Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AtTPS2 *

<R²> analysis for 261012151341737523

--- normal mode 38 ---

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 = 0.1054
MET 1 0.1054
MET 2 0.0738
ASP 3 0.0762
TYR 4 0.0481
ASP 5 0.0370
ASP 6 0.0648
ALA 7 0.0678
ARG 8 0.0736
GLY 9 0.0778
GLU 10 0.0605
ARG 11 0.0203
PRO 12 0.0179
ARG 13 0.0147
LEU 14 0.0117
LEU 15 0.0096
VAL 16 0.0080
VAL 17 0.0059
ALA 18 0.0053
ASN 19 0.0053
ARG 20 0.0069
LEU 21 0.0083
PRO 22 0.0119
VAL 23 0.0153
SER 24 0.0180
ALA 25 0.0193
LYS 26 0.0269
ARG 27 0.0293
THR 28 0.0349
GLY 29 0.0361
GLU 30 0.0333
ASN 31 0.0267
SER 32 0.0292
TRP 33 0.0269
SER 34 0.0290
LEU 35 0.0248
GLU 36 0.0232
MET 37 0.0191
SER 38 0.0141
PRO 39 0.0135
GLY 40 0.0103
GLY 41 0.0095
LEU 42 0.0094
VAL 43 0.0107
SER 44 0.0114
GLY 45 0.0111
LEU 46 0.0121
LEU 47 0.0139
GLY 48 0.0151
ILE 49 0.0143
THR 50 0.0147
SER 51 0.0177
GLN 52 0.0175
PHE 53 0.0157
ASP 54 0.0150
THR 55 0.0136
LYS 56 0.0114
TRP 57 0.0090
VAL 58 0.0062
GLY 59 0.0056
TRP 60 0.0071
PRO 61 0.0119
GLY 62 0.0135
VAL 63 0.0161
ASP 64 0.0163
VAL 65 0.0168
HIS 66 0.0186
ASP 67 0.0181
GLU 68 0.0136
ILE 69 0.0169
GLU 70 0.0189
LYS 71 0.0136
ASN 72 0.0137
ALA 73 0.0185
LEU 74 0.0172
THR 75 0.0141
GLU 76 0.0178
SER 77 0.0200
LEU 78 0.0166
ALA 79 0.0176
GLU 80 0.0219
MET 81 0.0177
LYS 82 0.0151
CYS 83 0.0119
ILE 84 0.0084
PRO 85 0.0078
VAL 86 0.0059
PHE 87 0.0084
LEU 88 0.0094
ASN 89 0.0130
GLY 90 0.0157
VAL 91 0.0101
PHE 92 0.0093
ASP 93 0.0105
GLN 94 0.0100
TYR 95 0.0078
TYR 96 0.0065
ASN 97 0.0072
GLY 98 0.0070
TYR 99 0.0060
CYS 100 0.0054
ASN 101 0.0057
GLY 102 0.0055
ILE 103 0.0049
LEU 104 0.0049
TRP 105 0.0053
PRO 106 0.0054
ILE 107 0.0049
LEU 108 0.0051
HIS 109 0.0056
HIS 110 0.0054
MET 111 0.0057
GLY 112 0.0055
LEU 113 0.0056
PRO 114 0.0074
GLN 115 0.0079
GLU 116 0.0096
ASP 117 0.0120
GLN 118 0.0096
HIS 119 0.0131
ASP 120 0.0154
THR 121 0.0166
ASN 122 0.0168
GLN 123 0.0139
THR 124 0.0121
PHE 125 0.0096
GLU 126 0.0114
THR 127 0.0117
GLN 128 0.0096
TYR 129 0.0088
ASP 130 0.0101
ALA 131 0.0098
TYR 132 0.0076
LYS 133 0.0083
LYS 134 0.0089
ALA 135 0.0072
ASN 136 0.0066
ARG 137 0.0080
MET 138 0.0066
PHE 139 0.0050
LEU 140 0.0067
ASP 141 0.0079
VAL 142 0.0056
ILE 143 0.0069
ILE 144 0.0092
ASP 145 0.0081
ASN 146 0.0093
TYR 147 0.0108
GLU 148 0.0131
GLU 149 0.0149
GLY 150 0.0146
ASP 151 0.0123
ILE 152 0.0109
VAL 153 0.0089
TRP 154 0.0073
CYS 155 0.0061
HIS 156 0.0055
ASP 157 0.0050
TYR 158 0.0046
HIS 159 0.0047
LEU 160 0.0048
MET 161 0.0054
PHE 162 0.0064
LEU 163 0.0059
