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 17 ---

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 = 0.0389
MET 1 0.0060
MET 2 0.0062
ASP 3 0.0080
TYR 4 0.0087
ASP 5 0.0103
ASP 6 0.0113
ALA 7 0.0125
ARG 8 0.0113
GLY 9 0.0100
GLU 10 0.0087
ARG 11 0.0071
PRO 12 0.0061
ARG 13 0.0063
LEU 14 0.0053
LEU 15 0.0056
VAL 16 0.0047
VAL 17 0.0050
ALA 18 0.0045
ASN 19 0.0050
ARG 20 0.0049
LEU 21 0.0054
PRO 22 0.0047
VAL 23 0.0057
SER 24 0.0058
ALA 25 0.0072
LYS 26 0.0077
ARG 27 0.0090
THR 28 0.0098
GLY 29 0.0111
GLU 30 0.0121
ASN 31 0.0119
SER 32 0.0111
TRP 33 0.0096
SER 34 0.0088
LEU 35 0.0078
GLU 36 0.0067
MET 37 0.0059
SER 38 0.0047
PRO 39 0.0040
GLY 40 0.0030
GLY 41 0.0020
LEU 42 0.0023
VAL 43 0.0037
SER 44 0.0038
GLY 45 0.0032
LEU 46 0.0037
LEU 47 0.0049
GLY 48 0.0048
ILE 49 0.0045
THR 50 0.0058
SER 51 0.0063
GLN 52 0.0058
PHE 53 0.0058
ASP 54 0.0068
THR 55 0.0060
LYS 56 0.0066
TRP 57 0.0059
VAL 58 0.0064
GLY 59 0.0061
TRP 60 0.0066
PRO 61 0.0069
GLY 62 0.0061
VAL 63 0.0073
ASP 64 0.0085
VAL 65 0.0098
HIS 66 0.0112
ASP 67 0.0122
GLU 68 0.0126
ILE 69 0.0130
GLU 70 0.0116
LYS 71 0.0109
ASN 72 0.0117
ALA 73 0.0115
LEU 74 0.0100
THR 75 0.0100
GLU 76 0.0109
SER 77 0.0100
LEU 78 0.0088
ALA 79 0.0094
GLU 80 0.0097
MET 81 0.0081
LYS 82 0.0079
CYS 83 0.0074
ILE 84 0.0080
PRO 85 0.0080
VAL 86 0.0081
PHE 87 0.0088
LEU 88 0.0086
ASN 89 0.0096
GLY 90 0.0102
VAL 91 0.0093
PHE 92 0.0079
ASP 93 0.0079
GLN 94 0.0087
TYR 95 0.0078
TYR 96 0.0065
ASN 97 0.0067
GLY 98 0.0078
TYR 99 0.0076
CYS 100 0.0063
ASN 101 0.0060
GLY 102 0.0072
ILE 103 0.0076
LEU 104 0.0066
TRP 105 0.0056
PRO 106 0.0067
ILE 107 0.0072
LEU 108 0.0059
HIS 109 0.0058
HIS 110 0.0071
MET 111 0.0078
GLY 112 0.0089
LEU 113 0.0091
PRO 114 0.0092
GLN 115 0.0105
GLU 116 0.0108
ASP 117 0.0109
GLN 118 0.0124
HIS 119 0.0124
ASP 120 0.0117
THR 121 0.0127
ASN 122 0.0119
GLN 123 0.0107
THR 124 0.0111
PHE 125 0.0102
GLU 126 0.0108
THR 127 0.0107
GLN 128 0.0093
TYR 129 0.0091
ASP 130 0.0099
ALA 131 0.0092
TYR 132 0.0081
LYS 133 0.0087
LYS 134 0.0092
ALA 135 0.0081
ASN 136 0.0076
ARG 137 0.0087
MET 138 0.0088
PHE 139 0.0075
LEU 140 0.0079
ASP 141 0.0092
VAL 142 0.0087
ILE 143 0.0077
ILE 144 0.0087
ASP 145 0.0096
ASN 146 0.0087
TYR 147 0.0080
GLU 148 0.0080
GLU 149 0.0074
GLY 150 0.0061
ASP 151 0.0061
ILE 152 0.0049
VAL 153 0.0050
TRP 154 0.0039
CYS 155 0.0043
HIS 156 0.0035
ASP 157 0.0037
TYR 158 0.0048
HIS 159 0.0054
LEU 160 0.0056
MET 161 0.0056
PHE 162 0.0066
LEU 163 0.0061
PRO 164 0.0056
GLN 165 0.0067
