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 95 ---

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 = 0.1039
MET 1 0.0132
PRO 2 0.0077
GLY 3 0.0059
ASN 4 0.0191
LYS 5 0.0216
TYR 6 0.0127
ASN 7 0.0064
CYS 8 0.0211
SER 9 0.0151
SER 10 0.0436
SER 11 0.0127
HIS 12 0.0128
ILE 13 0.0184
PRO 14 0.0184
LEU 15 0.0146
SER 16 0.0091
ARG 17 0.0061
THR 18 0.0062
GLU 19 0.0070
ARG 20 0.0058
LEU 21 0.0130
LEU 22 0.0101
ARG 23 0.0154
ASP 24 0.0190
ARG 25 0.0159
GLU 26 0.0186
LEU 27 0.0275
ARG 28 0.0274
GLU 29 0.0208
LYS 30 0.0271
ARG 31 0.0390
LYS 32 0.0353
SER 33 0.0292
ASN 34 0.0402
ARG 35 0.0472
ALA 36 0.0229
ARG 37 0.0263
ASN 38 0.0275
PRO 39 0.0237
ASN 40 0.0138
ASP 41 0.0210
VAL 42 0.0192
ALA 43 0.0169
GLY 44 0.0276
SER 45 0.0451
SER 46 0.0682
GLU 47 0.0356
ASN 48 0.0241
SER 49 0.0722
GLU 50 0.1039
ASN 51 0.0619
ASP 52 0.0425
LEU 53 0.0491
ARG 54 0.0364
LEU 55 0.0517
GLU 56 0.0801
GLY 57 0.0492
ASP 58 0.0213
SER 59 0.0403
SER 60 0.0373
ARG 61 0.0185
GLN 62 0.0165
TYR 63 0.0164
VAL 64 0.0156
GLU 65 0.0135
GLN 66 0.0091
TYR 67 0.0036
LEU 68 0.0071
GLU 69 0.0040
GLY 70 0.0042
ALA 71 0.0077
ALA 72 0.0063
ALA 73 0.0056
ALA 74 0.0082
MET 75 0.0085
ALA 76 0.0063
HIS 77 0.0035
ASP 78 0.0019
ASP 79 0.0063
ALA 80 0.0088
CYS 81 0.0121
GLU 82 0.0070
ARG 83 0.0046
GLN 84 0.0051
GLU 85 0.0091
VAL 86 0.0102
ARG 87 0.0072
PRO 88 0.0042
TYR 89 0.0052
ASN 90 0.0075
ARG 91 0.0044
GLN 92 0.0038
ARG 93 0.0050
LEU 94 0.0056
LEU 95 0.0070
VAL 96 0.0060
VAL 97 0.0047
ALA 98 0.0039
ASN 99 0.0041
ARG 100 0.0059
LEU 101 0.0074
PRO 102 0.0091
VAL 103 0.0094
SER 104 0.0108
ALA 105 0.0097
VAL 106 0.0134
ARG 107 0.0137
ARG 108 0.0121
GLY 109 0.0182
GLU 110 0.0207
ASP 111 0.0122
SER 112 0.0080
TRP 113 0.0066
SER 114 0.0053
LEU 115 0.0108
GLU 116 0.0104
ILE 117 0.0072
SER 118 0.0062
ALA 119 0.0059
GLY 120 0.0042
GLY 121 0.0035
LEU 122 0.0043
VAL 123 0.0043
SER 124 0.0030
ALA 125 0.0031
LEU 126 0.0048
LEU 127 0.0050
GLY 128 0.0051
VAL 129 0.0053
LYS 130 0.0058
GLU 131 0.0046
PHE 132 0.0045
GLU 133 0.0059
ALA 134 0.0086
ARG 135 0.0111
TRP 136 0.0050
ILE 137 0.0035
GLY 138 0.0044
TRP 139 0.0062
ALA 140 0.0074
GLY 141 0.0152
VAL 142 0.0131
ASN 143 0.0141
VAL 144 0.0157
PRO 145 0.0179
ASP 146 0.0230
GLU 147 0.0219
VAL 148 0.0168
GLY 149 0.0141
GLN 150 0.0170
LYS 151 0.0120
ALA 152 0.0083
LEU 153 0.0104
SER 154 0.0129
LYS 155 0.0096
ALA 156 0.0097
LEU 157 0.0097
ALA 158 0.0076
GLU 159 0.0090
LYS 160 0.0108
ARG 161 0.0079
CYS 162 0.0075