PRO 164 0.0069
GLN 165 0.0081
TYR 166 0.0089
LEU 167 0.0087
LYS 168 0.0106
GLU 169 0.0118
TYR 170 0.0115
ASN 171 0.0124
ASN 172 0.0122
LYS 173 0.0124
ILE 174 0.0110
LYS 175 0.0102
VAL 176 0.0073
GLY 177 0.0068
TRP 178 0.0059
PHE 179 0.0055
LEU 180 0.0049
HIS 181 0.0054
SER 182 0.0049
PRO 183 0.0051
PHE 184 0.0051
PRO 185 0.0049
SER 186 0.0050
SER 187 0.0048
GLU 188 0.0048
VAL 189 0.0047
TYR 190 0.0045
LYS 191 0.0045
THR 192 0.0046
LEU 193 0.0050
PRO 194 0.0058
SER 195 0.0062
ARG 196 0.0054
SER 197 0.0060
GLU 198 0.0063
LEU 199 0.0055
LEU 200 0.0055
ARG 201 0.0057
ALA 202 0.0055
ILE 203 0.0052
LEU 204 0.0056
ALA 205 0.0058
ALA 206 0.0055
ASP 207 0.0060
LEU 208 0.0056
LEU 209 0.0051
GLY 210 0.0050
PHE 211 0.0055
HIS 212 0.0058
THR 213 0.0062
TYR 214 0.0065
ASP 215 0.0060
PHE 216 0.0053
ALA 217 0.0051
ARG 218 0.0056
HIS 219 0.0051
PHE 220 0.0045
LEU 221 0.0036
SER 222 0.0039
THR 223 0.0035
CYS 224 0.0037
THR 225 0.0042
ARG 226 0.0033
ILE 227 0.0040
LEU 228 0.0044
GLY 229 0.0037
VAL 230 0.0044
GLU 231 0.0039
GLY 232 0.0033
THR 233 0.0035
HIS 234 0.0032
GLU 235 0.0032
GLY 236 0.0045
VAL 237 0.0045
VAL 238 0.0045
TYR 239 0.0044
GLN 240 0.0044
GLY 241 0.0046
ARG 242 0.0043
VAL 243 0.0044
THR 244 0.0046
ARG 245 0.0048
VAL 246 0.0054
ALA 247 0.0060
VAL 248 0.0064
PHE 249 0.0065
PRO 250 0.0069
ILE 251 0.0079
GLY 252 0.0076
ILE 253 0.0074
ASP 254 0.0081
PRO 255 0.0072
ASP 256 0.0071
ARG 257 0.0083
PHE 258 0.0073
ILE 259 0.0060
ARG 260 0.0069
THR 261 0.0100
CYS 262 0.0082
LYS 263 0.0090
LEU 264 0.0123
PRO 265 0.0150
GLU 266 0.0162
VAL 267 0.0131
THR 268 0.0130
GLN 269 0.0160
GLN 270 0.0146
MET 271 0.0121
ASN 272 0.0146
GLU 273 0.0159
LEU 274 0.0129
GLN 275 0.0126
GLU 276 0.0152
LYS 277 0.0140
PHE 278 0.0112
ALA 279 0.0132
GLY 280 0.0127
LYS 281 0.0083
LYS 282 0.0064
VAL 283 0.0053
ILE 284 0.0039
LEU 285 0.0047
GLY 286 0.0053
VAL 287 0.0060
ASP 288 0.0066
ARG 289 0.0076
LEU 290 0.0082
ASP 291 0.0079
MET 292 0.0080
ILE 293 0.0076
LYS 294 0.0072
GLY 295 0.0072
ILE 296 0.0069
PRO 297 0.0070
GLN 298 0.0066
LYS 299 0.0057
TYR 300 0.0054
LEU 301 0.0059
ALA 302 0.0054
PHE 303 0.0043
GLU 304 0.0045
LYS 305 0.0053
PHE 306 0.0052
LEU 307 0.0048
GLU 308 0.0055
GLU 309 0.0068
ASN 310 0.0067
PRO 311 0.0071
TYR 312 0.0081
TRP 313 0.0066
ARG 314 0.0060
ASP 315 0.0073
LYS 316 0.0074
VAL 317 0.0056
VAL 318 0.0051
LEU 319 0.0045
VAL 320 0.0060
GLN 321 0.0058
ILE 322 0.0069
ALA 323 0.0075
VAL 324 0.0086
PRO 325 0.0092
THR 326 0.0091
ARG 327 0.0096
ASN 328 0.0108
ASP 329 0.0114
VAL 330 0.0106
PRO 331 0.0110
GLU 332 0.0101
