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 105 ---

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 = 0.0391
MET 1 0.0067
PRO 2 0.0030
GLY 3 0.0030
ASN 4 0.0083
LYS 5 0.0107
TYR 6 0.0068
ASN 7 0.0013
CYS 8 0.0059
SER 9 0.0016
SER 10 0.0083
SER 11 0.0044
HIS 12 0.0046
ILE 13 0.0064
PRO 14 0.0044
LEU 15 0.0021
SER 16 0.0031
ARG 17 0.0028
THR 18 0.0036
GLU 19 0.0038
ARG 20 0.0034
LEU 21 0.0039
LEU 22 0.0030
ARG 23 0.0023
ASP 24 0.0038
ARG 25 0.0050
GLU 26 0.0058
LEU 27 0.0062
ARG 28 0.0077
GLU 29 0.0084
LYS 30 0.0084
ARG 31 0.0127
LYS 32 0.0140
SER 33 0.0132
ASN 34 0.0153
ARG 35 0.0185
ALA 36 0.0121
ARG 37 0.0103
ASN 38 0.0131
PRO 39 0.0090
ASN 40 0.0070
ASP 41 0.0054
VAL 42 0.0067
ALA 43 0.0050
GLY 44 0.0058
SER 45 0.0077
SER 46 0.0052
GLU 47 0.0043
ASN 48 0.0059
SER 49 0.0088
GLU 50 0.0101
ASN 51 0.0074
ASP 52 0.0067
LEU 53 0.0055
ARG 54 0.0056
LEU 55 0.0047
GLU 56 0.0131
GLY 57 0.0107
ASP 58 0.0138
SER 59 0.0362
SER 60 0.0183
ARG 61 0.0140
GLN 62 0.0139
TYR 63 0.0148
VAL 64 0.0156
GLU 65 0.0151
GLN 66 0.0119
TYR 67 0.0046
LEU 68 0.0108
GLU 69 0.0113
GLY 70 0.0032
ALA 71 0.0152
ALA 72 0.0159
ALA 73 0.0153
ALA 74 0.0187
MET 75 0.0215
ALA 76 0.0153
HIS 77 0.0112
ASP 78 0.0073
ASP 79 0.0108
ALA 80 0.0205
CYS 81 0.0221
GLU 82 0.0164
ARG 83 0.0131
GLN 84 0.0083
GLU 85 0.0104
VAL 86 0.0178
ARG 87 0.0096
PRO 88 0.0090
TYR 89 0.0060
ASN 90 0.0145
ARG 91 0.0073
GLN 92 0.0074
ARG 93 0.0067
LEU 94 0.0065
LEU 95 0.0065
VAL 96 0.0034
VAL 97 0.0027
ALA 98 0.0027
ASN 99 0.0035
ARG 100 0.0035
LEU 101 0.0080
PRO 102 0.0092
VAL 103 0.0116
SER 104 0.0153
ALA 105 0.0138
VAL 106 0.0123
ARG 107 0.0056
ARG 108 0.0162
GLY 109 0.0212
GLU 110 0.0206
ASP 111 0.0162
SER 112 0.0156
TRP 113 0.0125
SER 114 0.0165
LEU 115 0.0204
GLU 116 0.0197
ILE 117 0.0140
SER 118 0.0139
ALA 119 0.0104
GLY 120 0.0111
GLY 121 0.0050
LEU 122 0.0049
VAL 123 0.0051
SER 124 0.0067
ALA 125 0.0086
LEU 126 0.0081
LEU 127 0.0080
GLY 128 0.0080
VAL 129 0.0084
LYS 130 0.0089
GLU 131 0.0077
PHE 132 0.0066
GLU 133 0.0060
ALA 134 0.0053
ARG 135 0.0057
TRP 136 0.0043
ILE 137 0.0047
GLY 138 0.0055
TRP 139 0.0067
ALA 140 0.0071
GLY 141 0.0120
VAL 142 0.0083
ASN 143 0.0056
VAL 144 0.0043
PRO 145 0.0063
ASP 146 0.0096
GLU 147 0.0079
VAL 148 0.0020
GLY 149 0.0023
GLN 150 0.0063
LYS 151 0.0081
ALA 152 0.0079
LEU 153 0.0085
SER 154 0.0106
LYS 155 0.0116
ALA 156 0.0091
LEU 157 0.0083
ALA 158 0.0058
GLU 159 0.0067
LYS 160 0.0071
ARG 161 0.0040
CYS 162 0.0053
