.0021
CYS 246 0.0027
LEU 247 0.0026
LYS 248 0.0034
GLU 249 0.0043
TYR 250 0.0043
ASN 251 0.0054
SER 252 0.0055
LYS 253 0.0055
MET 254 0.0047
LYS 255 0.0042
VAL 256 0.0028
GLY 257 0.0034
TRP 258 0.0029
PHE 259 0.0036
LEU 260 0.0032
HIS 261 0.0039
THR 262 0.0037
PRO 263 0.0040
PHE 264 0.0036
PRO 265 0.0039
SER 266 0.0052
SER 267 0.0060
GLU 268 0.0069
ILE 269 0.0052
HIS 270 0.0042
ARG 271 0.0054
THR 272 0.0040
LEU 273 0.0037
PRO 274 0.0055
SER 275 0.0063
ARG 276 0.0030
SER 277 0.0043
GLU 278 0.0044
LEU 279 0.0031
LEU 280 0.0033
ARG 281 0.0025
SER 282 0.0017
VAL 283 0.0023
LEU 284 0.0029
ALA 285 0.0024
ALA 286 0.0028
ASP 287 0.0029
LEU 288 0.0035
VAL 289 0.0035
GLY 290 0.0043
PHE 291 0.0044
HIS 292 0.0055
THR 293 0.0060
TYR 294 0.0061
ASP 295 0.0061
TYR 296 0.0044
ALA 297 0.0039
ARG 298 0.0050
HIS 299 0.0050
PHE 300 0.0041
VAL 301 0.0057
SER 302 0.0062
ALA 303 0.0059
CYS 304 0.0060
THR 305 0.0068
ARG 306 0.0064
ILE 307 0.0056
LEU 308 0.0057
GLY 309 0.0067
LEU 310 0.0070
GLU 311 0.0083
GLY 312 0.0078
THR 313 0.0082
PRO 314 0.0086
GLU 315 0.0076
GLY 316 0.0070
VAL 317 0.0061
GLU 318 0.0071
ASP 319 0.0079
GLN 320 0.0101
GLY 321 0.0069
ARG 322 0.0051
LEU 323 0.0047
THR 324 0.0035
ARG 325 0.0045
VAL 326 0.0049
ALA 327 0.0050
ALA 328 0.0051
PHE 329 0.0053
PRO 330 0.0055
ILE 331 0.0043
GLY 332 0.0028
ILE 333 0.0028
ASP 334 0.0028
SER 335 0.0024
ASP 336 0.0033
ARG 337 0.0036
PHE 338 0.0028
ILE 339 0.0023
ARG 340 0.0029
ALA 341 0.0053
LEU 342 0.0055
GLU 343 0.0086
VAL 344 0.0101
PRO 345 0.0134
GLU 346 0.0106
VAL 347 0.0078
ILE 348 0.0092
GLN 349 0.0084
HIS 350 0.0060
MET 351 0.0073
LYS 352 0.0088
GLU 353 0.0065
LEU 354 0.0076
LYS 355 0.0116
GLU 356 0.0157
ARG 357 0.0129
PHE 358 0.0109
ALA 359 0.0149
GLY 360 0.0150
ARG 361 0.0057
LYS 362 0.0048
VAL 363 0.0041
MET 364 0.0028
LEU 365 0.0023
GLY 366 0.0026
VAL 367 0.0023
ASP 368 0.0020
ARG 369 0.0016
LEU 370 0.0015
ASP 371 0.0022
MET 372 0.0024
ILE 373 0.0024
LYS 374 0.0027
GLY 375 0.0030
ILE 376 0.0026
PRO 377 0.0026
GLN 378 0.0025
LYS 379 0.0025
ILE 380 0.0025
LEU 381 0.0025
ALA 382 0.0030
PHE 383 0.0030
GLU 384 0.0027
LYS 385 0.0030
PHE 386 0.0038
LEU 387 0.0033
GLU 388 0.0033
GLU 389 0.0042
ASN 390 0.0043
ALA 391 0.0035
ASN 392 0.0039
TRP 393 0.0037
ARG 394 0.0022
ASP 395 0.0021
LYS 396 0.0037
VAL 397 0.0035
VAL 398 0.0033
LEU 399 0.0031
LEU 400 0.0034
GLN 401 0.0025
ILE 402 0.0026
ALA 403 0.0028
VAL 404 0.0031
PRO 405 0.0034
THR 406 0.0020
ARG 407 0.0032
THR 408 0.0043
ASP 409 0.0059
VAL 410 0.0058
PRO 411 0.0058
GLU 412 0.0051
TYR 413 0.0040
GLN 414 0.0050
LYS 415 0.0059
LEU 416 0.0030
THR 417 0.0020
SER 418 0.0024
GLN 419 0.0033
VAL 420 0.0029
HIS 421 0.0016
GLU 422 0.0018
ILE 423 0.0023
VAL 424 0.0023
GLY 425 0.0020
ARG 426 0.0017
ILE 427 0.0018
ASN 428 0.0019
GLY 429 0.0017
ARG 430 0.0016
PHE 431 0.0024
GLY 432 0.0035
THR 433 0.0075
LEU 434 0.0110
THR 435 0.0045
