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 73 ---

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 = 0.0589
MET 1 0.0075
PRO 2 0.0074
GLY 3 0.0031
ASN 4 0.0126
LYS 5 0.0153
TYR 6 0.0100
ASN 7 0.0122
CYS 8 0.0081
SER 9 0.0130
SER 10 0.0093
SER 11 0.0132
HIS 12 0.0130
ILE 13 0.0086
PRO 14 0.0088
LEU 15 0.0094
SER 16 0.0101
ARG 17 0.0085
THR 18 0.0084
GLU 19 0.0085
ARG 20 0.0075
LEU 21 0.0064
LEU 22 0.0061
ARG 23 0.0072
ASP 24 0.0077
ARG 25 0.0072
GLU 26 0.0080
LEU 27 0.0097
ARG 28 0.0092
GLU 29 0.0094
LYS 30 0.0111
ARG 31 0.0103
LYS 32 0.0122
SER 33 0.0114
ASN 34 0.0106
ARG 35 0.0130
ALA 36 0.0273
ARG 37 0.0177
ASN 38 0.0040
PRO 39 0.0164
ASN 40 0.0038
ASP 41 0.0144
VAL 42 0.0058
ALA 43 0.0150
GLY 44 0.0209
SER 45 0.0237
SER 46 0.0253
GLU 47 0.0155
ASN 48 0.0087
SER 49 0.0109
GLU 50 0.0119
ASN 51 0.0071
ASP 52 0.0112
LEU 53 0.0134
ARG 54 0.0193
LEU 55 0.0231
GLU 56 0.0178
GLY 57 0.0261
ASP 58 0.0270
SER 59 0.0213
SER 60 0.0214
ARG 61 0.0120
GLN 62 0.0061
TYR 63 0.0060
VAL 64 0.0139
GLU 65 0.0155
GLN 66 0.0153
TYR 67 0.0195
LEU 68 0.0211
GLU 69 0.0189
GLY 70 0.0226
ALA 71 0.0270
ALA 72 0.0238
ALA 73 0.0205
ALA 74 0.0212
MET 75 0.0196
ALA 76 0.0209
HIS 77 0.0192
ASP 78 0.0177
ASP 79 0.0177
ALA 80 0.0198
CYS 81 0.0379
GLU 82 0.0272
ARG 83 0.0192
GLN 84 0.0086
GLU 85 0.0115
VAL 86 0.0212
ARG 87 0.0099
PRO 88 0.0286
TYR 89 0.0431
ASN 90 0.0589
ARG 91 0.0084
GLN 92 0.0062
ARG 93 0.0031
LEU 94 0.0049
LEU 95 0.0085
VAL 96 0.0089
VAL 97 0.0074
ALA 98 0.0074
ASN 99 0.0060
ARG 100 0.0070
LEU 101 0.0115
PRO 102 0.0145
VAL 103 0.0140
SER 104 0.0144
ALA 105 0.0122
VAL 106 0.0183
ARG 107 0.0170
ARG 108 0.0157
GLY 109 0.0178
GLU 110 0.0201
ASP 111 0.0155
SER 112 0.0121
TRP 113 0.0118
SER 114 0.0135
LEU 115 0.0156
GLU 116 0.0182
ILE 117 0.0171
SER 118 0.0144
ALA 119 0.0152
GLY 120 0.0120
GLY 121 0.0075
LEU 122 0.0077
VAL 123 0.0090
SER 124 0.0090
ALA 125 0.0085
LEU 126 0.0080
LEU 127 0.0076
GLY 128 0.0067
VAL 129 0.0074
LYS 130 0.0082
GLU 131 0.0021
PHE 132 0.0031
GLU 133 0.0033
ALA 134 0.0053
ARG 135 0.0072
TRP 136 0.0099
ILE 137 0.0086
GLY 138 0.0082
TRP 139 0.0078
ALA 140 0.0084
GLY 141 0.0132
VAL 142 0.0132
ASN 143 0.0142
VAL 144 0.0134
PRO 145 0.0164
ASP 146 0.0199
GLU 147 0.0181
VAL 148 0.0171
GLY 149 0.0144
GLN 150 0.0130
LYS 151 0.0135
ALA 152 0.0115
LEU 153 0.0103
SER 154 0.0106
LYS 155 0.0122
ALA 156 0.0113
LEU 157 0.0105
ALA 158 0.0122
GLU 159 0.0142
LYS 160 0.0136
ARG 161 0.0085
CYS 162 0.0084