TYR 333 0.0098
ARG 334 0.0110
LYS 335 0.0109
LEU 336 0.0096
LYS 337 0.0096
SER 338 0.0100
GLN 339 0.0091
VAL 340 0.0082
HIS 341 0.0081
GLY 342 0.0077
LEU 343 0.0067
VAL 344 0.0063
GLY 345 0.0066
ARG 346 0.0058
ILE 347 0.0049
ASN 348 0.0053
GLY 349 0.0052
ARG 350 0.0044
PHE 351 0.0047
GLY 352 0.0060
SER 353 0.0076
VAL 354 0.0096
SER 355 0.0104
SER 356 0.0081
LEU 357 0.0066
PRO 358 0.0051
ILE 359 0.0054
HIS 360 0.0069
HIS 361 0.0063
LEU 362 0.0075
ASP 363 0.0085
CYS 364 0.0095
SER 365 0.0102
VAL 366 0.0144
ASP 367 0.0152
PHE 368 0.0132
ASN 369 0.0126
TYR 370 0.0121
LEU 371 0.0100
CYS 372 0.0090
ALA 373 0.0092
ILE 374 0.0080
TYR 375 0.0064
ALA 376 0.0063
ILE 377 0.0068
ALA 378 0.0053
ASP 379 0.0046
VAL 380 0.0035
MET 381 0.0038
LEU 382 0.0041
VAL 383 0.0053
THR 384 0.0058
SER 385 0.0070
LEU 386 0.0070
ARG 387 0.0072
ASP 388 0.0072
GLY 389 0.0074
MET 390 0.0073
ASN 391 0.0069
LEU 392 0.0070
VAL 393 0.0063
SER 394 0.0057
TYR 395 0.0061
GLU 396 0.0067
PHE 397 0.0054
VAL 398 0.0049
ALA 399 0.0056
CYS 400 0.0056
GLN 401 0.0046
GLU 402 0.0045
ALA 403 0.0051
LYS 404 0.0051
LYS 405 0.0042
GLY 406 0.0039
VAL 407 0.0036
LEU 408 0.0039
VAL 409 0.0042
LEU 410 0.0053
SER 411 0.0057
GLU 412 0.0067
PHE 413 0.0076
ALA 414 0.0073
GLY 415 0.0080
ALA 416 0.0067
GLY 417 0.0066
GLN 418 0.0069
SER 419 0.0069
LEU 420 0.0067
GLY 421 0.0069
VAL 422 0.0065
GLY 423 0.0050
ALA 424 0.0050
LEU 425 0.0052
ILE 426 0.0058
VAL 427 0.0061
ASN 428 0.0070
PRO 429 0.0065
TRP 430 0.0073
ASP 431 0.0076
VAL 432 0.0065
THR 433 0.0065
GLU 434 0.0064
VAL 435 0.0053
SER 436 0.0054
SER 437 0.0063
ALA 438 0.0055
ILE 439 0.0045
LYS 440 0.0055
GLU 441 0.0064
ALA 442 0.0050
LEU 443 0.0054
ASN 444 0.0067
MET 445 0.0061
PRO 446 0.0068
ALA 447 0.0058
GLU 448 0.0059
GLU 449 0.0059
ARG 450 0.0046
GLU 451 0.0041
THR 452 0.0048
ARG 453 0.0048
HIS 454 0.0041
ARG 455 0.0044
SER 456 0.0057
ASN 457 0.0055
PHE 458 0.0053
GLN 459 0.0061
TYR 460 0.0069
VAL 461 0.0068
CYS 462 0.0076
THR 463 0.0085
HIS 464 0.0082
SER 465 0.0083
ALA 466 0.0082
GLU 467 0.0097
LYS 468 0.0096
TRP 469 0.0086
GLY 470 0.0094
LEU 471 0.0087
ASP 472 0.0083
PHE 473 0.0072
MET 474 0.0079
SER 475 0.0091
GLU 476 0.0066
LEU 477 0.0060
ASN 478 0.0060
GLY 479 0.0066
ILE 480 0.0064
ILE 481 0.0032
PRO 482 0.0021
GLU 483 0.0031
SER 484 0.0039
GLU 485 0.0030
MET 486 0.0024
GLN 487 0.0029
MET 488 0.0035
ARG 489 0.0044
LYS 490 0.0051
ILE 491 0.0092
PRO 492 0.0088
LEU 493 0.0101
GLN 494 0.0107
LEU 495 0.0097
PRO 496 0.0107
GLU 497 0.0092
GLN 498 0.0097
ASP 499 0.0098
VAL 500 0.0078