ILE 163 0.0052
PRO 164 0.0070
VAL 165 0.0072
PHE 166 0.0105
LEU 167 0.0083
ASP 168 0.0082
GLU 169 0.0081
GLU 170 0.0065
ILE 171 0.0037
VAL 172 0.0039
HIS 173 0.0036
GLN 174 0.0023
TYR 175 0.0020
TYR 176 0.0019
ASN 177 0.0014
GLY 178 0.0017
TYR 179 0.0020
CYS 180 0.0016
ASN 181 0.0011
ASN 182 0.0011
ILE 183 0.0013
LEU 184 0.0014
TRP 185 0.0013
PRO 186 0.0013
LEU 187 0.0016
PHE 188 0.0022
HIS 189 0.0020
TYR 190 0.0018
LEU 191 0.0025
GLY 192 0.0021
LEU 193 0.0018
PRO 194 0.0024
GLN 195 0.0032
GLU 196 0.0065
ASP 197 0.0066
ARG 198 0.0069
LEU 199 0.0070
ALA 200 0.0084
THR 201 0.0068
THR 202 0.0065
ARG 203 0.0052
SER 204 0.0039
PHE 205 0.0043
GLN 206 0.0026
SER 207 0.0014
GLN 208 0.0019
PHE 209 0.0028
ALA 210 0.0020
ALA 211 0.0025
TYR 212 0.0023
LYS 213 0.0033
LYS 214 0.0035
ALA 215 0.0027
ASN 216 0.0033
GLN 217 0.0047
MET 218 0.0043
PHE 219 0.0030
ALA 220 0.0041
ASP 221 0.0053
VAL 222 0.0046
VAL 223 0.0047
ASN 224 0.0055
GLU 225 0.0051
HIS 226 0.0052
TYR 227 0.0052
GLU 228 0.0061
GLU 229 0.0067
GLY 230 0.0069
ASP 231 0.0042
VAL 232 0.0042
VAL 233 0.0051
TRP 234 0.0061
CYS 235 0.0068
HIS 236 0.0043
ASP 237 0.0037
TYR 238 0.0031
HIS 239 0.0030
LEU 240 0.0034
MET 241 0.0038
PHE 242 0.0036
LEU 243 0.0039
PRO 244 0.0041
LYS 245 0.0038
CYS 246 0.0049
LEU 247 0.0046
LYS 248 0.0048
GLU 249 0.0051
TYR 250 0.0048
ASN 251 0.0041
SER 252 0.0040
LYS 253 0.0036
MET 254 0.0041
LYS 255 0.0042
VAL 256 0.0042
GLY 257 0.0052
TRP 258 0.0052
PHE 259 0.0063
LEU 260 0.0064
HIS 261 0.0069
THR 262 0.0056
PRO 263 0.0051
PHE 264 0.0045
PRO 265 0.0036
SER 266 0.0043
SER 267 0.0049
GLU 268 0.0045
ILE 269 0.0034
HIS 270 0.0037
ARG 271 0.0055
THR 272 0.0049
LEU 273 0.0047
PRO 274 0.0056
SER 275 0.0055
ARG 276 0.0048
SER 277 0.0054
GLU 278 0.0047
LEU 279 0.0043
LEU 280 0.0052
ARG 281 0.0044
SER 282 0.0037
VAL 283 0.0043
LEU 284 0.0049
ALA 285 0.0041
ALA 286 0.0032
ASP 287 0.0036
LEU 288 0.0050
VAL 289 0.0055
GLY 290 0.0071
PHE 291 0.0077
HIS 292 0.0097
THR 293 0.0098
TYR 294 0.0098
ASP 295 0.0082
TYR 296 0.0066
ALA 297 0.0072
ARG 298 0.0076
HIS 299 0.0057
PHE 300 0.0049
VAL 301 0.0067
SER 302 0.0056
ALA 303 0.0043
CYS 304 0.0063
THR 305 0.0078
ARG 306 0.0066
ILE 307 0.0073
LEU 308 0.0087
GLY 309 0.0091
LEU 310 0.0095
GLU 311 0.0124
GLY 312 0.0107
THR 313 0.0134
PRO 314 0.0148
GLU 315 0.0133
GLY 316 0.0103
VAL 317 0.0091
GLU 318 0.0119
ASP 319 0.0125
GLN 320 0.0169
GLY 321 0.0129
ARG 322 0.0095
LEU 323 0.0087
THR 324 0.0055
ARG 325 0.0077
VAL 326 0.0067
