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 72 ---

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 = 0.0511
MET 1 0.0237
PRO 2 0.0210
GLY 3 0.0103
ASN 4 0.0395
LYS 5 0.0489
TYR 6 0.0315
ASN 7 0.0463
CYS 8 0.0246
SER 9 0.0437
SER 10 0.0258
SER 11 0.0171
HIS 12 0.0322
ILE 13 0.0284
PRO 14 0.0373
LEU 15 0.0227
SER 16 0.0192
ARG 17 0.0150
THR 18 0.0192
GLU 19 0.0211
ARG 20 0.0163
LEU 21 0.0162
LEU 22 0.0185
ARG 23 0.0146
ASP 24 0.0133
ARG 25 0.0175
GLU 26 0.0174
LEU 27 0.0154
ARG 28 0.0158
GLU 29 0.0183
LYS 30 0.0178
ARG 31 0.0170
LYS 32 0.0169
SER 33 0.0164
ASN 34 0.0165
ARG 35 0.0170
ALA 36 0.0204
ARG 37 0.0163
ASN 38 0.0178
PRO 39 0.0258
ASN 40 0.0237
ASP 41 0.0165
VAL 42 0.0131
ALA 43 0.0176
GLY 44 0.0164
SER 45 0.0138
SER 46 0.0136
GLU 47 0.0104
ASN 48 0.0101
SER 49 0.0111
GLU 50 0.0101
ASN 51 0.0109
ASP 52 0.0088
LEU 53 0.0153
ARG 54 0.0284
LEU 55 0.0393
GLU 56 0.0271
GLY 57 0.0260
ASP 58 0.0205
SER 59 0.0062
SER 60 0.0020
ARG 61 0.0233
GLN 62 0.0188
TYR 63 0.0133
VAL 64 0.0240
GLU 65 0.0262
GLN 66 0.0144
TYR 67 0.0161
LEU 68 0.0215
GLU 69 0.0186
GLY 70 0.0086
ALA 71 0.0066
ALA 72 0.0059
ALA 73 0.0095
ALA 74 0.0067
MET 75 0.0074
ALA 76 0.0080
HIS 77 0.0155
ASP 78 0.0190
ASP 79 0.0153
ALA 80 0.0173
CYS 81 0.0068
GLU 82 0.0104
ARG 83 0.0168
GLN 84 0.0176
GLU 85 0.0261
VAL 86 0.0175
ARG 87 0.0137
PRO 88 0.0293
TYR 89 0.0468
ASN 90 0.0511
ARG 91 0.0099
GLN 92 0.0073
ARG 93 0.0043
LEU 94 0.0028
LEU 95 0.0045
VAL 96 0.0058
VAL 97 0.0048
ALA 98 0.0069
ASN 99 0.0080
ARG 100 0.0103
LEU 101 0.0097
PRO 102 0.0091
VAL 103 0.0085
SER 104 0.0093
ALA 105 0.0089
VAL 106 0.0115
ARG 107 0.0163
ARG 108 0.0178
GLY 109 0.0235
GLU 110 0.0260
ASP 111 0.0206
SER 112 0.0161
TRP 113 0.0116
SER 114 0.0068
LEU 115 0.0037
GLU 116 0.0060
ILE 117 0.0060
SER 118 0.0068
ALA 119 0.0073
GLY 120 0.0079
GLY 121 0.0073
LEU 122 0.0069
VAL 123 0.0063
SER 124 0.0063
ALA 125 0.0065
LEU 126 0.0055
LEU 127 0.0039
GLY 128 0.0045
VAL 129 0.0049
LYS 130 0.0041
GLU 131 0.0053
PHE 132 0.0039
GLU 133 0.0023
ALA 134 0.0019
ARG 135 0.0031
TRP 136 0.0063
ILE 137 0.0061
GLY 138 0.0081
TRP 139 0.0099
ALA 140 0.0108
GLY 141 0.0142
VAL 142 0.0132
ASN 143 0.0155
VAL 144 0.0170
PRO 145 0.0203
ASP 146 0.0273
GLU 147 0.0275
VAL 148 0.0248
GLY 149 0.0190
GLN 150 0.0190
LYS 151 0.0179
ALA 152 0.0141
LEU 153 0.0106
SER 154 0.0118
LYS 155 0.0086
ALA 156 0.0062
LEU 157 0.0066
ALA 158 0.0063
GLU 159 0.0047
LYS 160 0.0049
ARG 161 0.0053
CYS 162 0.0068