ILE 501 0.0068
GLN 502 0.0081
GLN 503 0.0079
TYR 504 0.0057
SER 505 0.0060
GLN 506 0.0076
SER 507 0.0069
ASN 508 0.0069
ASN 509 0.0057
ARG 510 0.0040
LEU 511 0.0026
ILE 512 0.0021
ILE 513 0.0027
LEU 514 0.0039
GLY 515 0.0052
PHE 516 0.0061
PHE 517 0.0077
GLY 518 0.0084
THR 519 0.0070
LEU 520 0.0065
ALA 521 0.0084
GLU 522 0.0106
PRO 523 0.0121
MET 524 0.0129
ASN 525 0.0152
SER 526 0.0166
GLY 527 0.0177
THR 528 0.0165
LYS 529 0.0171
GLU 530 0.0153
MET 531 0.0121
ASP 532 0.0106
LEU 533 0.0096
LYS 534 0.0097
LEU 535 0.0087
ASN 536 0.0095
PRO 537 0.0099
GLU 538 0.0086
LEU 539 0.0068
LYS 540 0.0072
GLY 541 0.0062
THR 542 0.0044
LEU 543 0.0040
LYS 544 0.0048
ALA 545 0.0033
LEU 546 0.0014
CYS 547 0.0028
ASN 548 0.0041
ASP 549 0.0032
PRO 550 0.0050
LYS 551 0.0044
THR 552 0.0024
THR 553 0.0019
VAL 554 0.0004
VAL 555 0.0011
VAL 556 0.0032
LEU 557 0.0039
SER 558 0.0052
ARG 559 0.0064
SER 560 0.0067
GLY 561 0.0070
LYS 562 0.0061
ASN 563 0.0079
ILE 564 0.0081
LEU 565 0.0063
ASN 566 0.0073
LYS 567 0.0090
ASN 568 0.0080
PHE 569 0.0064
GLY 570 0.0072
GLU 571 0.0083
SER 572 0.0061
ASN 573 0.0050
ILE 574 0.0032
TRP 575 0.0020
LEU 576 0.0030
ALA 577 0.0030
ALA 578 0.0044
GLU 579 0.0056
ASN 580 0.0053
GLY 581 0.0039
MET 582 0.0042
PHE 583 0.0031
GLU 584 0.0019
LYS 585 0.0031
GLN 586 0.0039
THR 587 0.0057
THR 588 0.0073
GLY 589 0.0068
GLU 590 0.0064
TRP 591 0.0039
VAL 592 0.0019
THR 593 0.0024
ASN 594 0.0033
MET 595 0.0051
PRO 596 0.0093
GLN 597 0.0112
ASN 598 0.0128
VAL 599 0.0108
ASN 600 0.0124
LEU 601 0.0117
ASP 602 0.0128
TRP 603 0.0118
VAL 604 0.0111
ASP 605 0.0121
GLY 606 0.0115
VAL 607 0.0105
LYS 608 0.0106
ASN 609 0.0113
VAL 610 0.0107
PHE 611 0.0098
LYS 612 0.0101
TYR 613 0.0107
PHE 614 0.0104
THR 615 0.0100
ASP 616 0.0104
ARG 617 0.0112
THR 618 0.0111
PRO 619 0.0112
ARG 620 0.0108
SER 621 0.0103
TYR 622 0.0096
PHE 623 0.0091
GLU 624 0.0086
ALA 625 0.0084
SER 626 0.0076
GLU 627 0.0074
THR 628 0.0076
SER 629 0.0078
LEU 630 0.0087
VAL 631 0.0084
TRP 632 0.0088
ASN 633 0.0089
TYR 634 0.0095
GLU 635 0.0096
TYR 636 0.0111
ALA 637 0.0111
ASP 638 0.0122
VAL 639 0.0123
GLU 640 0.0128
PHE 641 0.0114
GLY 642 0.0100
ARG 643 0.0100
ALA 644 0.0108
GLN 645 0.0100
ALA 646 0.0081
ARG 647 0.0079
ASP 648 0.0091
LEU 649 0.0093
LEU 650 0.0088
GLN 651 0.0087
TYR 652 0.0104
LEU 653 0.0101
TRP 654 0.0098
ALA 655 0.0112
GLY 656 0.0129
PRO 657 0.0128
ILE 658 0.0116
SER 659 0.0123
ASN 660 0.0136
ALA 661 0.0127
SER 662 0.0113
VAL 663 0.0096
ASP 664 0.0081
VAL 665 0.0076
VAL 666 0.0066
ARG 667 0.0065
GLY 668 0.0066
ASN 669 0.0071
