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 66 ---

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 = 0.1395
MET 1 0.0174
PRO 2 0.0132
GLY 3 0.0088
ASN 4 0.0278
LYS 5 0.0353
TYR 6 0.0201
ASN 7 0.0349
CYS 8 0.0162
SER 9 0.0310
SER 10 0.0271
SER 11 0.0090
HIS 12 0.0301
ILE 13 0.0336
PRO 14 0.0384
LEU 15 0.0094
SER 16 0.0036
ARG 17 0.0040
THR 18 0.0097
GLU 19 0.0069
ARG 20 0.0072
LEU 21 0.0093
LEU 22 0.0068
ARG 23 0.0034
ASP 24 0.0068
ARG 25 0.0071
GLU 26 0.0031
LEU 27 0.0056
ARG 28 0.0040
GLU 29 0.0044
LYS 30 0.0079
ARG 31 0.0092
LYS 32 0.0060
SER 33 0.0114
ASN 34 0.0146
ARG 35 0.0113
ALA 36 0.0109
ARG 37 0.0177
ASN 38 0.0231
PRO 39 0.0226
ASN 40 0.0326
ASP 41 0.0278
VAL 42 0.0335
ALA 43 0.0498
GLY 44 0.0941
SER 45 0.1395
SER 46 0.0860
GLU 47 0.0730
ASN 48 0.0503
SER 49 0.0295
GLU 50 0.0216
ASN 51 0.0426
ASP 52 0.0320
LEU 53 0.0262
ARG 54 0.0173
LEU 55 0.0165
GLU 56 0.0188
GLY 57 0.0122
ASP 58 0.0113
SER 59 0.0211
SER 60 0.0274
ARG 61 0.0222
GLN 62 0.0212
TYR 63 0.0190
VAL 64 0.0182
GLU 65 0.0191
GLN 66 0.0205
TYR 67 0.0161
LEU 68 0.0177
GLU 69 0.0209
GLY 70 0.0186
ALA 71 0.0165
ALA 72 0.0153
ALA 73 0.0132
ALA 74 0.0103
MET 75 0.0069
ALA 76 0.0066
HIS 77 0.0051
ASP 78 0.0045
ASP 79 0.0102
ALA 80 0.0146
CYS 81 0.0215
GLU 82 0.0182
ARG 83 0.0171
GLN 84 0.0118
GLU 85 0.0113
VAL 86 0.0109
ARG 87 0.0062
PRO 88 0.0094
TYR 89 0.0188
ASN 90 0.0236
ARG 91 0.0117
GLN 92 0.0108
ARG 93 0.0084
LEU 94 0.0057
LEU 95 0.0036
VAL 96 0.0016
VAL 97 0.0010
ALA 98 0.0016
ASN 99 0.0026
ARG 100 0.0035
LEU 101 0.0043
PRO 102 0.0038
VAL 103 0.0033
SER 104 0.0036
ALA 105 0.0031
VAL 106 0.0014
ARG 107 0.0048
ARG 108 0.0078
GLY 109 0.0110
GLU 110 0.0129
ASP 111 0.0115
SER 112 0.0083
TRP 113 0.0045
SER 114 0.0022
LEU 115 0.0016
GLU 116 0.0042
ILE 117 0.0049
SER 118 0.0033
ALA 119 0.0018
GLY 120 0.0033
GLY 121 0.0041
LEU 122 0.0035
VAL 123 0.0034
SER 124 0.0039
ALA 125 0.0038
LEU 126 0.0037
LEU 127 0.0036
GLY 128 0.0042
VAL 129 0.0041
LYS 130 0.0037
GLU 131 0.0067
PHE 132 0.0058
GLU 133 0.0050
ALA 134 0.0022
ARG 135 0.0024
TRP 136 0.0020
ILE 137 0.0024
GLY 138 0.0032
TRP 139 0.0044
ALA 140 0.0053
GLY 141 0.0065
VAL 142 0.0049
ASN 143 0.0063
VAL 144 0.0077
PRO 145 0.0098
ASP 146 0.0142
GLU 147 0.0160
VAL 148 0.0148
GLY 149 0.0102
GLN 150 0.0109
LYS 151 0.0116
ALA 152 0.0080
LEU 153 0.0054
SER 154 0.0083
LYS 155 0.0063
ALA 156 0.0039
LEU 157 0.0057
ALA 158 0.0067
GLU 159 0.0053
LYS 160 0.0065
ARG 161 0.0054
CYS 162 0.0055