ALA 436 0.0033
VAL 437 0.0025
PRO 438 0.0026
ILE 439 0.0025
HIS 440 0.0037
HIS 441 0.0027
LEU 442 0.0027
ASP 443 0.0028
ARG 444 0.0028
SER 445 0.0038
LEU 446 0.0082
ASP 447 0.0087
PHE 448 0.0070
HIS 449 0.0065
ALA 450 0.0059
LEU 451 0.0032
CYS 452 0.0032
ALA 453 0.0031
LEU 454 0.0021
TYR 455 0.0017
ALA 456 0.0031
VAL 457 0.0025
THR 458 0.0017
ASP 459 0.0015
VAL 460 0.0019
ALA 461 0.0022
LEU 462 0.0021
VAL 463 0.0020
THR 464 0.0020
SER 465 0.0026
LEU 466 0.0024
ARG 467 0.0027
ASP 468 0.0034
GLY 469 0.0039
MET 470 0.0044
ASN 471 0.0024
LEU 472 0.0026
VAL 473 0.0024
SER 474 0.0015
TYR 475 0.0016
GLU 476 0.0013
PHE 477 0.0014
VAL 478 0.0015
ALA 479 0.0014
CYS 480 0.0013
GLN 481 0.0014
GLU 482 0.0018
ALA 483 0.0015
LYS 484 0.0014
LYS 485 0.0021
GLY 486 0.0023
VAL 487 0.0021
LEU 488 0.0022
ILE 489 0.0024
LEU 490 0.0025
SER 491 0.0027
GLU 492 0.0025
PHE 493 0.0029
ALA 494 0.0036
GLY 495 0.0042
ALA 496 0.0041
ALA 497 0.0038
GLN 498 0.0037
SER 499 0.0034
LEU 500 0.0032
GLY 501 0.0029
ALA 502 0.0027
GLY 503 0.0029
ALA 504 0.0030
ILE 505 0.0025
LEU 506 0.0024
VAL 507 0.0021
ASN 508 0.0018
PRO 509 0.0022
TRP 510 0.0018
ASN 511 0.0020
ILE 512 0.0025
THR 513 0.0026
GLU 514 0.0023
VAL 515 0.0027
ALA 516 0.0033
ALA 517 0.0031
SER 518 0.0031
ILE 519 0.0034
GLY 520 0.0034
GLN 521 0.0027
ALA 522 0.0028
LEU 523 0.0032
ASN 524 0.0031
MET 525 0.0029
THR 526 0.0037
ALA 527 0.0037
GLU 528 0.0046
GLU 529 0.0043
ARG 530 0.0033
GLU 531 0.0031
LYS 532 0.0035
ARG 533 0.0032
HIS 534 0.0027
ARG 535 0.0030
HIS 536 0.0022
ASN 537 0.0026
PHE 538 0.0022
HIS 539 0.0015
HIS 540 0.0020
VAL 541 0.0014
LYS 542 0.0007
THR 543 0.0008
HIS 544 0.0017
THR 545 0.0016
ALA 546 0.0035
GLN 547 0.0026
GLU 548 0.0026
TRP 549 0.0040
ALA 550 0.0040
GLU 551 0.0043
THR 552 0.0046
PHE 553 0.0050
VAL 554 0.0049
SER 555 0.0048
GLU 556 0.0049
LEU 557 0.0049
ASN 558 0.0047
ASP 559 0.0048
THR 560 0.0050
VAL 561 0.0046
ILE 562 0.0047
GLU 563 0.0049
ALA 564 0.0035
GLN 565 0.0029
LEU 566 0.0075
ARG 567 0.0059
ILE 568 0.0057
SER 569 0.0090
LYS 570 0.0099
VAL 571 0.0091
PRO 572 0.0069
PRO 573 0.0101
GLU 574 0.0125
LEU 575 0.0108
PRO 576 0.0135
GLN 577 0.0096
HIS 578 0.0166
ASP 579 0.0146
ALA 580 0.0078
ILE 581 0.0048
GLN 582 0.0042
ARG 583 0.0075
TYR 584 0.0060
SER 585 0.0063
LYS 586 0.0103
SER 587 0.0091
ASN 588 0.0074
ASN 589 0.0091
ARG 590 0.0087
LEU 591 0.0075
LEU 592 0.0054
ILE 593 0.0048
LEU 594 0.0086
GLY 595 0.0107
PHE 596 0.0127
ASN 597 0.0117
ALA 598 0.0106
THR 599 0.0119
LEU 600 0.0109
THR 601 0.0109
GLU 602 0.0205
PRO 603 0.0293
VAL 604 0.0279
ASP 605 0.0496
ASN 606 0.0890
GLN 607 0.0762
GLY 608 0.0507
ARG 609 0.0472
ARG 610 0.0587
GLY 611 0.0486
ASP 612 0.0357
GLN 613 0.0155
ILE 614 0.0330
LYS 615 0.0435
GLU 616 0.0090
MET 617 0.0157
ASP 618 0.0190
LEU 619 0.0143
ASN 620 0.0176
LEU 621 0.0058
HIS 622 0.0128
PRO 623 0.0162
GLU 624 0.0201
LEU 625 0.0175
LYS 626 0.0166