ILE 163 0.0072
PRO 164 0.0091
VAL 165 0.0102
PHE 166 0.0122
LEU 167 0.0115
ASP 168 0.0123
GLU 169 0.0139
GLU 170 0.0149
ILE 171 0.0118
VAL 172 0.0120
HIS 173 0.0136
GLN 174 0.0109
TYR 175 0.0072
TYR 176 0.0076
ASN 177 0.0089
GLY 178 0.0069
TYR 179 0.0042
CYS 180 0.0038
ASN 181 0.0032
ASN 182 0.0030
ILE 183 0.0027
LEU 184 0.0029
TRP 185 0.0028
PRO 186 0.0031
LEU 187 0.0040
PHE 188 0.0038
HIS 189 0.0038
TYR 190 0.0046
LEU 191 0.0058
GLY 192 0.0118
LEU 193 0.0099
PRO 194 0.0117
GLN 195 0.0209
GLU 196 0.0275
ASP 197 0.0195
ARG 198 0.0224
LEU 199 0.0120
ALA 200 0.0116
THR 201 0.0103
THR 202 0.0218
ARG 203 0.0264
SER 204 0.0182
PHE 205 0.0127
GLN 206 0.0166
SER 207 0.0173
GLN 208 0.0106
PHE 209 0.0093
ALA 210 0.0152
ALA 211 0.0099
TYR 212 0.0062
LYS 213 0.0074
LYS 214 0.0097
ALA 215 0.0077
ASN 216 0.0022
GLN 217 0.0041
MET 218 0.0054
PHE 219 0.0037
ALA 220 0.0023
ASP 221 0.0035
VAL 222 0.0034
VAL 223 0.0017
ASN 224 0.0031
GLU 225 0.0040
HIS 226 0.0011
TYR 227 0.0015
GLU 228 0.0028
GLU 229 0.0045
GLY 230 0.0051
ASP 231 0.0037
VAL 232 0.0042
VAL 233 0.0041
TRP 234 0.0047
CYS 235 0.0049
HIS 236 0.0045
ASP 237 0.0043
TYR 238 0.0034
HIS 239 0.0034
LEU 240 0.0028
MET 241 0.0039
PHE 242 0.0047
LEU 243 0.0038
PRO 244 0.0043
LYS 245 0.0059
CYS 246 0.0049
LEU 247 0.0041
LYS 248 0.0059
GLU 249 0.0070
TYR 250 0.0060
ASN 251 0.0055
SER 252 0.0068
LYS 253 0.0066
MET 254 0.0048
LYS 255 0.0063
VAL 256 0.0048
GLY 257 0.0051
TRP 258 0.0047
PHE 259 0.0051
LEU 260 0.0048
HIS 261 0.0050
THR 262 0.0044
PRO 263 0.0052
PHE 264 0.0058
PRO 265 0.0066
SER 266 0.0112
SER 267 0.0124
GLU 268 0.0136
ILE 269 0.0116
HIS 270 0.0109
ARG 271 0.0139
THR 272 0.0132
LEU 273 0.0121
PRO 274 0.0136
SER 275 0.0127
ARG 276 0.0111
SER 277 0.0123
GLU 278 0.0108
LEU 279 0.0086
LEU 280 0.0095
ARG 281 0.0089
SER 282 0.0073
VAL 283 0.0065
LEU 284 0.0076
ALA 285 0.0067
ALA 286 0.0052
ASP 287 0.0057
LEU 288 0.0058
VAL 289 0.0054
GLY 290 0.0056
PHE 291 0.0048
HIS 292 0.0054
THR 293 0.0060
TYR 294 0.0070
ASP 295 0.0068
TYR 296 0.0068
ALA 297 0.0076
ARG 298 0.0093
HIS 299 0.0084
PHE 300 0.0078
VAL 301 0.0099
SER 302 0.0107
ALA 303 0.0110
CYS 304 0.0102
THR 305 0.0101
ARG 306 0.0116
ILE 307 0.0116
LEU 308 0.0109
GLY 309 0.0108
LEU 310 0.0101
GLU 311 0.0089
GLY 312 0.0098
THR 313 0.0091
PRO 314 0.0098
GLU 315 0.0080
GLY 316 0.0085
VAL 317 0.0087
GLU 318 0.0085
ASP 319 0.0084
GLN 320 0.0082
GLY 321 0.0071
ARG 322 0.0063
LEU 323 0.0064
THR 324 0.0060
ARG 325 0.0060
VAL 326 0.0052
