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 69 ---

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 = 0.0641
MET 1 0.0161
MET 2 0.0153
ASP 3 0.0141
TYR 4 0.0128
ASP 5 0.0154
ASP 6 0.0093
ALA 7 0.0058
ARG 8 0.0066
GLY 9 0.0069
GLU 10 0.0129
ARG 11 0.0057
PRO 12 0.0049
ARG 13 0.0045
LEU 14 0.0036
LEU 15 0.0032
VAL 16 0.0048
VAL 17 0.0050
ALA 18 0.0087
ASN 19 0.0111
ARG 20 0.0110
LEU 21 0.0087
PRO 22 0.0093
VAL 23 0.0074
SER 24 0.0055
ALA 25 0.0054
LYS 26 0.0142
ARG 27 0.0178
THR 28 0.0254
GLY 29 0.0272
GLU 30 0.0240
ASN 31 0.0132
SER 32 0.0169
TRP 33 0.0144
SER 34 0.0175
LEU 35 0.0145
GLU 36 0.0085
MET 37 0.0072
SER 38 0.0103
PRO 39 0.0136
GLY 40 0.0156
GLY 41 0.0067
LEU 42 0.0064
VAL 43 0.0057
SER 44 0.0051
GLY 45 0.0047
LEU 46 0.0043
LEU 47 0.0042
GLY 48 0.0046
ILE 49 0.0045
THR 50 0.0042
SER 51 0.0049
GLN 52 0.0044
PHE 53 0.0044
ASP 54 0.0049
THR 55 0.0049
LYS 56 0.0056
TRP 57 0.0060
VAL 58 0.0053
GLY 59 0.0069
TRP 60 0.0082
PRO 61 0.0059
GLY 62 0.0076
VAL 63 0.0063
ASP 64 0.0046
VAL 65 0.0061
HIS 66 0.0132
ASP 67 0.0126
GLU 68 0.0104
ILE 69 0.0070
GLU 70 0.0066
LYS 71 0.0057
ASN 72 0.0068
ALA 73 0.0067
LEU 74 0.0066
THR 75 0.0100
GLU 76 0.0128
SER 77 0.0104
LEU 78 0.0089
ALA 79 0.0128
GLU 80 0.0131
MET 81 0.0072
LYS 82 0.0076
CYS 83 0.0072
ILE 84 0.0074
PRO 85 0.0070
VAL 86 0.0086
PHE 87 0.0075
LEU 88 0.0106
ASN 89 0.0086
GLY 90 0.0111
VAL 91 0.0191
PHE 92 0.0191
ASP 93 0.0195
GLN 94 0.0188
TYR 95 0.0177
TYR 96 0.0170
ASN 97 0.0175
GLY 98 0.0169
TYR 99 0.0155
CYS 100 0.0150
ASN 101 0.0137
GLY 102 0.0129
ILE 103 0.0110
LEU 104 0.0103
TRP 105 0.0109
PRO 106 0.0089
ILE 107 0.0081
LEU 108 0.0089
HIS 109 0.0088
HIS 110 0.0076
MET 111 0.0077
GLY 112 0.0073
LEU 113 0.0059
PRO 114 0.0108
GLN 115 0.0163
GLU 116 0.0144
ASP 117 0.0283
GLN 118 0.0460
HIS 119 0.0510
ASP 120 0.0257
THR 121 0.0419
ASN 122 0.0376
GLN 123 0.0225
THR 124 0.0239
PHE 125 0.0164
GLU 126 0.0180
THR 127 0.0210
GLN 128 0.0181
TYR 129 0.0166
ASP 130 0.0205
ALA 131 0.0187
TYR 132 0.0169
LYS 133 0.0157
LYS 134 0.0167
ALA 135 0.0166
ASN 136 0.0124
ARG 137 0.0117
MET 138 0.0109
PHE 139 0.0089
LEU 140 0.0070
ASP 141 0.0078
VAL 142 0.0043
ILE 143 0.0021
ILE 144 0.0053
ASP 145 0.0045
ASN 146 0.0031
TYR 147 0.0059
GLU 148 0.0092
GLU 149 0.0121
GLY 150 0.0117
ASP 151 0.0065
ILE 152 0.0052
VAL 153 0.0031
TRP 154 0.0030
CYS 155 0.0037
HIS 156 0.0084
ASP 157 0.0099
TYR 158 0.0109
HIS 159 0.0123
LEU 160 0.0093
MET 161 0.0105
PHE 162 0.0111
LEU 163 0.0084
PRO 164 0.0064
GLN 165 0.0096