ILE 163 0.0054
PRO 164 0.0061
VAL 165 0.0058
PHE 166 0.0075
LEU 167 0.0069
ASP 168 0.0062
GLU 169 0.0055
GLU 170 0.0054
ILE 171 0.0051
VAL 172 0.0051
HIS 173 0.0064
GLN 174 0.0062
TYR 175 0.0046
TYR 176 0.0024
ASN 177 0.0025
GLY 178 0.0034
TYR 179 0.0037
CYS 180 0.0030
ASN 181 0.0042
ASN 182 0.0043
ILE 183 0.0037
LEU 184 0.0033
TRP 185 0.0036
PRO 186 0.0031
LEU 187 0.0026
PHE 188 0.0022
HIS 189 0.0028
TYR 190 0.0028
LEU 191 0.0050
GLY 192 0.0122
LEU 193 0.0103
PRO 194 0.0178
GLN 195 0.0268
GLU 196 0.0340
ASP 197 0.0216
ARG 198 0.0095
LEU 199 0.0120
ALA 200 0.0265
THR 201 0.0135
THR 202 0.0206
ARG 203 0.0263
SER 204 0.0192
PHE 205 0.0111
GLN 206 0.0127
SER 207 0.0115
GLN 208 0.0075
PHE 209 0.0067
ALA 210 0.0077
ALA 211 0.0046
TYR 212 0.0035
LYS 213 0.0030
LYS 214 0.0027
ALA 215 0.0022
ASN 216 0.0008
GLN 217 0.0018
MET 218 0.0033
PHE 219 0.0020
ALA 220 0.0028
ASP 221 0.0063
VAL 222 0.0062
VAL 223 0.0051
ASN 224 0.0081
GLU 225 0.0097
HIS 226 0.0091
TYR 227 0.0095
GLU 228 0.0119
GLU 229 0.0137
GLY 230 0.0129
ASP 231 0.0089
VAL 232 0.0078
VAL 233 0.0059
TRP 234 0.0050
CYS 235 0.0037
HIS 236 0.0028
ASP 237 0.0030
TYR 238 0.0028
HIS 239 0.0021
LEU 240 0.0015
MET 241 0.0031
PHE 242 0.0020
LEU 243 0.0021
PRO 244 0.0037
LYS 245 0.0033
CYS 246 0.0041
LEU 247 0.0053
LYS 248 0.0074
GLU 249 0.0075
TYR 250 0.0082
ASN 251 0.0112
SER 252 0.0120
LYS 253 0.0127
MET 254 0.0093
LYS 255 0.0090
VAL 256 0.0058
GLY 257 0.0057
TRP 258 0.0049
PHE 259 0.0051
LEU 260 0.0049
HIS 261 0.0035
THR 262 0.0034
PRO 263 0.0033
PHE 264 0.0030
PRO 265 0.0031
SER 266 0.0055
SER 267 0.0052
GLU 268 0.0060
ILE 269 0.0055
HIS 270 0.0044
ARG 271 0.0067
THR 272 0.0062
LEU 273 0.0056
PRO 274 0.0060
SER 275 0.0058
ARG 276 0.0047
SER 277 0.0039
GLU 278 0.0030
LEU 279 0.0033
LEU 280 0.0036
ARG 281 0.0020
SER 282 0.0023
VAL 283 0.0043
LEU 284 0.0045
ALA 285 0.0046
ALA 286 0.0063
ASP 287 0.0077
LEU 288 0.0078
VAL 289 0.0071
GLY 290 0.0075
PHE 291 0.0043
HIS 292 0.0042
THR 293 0.0051
TYR 294 0.0060
ASP 295 0.0062
TYR 296 0.0043
ALA 297 0.0048
ARG 298 0.0057
HIS 299 0.0052
PHE 300 0.0044
VAL 301 0.0047
SER 302 0.0050
ALA 303 0.0041
CYS 304 0.0027
THR 305 0.0029
ARG 306 0.0040
ILE 307 0.0034
LEU 308 0.0021
GLY 309 0.0023
LEU 310 0.0016
GLU 311 0.0029
GLY 312 0.0042
THR 313 0.0057
PRO 314 0.0074
GLU 315 0.0075
GLY 316 0.0067
VAL 317 0.0046
GLU 318 0.0044
ASP 319 0.0036
GLN 320 0.0049
GLY 321 0.0061
ARG 322 0.0064
LEU 323 0.0064
THR 324 0.0069
ARG 325 0.0080
VAL 326 0.0076