ALA 327 0.0081
ALA 328 0.0086
PHE 329 0.0101
PRO 330 0.0105
ILE 331 0.0090
GLY 332 0.0064
ILE 333 0.0045
ASP 334 0.0024
SER 335 0.0013
ASP 336 0.0028
ARG 337 0.0027
PHE 338 0.0025
ILE 339 0.0031
ARG 340 0.0042
ALA 341 0.0047
LEU 342 0.0038
GLU 343 0.0052
VAL 344 0.0063
PRO 345 0.0074
GLU 346 0.0069
VAL 347 0.0057
ILE 348 0.0063
GLN 349 0.0070
HIS 350 0.0060
MET 351 0.0048
LYS 352 0.0051
GLU 353 0.0059
LEU 354 0.0051
LYS 355 0.0041
GLU 356 0.0048
ARG 357 0.0057
PHE 358 0.0048
ALA 359 0.0040
GLY 360 0.0035
ARG 361 0.0022
LYS 362 0.0018
VAL 363 0.0022
MET 364 0.0020
LEU 365 0.0024
GLY 366 0.0024
VAL 367 0.0021
ASP 368 0.0020
ARG 369 0.0018
LEU 370 0.0019
ASP 371 0.0021
MET 372 0.0023
ILE 373 0.0021
LYS 374 0.0024
GLY 375 0.0031
ILE 376 0.0032
PRO 377 0.0033
GLN 378 0.0032
LYS 379 0.0032
ILE 380 0.0033
LEU 381 0.0037
ALA 382 0.0038
PHE 383 0.0038
GLU 384 0.0034
LYS 385 0.0031
PHE 386 0.0031
LEU 387 0.0030
GLU 388 0.0025
GLU 389 0.0023
ASN 390 0.0025
ALA 391 0.0026
ASN 392 0.0026
TRP 393 0.0028
ARG 394 0.0030
ASP 395 0.0031
LYS 396 0.0031
VAL 397 0.0031
VAL 398 0.0033
LEU 399 0.0034
LEU 400 0.0038
GLN 401 0.0033
ILE 402 0.0032
ALA 403 0.0028
VAL 404 0.0027
PRO 405 0.0023
THR 406 0.0006
ARG 407 0.0013
THR 408 0.0019
ASP 409 0.0029
VAL 410 0.0031
PRO 411 0.0039
GLU 412 0.0039
TYR 413 0.0024
GLN 414 0.0024
LYS 415 0.0038
LEU 416 0.0034
THR 417 0.0028
SER 418 0.0026
GLN 419 0.0034
VAL 420 0.0037
HIS 421 0.0033
GLU 422 0.0026
ILE 423 0.0032
VAL 424 0.0039
GLY 425 0.0033
ARG 426 0.0024
ILE 427 0.0033
ASN 428 0.0045
GLY 429 0.0040
ARG 430 0.0036
PHE 431 0.0047
GLY 432 0.0066
THR 433 0.0111
LEU 434 0.0132
THR 435 0.0143
ALA 436 0.0070
VAL 437 0.0057
PRO 438 0.0055
ILE 439 0.0052
HIS 440 0.0059
HIS 441 0.0038
LEU 442 0.0037
ASP 443 0.0036
ARG 444 0.0037
SER 445 0.0039
LEU 446 0.0033
ASP 447 0.0037
PHE 448 0.0035
HIS 449 0.0029
ALA 450 0.0024
LEU 451 0.0014
CYS 452 0.0015
ALA 453 0.0015
LEU 454 0.0010
TYR 455 0.0003
ALA 456 0.0006
VAL 457 0.0005
THR 458 0.0003
ASP 459 0.0005
VAL 460 0.0004
ALA 461 0.0020
LEU 462 0.0020
VAL 463 0.0018
THR 464 0.0018
SER 465 0.0020
LEU 466 0.0018
ARG 467 0.0020
ASP 468 0.0038
GLY 469 0.0052
MET 470 0.0063
ASN 471 0.0046
LEU 472 0.0047
VAL 473 0.0045
SER 474 0.0036
TYR 475 0.0037
GLU 476 0.0022
PHE 477 0.0022
VAL 478 0.0020
ALA 479 0.0020
CYS 480 0.0020
GLN 481 0.0022
GLU 482 0.0030
ALA 483 0.0032
LYS 484 0.0032
LYS 485 0.0035
GLY 486 0.0024
VAL 487 0.0020
LEU 488 0.0022
ILE 489 0.0021
LEU 490 0.0021