TYR 166 0.0116
LEU 167 0.0087
LYS 168 0.0112
GLU 169 0.0150
TYR 170 0.0141
ASN 171 0.0149
ASN 172 0.0143
LYS 173 0.0139
ILE 174 0.0106
LYS 175 0.0082
VAL 176 0.0045
GLY 177 0.0046
TRP 178 0.0050
PHE 179 0.0073
LEU 180 0.0091
HIS 181 0.0101
SER 182 0.0104
PRO 183 0.0105
PHE 184 0.0104
PRO 185 0.0112
SER 186 0.0108
SER 187 0.0101
GLU 188 0.0111
VAL 189 0.0125
TYR 190 0.0119
LYS 191 0.0117
THR 192 0.0139
LEU 193 0.0143
PRO 194 0.0154
SER 195 0.0145
ARG 196 0.0141
SER 197 0.0133
GLU 198 0.0138
LEU 199 0.0126
LEU 200 0.0104
ARG 201 0.0105
ALA 202 0.0104
ILE 203 0.0078
LEU 204 0.0068
ALA 205 0.0078
ALA 206 0.0062
ASP 207 0.0060
LEU 208 0.0053
LEU 209 0.0058
GLY 210 0.0077
PHE 211 0.0096
HIS 212 0.0109
THR 213 0.0117
TYR 214 0.0112
ASP 215 0.0121
PHE 216 0.0107
ALA 217 0.0090
ARG 218 0.0090
HIS 219 0.0098
PHE 220 0.0087
LEU 221 0.0064
SER 222 0.0069
THR 223 0.0085
CYS 224 0.0067
THR 225 0.0048
ARG 226 0.0071
ILE 227 0.0094
LEU 228 0.0092
GLY 229 0.0082
VAL 230 0.0071
GLU 231 0.0043
GLY 232 0.0041
THR 233 0.0079
HIS 234 0.0111
GLU 235 0.0102
GLY 236 0.0057
VAL 237 0.0047
VAL 238 0.0076
TYR 239 0.0086
GLN 240 0.0120
GLY 241 0.0114
ARG 242 0.0101
VAL 243 0.0076
THR 244 0.0060
ARG 245 0.0058
VAL 246 0.0069
ALA 247 0.0080
VAL 248 0.0094
PHE 249 0.0096
PRO 250 0.0111
ILE 251 0.0094
GLY 252 0.0068
ILE 253 0.0098
ASP 254 0.0131
PRO 255 0.0127
ASP 256 0.0273
ARG 257 0.0259
PHE 258 0.0190
ILE 259 0.0229
ARG 260 0.0279
THR 261 0.0240
CYS 262 0.0214
LYS 263 0.0298
LEU 264 0.0247
PRO 265 0.0225
GLU 266 0.0072
VAL 267 0.0108
THR 268 0.0254
GLN 269 0.0246
GLN 270 0.0197
MET 271 0.0242
ASN 272 0.0405
GLU 273 0.0414
LEU 274 0.0326
GLN 275 0.0431
GLU 276 0.0597
LYS 277 0.0478
PHE 278 0.0314
ALA 279 0.0464
GLY 280 0.0413
LYS 281 0.0113
LYS 282 0.0106
VAL 283 0.0074
ILE 284 0.0057
LEU 285 0.0032
GLY 286 0.0037
VAL 287 0.0036
ASP 288 0.0031
ARG 289 0.0031
LEU 290 0.0041
ASP 291 0.0059
MET 292 0.0059
ILE 293 0.0058
LYS 294 0.0059
GLY 295 0.0061
ILE 296 0.0033
PRO 297 0.0042
GLN 298 0.0031
LYS 299 0.0032
TYR 300 0.0046
LEU 301 0.0091
ALA 302 0.0089
PHE 303 0.0089
GLU 304 0.0113
LYS 305 0.0130
PHE 306 0.0145
LEU 307 0.0150
GLU 308 0.0191
GLU 309 0.0209
ASN 310 0.0201
PRO 311 0.0217
TYR 312 0.0212
TRP 313 0.0160
ARG 314 0.0132
ASP 315 0.0103
LYS 316 0.0110
VAL 317 0.0086
VAL 318 0.0045
LEU 319 0.0026
VAL 320 0.0022
GLN 321 0.0031
ILE 322 0.0033
ALA 323 0.0029
VAL 324 0.0029
PRO 325 0.0031
THR 326 0.0084
ARG 327 0.0071
ASN 328 0.0087
ASP 329 0.0089
VAL 330 0.0087
PRO 331 0.0115
