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 79 ---

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 = 0.0856
MET 1 0.0058
PRO 2 0.0032
GLY 3 0.0004
ASN 4 0.0031
LYS 5 0.0044
TYR 6 0.0065
ASN 7 0.0124
CYS 8 0.0079
SER 9 0.0052
SER 10 0.0241
SER 11 0.0108
HIS 12 0.0068
ILE 13 0.0106
PRO 14 0.0113
LEU 15 0.0147
SER 16 0.0101
ARG 17 0.0085
THR 18 0.0070
GLU 19 0.0075
ARG 20 0.0066
LEU 21 0.0036
LEU 22 0.0041
ARG 23 0.0041
ASP 24 0.0013
ARG 25 0.0020
GLU 26 0.0037
LEU 27 0.0023
ARG 28 0.0044
GLU 29 0.0063
LYS 30 0.0060
ARG 31 0.0076
LYS 32 0.0093
SER 33 0.0092
ASN 34 0.0094
ARG 35 0.0117
ALA 36 0.0083
ARG 37 0.0059
ASN 38 0.0012
PRO 39 0.0032
ASN 40 0.0072
ASP 41 0.0067
VAL 42 0.0069
ALA 43 0.0057
GLY 44 0.0057
SER 45 0.0064
SER 46 0.0057
GLU 47 0.0056
ASN 48 0.0093
SER 49 0.0164
GLU 50 0.0201
ASN 51 0.0054
ASP 52 0.0124
LEU 53 0.0207
ARG 54 0.0348
LEU 55 0.0455
GLU 56 0.0454
GLY 57 0.0395
ASP 58 0.0244
SER 59 0.0371
SER 60 0.0329
ARG 61 0.0420
GLN 62 0.0254
TYR 63 0.0154
VAL 64 0.0267
GLU 65 0.0160
GLN 66 0.0149
TYR 67 0.0221
LEU 68 0.0200
GLU 69 0.0204
GLY 70 0.0307
ALA 71 0.0221
ALA 72 0.0170
ALA 73 0.0218
ALA 74 0.0181
MET 75 0.0122
ALA 76 0.0243
HIS 77 0.0412
ASP 78 0.0499
ASP 79 0.0424
ALA 80 0.0537
CYS 81 0.0345
GLU 82 0.0171
ARG 83 0.0165
GLN 84 0.0124
GLU 85 0.0221
VAL 86 0.0856
ARG 87 0.0532
PRO 88 0.0446
TYR 89 0.0307
ASN 90 0.0607
ARG 91 0.0099
GLN 92 0.0084
ARG 93 0.0057
LEU 94 0.0037
LEU 95 0.0023
VAL 96 0.0019
VAL 97 0.0029
ALA 98 0.0046
ASN 99 0.0063
ARG 100 0.0066
LEU 101 0.0066
PRO 102 0.0081
VAL 103 0.0076
SER 104 0.0077
ALA 105 0.0058
VAL 106 0.0041
ARG 107 0.0069
ARG 108 0.0146
GLY 109 0.0168
GLU 110 0.0143
ASP 111 0.0101
SER 112 0.0105
TRP 113 0.0075
SER 114 0.0102
LEU 115 0.0112
GLU 116 0.0095
ILE 117 0.0085
SER 118 0.0088
ALA 119 0.0079
GLY 120 0.0082
GLY 121 0.0052
LEU 122 0.0046
VAL 123 0.0047
SER 124 0.0051
ALA 125 0.0046
LEU 126 0.0027
LEU 127 0.0039
GLY 128 0.0042
VAL 129 0.0035
LYS 130 0.0050
GLU 131 0.0052
PHE 132 0.0040
GLU 133 0.0037
ALA 134 0.0017
ARG 135 0.0022
TRP 136 0.0034
ILE 137 0.0038
GLY 138 0.0053
TRP 139 0.0068
ALA 140 0.0070
GLY 141 0.0098
VAL 142 0.0074
ASN 143 0.0067
VAL 144 0.0053
PRO 145 0.0070
ASP 146 0.0113
GLU 147 0.0108
VAL 148 0.0077
GLY 149 0.0040
GLN 150 0.0052
LYS 151 0.0041
ALA 152 0.0017
LEU 153 0.0039
SER 154 0.0072
LYS 155 0.0073
ALA 156 0.0074
LEU 157 0.0068
ALA 158 0.0067
GLU 159 0.0067
LYS 160 0.0063
ARG 161 0.0046
CYS 162 0.0051