ALA 327 0.0072
ALA 328 0.0067
PHE 329 0.0058
PRO 330 0.0054
ILE 331 0.0043
GLY 332 0.0045
ILE 333 0.0045
ASP 334 0.0053
SER 335 0.0059
ASP 336 0.0067
ARG 337 0.0064
PHE 338 0.0059
ILE 339 0.0061
ARG 340 0.0062
ALA 341 0.0072
LEU 342 0.0074
GLU 343 0.0080
VAL 344 0.0106
PRO 345 0.0159
GLU 346 0.0206
VAL 347 0.0154
ILE 348 0.0185
GLN 349 0.0255
HIS 350 0.0238
MET 351 0.0195
LYS 352 0.0276
GLU 353 0.0299
LEU 354 0.0219
LYS 355 0.0231
GLU 356 0.0265
ARG 357 0.0217
PHE 358 0.0153
ALA 359 0.0199
GLY 360 0.0181
ARG 361 0.0059
LYS 362 0.0049
VAL 363 0.0029
MET 364 0.0022
LEU 365 0.0034
GLY 366 0.0058
VAL 367 0.0057
ASP 368 0.0043
ARG 369 0.0039
LEU 370 0.0036
ASP 371 0.0046
MET 372 0.0052
ILE 373 0.0040
LYS 374 0.0033
GLY 375 0.0047
ILE 376 0.0054
PRO 377 0.0058
GLN 378 0.0053
LYS 379 0.0047
ILE 380 0.0049
LEU 381 0.0073
ALA 382 0.0057
PHE 383 0.0055
GLU 384 0.0070
LYS 385 0.0066
PHE 386 0.0067
LEU 387 0.0078
GLU 388 0.0100
GLU 389 0.0095
ASN 390 0.0084
ALA 391 0.0107
ASN 392 0.0101
TRP 393 0.0076
ARG 394 0.0079
ASP 395 0.0070
LYS 396 0.0059
VAL 397 0.0041
VAL 398 0.0029
LEU 399 0.0044
LEU 400 0.0055
GLN 401 0.0056
ILE 402 0.0053
ALA 403 0.0041
VAL 404 0.0046
PRO 405 0.0041
THR 406 0.0134
ARG 407 0.0145
THR 408 0.0204
ASP 409 0.0237
VAL 410 0.0199
PRO 411 0.0263
GLU 412 0.0199
TYR 413 0.0149
GLN 414 0.0209
LYS 415 0.0201
LEU 416 0.0099
THR 417 0.0106
SER 418 0.0103
GLN 419 0.0076
VAL 420 0.0063
HIS 421 0.0099
GLU 422 0.0085
ILE 423 0.0070
VAL 424 0.0088
GLY 425 0.0100
ARG 426 0.0114
ILE 427 0.0096
ASN 428 0.0106
GLY 429 0.0124
ARG 430 0.0112
PHE 431 0.0119
GLY 432 0.0133
THR 433 0.0166
LEU 434 0.0202
THR 435 0.0140
ALA 436 0.0066
VAL 437 0.0079
PRO 438 0.0068
ILE 439 0.0077
HIS 440 0.0086
HIS 441 0.0048
LEU 442 0.0040
ASP 443 0.0051
ARG 444 0.0038
SER 445 0.0039
LEU 446 0.0145
ASP 447 0.0164
PHE 448 0.0146
HIS 449 0.0138
ALA 450 0.0127
LEU 451 0.0098
CYS 452 0.0082
ALA 453 0.0086
LEU 454 0.0076
TYR 455 0.0052
ALA 456 0.0050
VAL 457 0.0052
THR 458 0.0033
ASP 459 0.0023
VAL 460 0.0012
ALA 461 0.0030
LEU 462 0.0029
VAL 463 0.0031
THR 464 0.0033
SER 465 0.0034
LEU 466 0.0017
ARG 467 0.0016
ASP 468 0.0011
GLY 469 0.0020
MET 470 0.0022
ASN 471 0.0040
LEU 472 0.0041
VAL 473 0.0041
SER 474 0.0047
TYR 475 0.0049
GLU 476 0.0056
PHE 477 0.0048
VAL 478 0.0048
ALA 479 0.0054
CYS 480 0.0050
GLN 481 0.0046
GLU 482 0.0058
ALA 483 0.0050
LYS 484 0.0035
LYS 485 0.0040
GLY 486 0.0026
VAL 487 0.0027
LEU 488 0.0032
ILE 489 0.0033
LEU 490 0.0039