ALA 327 0.0052
ALA 328 0.0050
PHE 329 0.0053
PRO 330 0.0060
ILE 331 0.0062
GLY 332 0.0056
ILE 333 0.0056
ASP 334 0.0063
SER 335 0.0055
ASP 336 0.0092
ARG 337 0.0078
PHE 338 0.0051
ILE 339 0.0063
ARG 340 0.0066
ALA 341 0.0032
LEU 342 0.0051
GLU 343 0.0071
VAL 344 0.0037
PRO 345 0.0083
GLU 346 0.0097
VAL 347 0.0068
ILE 348 0.0122
GLN 349 0.0155
HIS 350 0.0128
MET 351 0.0119
LYS 352 0.0177
GLU 353 0.0177
LEU 354 0.0125
LYS 355 0.0152
GLU 356 0.0148
ARG 357 0.0119
PHE 358 0.0084
ALA 359 0.0108
GLY 360 0.0094
ARG 361 0.0033
LYS 362 0.0033
VAL 363 0.0035
MET 364 0.0032
LEU 365 0.0035
GLY 366 0.0040
VAL 367 0.0040
ASP 368 0.0040
ARG 369 0.0045
LEU 370 0.0052
ASP 371 0.0044
MET 372 0.0042
ILE 373 0.0031
LYS 374 0.0033
GLY 375 0.0038
ILE 376 0.0052
PRO 377 0.0055
GLN 378 0.0047
LYS 379 0.0035
ILE 380 0.0036
LEU 381 0.0040
ALA 382 0.0034
PHE 383 0.0016
GLU 384 0.0012
LYS 385 0.0022
PHE 386 0.0017
LEU 387 0.0019
GLU 388 0.0028
GLU 389 0.0044
ASN 390 0.0044
ALA 391 0.0060
ASN 392 0.0069
TRP 393 0.0044
ARG 394 0.0052
ASP 395 0.0074
LYS 396 0.0033
VAL 397 0.0026
VAL 398 0.0034
LEU 399 0.0035
LEU 400 0.0047
GLN 401 0.0049
ILE 402 0.0049
ALA 403 0.0050
VAL 404 0.0052
PRO 405 0.0056
THR 406 0.0068
ARG 407 0.0066
THR 408 0.0086
ASP 409 0.0088
VAL 410 0.0076
PRO 411 0.0084
GLU 412 0.0077
TYR 413 0.0068
GLN 414 0.0097
LYS 415 0.0108
LEU 416 0.0100
THR 417 0.0105
SER 418 0.0117
GLN 419 0.0106
VAL 420 0.0092
HIS 421 0.0104
GLU 422 0.0096
ILE 423 0.0077
VAL 424 0.0078
GLY 425 0.0085
ARG 426 0.0076
ILE 427 0.0053
ASN 428 0.0088
GLY 429 0.0094
ARG 430 0.0063
PHE 431 0.0099
GLY 432 0.0161
THR 433 0.0253
LEU 434 0.0341
THR 435 0.0282
ALA 436 0.0100
VAL 437 0.0088
PRO 438 0.0058
ILE 439 0.0064
HIS 440 0.0087
HIS 441 0.0078
LEU 442 0.0070
ASP 443 0.0066
ARG 444 0.0052
SER 445 0.0036
LEU 446 0.0065
ASP 447 0.0071
PHE 448 0.0054
HIS 449 0.0043
ALA 450 0.0046
LEU 451 0.0018
CYS 452 0.0011
ALA 453 0.0024
LEU 454 0.0023
TYR 455 0.0022
ALA 456 0.0049
VAL 457 0.0047
THR 458 0.0038
ASP 459 0.0040
VAL 460 0.0031
ALA 461 0.0023
LEU 462 0.0025
VAL 463 0.0031
THR 464 0.0034
SER 465 0.0042
LEU 466 0.0045
ARG 467 0.0039
ASP 468 0.0040
GLY 469 0.0039
MET 470 0.0043
ASN 471 0.0035
LEU 472 0.0039
VAL 473 0.0032
SER 474 0.0022
TYR 475 0.0031
GLU 476 0.0031
PHE 477 0.0021
VAL 478 0.0035
ALA 479 0.0040
CYS 480 0.0029
GLN 481 0.0040
GLU 482 0.0048
ALA 483 0.0048
LYS 484 0.0051
LYS 485 0.0056
GLY 486 0.0027
VAL 487 0.0024
LEU 488 0.0019
ILE 489 0.0020
LEU 490 0.0023