SER 491 0.0019
GLU 492 0.0012
PHE 493 0.0017
ALA 494 0.0036
GLY 495 0.0054
ALA 496 0.0056
ALA 497 0.0046
GLN 498 0.0048
SER 499 0.0050
LEU 500 0.0045
GLY 501 0.0031
ALA 502 0.0032
GLY 503 0.0035
ALA 504 0.0032
ILE 505 0.0025
LEU 506 0.0006
VAL 507 0.0011
ASN 508 0.0019
PRO 509 0.0025
TRP 510 0.0036
ASN 511 0.0037
ILE 512 0.0039
THR 513 0.0040
GLU 514 0.0035
VAL 515 0.0033
ALA 516 0.0036
ALA 517 0.0032
SER 518 0.0032
ILE 519 0.0031
GLY 520 0.0027
GLN 521 0.0021
ALA 522 0.0019
LEU 523 0.0014
ASN 524 0.0018
MET 525 0.0025
THR 526 0.0068
ALA 527 0.0072
GLU 528 0.0086
GLU 529 0.0075
ARG 530 0.0053
GLU 531 0.0055
LYS 532 0.0061
ARG 533 0.0051
HIS 534 0.0043
ARG 535 0.0052
HIS 536 0.0044
ASN 537 0.0051
PHE 538 0.0040
HIS 539 0.0035
HIS 540 0.0048
VAL 541 0.0053
LYS 542 0.0040
THR 543 0.0060
HIS 544 0.0074
THR 545 0.0065
ALA 546 0.0086
GLN 547 0.0063
GLU 548 0.0094
TRP 549 0.0110
ALA 550 0.0084
GLU 551 0.0103
THR 552 0.0115
PHE 553 0.0104
VAL 554 0.0079
SER 555 0.0085
GLU 556 0.0063
LEU 557 0.0048
ASN 558 0.0035
ASP 559 0.0049
THR 560 0.0047
VAL 561 0.0041
ILE 562 0.0048
GLU 563 0.0064
ALA 564 0.0053
GLN 565 0.0048
LEU 566 0.0083
ARG 567 0.0110
ILE 568 0.0125
SER 569 0.0109
LYS 570 0.0136
VAL 571 0.0146
PRO 572 0.0141
PRO 573 0.0152
GLU 574 0.0075
LEU 575 0.0044
PRO 576 0.0089
GLN 577 0.0070
HIS 578 0.0085
ASP 579 0.0071
ALA 580 0.0047
ILE 581 0.0025
GLN 582 0.0030
ARG 583 0.0062
TYR 584 0.0050
SER 585 0.0072
LYS 586 0.0089
SER 587 0.0070
ASN 588 0.0051
ASN 589 0.0038
ARG 590 0.0040
LEU 591 0.0027
LEU 592 0.0029
ILE 593 0.0030
LEU 594 0.0032
GLY 595 0.0035
PHE 596 0.0060
ASN 597 0.0073
ALA 598 0.0080
THR 599 0.0070
LEU 600 0.0070
THR 601 0.0121
GLU 602 0.0066
PRO 603 0.0050
VAL 604 0.0111
ASP 605 0.0180
ASN 606 0.0406
GLN 607 0.0297
GLY 608 0.0151
ARG 609 0.0135
ARG 610 0.0279
GLY 611 0.0174
ASP 612 0.0129
GLN 613 0.0147
ILE 614 0.0205
LYS 615 0.0198
GLU 616 0.0122
MET 617 0.0132
ASP 618 0.0116
LEU 619 0.0097
ASN 620 0.0107
LEU 621 0.0070
HIS 622 0.0094
PRO 623 0.0089
GLU 624 0.0118
LEU 625 0.0110
LYS 626 0.0113
GLY 627 0.0149
PRO 628 0.0148
LEU 629 0.0101
LYS 630 0.0103
ALA 631 0.0119
LEU 632 0.0082
CYS 633 0.0057
SER 634 0.0088
ASP 635 0.0065
PRO 636 0.0036
SER 637 0.0016
THR 638 0.0021
THR 639 0.0020
ILE 640 0.0026
VAL 641 0.0020
VAL 642 0.0027
LEU 643 0.0030
SER 644 0.0037
GLY 645 0.0043
SER 646 0.0056
SER 647 0.0059
ARG 648 0.0052
SER 649 0.0058
VAL 650 0.0056
LEU 651 0.0050
ASP 652 0.0034
LYS 653 0.0045