SER 491 0.0028
GLU 492 0.0045
PHE 493 0.0043
ALA 494 0.0034
GLY 495 0.0048
ALA 496 0.0050
ALA 497 0.0056
GLN 498 0.0057
SER 499 0.0056
LEU 500 0.0060
GLY 501 0.0073
ALA 502 0.0078
GLY 503 0.0063
ALA 504 0.0052
ILE 505 0.0046
LEU 506 0.0046
VAL 507 0.0043
ASN 508 0.0050
PRO 509 0.0045
TRP 510 0.0055
ASN 511 0.0055
ILE 512 0.0053
THR 513 0.0044
GLU 514 0.0034
VAL 515 0.0036
ALA 516 0.0041
ALA 517 0.0033
SER 518 0.0024
ILE 519 0.0023
GLY 520 0.0023
GLN 521 0.0026
ALA 522 0.0013
LEU 523 0.0019
ASN 524 0.0022
MET 525 0.0007
THR 526 0.0019
ALA 527 0.0034
GLU 528 0.0046
GLU 529 0.0042
ARG 530 0.0039
GLU 531 0.0058
LYS 532 0.0067
ARG 533 0.0063
HIS 534 0.0062
ARG 535 0.0076
HIS 536 0.0082
ASN 537 0.0073
PHE 538 0.0073
HIS 539 0.0080
HIS 540 0.0076
VAL 541 0.0067
LYS 542 0.0072
THR 543 0.0072
HIS 544 0.0060
THR 545 0.0050
ALA 546 0.0044
GLN 547 0.0035
GLU 548 0.0050
TRP 549 0.0057
ALA 550 0.0047
GLU 551 0.0079
THR 552 0.0095
PHE 553 0.0088
VAL 554 0.0086
SER 555 0.0104
GLU 556 0.0117
LEU 557 0.0113
ASN 558 0.0117
ASP 559 0.0113
THR 560 0.0104
VAL 561 0.0123
ILE 562 0.0125
GLU 563 0.0082
ALA 564 0.0081
GLN 565 0.0117
LEU 566 0.0146
ARG 567 0.0108
ILE 568 0.0136
SER 569 0.0191
LYS 570 0.0186
VAL 571 0.0220
PRO 572 0.0191
PRO 573 0.0159
GLU 574 0.0135
LEU 575 0.0124
PRO 576 0.0048
GLN 577 0.0052
HIS 578 0.0054
ASP 579 0.0041
ALA 580 0.0033
ILE 581 0.0043
GLN 582 0.0046
ARG 583 0.0028
TYR 584 0.0031
SER 585 0.0046
LYS 586 0.0033
SER 587 0.0033
ASN 588 0.0037
ASN 589 0.0041
ARG 590 0.0037
LEU 591 0.0028
LEU 592 0.0023
ILE 593 0.0024
LEU 594 0.0020
GLY 595 0.0022
PHE 596 0.0026
ASN 597 0.0028
ALA 598 0.0027
THR 599 0.0024
LEU 600 0.0024
THR 601 0.0063
GLU 602 0.0069
PRO 603 0.0123
VAL 604 0.0148
ASP 605 0.0192
ASN 606 0.0208
GLN 607 0.0222
GLY 608 0.0183
ARG 609 0.0138
ARG 610 0.0147
GLY 611 0.0085
ASP 612 0.0081
GLN 613 0.0069
ILE 614 0.0081
LYS 615 0.0101
GLU 616 0.0061
MET 617 0.0060
ASP 618 0.0052
LEU 619 0.0041
ASN 620 0.0034
LEU 621 0.0018
HIS 622 0.0036
PRO 623 0.0046
GLU 624 0.0058
LEU 625 0.0032
LYS 626 0.0034
GLY 627 0.0049
PRO 628 0.0042
LEU 629 0.0028
LYS 630 0.0043
ALA 631 0.0047
LEU 632 0.0034
CYS 633 0.0039
SER 634 0.0052
ASP 635 0.0049
PRO 636 0.0047
SER 637 0.0042
THR 638 0.0032
THR 639 0.0033
ILE 640 0.0024
VAL 641 0.0014
VAL 642 0.0014
LEU 643 0.0013
SER 644 0.0015
GLY 645 0.0017
SER 646 0.0017
SER 647 0.0019
ARG 648 0.0020
SER 649 0.0028
VAL 650 0.0024
LEU 651 0.0023
ASP 652 0.0027
LYS 653 0.0026