SER 491 0.0040
GLU 492 0.0030
PHE 493 0.0035
ALA 494 0.0038
GLY 495 0.0033
ALA 496 0.0028
ALA 497 0.0021
GLN 498 0.0020
SER 499 0.0021
LEU 500 0.0017
GLY 501 0.0018
ALA 502 0.0024
GLY 503 0.0021
ALA 504 0.0013
ILE 505 0.0017
LEU 506 0.0025
VAL 507 0.0036
ASN 508 0.0048
PRO 509 0.0052
TRP 510 0.0063
ASN 511 0.0063
ILE 512 0.0053
THR 513 0.0052
GLU 514 0.0049
VAL 515 0.0038
ALA 516 0.0033
ALA 517 0.0038
SER 518 0.0031
ILE 519 0.0019
GLY 520 0.0023
GLN 521 0.0021
ALA 522 0.0014
LEU 523 0.0016
ASN 524 0.0024
MET 525 0.0020
THR 526 0.0061
ALA 527 0.0066
GLU 528 0.0071
GLU 529 0.0057
ARG 530 0.0050
GLU 531 0.0062
LYS 532 0.0064
ARG 533 0.0047
HIS 534 0.0045
ARG 535 0.0062
HIS 536 0.0054
ASN 537 0.0040
PHE 538 0.0042
HIS 539 0.0059
HIS 540 0.0056
VAL 541 0.0041
LYS 542 0.0052
THR 543 0.0059
HIS 544 0.0055
THR 545 0.0059
ALA 546 0.0039
GLN 547 0.0033
GLU 548 0.0041
TRP 549 0.0048
ALA 550 0.0042
GLU 551 0.0041
THR 552 0.0046
PHE 553 0.0045
VAL 554 0.0042
SER 555 0.0048
GLU 556 0.0037
LEU 557 0.0052
ASN 558 0.0063
ASP 559 0.0038
THR 560 0.0035
VAL 561 0.0122
ILE 562 0.0139
GLU 563 0.0117
ALA 564 0.0148
GLN 565 0.0199
LEU 566 0.0210
ARG 567 0.0212
ILE 568 0.0256
SER 569 0.0279
LYS 570 0.0281
VAL 571 0.0359
PRO 572 0.0321
PRO 573 0.0227
GLU 574 0.0325
LEU 575 0.0162
PRO 576 0.0223
GLN 577 0.0232
HIS 578 0.0227
ASP 579 0.0194
ALA 580 0.0195
ILE 581 0.0194
GLN 582 0.0190
ARG 583 0.0149
TYR 584 0.0135
SER 585 0.0144
LYS 586 0.0127
SER 587 0.0095
ASN 588 0.0060
ASN 589 0.0050
ARG 590 0.0084
LEU 591 0.0068
LEU 592 0.0063
ILE 593 0.0051
LEU 594 0.0049
GLY 595 0.0041
PHE 596 0.0047
ASN 597 0.0049
ALA 598 0.0055
THR 599 0.0055
LEU 600 0.0050
THR 601 0.0078
GLU 602 0.0100
PRO 603 0.0121
VAL 604 0.0104
ASP 605 0.0138
ASN 606 0.0168
GLN 607 0.0188
GLY 608 0.0118
ARG 609 0.0086
ARG 610 0.0076
GLY 611 0.0055
ASP 612 0.0080
GLN 613 0.0084
ILE 614 0.0108
LYS 615 0.0088
GLU 616 0.0062
MET 617 0.0074
ASP 618 0.0049
LEU 619 0.0038
ASN 620 0.0026
LEU 621 0.0061
HIS 622 0.0096
PRO 623 0.0122
GLU 624 0.0134
LEU 625 0.0095
LYS 626 0.0080
GLY 627 0.0080
PRO 628 0.0076
LEU 629 0.0062
LYS 630 0.0059
ALA 631 0.0064
LEU 632 0.0070
CYS 633 0.0070
SER 634 0.0068
ASP 635 0.0074
PRO 636 0.0080
SER 637 0.0072
THR 638 0.0071
THR 639 0.0069
ILE 640 0.0071
VAL 641 0.0038
VAL 642 0.0031
LEU 643 0.0024
SER 644 0.0019
GLY 645 0.0016
SER 646 0.0011
SER 647 0.0012
ARG 648 0.0011
SER 649 0.0015
VAL 650 0.0016
LEU 651 0.0021
ASP 652 0.0012
LYS 653 0.0017