ASN 654 0.0049
PHE 655 0.0029
GLY 656 0.0015
GLU 657 0.0045
TYR 658 0.0040
ASP 659 0.0029
MET 660 0.0005
TRP 661 0.0021
LEU 662 0.0025
ALA 663 0.0028
ALA 664 0.0032
GLU 665 0.0035
ASN 666 0.0025
GLY 667 0.0025
MET 668 0.0027
PHE 669 0.0034
LEU 670 0.0034
ARG 671 0.0037
LEU 672 0.0023
THR 673 0.0012
ASN 674 0.0023
GLY 675 0.0040
GLU 676 0.0061
TRP 677 0.0055
MET 678 0.0052
THR 679 0.0050
THR 680 0.0036
MET 681 0.0034
PRO 682 0.0036
GLU 683 0.0027
HIS 684 0.0028
LEU 685 0.0033
ASN 686 0.0050
MET 687 0.0046
GLU 688 0.0043
TRP 689 0.0046
VAL 690 0.0044
ASP 691 0.0027
SER 692 0.0030
VAL 693 0.0036
LYS 694 0.0027
HIS 695 0.0006
VAL 696 0.0008
PHE 697 0.0025
LYS 698 0.0028
TYR 699 0.0023
PHE 700 0.0026
THR 701 0.0039
GLU 702 0.0042
ARG 703 0.0042
THR 704 0.0046
PRO 705 0.0058
ARG 706 0.0041
SER 707 0.0040
HIS 708 0.0040
PHE 709 0.0041
GLU 710 0.0043
THR 711 0.0029
ARG 712 0.0030
ASP 713 0.0025
THR 714 0.0026
SER 715 0.0030
LEU 716 0.0048
ILE 717 0.0047
TRP 718 0.0040
ASN 719 0.0049
TYR 720 0.0049
LYS 721 0.0061
TYR 722 0.0041
ALA 723 0.0045
ASP 724 0.0071
ILE 725 0.0092
GLU 726 0.0064
PHE 727 0.0061
GLY 728 0.0065
ARG 729 0.0057
LEU 730 0.0043
GLN 731 0.0038
ALA 732 0.0048
ARG 733 0.0040
ASP 734 0.0016
LEU 735 0.0023
LEU 736 0.0057
GLN 737 0.0055
HIS 738 0.0043
LEU 739 0.0058
TRP 740 0.0084
THR 741 0.0087
GLY 742 0.0070
PRO 743 0.0060
ILE 744 0.0078
SER 745 0.0097
ASN 746 0.0070
ALA 747 0.0070
SER 748 0.0076
VAL 749 0.0072
ASP 750 0.0073
VAL 751 0.0065
VAL 752 0.0069
GLN 753 0.0063
GLY 754 0.0068
SER 755 0.0068
ARG 756 0.0054
SER 757 0.0050
VAL 758 0.0044
GLU 759 0.0056
VAL 760 0.0059
ARG 761 0.0056
ALA 762 0.0048
VAL 763 0.0046
GLY 764 0.0039
VAL 765 0.0040
THR 766 0.0022
LYS 767 0.0020
GLY 768 0.0025
ALA 769 0.0029
ALA 770 0.0026
ILE 771 0.0027
ASP 772 0.0027
ARG 773 0.0030
ILE 774 0.0030
LEU 775 0.0029
GLY 776 0.0053
GLU 777 0.0033
ILE 778 0.0025
VAL 779 0.0045
HIS 780 0.0042
SER 781 0.0043
LYS 782 0.0048
SER 783 0.0066
MET 784 0.0065
THR 785 0.0083
THR 786 0.0037
PRO 787 0.0061
ILE 788 0.0054
ASP 789 0.0065
TYR 790 0.0053
VAL 791 0.0031
LEU 792 0.0029
CYS 793 0.0025
ILE 794 0.0024
GLY 795 0.0022
HIS 796 0.0016
PHE 797 0.0012
LEU 798 0.0011
GLY 799 0.0002
LYS 800 0.0009
ASP 801 0.0013
GLU 802 0.0021
ASP 803 0.0030
VAL 804 0.0031
TYR 805 0.0039
THR 806 0.0098
PHE 807 0.0064
PHE 808 0.0080
GLU 809 0.0137

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 95 ---

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