ILE 163 0.0086
PRO 164 0.0086
VAL 165 0.0087
PHE 166 0.0069
LEU 167 0.0053
ASP 168 0.0030
GLU 169 0.0020
GLU 170 0.0025
ILE 171 0.0029
VAL 172 0.0018
HIS 173 0.0025
GLN 174 0.0038
TYR 175 0.0038
TYR 176 0.0037
ASN 177 0.0039
GLY 178 0.0055
TYR 179 0.0062
CYS 180 0.0050
ASN 181 0.0072
ASN 182 0.0070
ILE 183 0.0073
LEU 184 0.0075
TRP 185 0.0070
PRO 186 0.0079
LEU 187 0.0085
PHE 188 0.0082
HIS 189 0.0076
TYR 190 0.0081
LEU 191 0.0065
GLY 192 0.0034
LEU 193 0.0053
PRO 194 0.0079
GLN 195 0.0079
GLU 196 0.0181
ASP 197 0.0202
ARG 198 0.0107
LEU 199 0.0123
ALA 200 0.0187
THR 201 0.0101
THR 202 0.0128
ARG 203 0.0167
SER 204 0.0142
PHE 205 0.0118
GLN 206 0.0119
SER 207 0.0107
GLN 208 0.0078
PHE 209 0.0095
ALA 210 0.0111
ALA 211 0.0053
TYR 212 0.0055
LYS 213 0.0066
LYS 214 0.0055
ALA 215 0.0051
ASN 216 0.0064
GLN 217 0.0064
MET 218 0.0062
PHE 219 0.0069
ALA 220 0.0075
ASP 221 0.0086
VAL 222 0.0086
VAL 223 0.0081
ASN 224 0.0084
GLU 225 0.0089
HIS 226 0.0077
TYR 227 0.0070
GLU 228 0.0061
GLU 229 0.0062
GLY 230 0.0050
ASP 231 0.0046
VAL 232 0.0042
VAL 233 0.0050
TRP 234 0.0046
CYS 235 0.0057
HIS 236 0.0052
ASP 237 0.0050
TYR 238 0.0052
HIS 239 0.0052
LEU 240 0.0051
MET 241 0.0057
PHE 242 0.0055
LEU 243 0.0051
PRO 244 0.0047
LYS 245 0.0047
CYS 246 0.0069
LEU 247 0.0059
LYS 248 0.0054
GLU 249 0.0072
TYR 250 0.0075
ASN 251 0.0077
SER 252 0.0073
LYS 253 0.0056
MET 254 0.0041
LYS 255 0.0022
VAL 256 0.0031
GLY 257 0.0027
TRP 258 0.0033
PHE 259 0.0038
LEU 260 0.0050
HIS 261 0.0055
THR 262 0.0069
PRO 263 0.0083
PHE 264 0.0090
PRO 265 0.0106
SER 266 0.0111
SER 267 0.0114
GLU 268 0.0122
ILE 269 0.0117
HIS 270 0.0110
ARG 271 0.0112
THR 272 0.0113
LEU 273 0.0108
PRO 274 0.0110
SER 275 0.0104
ARG 276 0.0088
SER 277 0.0083
GLU 278 0.0078
LEU 279 0.0078
LEU 280 0.0077
ARG 281 0.0033
SER 282 0.0041
VAL 283 0.0041
LEU 284 0.0028
ALA 285 0.0025
ALA 286 0.0028
ASP 287 0.0017
LEU 288 0.0009
VAL 289 0.0023
GLY 290 0.0032
PHE 291 0.0060
HIS 292 0.0066
THR 293 0.0086
TYR 294 0.0098
ASP 295 0.0112
TYR 296 0.0092
ALA 297 0.0081
ARG 298 0.0101
HIS 299 0.0107
PHE 300 0.0089
VAL 301 0.0075
SER 302 0.0081
ALA 303 0.0084
CYS 304 0.0070
THR 305 0.0066
ARG 306 0.0071
ILE 307 0.0074
LEU 308 0.0061
GLY 309 0.0054
LEU 310 0.0048
GLU 311 0.0056
GLY 312 0.0056
THR 313 0.0048
PRO 314 0.0046
GLU 315 0.0038
GLY 316 0.0042
VAL 317 0.0041
GLU 318 0.0044
ASP 319 0.0052
GLN 320 0.0064
GLY 321 0.0061
ARG 322 0.0049
LEU 323 0.0040
THR 324 0.0028
ARG 325 0.0022
VAL 326 0.0044