ILE 163 0.0059
PRO 164 0.0077
VAL 165 0.0090
PHE 166 0.0068
LEU 167 0.0052
ASP 168 0.0058
GLU 169 0.0052
GLU 170 0.0067
ILE 171 0.0057
VAL 172 0.0043
HIS 173 0.0057
GLN 174 0.0069
TYR 175 0.0059
TYR 176 0.0089
ASN 177 0.0089
GLY 178 0.0079
TYR 179 0.0071
CYS 180 0.0075
ASN 181 0.0117
ASN 182 0.0105
ILE 183 0.0089
LEU 184 0.0088
TRP 185 0.0097
PRO 186 0.0100
LEU 187 0.0075
PHE 188 0.0077
HIS 189 0.0082
TYR 190 0.0065
LEU 191 0.0120
GLY 192 0.0101
LEU 193 0.0089
PRO 194 0.0093
GLN 195 0.0085
GLU 196 0.0138
ASP 197 0.0103
ARG 198 0.0081
LEU 199 0.0073
ALA 200 0.0042
THR 201 0.0017
THR 202 0.0015
ARG 203 0.0031
SER 204 0.0017
PHE 205 0.0043
GLN 206 0.0054
SER 207 0.0050
GLN 208 0.0053
PHE 209 0.0061
ALA 210 0.0063
ALA 211 0.0040
TYR 212 0.0041
LYS 213 0.0042
LYS 214 0.0040
ALA 215 0.0038
ASN 216 0.0059
GLN 217 0.0081
MET 218 0.0082
PHE 219 0.0059
ALA 220 0.0069
ASP 221 0.0140
VAL 222 0.0114
VAL 223 0.0099
ASN 224 0.0129
GLU 225 0.0125
HIS 226 0.0112
TYR 227 0.0132
GLU 228 0.0152
GLU 229 0.0193
GLY 230 0.0183
ASP 231 0.0097
VAL 232 0.0079
VAL 233 0.0070
TRP 234 0.0054
CYS 235 0.0059
HIS 236 0.0033
ASP 237 0.0032
TYR 238 0.0033
HIS 239 0.0032
LEU 240 0.0031
MET 241 0.0052
PHE 242 0.0062
LEU 243 0.0064
PRO 244 0.0072
LYS 245 0.0082
CYS 246 0.0144
LEU 247 0.0133
LYS 248 0.0165
GLU 249 0.0186
TYR 250 0.0173
ASN 251 0.0202
SER 252 0.0207
LYS 253 0.0202
MET 254 0.0163
LYS 255 0.0144
VAL 256 0.0077
GLY 257 0.0067
TRP 258 0.0053
PHE 259 0.0050
LEU 260 0.0048
HIS 261 0.0067
THR 262 0.0058
PRO 263 0.0051
PHE 264 0.0048
PRO 265 0.0040
SER 266 0.0028
SER 267 0.0037
GLU 268 0.0022
ILE 269 0.0014
HIS 270 0.0033
ARG 271 0.0038
THR 272 0.0020
LEU 273 0.0036
PRO 274 0.0043
SER 275 0.0063
ARG 276 0.0061
SER 277 0.0066
GLU 278 0.0070
LEU 279 0.0067
LEU 280 0.0064
ARG 281 0.0070
SER 282 0.0078
VAL 283 0.0064
LEU 284 0.0055
ALA 285 0.0068
ALA 286 0.0079
ASP 287 0.0075
LEU 288 0.0061
VAL 289 0.0053
GLY 290 0.0047
PHE 291 0.0065
HIS 292 0.0067
THR 293 0.0061
TYR 294 0.0063
ASP 295 0.0048
TYR 296 0.0049
ALA 297 0.0062
ARG 298 0.0058
HIS 299 0.0043
PHE 300 0.0049
VAL 301 0.0051
SER 302 0.0048
ALA 303 0.0048
CYS 304 0.0053
THR 305 0.0054
ARG 306 0.0056
ILE 307 0.0062
LEU 308 0.0065
GLY 309 0.0065
LEU 310 0.0062
GLU 311 0.0084
GLY 312 0.0069
THR 313 0.0055
PRO 314 0.0039
GLU 315 0.0034
GLY 316 0.0031
VAL 317 0.0067
GLU 318 0.0102
ASP 319 0.0139
GLN 320 0.0173
GLY 321 0.0104
ARG 322 0.0097
LEU 323 0.0073
THR 324 0.0074
ARG 325 0.0050
VAL 326 0.0038