HIS 670 0.0070
SER 671 0.0080
VAL 672 0.0083
GLU 673 0.0079
VAL 674 0.0085
HIS 675 0.0081
ALA 676 0.0083
ILE 677 0.0084
GLY 678 0.0074
GLU 679 0.0060
THR 680 0.0056
LYS 681 0.0046
GLY 682 0.0049
ALA 683 0.0043
ALA 684 0.0028
ILE 685 0.0028
GLY 686 0.0045
ARG 687 0.0028
ILE 688 0.0018
LEU 689 0.0039
GLY 690 0.0049
GLU 691 0.0046
ILE 692 0.0048
VAL 693 0.0069
HIS 694 0.0077
ARG 695 0.0074
LYS 696 0.0078
SER 697 0.0099
MET 698 0.0088
THR 699 0.0097
THR 700 0.0087
PRO 701 0.0080
ILE 702 0.0063
ASP 703 0.0072
PHE 704 0.0059
VAL 705 0.0051
PHE 706 0.0044
CYS 707 0.0045
SER 708 0.0054
GLY 709 0.0061
TYR 710 0.0075
PHE 711 0.0055
LEU 712 0.0058
GLU 713 0.0060
LYS 714 0.0061
ASP 715 0.0058
GLU 716 0.0060
ASP 717 0.0054
ILE 718 0.0049
TYR 719 0.0058
THR 720 0.0060
PHE 721 0.0057
PHE 722 0.0061
GLU 723 0.0079
SER 724 0.0081
LYS 725 0.0076
ILE 726 0.0092
LEU 727 0.0112
SER 728 0.0112
SER 729 0.0123
LYS 730 0.0114
SER 731 0.0101
PRO 732 0.0088
ASN 733 0.0089
GLY 734 0.0077
LEU 735 0.0077
ASP 736 0.0087
LEU 737 0.0080
LYS 738 0.0095
LYS 739 0.0101
GLU 740 0.0097
ASN 741 0.0078
TYR 742 0.0070
PHE 743 0.0070
SER 744 0.0068
ALA 745 0.0076
ALA 746 0.0072
ILE 747 0.0076
GLY 748 0.0085
GLN 749 0.0083
ALA 750 0.0090
ARG 751 0.0073
THR 752 0.0066
LYS 753 0.0058
ALA 754 0.0066
ARG 755 0.0074
TYR 756 0.0089
VAL 757 0.0092
ILE 758 0.0090
ASP 759 0.0104
SER 760 0.0096
ALA 761 0.0085
HIS 762 0.0090
GLY 763 0.0086
VAL 764 0.0067
VAL 765 0.0065
ASP 766 0.0074
LEU 767 0.0064
LEU 768 0.0044
HIS 769 0.0045
LYS 770 0.0046
LEU 771 0.0034
ALA 772 0.0018
VAL 773 0.0022
VAL 774 0.0030
ALA 775 0.0018
ASP 776 0.0011
THR 777 0.0022
THR 778 0.0035
MET 779 0.0031
THR 780 0.0026
ASP 781 0.0028
SER 782 0.0033
PHE 783 0.0028
SER 784 0.0035
ASP 785 0.0042
SER 786 0.0073
GLU 787 0.0051
ILE 788 0.0043
TYR 789 0.0044
GLU 790 0.0030
PRO 791 0.0028
ARG 792 0.0022
ASP 793 0.0020
ALA 794 0.0013
ASN 795 0.0011
ALA 796 0.0009
ASN 797 0.0009
GLU 798 0.0007
ASN 799 0.0005
SER 800 0.0002
LYS 801 0.0002
ARG 802 0.0001
TRP 803 0.0001
ILE 804 0.0002
ASN 805 0.0004
SER 806 0.0004
VAL 807 0.0003
ARG 808 0.0002
ARG 809 0.0001
ARG 810 0.0001
LYS 811 0.0003
VAL 812 0.0001
GLU 813 0.0002
ILE 814 0.0000
GLY 815 0.0002
ASP 816 0.0001
THR 817 0.0001
GLY 818 0.0001
GLN 819 0.0001
ILE 820 0.0001
GLY 821 0.0001
MET 822 0.0001

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.

*** AtTPS2 ***

<R2> analysis for 261012151341737523

--- normal mode 38 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AtTPS2 *

<R²> analysis for 261012151341737523