ALA 327 0.0049
ALA 328 0.0060
PHE 329 0.0047
PRO 330 0.0057
ILE 331 0.0046
GLY 332 0.0045
ILE 333 0.0043
ASP 334 0.0068
SER 335 0.0073
ASP 336 0.0123
ARG 337 0.0114
PHE 338 0.0091
ILE 339 0.0120
ARG 340 0.0158
ALA 341 0.0140
LEU 342 0.0153
GLU 343 0.0222
VAL 344 0.0238
PRO 345 0.0289
GLU 346 0.0266
VAL 347 0.0196
ILE 348 0.0229
GLN 349 0.0269
HIS 350 0.0220
MET 351 0.0131
LYS 352 0.0143
GLU 353 0.0168
LEU 354 0.0123
LYS 355 0.0051
GLU 356 0.0085
ARG 357 0.0120
PHE 358 0.0110
ALA 359 0.0124
GLY 360 0.0174
ARG 361 0.0134
LYS 362 0.0124
VAL 363 0.0108
MET 364 0.0086
LEU 365 0.0071
GLY 366 0.0067
VAL 367 0.0075
ASP 368 0.0078
ARG 369 0.0086
LEU 370 0.0082
ASP 371 0.0069
MET 372 0.0061
ILE 373 0.0066
LYS 374 0.0065
GLY 375 0.0055
ILE 376 0.0041
PRO 377 0.0033
GLN 378 0.0036
LYS 379 0.0035
ILE 380 0.0033
LEU 381 0.0093
ALA 382 0.0095
PHE 383 0.0049
GLU 384 0.0076
LYS 385 0.0115
PHE 386 0.0103
LEU 387 0.0063
GLU 388 0.0134
GLU 389 0.0159
ASN 390 0.0110
ALA 391 0.0061
ASN 392 0.0080
TRP 393 0.0076
ARG 394 0.0044
ASP 395 0.0115
LYS 396 0.0126
VAL 397 0.0108
VAL 398 0.0094
LEU 399 0.0071
LEU 400 0.0076
GLN 401 0.0062
ILE 402 0.0075
ALA 403 0.0085
VAL 404 0.0099
PRO 405 0.0109
THR 406 0.0093
ARG 407 0.0093
THR 408 0.0095
ASP 409 0.0099
VAL 410 0.0078
PRO 411 0.0084
GLU 412 0.0060
TYR 413 0.0066
GLN 414 0.0075
LYS 415 0.0058
LEU 416 0.0027
THR 417 0.0071
SER 418 0.0082
GLN 419 0.0055
VAL 420 0.0046
HIS 421 0.0111
GLU 422 0.0139
ILE 423 0.0119
VAL 424 0.0125
GLY 425 0.0188
ARG 426 0.0241
ILE 427 0.0181
ASN 428 0.0215
GLY 429 0.0287
ARG 430 0.0261
PHE 431 0.0213
GLY 432 0.0280
THR 433 0.0422
LEU 434 0.0541
THR 435 0.0521
ALA 436 0.0265
VAL 437 0.0194
PRO 438 0.0129
ILE 439 0.0093
HIS 440 0.0133
HIS 441 0.0084
LEU 442 0.0090
ASP 443 0.0098
ARG 444 0.0110
SER 445 0.0117
LEU 446 0.0143
ASP 447 0.0136
PHE 448 0.0101
HIS 449 0.0120
ALA 450 0.0128
LEU 451 0.0088
CYS 452 0.0071
ALA 453 0.0090
LEU 454 0.0076
TYR 455 0.0040
ALA 456 0.0046
VAL 457 0.0058
THR 458 0.0056
ASP 459 0.0055
VAL 460 0.0063
ALA 461 0.0067
LEU 462 0.0063
VAL 463 0.0068
THR 464 0.0063
SER 465 0.0067
LEU 466 0.0070
ARG 467 0.0075
ASP 468 0.0073
GLY 469 0.0080
MET 470 0.0074
ASN 471 0.0067
LEU 472 0.0046
VAL 473 0.0054
SER 474 0.0050
TYR 475 0.0034
GLU 476 0.0028
PHE 477 0.0031
VAL 478 0.0029
ALA 479 0.0044
CYS 480 0.0052
GLN 481 0.0045
GLU 482 0.0056
ALA 483 0.0065
LYS 484 0.0052
LYS 485 0.0032
GLY 486 0.0053
VAL 487 0.0054
LEU 488 0.0055
ILE 489 0.0062
LEU 490 0.0064