ILE 163 0.0048
PRO 164 0.0063
VAL 165 0.0071
PHE 166 0.0074
LEU 167 0.0094
ASP 168 0.0124
GLU 169 0.0148
GLU 170 0.0157
ILE 171 0.0113
VAL 172 0.0114
HIS 173 0.0126
GLN 174 0.0108
TYR 175 0.0084
TYR 176 0.0083
ASN 177 0.0091
GLY 178 0.0079
TYR 179 0.0061
CYS 180 0.0062
ASN 181 0.0059
ASN 182 0.0047
ILE 183 0.0030
LEU 184 0.0030
TRP 185 0.0044
PRO 186 0.0035
LEU 187 0.0026
PHE 188 0.0037
HIS 189 0.0054
TYR 190 0.0053
LEU 191 0.0037
GLY 192 0.0015
LEU 193 0.0024
PRO 194 0.0052
GLN 195 0.0069
GLU 196 0.0043
ASP 197 0.0048
ARG 198 0.0093
LEU 199 0.0139
ALA 200 0.0114
THR 201 0.0053
THR 202 0.0055
ARG 203 0.0041
SER 204 0.0044
PHE 205 0.0046
GLN 206 0.0064
SER 207 0.0081
GLN 208 0.0071
PHE 209 0.0065
ALA 210 0.0091
ALA 211 0.0091
TYR 212 0.0067
LYS 213 0.0069
LYS 214 0.0093
ALA 215 0.0085
ASN 216 0.0054
GLN 217 0.0063
MET 218 0.0072
PHE 219 0.0058
ALA 220 0.0052
ASP 221 0.0060
VAL 222 0.0054
VAL 223 0.0036
ASN 224 0.0040
GLU 225 0.0045
HIS 226 0.0019
TYR 227 0.0008
GLU 228 0.0021
GLU 229 0.0040
GLY 230 0.0047
ASP 231 0.0034
VAL 232 0.0030
VAL 233 0.0021
TRP 234 0.0017
CYS 235 0.0010
HIS 236 0.0025
ASP 237 0.0030
TYR 238 0.0026
HIS 239 0.0032
LEU 240 0.0023
MET 241 0.0015
PHE 242 0.0021
LEU 243 0.0024
PRO 244 0.0015
LYS 245 0.0027
CYS 246 0.0041
LEU 247 0.0029
LYS 248 0.0033
GLU 249 0.0050
TYR 250 0.0048
ASN 251 0.0026
SER 252 0.0035
LYS 253 0.0033
MET 254 0.0017
LYS 255 0.0030
VAL 256 0.0019
GLY 257 0.0022
TRP 258 0.0024
PHE 259 0.0028
LEU 260 0.0031
HIS 261 0.0040
THR 262 0.0045
PRO 263 0.0051
PHE 264 0.0047
PRO 265 0.0054
SER 266 0.0064
SER 267 0.0064
GLU 268 0.0077
ILE 269 0.0063
HIS 270 0.0050
ARG 271 0.0059
THR 272 0.0057
LEU 273 0.0043
PRO 274 0.0062
SER 275 0.0057
ARG 276 0.0045
SER 277 0.0055
GLU 278 0.0049
LEU 279 0.0036
LEU 280 0.0041
ARG 281 0.0042
SER 282 0.0035
VAL 283 0.0034
LEU 284 0.0038
ALA 285 0.0036
ALA 286 0.0040
ASP 287 0.0038
LEU 288 0.0035
VAL 289 0.0037
GLY 290 0.0037
PHE 291 0.0037
HIS 292 0.0044
THR 293 0.0048
TYR 294 0.0044
ASP 295 0.0056
TYR 296 0.0049
ALA 297 0.0038
ARG 298 0.0048
HIS 299 0.0057
PHE 300 0.0047
VAL 301 0.0040
SER 302 0.0037
ALA 303 0.0046
CYS 304 0.0048
THR 305 0.0041
ARG 306 0.0040
ILE 307 0.0054
LEU 308 0.0053
GLY 309 0.0042
LEU 310 0.0037
GLU 311 0.0039
GLY 312 0.0036
THR 313 0.0036
PRO 314 0.0034
GLU 315 0.0045
GLY 316 0.0041
VAL 317 0.0047
GLU 318 0.0053
ASP 319 0.0062
GLN 320 0.0068
GLY 321 0.0068
ARG 322 0.0062
LEU 323 0.0054
THR 324 0.0050
ARG 325 0.0045
VAL 326 0.0044