ASN 654 0.0025
PHE 655 0.0021
GLY 656 0.0037
GLU 657 0.0040
TYR 658 0.0037
ASP 659 0.0041
MET 660 0.0048
TRP 661 0.0044
LEU 662 0.0034
ALA 663 0.0023
ALA 664 0.0015
GLU 665 0.0004
ASN 666 0.0019
GLY 667 0.0015
MET 668 0.0011
PHE 669 0.0016
LEU 670 0.0024
ARG 671 0.0033
LEU 672 0.0036
THR 673 0.0036
ASN 674 0.0041
GLY 675 0.0039
GLU 676 0.0040
TRP 677 0.0030
MET 678 0.0027
THR 679 0.0024
THR 680 0.0019
MET 681 0.0035
PRO 682 0.0039
GLU 683 0.0030
HIS 684 0.0023
LEU 685 0.0031
ASN 686 0.0055
MET 687 0.0062
GLU 688 0.0062
TRP 689 0.0073
VAL 690 0.0077
ASP 691 0.0082
SER 692 0.0090
VAL 693 0.0095
LYS 694 0.0085
HIS 695 0.0086
VAL 696 0.0098
PHE 697 0.0091
LYS 698 0.0078
TYR 699 0.0082
PHE 700 0.0085
THR 701 0.0071
GLU 702 0.0061
ARG 703 0.0066
THR 704 0.0063
PRO 705 0.0048
ARG 706 0.0055
SER 707 0.0064
HIS 708 0.0066
PHE 709 0.0075
GLU 710 0.0080
THR 711 0.0055
ARG 712 0.0047
ASP 713 0.0037
THR 714 0.0038
SER 715 0.0048
LEU 716 0.0088
ILE 717 0.0087
TRP 718 0.0083
ASN 719 0.0081
TYR 720 0.0079
LYS 721 0.0060
TYR 722 0.0050
ALA 723 0.0039
ASP 724 0.0033
ILE 725 0.0041
GLU 726 0.0047
PHE 727 0.0051
GLY 728 0.0061
ARG 729 0.0070
LEU 730 0.0081
GLN 731 0.0090
ALA 732 0.0102
ARG 733 0.0122
ASP 734 0.0119
LEU 735 0.0112
LEU 736 0.0126
GLN 737 0.0133
HIS 738 0.0125
LEU 739 0.0125
TRP 740 0.0139
THR 741 0.0134
GLY 742 0.0116
PRO 743 0.0101
ILE 744 0.0109
SER 745 0.0121
ASN 746 0.0090
ALA 747 0.0091
SER 748 0.0091
VAL 749 0.0084
ASP 750 0.0076
VAL 751 0.0096
VAL 752 0.0096
GLN 753 0.0093
GLY 754 0.0089
SER 755 0.0086
ARG 756 0.0078
SER 757 0.0082
VAL 758 0.0086
GLU 759 0.0090
VAL 760 0.0094
ARG 761 0.0063
ALA 762 0.0055
VAL 763 0.0046
GLY 764 0.0041
VAL 765 0.0049
THR 766 0.0031
LYS 767 0.0025
GLY 768 0.0028
ALA 769 0.0033
ALA 770 0.0027
ILE 771 0.0028
ASP 772 0.0042
ARG 773 0.0049
ILE 774 0.0041
LEU 775 0.0043
GLY 776 0.0087
GLU 777 0.0085
ILE 778 0.0079
VAL 779 0.0100
HIS 780 0.0131
SER 781 0.0134
LYS 782 0.0132
SER 783 0.0155
MET 784 0.0125
THR 785 0.0148
THR 786 0.0043
PRO 787 0.0040
ILE 788 0.0049
ASP 789 0.0058
TYR 790 0.0078
VAL 791 0.0058
LEU 792 0.0054
CYS 793 0.0042
ILE 794 0.0039
GLY 795 0.0036
HIS 796 0.0025
PHE 797 0.0024
LEU 798 0.0031
GLY 799 0.0031
LYS 800 0.0028
ASP 801 0.0027
GLU 802 0.0028
ASP 803 0.0031
VAL 804 0.0031
TYR 805 0.0031
THR 806 0.0040
PHE 807 0.0037
PHE 808 0.0021
GLU 809 0.0038

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 72 ---

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