SER 491 0.0066
GLU 492 0.0071
PHE 493 0.0076
ALA 494 0.0079
GLY 495 0.0088
ALA 496 0.0068
ALA 497 0.0085
GLN 498 0.0093
SER 499 0.0073
LEU 500 0.0063
GLY 501 0.0064
ALA 502 0.0062
GLY 503 0.0035
ALA 504 0.0042
ILE 505 0.0065
LEU 506 0.0067
VAL 507 0.0057
ASN 508 0.0051
PRO 509 0.0048
TRP 510 0.0046
ASN 511 0.0082
ILE 512 0.0080
THR 513 0.0109
GLU 514 0.0105
VAL 515 0.0077
ALA 516 0.0079
ALA 517 0.0111
SER 518 0.0114
ILE 519 0.0087
GLY 520 0.0102
GLN 521 0.0121
ALA 522 0.0103
LEU 523 0.0118
ASN 524 0.0142
MET 525 0.0133
THR 526 0.0098
ALA 527 0.0090
GLU 528 0.0066
GLU 529 0.0050
ARG 530 0.0049
GLU 531 0.0043
LYS 532 0.0036
ARG 533 0.0031
HIS 534 0.0034
ARG 535 0.0061
HIS 536 0.0076
ASN 537 0.0056
PHE 538 0.0061
HIS 539 0.0087
HIS 540 0.0080
VAL 541 0.0064
LYS 542 0.0093
THR 543 0.0111
HIS 544 0.0087
THR 545 0.0070
ALA 546 0.0039
GLN 547 0.0053
GLU 548 0.0055
TRP 549 0.0042
ALA 550 0.0047
GLU 551 0.0039
THR 552 0.0029
PHE 553 0.0021
VAL 554 0.0032
SER 555 0.0032
GLU 556 0.0035
LEU 557 0.0035
ASN 558 0.0061
ASP 559 0.0061
THR 560 0.0052
VAL 561 0.0128
ILE 562 0.0143
GLU 563 0.0119
ALA 564 0.0142
GLN 565 0.0183
LEU 566 0.0176
ARG 567 0.0196
ILE 568 0.0267
SER 569 0.0259
LYS 570 0.0258
VAL 571 0.0421
PRO 572 0.0371
PRO 573 0.0149
GLU 574 0.0298
LEU 575 0.0206
PRO 576 0.0281
GLN 577 0.0221
HIS 578 0.0231
ASP 579 0.0264
ALA 580 0.0246
ILE 581 0.0188
GLN 582 0.0196
ARG 583 0.0173
TYR 584 0.0136
SER 585 0.0118
LYS 586 0.0118
SER 587 0.0096
ASN 588 0.0067
ASN 589 0.0076
ARG 590 0.0105
LEU 591 0.0070
LEU 592 0.0061
ILE 593 0.0033
LEU 594 0.0029
GLY 595 0.0020
PHE 596 0.0020
ASN 597 0.0009
ALA 598 0.0011
THR 599 0.0031
LEU 600 0.0045
THR 601 0.0083
GLU 602 0.0137
PRO 603 0.0192
VAL 604 0.0185
ASP 605 0.0276
ASN 606 0.0258
GLN 607 0.0280
GLY 608 0.0245
ARG 609 0.0242
ARG 610 0.0293
GLY 611 0.0149
ASP 612 0.0154
GLN 613 0.0152
ILE 614 0.0165
LYS 615 0.0163
GLU 616 0.0076
MET 617 0.0094
ASP 618 0.0088
LEU 619 0.0089
ASN 620 0.0092
LEU 621 0.0089
HIS 622 0.0160
PRO 623 0.0229
GLU 624 0.0239
LEU 625 0.0144
LYS 626 0.0096
GLY 627 0.0083
PRO 628 0.0078
LEU 629 0.0036
LYS 630 0.0032
ALA 631 0.0058
LEU 632 0.0067
CYS 633 0.0069
SER 634 0.0075
ASP 635 0.0089
PRO 636 0.0099
SER 637 0.0094
THR 638 0.0081
THR 639 0.0065
ILE 640 0.0055
VAL 641 0.0020
VAL 642 0.0018
LEU 643 0.0015
SER 644 0.0018
GLY 645 0.0025
SER 646 0.0025
SER 647 0.0028
ARG 648 0.0023
SER 649 0.0030
VAL 650 0.0030
LEU 651 0.0032
ASP 652 0.0035
LYS 653 0.0046