ALA 327 0.0050
ALA 328 0.0069
PHE 329 0.0075
PRO 330 0.0098
ILE 331 0.0100
GLY 332 0.0090
ILE 333 0.0087
ASP 334 0.0100
SER 335 0.0119
ASP 336 0.0141
ARG 337 0.0118
PHE 338 0.0125
ILE 339 0.0138
ARG 340 0.0113
ALA 341 0.0181
LEU 342 0.0157
GLU 343 0.0261
VAL 344 0.0278
PRO 345 0.0316
GLU 346 0.0218
VAL 347 0.0174
ILE 348 0.0220
GLN 349 0.0161
HIS 350 0.0110
MET 351 0.0168
LYS 352 0.0272
GLU 353 0.0294
LEU 354 0.0265
LYS 355 0.0326
GLU 356 0.0369
ARG 357 0.0358
PHE 358 0.0282
ALA 359 0.0354
GLY 360 0.0364
ARG 361 0.0182
LYS 362 0.0146
VAL 363 0.0124
MET 364 0.0112
LEU 365 0.0112
GLY 366 0.0105
VAL 367 0.0125
ASP 368 0.0107
ARG 369 0.0102
LEU 370 0.0096
ASP 371 0.0163
MET 372 0.0182
ILE 373 0.0166
LYS 374 0.0132
GLY 375 0.0138
ILE 376 0.0086
PRO 377 0.0097
GLN 378 0.0129
LYS 379 0.0119
ILE 380 0.0098
LEU 381 0.0150
ALA 382 0.0176
PHE 383 0.0148
GLU 384 0.0148
LYS 385 0.0209
PHE 386 0.0231
LEU 387 0.0207
GLU 388 0.0255
GLU 389 0.0317
ASN 390 0.0309
ALA 391 0.0288
ASN 392 0.0302
TRP 393 0.0275
ARG 394 0.0240
ASP 395 0.0232
LYS 396 0.0230
VAL 397 0.0196
VAL 398 0.0155
LEU 399 0.0132
LEU 400 0.0130
GLN 401 0.0099
ILE 402 0.0146
ALA 403 0.0103
VAL 404 0.0142
PRO 405 0.0115
THR 406 0.0149
ARG 407 0.0202
THR 408 0.0214
ASP 409 0.0267
VAL 410 0.0270
PRO 411 0.0332
GLU 412 0.0348
TYR 413 0.0235
GLN 414 0.0224
LYS 415 0.0326
LEU 416 0.0267
THR 417 0.0235
SER 418 0.0361
GLN 419 0.0380
VAL 420 0.0288
HIS 421 0.0328
GLU 422 0.0391
ILE 423 0.0304
VAL 424 0.0235
GLY 425 0.0335
ARG 426 0.0225
ILE 427 0.0168
ASN 428 0.0134
GLY 429 0.0182
ARG 430 0.0196
PHE 431 0.0172
GLY 432 0.0128
THR 433 0.0211
LEU 434 0.0243
THR 435 0.0123
ALA 436 0.0051
VAL 437 0.0039
PRO 438 0.0068
ILE 439 0.0054
HIS 440 0.0073
HIS 441 0.0213
LEU 442 0.0245
ASP 443 0.0218
ARG 444 0.0271
SER 445 0.0315
LEU 446 0.0265
ASP 447 0.0252
PHE 448 0.0252
HIS 449 0.0212
ALA 450 0.0202
LEU 451 0.0121
CYS 452 0.0118
ALA 453 0.0106
LEU 454 0.0093
TYR 455 0.0093
ALA 456 0.0045
VAL 457 0.0060
THR 458 0.0067
ASP 459 0.0054
VAL 460 0.0087
ALA 461 0.0077
LEU 462 0.0077
VAL 463 0.0074
THR 464 0.0082
SER 465 0.0092
LEU 466 0.0095
ARG 467 0.0082
ASP 468 0.0076
GLY 469 0.0081
MET 470 0.0070
ASN 471 0.0022
LEU 472 0.0038
VAL 473 0.0021
SER 474 0.0051
TYR 475 0.0069
GLU 476 0.0079
PHE 477 0.0087
VAL 478 0.0109
ALA 479 0.0104
CYS 480 0.0092
GLN 481 0.0124
GLU 482 0.0169
ALA 483 0.0159
LYS 484 0.0133
LYS 485 0.0163
GLY 486 0.0096
VAL 487 0.0089
LEU 488 0.0055
ILE 489 0.0069
LEU 490 0.0053