ALA 327 0.0026
ALA 328 0.0027
PHE 329 0.0032
PRO 330 0.0053
ILE 331 0.0071
GLY 332 0.0081
ILE 333 0.0092
ASP 334 0.0103
SER 335 0.0106
ASP 336 0.0101
ARG 337 0.0100
PHE 338 0.0101
ILE 339 0.0096
ARG 340 0.0086
ALA 341 0.0102
LEU 342 0.0084
GLU 343 0.0094
VAL 344 0.0115
PRO 345 0.0130
GLU 346 0.0132
VAL 347 0.0107
ILE 348 0.0098
GLN 349 0.0118
HIS 350 0.0111
MET 351 0.0075
LYS 352 0.0083
GLU 353 0.0098
LEU 354 0.0085
LYS 355 0.0077
GLU 356 0.0069
ARG 357 0.0066
PHE 358 0.0051
ALA 359 0.0055
GLY 360 0.0049
ARG 361 0.0015
LYS 362 0.0015
VAL 363 0.0008
MET 364 0.0023
LEU 365 0.0033
GLY 366 0.0065
VAL 367 0.0070
ASP 368 0.0064
ARG 369 0.0069
LEU 370 0.0048
ASP 371 0.0032
MET 372 0.0018
ILE 373 0.0052
LYS 374 0.0068
GLY 375 0.0072
ILE 376 0.0055
PRO 377 0.0050
GLN 378 0.0057
LYS 379 0.0050
ILE 380 0.0036
LEU 381 0.0064
ALA 382 0.0068
PHE 383 0.0045
GLU 384 0.0054
LYS 385 0.0079
PHE 386 0.0080
LEU 387 0.0077
GLU 388 0.0100
GLU 389 0.0117
ASN 390 0.0108
ALA 391 0.0107
ASN 392 0.0116
TRP 393 0.0081
ARG 394 0.0069
ASP 395 0.0083
LYS 396 0.0048
VAL 397 0.0030
VAL 398 0.0008
LEU 399 0.0018
LEU 400 0.0029
GLN 401 0.0049
ILE 402 0.0049
ALA 403 0.0053
VAL 404 0.0080
PRO 405 0.0098
THR 406 0.0193
ARG 407 0.0192
THR 408 0.0263
ASP 409 0.0309
VAL 410 0.0239
PRO 411 0.0290
GLU 412 0.0205
TYR 413 0.0135
GLN 414 0.0213
LYS 415 0.0206
LEU 416 0.0057
THR 417 0.0048
SER 418 0.0055
GLN 419 0.0054
VAL 420 0.0037
HIS 421 0.0034
GLU 422 0.0037
ILE 423 0.0039
VAL 424 0.0039
GLY 425 0.0038
ARG 426 0.0041
ILE 427 0.0014
ASN 428 0.0056
GLY 429 0.0067
ARG 430 0.0050
PHE 431 0.0102
GLY 432 0.0168
THR 433 0.0301
LEU 434 0.0413
THR 435 0.0352
ALA 436 0.0103
VAL 437 0.0070
PRO 438 0.0035
ILE 439 0.0025
HIS 440 0.0062
HIS 441 0.0048
LEU 442 0.0041
ASP 443 0.0052
ARG 444 0.0025
SER 445 0.0025
LEU 446 0.0100
ASP 447 0.0121
PHE 448 0.0111
HIS 449 0.0104
ALA 450 0.0092
LEU 451 0.0071
CYS 452 0.0065
ALA 453 0.0058
LEU 454 0.0050
TYR 455 0.0039
ALA 456 0.0035
VAL 457 0.0020
THR 458 0.0019
ASP 459 0.0031
VAL 460 0.0026
ALA 461 0.0037
LEU 462 0.0041
VAL 463 0.0055
THR 464 0.0061
SER 465 0.0077
LEU 466 0.0075
ARG 467 0.0076
ASP 468 0.0075
GLY 469 0.0078
MET 470 0.0073
ASN 471 0.0076
LEU 472 0.0089
VAL 473 0.0078
SER 474 0.0062
TYR 475 0.0082
GLU 476 0.0095
PHE 477 0.0076
VAL 478 0.0090
ALA 479 0.0101
CYS 480 0.0083
GLN 481 0.0086
GLU 482 0.0115
ALA 483 0.0102
LYS 484 0.0088
LYS 485 0.0103
GLY 486 0.0067
VAL 487 0.0051
LEU 488 0.0046
ILE 489 0.0032
LEU 490 0.0047