GLU 332 0.0096
TYR 333 0.0079
ARG 334 0.0109
LYS 335 0.0114
LEU 336 0.0070
LYS 337 0.0074
SER 338 0.0080
GLN 339 0.0063
VAL 340 0.0054
HIS 341 0.0086
GLY 342 0.0079
LEU 343 0.0063
VAL 344 0.0080
GLY 345 0.0100
ARG 346 0.0145
ILE 347 0.0118
ASN 348 0.0112
GLY 349 0.0157
ARG 350 0.0169
PHE 351 0.0154
GLY 352 0.0124
SER 353 0.0143
VAL 354 0.0142
SER 355 0.0076
SER 356 0.0024
LEU 357 0.0041
PRO 358 0.0055
ILE 359 0.0035
HIS 360 0.0052
HIS 361 0.0039
LEU 362 0.0042
ASP 363 0.0039
CYS 364 0.0041
SER 365 0.0042
VAL 366 0.0183
ASP 367 0.0155
PHE 368 0.0148
ASN 369 0.0082
TYR 370 0.0038
LEU 371 0.0063
CYS 372 0.0088
ALA 373 0.0065
ILE 374 0.0038
TYR 375 0.0070
ALA 376 0.0109
ILE 377 0.0086
ALA 378 0.0062
ASP 379 0.0053
VAL 380 0.0052
MET 381 0.0017
LEU 382 0.0022
VAL 383 0.0040
THR 384 0.0050
SER 385 0.0069
LEU 386 0.0079
ARG 387 0.0087
ASP 388 0.0090
GLY 389 0.0097
MET 390 0.0096
ASN 391 0.0081
LEU 392 0.0072
VAL 393 0.0068
SER 394 0.0036
TYR 395 0.0043
GLU 396 0.0094
PHE 397 0.0074
VAL 398 0.0078
ALA 399 0.0110
CYS 400 0.0117
GLN 401 0.0103
GLU 402 0.0145
ALA 403 0.0153
LYS 404 0.0110
LYS 405 0.0096
GLY 406 0.0051
VAL 407 0.0028
LEU 408 0.0006
VAL 409 0.0016
LEU 410 0.0043
SER 411 0.0068
GLU 412 0.0087
PHE 413 0.0099
ALA 414 0.0094
GLY 415 0.0107
ALA 416 0.0073
GLY 417 0.0088
GLN 418 0.0103
SER 419 0.0073
LEU 420 0.0053
GLY 421 0.0078
VAL 422 0.0102
GLY 423 0.0075
ALA 424 0.0038
LEU 425 0.0045
ILE 426 0.0068
VAL 427 0.0056
ASN 428 0.0058
PRO 429 0.0049
TRP 430 0.0054
ASP 431 0.0040
VAL 432 0.0057
THR 433 0.0073
GLU 434 0.0066
VAL 435 0.0056
SER 436 0.0076
SER 437 0.0088
ALA 438 0.0076
ILE 439 0.0074
LYS 440 0.0098
GLU 441 0.0032
ALA 442 0.0058
LEU 443 0.0092
ASN 444 0.0077
MET 445 0.0077
PRO 446 0.0156
ALA 447 0.0181
GLU 448 0.0200
GLU 449 0.0150
ARG 450 0.0112
GLU 451 0.0150
THR 452 0.0144
ARG 453 0.0100
HIS 454 0.0087
ARG 455 0.0103
SER 456 0.0108
ASN 457 0.0066
PHE 458 0.0084
GLN 459 0.0089
TYR 460 0.0052
VAL 461 0.0052
CYS 462 0.0077
THR 463 0.0061
HIS 464 0.0040
SER 465 0.0060
ALA 466 0.0062
GLU 467 0.0057
LYS 468 0.0056
TRP 469 0.0065
GLY 470 0.0065
LEU 471 0.0068
ASP 472 0.0080
PHE 473 0.0070
MET 474 0.0060
SER 475 0.0072
GLU 476 0.0089
LEU 477 0.0064
ASN 478 0.0085
GLY 479 0.0108
ILE 480 0.0094
ILE 481 0.0119
PRO 482 0.0160
GLU 483 0.0129
SER 484 0.0109
GLU 485 0.0159
MET 486 0.0124
GLN 487 0.0087
MET 488 0.0113
ARG 489 0.0112
LYS 490 0.0151
ILE 491 0.0138
PRO 492 0.0091
LEU 493 0.0058
GLN 494 0.0027
LEU 495 0.0041
PRO 496 0.0097
GLU 497 0.0089