SER 491 0.0056
GLU 492 0.0051
PHE 493 0.0067
ALA 494 0.0056
GLY 495 0.0050
ALA 496 0.0018
ALA 497 0.0036
GLN 498 0.0035
SER 499 0.0078
LEU 500 0.0090
GLY 501 0.0097
ALA 502 0.0156
GLY 503 0.0146
ALA 504 0.0096
ILE 505 0.0127
LEU 506 0.0054
VAL 507 0.0072
ASN 508 0.0086
PRO 509 0.0093
TRP 510 0.0111
ASN 511 0.0073
ILE 512 0.0069
THR 513 0.0088
GLU 514 0.0102
VAL 515 0.0095
ALA 516 0.0093
ALA 517 0.0076
SER 518 0.0069
ILE 519 0.0084
GLY 520 0.0078
GLN 521 0.0131
ALA 522 0.0039
LEU 523 0.0036
ASN 524 0.0081
MET 525 0.0116
THR 526 0.0315
ALA 527 0.0312
GLU 528 0.0389
GLU 529 0.0335
ARG 530 0.0247
GLU 531 0.0327
LYS 532 0.0333
ARG 533 0.0262
HIS 534 0.0242
ARG 535 0.0293
HIS 536 0.0235
ASN 537 0.0186
PHE 538 0.0207
HIS 539 0.0239
HIS 540 0.0197
VAL 541 0.0151
LYS 542 0.0177
THR 543 0.0196
HIS 544 0.0173
THR 545 0.0157
ALA 546 0.0097
GLN 547 0.0102
GLU 548 0.0101
TRP 549 0.0089
ALA 550 0.0091
GLU 551 0.0051
THR 552 0.0047
PHE 553 0.0043
VAL 554 0.0035
SER 555 0.0026
GLU 556 0.0034
LEU 557 0.0049
ASN 558 0.0058
ASP 559 0.0042
THR 560 0.0039
VAL 561 0.0083
ILE 562 0.0076
GLU 563 0.0045
ALA 564 0.0060
GLN 565 0.0075
LEU 566 0.0063
ARG 567 0.0025
ILE 568 0.0043
SER 569 0.0071
LYS 570 0.0058
VAL 571 0.0079
PRO 572 0.0088
PRO 573 0.0083
GLU 574 0.0066
LEU 575 0.0086
PRO 576 0.0075
GLN 577 0.0049
HIS 578 0.0044
ASP 579 0.0059
ALA 580 0.0071
ILE 581 0.0047
GLN 582 0.0041
ARG 583 0.0038
TYR 584 0.0045
SER 585 0.0043
LYS 586 0.0033
SER 587 0.0011
ASN 588 0.0030
ASN 589 0.0022
ARG 590 0.0013
LEU 591 0.0025
LEU 592 0.0021
ILE 593 0.0014
LEU 594 0.0014
GLY 595 0.0017
PHE 596 0.0032
ASN 597 0.0034
ALA 598 0.0034
THR 599 0.0032
LEU 600 0.0033
THR 601 0.0045
GLU 602 0.0044
PRO 603 0.0042
VAL 604 0.0053
ASP 605 0.0094
ASN 606 0.0143
GLN 607 0.0160
GLY 608 0.0106
ARG 609 0.0082
ARG 610 0.0076
GLY 611 0.0079
ASP 612 0.0054
GLN 613 0.0089
ILE 614 0.0073
LYS 615 0.0046
GLU 616 0.0032
MET 617 0.0037
ASP 618 0.0044
LEU 619 0.0043
ASN 620 0.0045
LEU 621 0.0024
HIS 622 0.0033
PRO 623 0.0033
GLU 624 0.0042
LEU 625 0.0038
LYS 626 0.0018
GLY 627 0.0014
PRO 628 0.0011
LEU 629 0.0010
LYS 630 0.0015
ALA 631 0.0021
LEU 632 0.0017
CYS 633 0.0013
SER 634 0.0022
ASP 635 0.0024
PRO 636 0.0009
SER 637 0.0005
THR 638 0.0006
THR 639 0.0009
ILE 640 0.0015
VAL 641 0.0016
VAL 642 0.0011
LEU 643 0.0005
SER 644 0.0008
GLY 645 0.0014
SER 646 0.0018
SER 647 0.0016
ARG 648 0.0011
SER 649 0.0017
VAL 650 0.0021
LEU 651 0.0017
ASP 652 0.0018
LYS 653 0.0025