SER 491 0.0055
GLU 492 0.0059
PHE 493 0.0081
ALA 494 0.0083
GLY 495 0.0092
ALA 496 0.0092
ALA 497 0.0065
GLN 498 0.0072
SER 499 0.0090
LEU 500 0.0079
GLY 501 0.0086
ALA 502 0.0102
GLY 503 0.0096
ALA 504 0.0064
ILE 505 0.0030
LEU 506 0.0034
VAL 507 0.0045
ASN 508 0.0071
PRO 509 0.0073
TRP 510 0.0097
ASN 511 0.0105
ILE 512 0.0092
THR 513 0.0100
GLU 514 0.0084
VAL 515 0.0060
ALA 516 0.0077
ALA 517 0.0080
SER 518 0.0054
ILE 519 0.0046
GLY 520 0.0068
GLN 521 0.0054
ALA 522 0.0032
LEU 523 0.0062
ASN 524 0.0095
MET 525 0.0084
THR 526 0.0169
ALA 527 0.0181
GLU 528 0.0209
GLU 529 0.0166
ARG 530 0.0133
GLU 531 0.0163
LYS 532 0.0181
ARG 533 0.0135
HIS 534 0.0130
ARG 535 0.0184
HIS 536 0.0154
ASN 537 0.0134
PHE 538 0.0131
HIS 539 0.0156
HIS 540 0.0157
VAL 541 0.0111
LYS 542 0.0116
THR 543 0.0127
HIS 544 0.0126
THR 545 0.0123
ALA 546 0.0059
GLN 547 0.0065
GLU 548 0.0055
TRP 549 0.0043
ALA 550 0.0050
GLU 551 0.0027
THR 552 0.0016
PHE 553 0.0024
VAL 554 0.0035
SER 555 0.0025
GLU 556 0.0035
LEU 557 0.0047
ASN 558 0.0046
ASP 559 0.0049
THR 560 0.0059
VAL 561 0.0076
ILE 562 0.0083
GLU 563 0.0088
ALA 564 0.0102
GLN 565 0.0112
LEU 566 0.0111
ARG 567 0.0075
ILE 568 0.0096
SER 569 0.0097
LYS 570 0.0057
VAL 571 0.0089
PRO 572 0.0148
PRO 573 0.0144
GLU 574 0.0244
LEU 575 0.0141
PRO 576 0.0144
GLN 577 0.0128
HIS 578 0.0143
ASP 579 0.0134
ALA 580 0.0124
ILE 581 0.0068
GLN 582 0.0070
ARG 583 0.0103
TYR 584 0.0065
SER 585 0.0075
LYS 586 0.0123
SER 587 0.0106
ASN 588 0.0115
ASN 589 0.0086
ARG 590 0.0061
LEU 591 0.0044
LEU 592 0.0039
ILE 593 0.0030
LEU 594 0.0027
GLY 595 0.0022
PHE 596 0.0013
ASN 597 0.0022
ALA 598 0.0029
THR 599 0.0024
LEU 600 0.0019
THR 601 0.0065
GLU 602 0.0078
PRO 603 0.0115
VAL 604 0.0142
ASP 605 0.0169
ASN 606 0.0216
GLN 607 0.0197
GLY 608 0.0123
ARG 609 0.0086
ARG 610 0.0117
GLY 611 0.0239
ASP 612 0.0266
GLN 613 0.0174
ILE 614 0.0323
LYS 615 0.0328
GLU 616 0.0114
MET 617 0.0099
ASP 618 0.0101
LEU 619 0.0096
ASN 620 0.0101
LEU 621 0.0053
HIS 622 0.0055
PRO 623 0.0048
GLU 624 0.0050
LEU 625 0.0050
LYS 626 0.0035
GLY 627 0.0043
PRO 628 0.0052
LEU 629 0.0042
LYS 630 0.0034
ALA 631 0.0050
LEU 632 0.0051
CYS 633 0.0047
SER 634 0.0050
ASP 635 0.0054
PRO 636 0.0073
SER 637 0.0073
THR 638 0.0062
THR 639 0.0053
ILE 640 0.0053
VAL 641 0.0038
VAL 642 0.0029
LEU 643 0.0028
SER 644 0.0028
GLY 645 0.0036
SER 646 0.0033
SER 647 0.0029
ARG 648 0.0022
SER 649 0.0029
VAL 650 0.0024
LEU 651 0.0009
ASP 652 0.0017
LYS 653 0.0021