TYR 166 0.0075
LEU 167 0.0068
LYS 168 0.0068
GLU 169 0.0081
TYR 170 0.0083
ASN 171 0.0074
ASN 172 0.0065
LYS 173 0.0058
ILE 174 0.0057
LYS 175 0.0045
VAL 176 0.0043
GLY 177 0.0034
TRP 178 0.0036
PHE 179 0.0028
LEU 180 0.0032
HIS 181 0.0025
SER 182 0.0036
PRO 183 0.0043
PHE 184 0.0050
PRO 185 0.0062
SER 186 0.0067
SER 187 0.0071
GLU 188 0.0081
VAL 189 0.0079
TYR 190 0.0074
LYS 191 0.0083
THR 192 0.0088
LEU 193 0.0084
PRO 194 0.0092
SER 195 0.0085
ARG 196 0.0074
SER 197 0.0075
GLU 198 0.0075
LEU 199 0.0065
LEU 200 0.0060
ARG 201 0.0061
ALA 202 0.0060
ILE 203 0.0053
LEU 204 0.0052
ALA 205 0.0053
ALA 206 0.0045
ASP 207 0.0039
LEU 208 0.0033
LEU 209 0.0034
GLY 210 0.0027
PHE 211 0.0026
HIS 212 0.0022
THR 213 0.0032
TYR 214 0.0039
ASP 215 0.0049
PHE 216 0.0043
ALA 217 0.0040
ARG 218 0.0048
HIS 219 0.0055
PHE 220 0.0052
LEU 221 0.0051
SER 222 0.0054
THR 223 0.0059
CYS 224 0.0054
THR 225 0.0051
ARG 226 0.0054
ILE 227 0.0057
LEU 228 0.0051
GLY 229 0.0043
VAL 230 0.0042
GLU 231 0.0042
GLY 232 0.0051
THR 233 0.0051
HIS 234 0.0059
GLU 235 0.0057
GLY 236 0.0045
VAL 237 0.0045
VAL 238 0.0043
TYR 239 0.0043
GLN 240 0.0041
GLY 241 0.0043
ARG 242 0.0042
VAL 243 0.0041
THR 244 0.0043
ARG 245 0.0041
VAL 246 0.0039
ALA 247 0.0027
VAL 248 0.0023
PHE 249 0.0011
PRO 250 0.0016
ILE 251 0.0012
GLY 252 0.0027
ILE 253 0.0035
ASP 254 0.0051
PRO 255 0.0062
ASP 256 0.0080
ARG 257 0.0075
PHE 258 0.0074
ILE 259 0.0090
ARG 260 0.0099
THR 261 0.0093
CYS 262 0.0100
LYS 263 0.0118
LEU 264 0.0118
PRO 265 0.0131
GLU 266 0.0117
VAL 267 0.0106
THR 268 0.0122
GLN 269 0.0124
GLN 270 0.0106
MET 271 0.0110
ASN 272 0.0126
GLU 273 0.0116
LEU 274 0.0105
GLN 275 0.0122
GLU 276 0.0130
LYS 277 0.0114
PHE 278 0.0116
ALA 279 0.0135
GLY 280 0.0146
LYS 281 0.0131
LYS 282 0.0123
VAL 283 0.0104
ILE 284 0.0093
LEU 285 0.0075
GLY 286 0.0058
VAL 287 0.0041
ASP 288 0.0030
ARG 289 0.0018
LEU 290 0.0029
ASP 291 0.0039
MET 292 0.0057
ILE 293 0.0055
LYS 294 0.0048
GLY 295 0.0064
ILE 296 0.0062
PRO 297 0.0077
GLN 298 0.0089
LYS 299 0.0083
TYR 300 0.0086
LEU 301 0.0104
ALA 302 0.0110
PHE 303 0.0106
GLU 304 0.0115
LYS 305 0.0130
PHE 306 0.0132
LEU 307 0.0133
GLU 308 0.0145
GLU 309 0.0157
ASN 310 0.0157
PRO 311 0.0159
TYR 312 0.0164
TRP 313 0.0146
ARG 314 0.0137
ASP 315 0.0137
LYS 316 0.0139
VAL 317 0.0121
VAL 318 0.0103
LEU 319 0.0087
VAL 320 0.0072
GLN 321 0.0055
ILE 322 0.0039
ALA 323 0.0026
VAL 324 0.0008
PRO 325 0.0011
THR 326 0.0027
ARG 327 0.0045
ASN 328 0.0046
ASP 329 0.0063
VAL 330 0.0068
PRO 331 0.0077