GLY 627 0.0240
PRO 628 0.0296
LEU 629 0.0256
LYS 630 0.0273
ALA 631 0.0327
LEU 632 0.0239
CYS 633 0.0245
SER 634 0.0290
ASP 635 0.0215
PRO 636 0.0168
SER 637 0.0102
THR 638 0.0061
THR 639 0.0069
ILE 640 0.0084
VAL 641 0.0101
VAL 642 0.0114
LEU 643 0.0106
SER 644 0.0113
GLY 645 0.0109
SER 646 0.0075
SER 647 0.0054
ARG 648 0.0064
SER 649 0.0072
VAL 650 0.0084
LEU 651 0.0088
ASP 652 0.0104
LYS 653 0.0083
ASN 654 0.0093
PHE 655 0.0128
GLY 656 0.0153
GLU 657 0.0196
TYR 658 0.0206
ASP 659 0.0211
MET 660 0.0179
TRP 661 0.0125
LEU 662 0.0117
ALA 663 0.0097
ALA 664 0.0086
GLU 665 0.0076
ASN 666 0.0089
GLY 667 0.0076
MET 668 0.0050
PHE 669 0.0055
LEU 670 0.0064
ARG 671 0.0103
LEU 672 0.0155
THR 673 0.0172
ASN 674 0.0206
GLY 675 0.0173
GLU 676 0.0127
TRP 677 0.0084
MET 678 0.0053
THR 679 0.0042
THR 680 0.0076
MET 681 0.0076
PRO 682 0.0088
GLU 683 0.0139
HIS 684 0.0122
LEU 685 0.0115
ASN 686 0.0197
MET 687 0.0156
GLU 688 0.0151
TRP 689 0.0110
VAL 690 0.0092
ASP 691 0.0103
SER 692 0.0056
VAL 693 0.0041
LYS 694 0.0093
HIS 695 0.0104
VAL 696 0.0049
PHE 697 0.0054
LYS 698 0.0101
TYR 699 0.0078
PHE 700 0.0033
THR 701 0.0092
GLU 702 0.0098
ARG 703 0.0057
THR 704 0.0089
PRO 705 0.0138
ARG 706 0.0117
SER 707 0.0106
HIS 708 0.0109
PHE 709 0.0106
GLU 710 0.0123
THR 711 0.0084
ARG 712 0.0063
ASP 713 0.0048
THR 714 0.0051
SER 715 0.0070
LEU 716 0.0081
ILE 717 0.0090
TRP 718 0.0086
ASN 719 0.0107
TYR 720 0.0112
LYS 721 0.0059
TYR 722 0.0096
ALA 723 0.0113
ASP 724 0.0141
ILE 725 0.0129
GLU 726 0.0128
PHE 727 0.0113
GLY 728 0.0120
ARG 729 0.0128
LEU 730 0.0112
GLN 731 0.0080
ALA 732 0.0117
ARG 733 0.0147
ASP 734 0.0107
LEU 735 0.0071
LEU 736 0.0132
GLN 737 0.0167
HIS 738 0.0125
LEU 739 0.0096
TRP 740 0.0160
THR 741 0.0191
GLY 742 0.0129
PRO 743 0.0059
ILE 744 0.0061
SER 745 0.0102
ASN 746 0.0185
ALA 747 0.0163
SER 748 0.0155
VAL 749 0.0115
ASP 750 0.0090
VAL 751 0.0087
VAL 752 0.0091
GLN 753 0.0105
GLY 754 0.0115
SER 755 0.0133
ARG 756 0.0102
SER 757 0.0093
VAL 758 0.0086
GLU 759 0.0072
VAL 760 0.0066
ARG 761 0.0059
ALA 762 0.0075
VAL 763 0.0101
GLY 764 0.0096
VAL 765 0.0054
THR 766 0.0126
LYS 767 0.0111
GLY 768 0.0103
ALA 769 0.0103
ALA 770 0.0100
ILE 771 0.0097
ASP 772 0.0114
ARG 773 0.0128
ILE 774 0.0121
LEU 775 0.0135
GLY 776 0.0196
GLU 777 0.0183
ILE 778 0.0159
VAL 779 0.0217
HIS 780 0.0247
SER 781 0.0209
LYS 782 0.0191
SER 783 0.0274
MET 784 0.0265
THR 785 0.0336
THR 786 0.0199
PRO 787 0.0194
ILE 788 0.0147
ASP 789 0.0131
TYR 790 0.0082
VAL 791 0.0123
LEU 792 0.0075
CYS 793 0.0058
ILE 794 0.0073
GLY 795 0.0095
HIS 796 0.0133
PHE 797 0.0114
LEU 798 0.0130
GLY 799 0.0143
LYS 800 0.0120
ASP 801 0.0197
GLU 802 0.0176
ASP 803 0.0222
VAL 804 0.0137
TYR 805 0.0169
THR 806 0.0652
PHE 807 0.0396
PHE 808 0.0577
GLU 809 0.0917

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 98 ---

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