GLN 498 0.0109
ASP 499 0.0108
VAL 500 0.0084
ILE 501 0.0089
GLN 502 0.0098
GLN 503 0.0096
TYR 504 0.0081
SER 505 0.0084
GLN 506 0.0099
SER 507 0.0094
ASN 508 0.0092
ASN 509 0.0084
ARG 510 0.0077
LEU 511 0.0064
ILE 512 0.0053
ILE 513 0.0043
LEU 514 0.0031
GLY 515 0.0021
PHE 516 0.0022
PHE 517 0.0022
GLY 518 0.0011
THR 519 0.0011
LEU 520 0.0009
ALA 521 0.0038
GLU 522 0.0038
PRO 523 0.0040
MET 524 0.0042
ASN 525 0.0044
SER 526 0.0051
GLY 527 0.0086
THR 528 0.0089
LYS 529 0.0091
GLU 530 0.0062
MET 531 0.0046
ASP 532 0.0062
LEU 533 0.0042
LYS 534 0.0053
LEU 535 0.0050
ASN 536 0.0068
PRO 537 0.0092
GLU 538 0.0090
LEU 539 0.0065
LYS 540 0.0073
GLY 541 0.0076
THR 542 0.0069
LEU 543 0.0053
LYS 544 0.0054
ALA 545 0.0059
LEU 546 0.0055
CYS 547 0.0042
ASN 548 0.0042
ASP 549 0.0047
PRO 550 0.0053
LYS 551 0.0056
THR 552 0.0052
THR 553 0.0050
VAL 554 0.0045
VAL 555 0.0045
VAL 556 0.0020
LEU 557 0.0029
SER 558 0.0034
ARG 559 0.0045
SER 560 0.0049
GLY 561 0.0070
LYS 562 0.0075
ASN 563 0.0079
ILE 564 0.0065
LEU 565 0.0058
ASN 566 0.0074
LYS 567 0.0082
ASN 568 0.0061
PHE 569 0.0046
GLY 570 0.0062
GLU 571 0.0034
SER 572 0.0018
ASN 573 0.0011
ILE 574 0.0013
TRP 575 0.0028
LEU 576 0.0051
ALA 577 0.0053
ALA 578 0.0052
GLU 579 0.0051
ASN 580 0.0050
GLY 581 0.0061
MET 582 0.0069
PHE 583 0.0071
GLU 584 0.0069
LYS 585 0.0071
GLN 586 0.0049
THR 587 0.0051
THR 588 0.0060
GLY 589 0.0082
GLU 590 0.0108
TRP 591 0.0097
VAL 592 0.0102
THR 593 0.0096
ASN 594 0.0097
MET 595 0.0092
PRO 596 0.0085
GLN 597 0.0088
ASN 598 0.0113
VAL 599 0.0064
ASN 600 0.0064
LEU 601 0.0035
ASP 602 0.0058
TRP 603 0.0061
VAL 604 0.0028
ASP 605 0.0055
GLY 606 0.0068
VAL 607 0.0045
LYS 608 0.0036
ASN 609 0.0064
VAL 610 0.0059
PHE 611 0.0027
LYS 612 0.0044
TYR 613 0.0061
PHE 614 0.0041
THR 615 0.0027
ASP 616 0.0057
ARG 617 0.0056
THR 618 0.0027
PRO 619 0.0026
ARG 620 0.0031
SER 621 0.0015
TYR 622 0.0024
PHE 623 0.0021
GLU 624 0.0036
ALA 625 0.0028
SER 626 0.0044
GLU 627 0.0050
THR 628 0.0052
SER 629 0.0042
LEU 630 0.0025
VAL 631 0.0032
TRP 632 0.0022
ASN 633 0.0034
TYR 634 0.0031
GLU 635 0.0050
TYR 636 0.0044
ALA 637 0.0023
ASP 638 0.0035
VAL 639 0.0063
GLU 640 0.0075
PHE 641 0.0055
GLY 642 0.0046
ARG 643 0.0072
ALA 644 0.0079
GLN 645 0.0060
ALA 646 0.0050
ARG 647 0.0066
ASP 648 0.0063
LEU 649 0.0056
LEU 650 0.0070
GLN 651 0.0081
TYR 652 0.0073
LEU 653 0.0072
TRP 654 0.0097
ALA 655 0.0107
GLY 656 0.0121
PRO 657 0.0104
ILE 658 0.0104
SER 659 0.0148
ASN 660 0.0167
ALA 661 0.0079
SER 662 0.0081
VAL 663 0.0070
ASP 664 0.0079