ASN 654 0.0041
PHE 655 0.0028
GLY 656 0.0055
GLU 657 0.0048
TYR 658 0.0026
ASP 659 0.0038
MET 660 0.0039
TRP 661 0.0015
LEU 662 0.0012
ALA 663 0.0015
ALA 664 0.0021
GLU 665 0.0031
ASN 666 0.0036
GLY 667 0.0034
MET 668 0.0035
PHE 669 0.0029
LEU 670 0.0028
ARG 671 0.0018
LEU 672 0.0024
THR 673 0.0025
ASN 674 0.0038
GLY 675 0.0037
GLU 676 0.0021
TRP 677 0.0022
MET 678 0.0034
THR 679 0.0046
THR 680 0.0054
MET 681 0.0059
PRO 682 0.0060
GLU 683 0.0053
HIS 684 0.0036
LEU 685 0.0037
ASN 686 0.0062
MET 687 0.0059
GLU 688 0.0072
TRP 689 0.0061
VAL 690 0.0051
ASP 691 0.0045
SER 692 0.0048
VAL 693 0.0039
LYS 694 0.0026
HIS 695 0.0027
VAL 696 0.0024
PHE 697 0.0015
LYS 698 0.0009
TYR 699 0.0021
PHE 700 0.0026
THR 701 0.0020
GLU 702 0.0029
ARG 703 0.0038
THR 704 0.0033
PRO 705 0.0033
ARG 706 0.0014
SER 707 0.0012
HIS 708 0.0008
PHE 709 0.0008
GLU 710 0.0010
THR 711 0.0020
ARG 712 0.0021
ASP 713 0.0025
THR 714 0.0024
SER 715 0.0020
LEU 716 0.0017
ILE 717 0.0012
TRP 718 0.0009
ASN 719 0.0007
TYR 720 0.0014
LYS 721 0.0030
TYR 722 0.0030
ALA 723 0.0020
ASP 724 0.0018
ILE 725 0.0021
GLU 726 0.0028
PHE 727 0.0032
GLY 728 0.0033
ARG 729 0.0038
LEU 730 0.0048
GLN 731 0.0040
ALA 732 0.0036
ARG 733 0.0046
ASP 734 0.0043
LEU 735 0.0031
LEU 736 0.0045
GLN 737 0.0056
HIS 738 0.0045
LEU 739 0.0043
TRP 740 0.0060
THR 741 0.0074
GLY 742 0.0064
PRO 743 0.0060
ILE 744 0.0064
SER 745 0.0081
ASN 746 0.0101
ALA 747 0.0081
SER 748 0.0060
VAL 749 0.0040
ASP 750 0.0018
VAL 751 0.0018
VAL 752 0.0012
GLN 753 0.0007
GLY 754 0.0006
SER 755 0.0015
ARG 756 0.0009
SER 757 0.0007
VAL 758 0.0010
GLU 759 0.0013
VAL 760 0.0017
ARG 761 0.0023
ALA 762 0.0027
VAL 763 0.0026
GLY 764 0.0044
VAL 765 0.0043
THR 766 0.0064
LYS 767 0.0062
GLY 768 0.0081
ALA 769 0.0083
ALA 770 0.0069
ILE 771 0.0070
ASP 772 0.0085
ARG 773 0.0082
ILE 774 0.0061
LEU 775 0.0064
GLY 776 0.0091
GLU 777 0.0088
ILE 778 0.0051
VAL 779 0.0064
HIS 780 0.0112
SER 781 0.0122
LYS 782 0.0111
SER 783 0.0119
MET 784 0.0079
THR 785 0.0090
THR 786 0.0074
PRO 787 0.0073
ILE 788 0.0082
ASP 789 0.0089
TYR 790 0.0102
VAL 791 0.0078
LEU 792 0.0073
CYS 793 0.0048
ILE 794 0.0045
GLY 795 0.0040
HIS 796 0.0062
PHE 797 0.0056
LEU 798 0.0054
GLY 799 0.0063
LYS 800 0.0054
ASP 801 0.0069
GLU 802 0.0093
ASP 803 0.0102
VAL 804 0.0095
TYR 805 0.0117
THR 806 0.0181
PHE 807 0.0145
PHE 808 0.0149
GLU 809 0.0216

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 73 ---

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