GLU 332 0.0074
TYR 333 0.0055
ARG 334 0.0057
LYS 335 0.0070
LEU 336 0.0062
LYS 337 0.0046
SER 338 0.0058
GLN 339 0.0071
VAL 340 0.0060
HIS 341 0.0054
GLY 342 0.0072
LEU 343 0.0081
VAL 344 0.0072
GLY 345 0.0075
ARG 346 0.0093
ILE 347 0.0099
ASN 348 0.0093
GLY 349 0.0100
ARG 350 0.0117
PHE 351 0.0121
GLY 352 0.0111
SER 353 0.0119
VAL 354 0.0112
SER 355 0.0118
SER 356 0.0112
LEU 357 0.0097
PRO 358 0.0101
ILE 359 0.0082
HIS 360 0.0069
HIS 361 0.0051
LEU 362 0.0037
ASP 363 0.0019
CYS 364 0.0018
SER 365 0.0027
VAL 366 0.0044
ASP 367 0.0058
PHE 368 0.0061
ASN 369 0.0079
TYR 370 0.0074
LEU 371 0.0062
CYS 372 0.0075
ALA 373 0.0088
ILE 374 0.0080
TYR 375 0.0077
ALA 376 0.0095
ILE 377 0.0104
ALA 378 0.0096
ASP 379 0.0109
VAL 380 0.0098
MET 381 0.0078
LEU 382 0.0076
VAL 383 0.0063
THR 384 0.0071
SER 385 0.0060
LEU 386 0.0067
ARG 387 0.0059
ASP 388 0.0043
GLY 389 0.0031
MET 390 0.0024
ASN 391 0.0030
LEU 392 0.0027
VAL 393 0.0037
SER 394 0.0051
TYR 395 0.0049
GLU 396 0.0053
PHE 397 0.0066
VAL 398 0.0075
ALA 399 0.0075
CYS 400 0.0084
GLN 401 0.0097
GLU 402 0.0110
ALA 403 0.0124
LYS 404 0.0121
LYS 405 0.0114
GLY 406 0.0106
VAL 407 0.0103
LEU 408 0.0087
VAL 409 0.0089
LEU 410 0.0077
SER 411 0.0075
GLU 412 0.0080
PHE 413 0.0069
ALA 414 0.0052
GLY 415 0.0042
ALA 416 0.0046
GLY 417 0.0063
GLN 418 0.0061
SER 419 0.0055
LEU 420 0.0065
GLY 421 0.0082
VAL 422 0.0093
GLY 423 0.0096
ALA 424 0.0092
LEU 425 0.0103
ILE 426 0.0097
VAL 427 0.0101
ASN 428 0.0102
PRO 429 0.0093
TRP 430 0.0107
ASP 431 0.0122
VAL 432 0.0120
THR 433 0.0136
GLU 434 0.0128
VAL 435 0.0113
SER 436 0.0125
SER 437 0.0137
ALA 438 0.0123
ILE 439 0.0118
LYS 440 0.0137
GLU 441 0.0139
ALA 442 0.0124
LEU 443 0.0133
ASN 444 0.0150
MET 445 0.0144
PRO 446 0.0156
ALA 447 0.0150
GLU 448 0.0153
GLU 449 0.0141
ARG 450 0.0128
GLU 451 0.0129
THR 452 0.0126
ARG 453 0.0111
HIS 454 0.0103
ARG 455 0.0106
SER 456 0.0094
ASN 457 0.0080
PHE 458 0.0082
GLN 459 0.0082
TYR 460 0.0066
VAL 461 0.0058
CYS 462 0.0066
THR 463 0.0059
HIS 464 0.0042
SER 465 0.0041
ALA 466 0.0026
GLU 467 0.0036
LYS 468 0.0033
TRP 469 0.0017
GLY 470 0.0023
LEU 471 0.0026
ASP 472 0.0016
PHE 473 0.0011
MET 474 0.0022
SER 475 0.0018
GLU 476 0.0020
LEU 477 0.0025
ASN 478 0.0025
GLY 479 0.0021
ILE 480 0.0028
ILE 481 0.0033
PRO 482 0.0042
GLU 483 0.0047
SER 484 0.0042
GLU 485 0.0046
MET 486 0.0073
GLN 487 0.0058
MET 488 0.0056
ARG 489 0.0047
LYS 490 0.0058
ILE 491 0.0081
PRO 492 0.0092
LEU 493 0.0130
GLN 494 0.0144
LEU 495 0.0147
PRO 496 0.0186
GLU 497 0.0182