ASN 654 0.0018
PHE 655 0.0016
GLY 656 0.0027
GLU 657 0.0028
TYR 658 0.0027
ASP 659 0.0032
MET 660 0.0024
TRP 661 0.0015
LEU 662 0.0014
ALA 663 0.0011
ALA 664 0.0013
GLU 665 0.0013
ASN 666 0.0012
GLY 667 0.0009
MET 668 0.0010
PHE 669 0.0013
LEU 670 0.0016
ARG 671 0.0027
LEU 672 0.0030
THR 673 0.0028
ASN 674 0.0039
GLY 675 0.0043
GLU 676 0.0043
TRP 677 0.0031
MET 678 0.0028
THR 679 0.0019
THR 680 0.0017
MET 681 0.0018
PRO 682 0.0019
GLU 683 0.0027
HIS 684 0.0027
LEU 685 0.0025
ASN 686 0.0035
MET 687 0.0034
GLU 688 0.0032
TRP 689 0.0032
VAL 690 0.0033
ASP 691 0.0036
SER 692 0.0030
VAL 693 0.0032
LYS 694 0.0037
HIS 695 0.0034
VAL 696 0.0035
PHE 697 0.0038
LYS 698 0.0044
TYR 699 0.0040
PHE 700 0.0037
THR 701 0.0044
GLU 702 0.0049
ARG 703 0.0044
THR 704 0.0040
PRO 705 0.0043
ARG 706 0.0039
SER 707 0.0037
HIS 708 0.0037
PHE 709 0.0036
GLU 710 0.0036
THR 711 0.0018
ARG 712 0.0019
ASP 713 0.0017
THR 714 0.0019
SER 715 0.0020
LEU 716 0.0031
ILE 717 0.0033
TRP 718 0.0032
ASN 719 0.0037
TYR 720 0.0037
LYS 721 0.0044
TYR 722 0.0038
ALA 723 0.0039
ASP 724 0.0030
ILE 725 0.0021
GLU 726 0.0024
PHE 727 0.0030
GLY 728 0.0029
ARG 729 0.0020
LEU 730 0.0021
GLN 731 0.0029
ALA 732 0.0027
ARG 733 0.0021
ASP 734 0.0024
LEU 735 0.0028
LEU 736 0.0025
GLN 737 0.0020
HIS 738 0.0025
LEU 739 0.0027
TRP 740 0.0021
THR 741 0.0021
GLY 742 0.0025
PRO 743 0.0030
ILE 744 0.0031
SER 745 0.0026
ASN 746 0.0033
ALA 747 0.0033
SER 748 0.0033
VAL 749 0.0033
ASP 750 0.0033
VAL 751 0.0028
VAL 752 0.0030
GLN 753 0.0030
GLY 754 0.0032
SER 755 0.0032
ARG 756 0.0033
SER 757 0.0031
VAL 758 0.0028
GLU 759 0.0029
VAL 760 0.0027
ARG 761 0.0029
ALA 762 0.0028
VAL 763 0.0032
GLY 764 0.0030
VAL 765 0.0025
THR 766 0.0016
LYS 767 0.0014
GLY 768 0.0018
ALA 769 0.0018
ALA 770 0.0015
ILE 771 0.0018
ASP 772 0.0020
ARG 773 0.0019
ILE 774 0.0017
LEU 775 0.0019
GLY 776 0.0034
GLU 777 0.0028
ILE 778 0.0021
VAL 779 0.0025
HIS 780 0.0024
SER 781 0.0012
LYS 782 0.0011
SER 783 0.0016
MET 784 0.0030
THR 785 0.0040
THR 786 0.0046
PRO 787 0.0045
ILE 788 0.0041
ASP 789 0.0039
TYR 790 0.0035
VAL 791 0.0029
LEU 792 0.0029
CYS 793 0.0025
ILE 794 0.0025
GLY 795 0.0022
HIS 796 0.0018
PHE 797 0.0016
LEU 798 0.0022
GLY 799 0.0022
LYS 800 0.0023
ASP 801 0.0019
GLU 802 0.0023
ASP 803 0.0023
VAL 804 0.0019
TYR 805 0.0022
THR 806 0.0042
PHE 807 0.0033
PHE 808 0.0032
GLU 809 0.0044

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 66 ---

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