ASN 654 0.0018
PHE 655 0.0020
GLY 656 0.0013
GLU 657 0.0012
TYR 658 0.0019
ASP 659 0.0031
MET 660 0.0036
TRP 661 0.0042
LEU 662 0.0028
ALA 663 0.0027
ALA 664 0.0029
GLU 665 0.0043
ASN 666 0.0052
GLY 667 0.0037
MET 668 0.0030
PHE 669 0.0020
LEU 670 0.0021
ARG 671 0.0029
LEU 672 0.0041
THR 673 0.0032
ASN 674 0.0046
GLY 675 0.0050
GLU 676 0.0053
TRP 677 0.0034
MET 678 0.0032
THR 679 0.0021
THR 680 0.0026
MET 681 0.0042
PRO 682 0.0037
GLU 683 0.0048
HIS 684 0.0059
LEU 685 0.0056
ASN 686 0.0092
MET 687 0.0091
GLU 688 0.0088
TRP 689 0.0083
VAL 690 0.0087
ASP 691 0.0109
SER 692 0.0092
VAL 693 0.0068
LYS 694 0.0078
HIS 695 0.0084
VAL 696 0.0057
PHE 697 0.0041
LYS 698 0.0057
TYR 699 0.0064
PHE 700 0.0042
THR 701 0.0028
GLU 702 0.0044
ARG 703 0.0063
THR 704 0.0058
PRO 705 0.0062
ARG 706 0.0068
SER 707 0.0054
HIS 708 0.0041
PHE 709 0.0048
GLU 710 0.0081
THR 711 0.0083
ARG 712 0.0077
ASP 713 0.0073
THR 714 0.0072
SER 715 0.0076
LEU 716 0.0078
ILE 717 0.0068
TRP 718 0.0046
ASN 719 0.0060
TYR 720 0.0063
LYS 721 0.0085
TYR 722 0.0092
ALA 723 0.0087
ASP 724 0.0086
ILE 725 0.0080
GLU 726 0.0079
PHE 727 0.0074
GLY 728 0.0071
ARG 729 0.0080
LEU 730 0.0083
GLN 731 0.0072
ALA 732 0.0065
ARG 733 0.0078
ASP 734 0.0074
LEU 735 0.0045
LEU 736 0.0044
GLN 737 0.0052
HIS 738 0.0058
LEU 739 0.0048
TRP 740 0.0043
THR 741 0.0055
GLY 742 0.0074
PRO 743 0.0086
ILE 744 0.0078
SER 745 0.0070
ASN 746 0.0088
ALA 747 0.0092
SER 748 0.0099
VAL 749 0.0092
ASP 750 0.0086
VAL 751 0.0074
VAL 752 0.0081
GLN 753 0.0065
GLY 754 0.0073
SER 755 0.0075
ARG 756 0.0075
SER 757 0.0061
VAL 758 0.0052
GLU 759 0.0070
VAL 760 0.0074
ARG 761 0.0085
ALA 762 0.0079
VAL 763 0.0078
GLY 764 0.0072
VAL 765 0.0073
THR 766 0.0058
LYS 767 0.0057
GLY 768 0.0065
ALA 769 0.0050
ALA 770 0.0037
ILE 771 0.0057
ASP 772 0.0061
ARG 773 0.0045
ILE 774 0.0048
LEU 775 0.0070
GLY 776 0.0078
GLU 777 0.0070
ILE 778 0.0061
VAL 779 0.0067
HIS 780 0.0066
SER 781 0.0064
LYS 782 0.0065
SER 783 0.0067
MET 784 0.0080
THR 785 0.0123
THR 786 0.0125
PRO 787 0.0107
ILE 788 0.0079
ASP 789 0.0096
TYR 790 0.0065
VAL 791 0.0042
LEU 792 0.0038
CYS 793 0.0027
ILE 794 0.0030
GLY 795 0.0026
HIS 796 0.0088
PHE 797 0.0076
LEU 798 0.0089
GLY 799 0.0094
LYS 800 0.0069
ASP 801 0.0078
GLU 802 0.0097
ASP 803 0.0084
VAL 804 0.0077
TYR 805 0.0105
THR 806 0.0140
PHE 807 0.0111
PHE 808 0.0140
GLU 809 0.0180

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 79 ---

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