GLN 498 0.0215
ASP 499 0.0206
VAL 500 0.0170
ILE 501 0.0185
GLN 502 0.0214
GLN 503 0.0195
TYR 504 0.0166
SER 505 0.0193
GLN 506 0.0211
SER 507 0.0183
ASN 508 0.0173
ASN 509 0.0142
ARG 510 0.0119
LEU 511 0.0089
ILE 512 0.0067
ILE 513 0.0040
LEU 514 0.0028
GLY 515 0.0028
PHE 516 0.0061
PHE 517 0.0082
GLY 518 0.0093
THR 519 0.0084
LEU 520 0.0090
ALA 521 0.0118
GLU 522 0.0155
PRO 523 0.0173
MET 524 0.0193
ASN 525 0.0232
SER 526 0.0249
GLY 527 0.0280
THR 528 0.0267
LYS 529 0.0275
GLU 530 0.0254
MET 531 0.0211
ASP 532 0.0188
LEU 533 0.0153
LYS 534 0.0151
LEU 535 0.0124
ASN 536 0.0144
PRO 537 0.0162
GLU 538 0.0163
LEU 539 0.0125
LYS 540 0.0118
GLY 541 0.0130
THR 542 0.0118
LEU 543 0.0082
LYS 544 0.0081
ALA 545 0.0099
LEU 546 0.0084
CYS 547 0.0048
ASN 548 0.0062
ASP 549 0.0090
PRO 550 0.0090
LYS 551 0.0117
THR 552 0.0090
THR 553 0.0062
VAL 554 0.0034
VAL 555 0.0022
VAL 556 0.0021
LEU 557 0.0036
SER 558 0.0063
ARG 559 0.0087
SER 560 0.0114
GLY 561 0.0140
LYS 562 0.0138
ASN 563 0.0159
ILE 564 0.0140
LEU 565 0.0107
ASN 566 0.0122
LYS 567 0.0142
ASN 568 0.0117
PHE 569 0.0084
GLY 570 0.0096
GLU 571 0.0085
SER 572 0.0051
ASN 573 0.0018
ILE 574 0.0019
TRP 575 0.0042
LEU 576 0.0060
ALA 577 0.0076
ALA 578 0.0100
GLU 579 0.0114
ASN 580 0.0088
GLY 581 0.0103
MET 582 0.0138
PHE 583 0.0133
GLU 584 0.0110
LYS 585 0.0101
GLN 586 0.0074
THR 587 0.0071
THR 588 0.0082
GLY 589 0.0115
GLU 590 0.0145
TRP 591 0.0146
VAL 592 0.0160
THR 593 0.0176
ASN 594 0.0173
MET 595 0.0193
PRO 596 0.0219
GLN 597 0.0257
ASN 598 0.0266
VAL 599 0.0233
ASN 600 0.0249
LEU 601 0.0238
ASP 602 0.0266
TRP 603 0.0233
VAL 604 0.0224
ASP 605 0.0257
GLY 606 0.0248
VAL 607 0.0209
LYS 608 0.0229
ASN 609 0.0254
VAL 610 0.0220
PHE 611 0.0205
LYS 612 0.0243
TYR 613 0.0248
PHE 614 0.0214
THR 615 0.0228
ASP 616 0.0267
ARG 617 0.0254
THR 618 0.0229
PRO 619 0.0255
ARG 620 0.0240
SER 621 0.0208
TYR 622 0.0207
PHE 623 0.0190
GLU 624 0.0180
ALA 625 0.0192
SER 626 0.0176
GLU 627 0.0193
THR 628 0.0174
SER 629 0.0149
LEU 630 0.0158
VAL 631 0.0137
TRP 632 0.0154
ASN 633 0.0150
TYR 634 0.0166
GLU 635 0.0165
TYR 636 0.0208
ALA 637 0.0210
ASP 638 0.0213
VAL 639 0.0178
GLU 640 0.0170
PHE 641 0.0186
GLY 642 0.0166
ARG 643 0.0128
ALA 644 0.0140
GLN 645 0.0160
ALA 646 0.0125
ARG 647 0.0102
ASP 648 0.0140
LEU 649 0.0153
LEU 650 0.0124
GLN 651 0.0137
TYR 652 0.0177
LEU 653 0.0169
TRP 654 0.0159
ALA 655 0.0190
GLY 656 0.0220
PRO 657 0.0222
ILE 658 0.0191
SER 659 0.0202
ASN 660 0.0229
ALA 661 0.0215
SER 662 0.0197
VAL 663 0.0160
ASP 664 0.0121