VAL 665 0.0068
VAL 666 0.0050
ARG 667 0.0056
GLY 668 0.0064
ASN 669 0.0074
HIS 670 0.0054
SER 671 0.0046
VAL 672 0.0045
GLU 673 0.0046
VAL 674 0.0042
HIS 675 0.0046
ALA 676 0.0048
ILE 677 0.0056
GLY 678 0.0066
GLU 679 0.0065
THR 680 0.0063
LYS 681 0.0037
GLY 682 0.0038
ALA 683 0.0037
ALA 684 0.0037
ILE 685 0.0041
GLY 686 0.0061
ARG 687 0.0051
ILE 688 0.0033
LEU 689 0.0056
GLY 690 0.0063
GLU 691 0.0073
ILE 692 0.0073
VAL 693 0.0117
HIS 694 0.0118
ARG 695 0.0087
LYS 696 0.0118
SER 697 0.0143
MET 698 0.0127
THR 699 0.0151
THR 700 0.0127
PRO 701 0.0075
ILE 702 0.0072
ASP 703 0.0070
PHE 704 0.0068
VAL 705 0.0066
PHE 706 0.0062
CYS 707 0.0052
SER 708 0.0045
GLY 709 0.0038
TYR 710 0.0036
PHE 711 0.0038
LEU 712 0.0039
GLU 713 0.0031
LYS 714 0.0027
ASP 715 0.0027
GLU 716 0.0043
ASP 717 0.0042
ILE 718 0.0050
TYR 719 0.0044
THR 720 0.0044
PHE 721 0.0126
PHE 722 0.0066
GLU 723 0.0050
SER 724 0.0100
LYS 725 0.0102
ILE 726 0.0133
LEU 727 0.0212
SER 728 0.0415
SER 729 0.0574
LYS 730 0.0641
SER 731 0.0221
PRO 732 0.0206
ASN 733 0.0119
GLY 734 0.0075
LEU 735 0.0031
ASP 736 0.0026
LEU 737 0.0023
LYS 738 0.0016
LYS 739 0.0016
GLU 740 0.0018
ASN 741 0.0056
TYR 742 0.0052
PHE 743 0.0046
SER 744 0.0041
ALA 745 0.0036
ALA 746 0.0025
ILE 747 0.0037
GLY 748 0.0059
GLN 749 0.0060
ALA 750 0.0082
ARG 751 0.0076
THR 752 0.0052
LYS 753 0.0045
ALA 754 0.0036
ARG 755 0.0044
TYR 756 0.0039
VAL 757 0.0034
ILE 758 0.0031
ASP 759 0.0027
SER 760 0.0025
ALA 761 0.0024
HIS 762 0.0052
GLY 763 0.0070
VAL 764 0.0048
VAL 765 0.0050
ASP 766 0.0095
LEU 767 0.0088
LEU 768 0.0070
HIS 769 0.0082
LYS 770 0.0093
LEU 771 0.0091
ALA 772 0.0094
VAL 773 0.0094
VAL 774 0.0074
ALA 775 0.0072
ASP 776 0.0152
THR 777 0.0136
THR 778 0.0121
MET 779 0.0165
THR 780 0.0201
ASP 781 0.0228
SER 782 0.0188
PHE 783 0.0193
SER 784 0.0203
ASP 785 0.0183
SER 786 0.0175
GLU 787 0.0132
ILE 788 0.0088
TYR 789 0.0054
GLU 790 0.0017
PRO 791 0.0093
ARG 792 0.0070
ASP 793 0.0058
ALA 794 0.0048
ASN 795 0.0037
ALA 796 0.0083
ASN 797 0.0034
GLU 798 0.0022
ASN 799 0.0035
SER 800 0.0025
LYS 801 0.0042
ARG 802 0.0036
TRP 803 0.0022
ILE 804 0.0011
ASN 805 0.0024
SER 806 0.0060
VAL 807 0.0050
ARG 808 0.0030
ARG 809 0.0022
ARG 810 0.0018
LYS 811 0.0046
VAL 812 0.0033
GLU 813 0.0017
ILE 814 0.0016
GLY 815 0.0021
ASP 816 0.0028
THR 817 0.0023
GLY 818 0.0026
GLN 819 0.0024
ILE 820 0.0025
GLY 821 0.0026
MET 822 0.0028

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 69 ---

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