ASN 654 0.0025
PHE 655 0.0022
GLY 656 0.0025
GLU 657 0.0031
TYR 658 0.0026
ASP 659 0.0026
MET 660 0.0017
TRP 661 0.0018
LEU 662 0.0012
ALA 663 0.0008
ALA 664 0.0003
GLU 665 0.0007
ASN 666 0.0008
GLY 667 0.0013
MET 668 0.0014
PHE 669 0.0011
LEU 670 0.0016
ARG 671 0.0016
LEU 672 0.0023
THR 673 0.0023
ASN 674 0.0030
GLY 675 0.0027
GLU 676 0.0021
TRP 677 0.0014
MET 678 0.0020
THR 679 0.0020
THR 680 0.0028
MET 681 0.0029
PRO 682 0.0029
GLU 683 0.0033
HIS 684 0.0030
LEU 685 0.0027
ASN 686 0.0032
MET 687 0.0024
GLU 688 0.0031
TRP 689 0.0021
VAL 690 0.0018
ASP 691 0.0019
SER 692 0.0020
VAL 693 0.0013
LYS 694 0.0018
HIS 695 0.0027
VAL 696 0.0021
PHE 697 0.0023
LYS 698 0.0026
TYR 699 0.0029
PHE 700 0.0031
THR 701 0.0030
GLU 702 0.0031
ARG 703 0.0031
THR 704 0.0031
PRO 705 0.0034
ARG 706 0.0039
SER 707 0.0034
HIS 708 0.0030
PHE 709 0.0025
GLU 710 0.0022
THR 711 0.0010
ARG 712 0.0005
ASP 713 0.0003
THR 714 0.0006
SER 715 0.0003
LEU 716 0.0012
ILE 717 0.0018
TRP 718 0.0020
ASN 719 0.0027
TYR 720 0.0031
LYS 721 0.0030
TYR 722 0.0034
ALA 723 0.0028
ASP 724 0.0025
ILE 725 0.0027
GLU 726 0.0017
PHE 727 0.0017
GLY 728 0.0018
ARG 729 0.0017
LEU 730 0.0016
GLN 731 0.0024
ALA 732 0.0024
ARG 733 0.0025
ASP 734 0.0026
LEU 735 0.0026
LEU 736 0.0027
GLN 737 0.0027
HIS 738 0.0025
LEU 739 0.0020
TRP 740 0.0018
THR 741 0.0022
GLY 742 0.0024
PRO 743 0.0021
ILE 744 0.0012
SER 745 0.0012
ASN 746 0.0020
ALA 747 0.0018
SER 748 0.0020
VAL 749 0.0014
ASP 750 0.0014
VAL 751 0.0013
VAL 752 0.0015
GLN 753 0.0019
GLY 754 0.0020
SER 755 0.0025
ARG 756 0.0024
SER 757 0.0020
VAL 758 0.0018
GLU 759 0.0016
VAL 760 0.0014
ARG 761 0.0010
ALA 762 0.0013
VAL 763 0.0014
GLY 764 0.0016
VAL 765 0.0015
THR 766 0.0013
LYS 767 0.0009
GLY 768 0.0013
ALA 769 0.0020
ALA 770 0.0019
ILE 771 0.0024
ASP 772 0.0032
ARG 773 0.0032
ILE 774 0.0029
LEU 775 0.0036
GLY 776 0.0029
GLU 777 0.0034
ILE 778 0.0030
VAL 779 0.0028
HIS 780 0.0033
SER 781 0.0046
LYS 782 0.0049
SER 783 0.0052
MET 784 0.0056
THR 785 0.0087
THR 786 0.0098
PRO 787 0.0086
ILE 788 0.0051
ASP 789 0.0054
TYR 790 0.0045
VAL 791 0.0031
LEU 792 0.0026
CYS 793 0.0019
ILE 794 0.0019
GLY 795 0.0027
HIS 796 0.0033
PHE 797 0.0025
LEU 798 0.0025
GLY 799 0.0027
LYS 800 0.0019
ASP 801 0.0017
GLU 802 0.0026
ASP 803 0.0023
VAL 804 0.0015
TYR 805 0.0025
THR 806 0.0048
PHE 807 0.0025
PHE 808 0.0019
GLU 809 0.0049

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 105 ---

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