VAL 665 0.0102
VAL 666 0.0065
ARG 667 0.0055
GLY 668 0.0057
ASN 669 0.0083
HIS 670 0.0114
SER 671 0.0107
VAL 672 0.0105
GLU 673 0.0106
VAL 674 0.0131
HIS 675 0.0138
ALA 676 0.0161
ILE 677 0.0158
GLY 678 0.0161
GLU 679 0.0133
THR 680 0.0101
LYS 681 0.0072
GLY 682 0.0091
ALA 683 0.0120
ALA 684 0.0102
ILE 685 0.0090
GLY 686 0.0130
ARG 687 0.0135
ILE 688 0.0103
LEU 689 0.0118
GLY 690 0.0150
GLU 691 0.0136
ILE 692 0.0113
VAL 693 0.0150
HIS 694 0.0164
ARG 695 0.0133
LYS 696 0.0120
SER 697 0.0157
MET 698 0.0157
THR 699 0.0178
THR 700 0.0182
PRO 701 0.0179
ILE 702 0.0152
ASP 703 0.0172
PHE 704 0.0147
VAL 705 0.0115
PHE 706 0.0096
CYS 707 0.0067
SER 708 0.0058
GLY 709 0.0040
TYR 710 0.0044
PHE 711 0.0013
LEU 712 0.0026
GLU 713 0.0030
LYS 714 0.0060
ASP 715 0.0049
GLU 716 0.0046
ASP 717 0.0079
ILE 718 0.0070
TYR 719 0.0078
THR 720 0.0106
PHE 721 0.0118
PHE 722 0.0129
GLU 723 0.0145
SER 724 0.0165
LYS 725 0.0176
ILE 726 0.0189
LEU 727 0.0208
SER 728 0.0223
SER 729 0.0254
LYS 730 0.0249
SER 731 0.0225
PRO 732 0.0208
ASN 733 0.0208
GLY 734 0.0181
LEU 735 0.0178
ASP 736 0.0201
LEU 737 0.0181
LYS 738 0.0204
LYS 739 0.0194
GLU 740 0.0199
ASN 741 0.0174
TYR 742 0.0144
PHE 743 0.0124
SER 744 0.0092
ALA 745 0.0084
ALA 746 0.0060
ILE 747 0.0077
GLY 748 0.0088
GLN 749 0.0060
ALA 750 0.0064
ARG 751 0.0045
THR 752 0.0048
LYS 753 0.0066
ALA 754 0.0076
ARG 755 0.0107
TYR 756 0.0111
VAL 757 0.0101
ILE 758 0.0114
ASP 759 0.0128
SER 760 0.0125
ALA 761 0.0120
HIS 762 0.0154
GLY 763 0.0150
VAL 764 0.0117
VAL 765 0.0135
ASP 766 0.0165
LEU 767 0.0149
LEU 768 0.0124
HIS 769 0.0154
LYS 770 0.0174
LEU 771 0.0147
ALA 772 0.0139
VAL 773 0.0178
VAL 774 0.0182
ALA 775 0.0152
ASP 776 0.0168
THR 777 0.0204
THR 778 0.0195
MET 779 0.0177
THR 780 0.0211
ASP 781 0.0235
SER 782 0.0220
PHE 783 0.0233
SER 784 0.0269
ASP 785 0.0279
SER 786 0.0294
GLU 787 0.0237
ILE 788 0.0176
TYR 789 0.0113
GLU 790 0.0086
PRO 791 0.0090
ARG 792 0.0103
ASP 793 0.0170
ALA 794 0.0160
ASN 795 0.0167
ALA 796 0.0108
ASN 797 0.0076
GLU 798 0.0082
ASN 799 0.0091
SER 800 0.0181
LYS 801 0.0238
ARG 802 0.0192
TRP 803 0.0207
ILE 804 0.0271
ASN 805 0.0252
SER 806 0.0203
VAL 807 0.0110
ARG 808 0.0105
ARG 809 0.0076
ARG 810 0.0054
LYS 811 0.0158
VAL 812 0.0207
GLU 813 0.0176
ILE 814 0.0305
GLY 815 0.0257
ASP 816 0.0235
THR 817 0.0294
GLY 818 0.0178
GLN 819 0.0046
ILE 820 0.0125
GLY 821 0.0276
MET 822 0.0389

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 17 ---

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