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 102 ---

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 = 0.0509
MET 1 0.0045
MET 2 0.0091
ASP 3 0.0068
TYR 4 0.0057
ASP 5 0.0041
ASP 6 0.0098
ALA 7 0.0079
ARG 8 0.0056
GLY 9 0.0064
GLU 10 0.0089
ARG 11 0.0052
PRO 12 0.0061
ARG 13 0.0058
LEU 14 0.0055
LEU 15 0.0055
VAL 16 0.0041
VAL 17 0.0023
ALA 18 0.0016
ASN 19 0.0020
ARG 20 0.0019
LEU 21 0.0018
PRO 22 0.0023
VAL 23 0.0028
SER 24 0.0035
ALA 25 0.0035
LYS 26 0.0052
ARG 27 0.0064
THR 28 0.0067
GLY 29 0.0124
GLU 30 0.0160
ASN 31 0.0073
SER 32 0.0050
TRP 33 0.0023
SER 34 0.0010
LEU 35 0.0039
GLU 36 0.0055
MET 37 0.0035
SER 38 0.0030
PRO 39 0.0079
GLY 40 0.0106
GLY 41 0.0044
LEU 42 0.0035
VAL 43 0.0040
SER 44 0.0040
GLY 45 0.0022
LEU 46 0.0021
LEU 47 0.0026
GLY 48 0.0037
ILE 49 0.0037
THR 50 0.0032
SER 51 0.0045
GLN 52 0.0057
PHE 53 0.0047
ASP 54 0.0032
THR 55 0.0036
LYS 56 0.0044
TRP 57 0.0032
VAL 58 0.0027
GLY 59 0.0019
TRP 60 0.0017
PRO 61 0.0022
GLY 62 0.0034
VAL 63 0.0030
ASP 64 0.0034
VAL 65 0.0024
HIS 66 0.0056
ASP 67 0.0062
GLU 68 0.0077
ILE 69 0.0074
GLU 70 0.0059
LYS 71 0.0046
ASN 72 0.0048
ALA 73 0.0040
LEU 74 0.0035
THR 75 0.0040
GLU 76 0.0062
SER 77 0.0048
LEU 78 0.0039
ALA 79 0.0054
GLU 80 0.0052
MET 81 0.0041
LYS 82 0.0042
CYS 83 0.0037
ILE 84 0.0039
PRO 85 0.0036
VAL 86 0.0033
PHE 87 0.0023
LEU 88 0.0033
ASN 89 0.0043
GLY 90 0.0063
VAL 91 0.0121
PHE 92 0.0113
ASP 93 0.0116
GLN 94 0.0124
TYR 95 0.0121
TYR 96 0.0116
ASN 97 0.0110
GLY 98 0.0119
TYR 99 0.0126
CYS 100 0.0120
ASN 101 0.0120
GLY 102 0.0134
ILE 103 0.0131
LEU 104 0.0116
TRP 105 0.0109
PRO 106 0.0138
ILE 107 0.0122
LEU 108 0.0079
HIS 109 0.0093
HIS 110 0.0123
MET 111 0.0181
GLY 112 0.0191
LEU 113 0.0191
PRO 114 0.0185
GLN 115 0.0204
GLU 116 0.0227
ASP 117 0.0128
GLN 118 0.0285
HIS 119 0.0315
ASP 120 0.0368
THR 121 0.0326
ASN 122 0.0383
GLN 123 0.0281
THR 124 0.0188
PHE 125 0.0145
GLU 126 0.0149
THR 127 0.0158
GLN 128 0.0167
TYR 129 0.0165
ASP 130 0.0170
ALA 131 0.0110
TYR 132 0.0106
LYS 133 0.0104
LYS 134 0.0100
ALA 135 0.0094
ASN 136 0.0062
ARG 137 0.0049
MET 138 0.0035
PHE 139 0.0036
LEU 140 0.0041
ASP 141 0.0035
VAL 142 0.0035
ILE 143 0.0047
ILE 144 0.0053
ASP 145 0.0052
ASN 146 0.0057
TYR 147 0.0065
GLU 148 0.0074
GLU 149 0.0089
GLY 150 0.0083
ASP 151 0.0044
ILE 152 0.0044
VAL 153 0.0047
TRP 154 0.0048
CYS 155 0.0053
HIS 156 0.0012
ASP 157 0.0029
TYR 158 0.0050
HIS 159 0.0052
LEU 160 0.0035
MET 161 0.0072
PHE 162 0.0062
LEU 163 0.0054
PRO 164 0.0066
GLN 165 0.0068
TYR 166 0.0087
LEU 167 0.0073
LYS 168 0.0092
GLU 169 0.0103
TYR 170 0.0087
ASN 171 0.0127
ASN 172 0.0119
LYS 173 0.0093
ILE 174 0.0071
LYS 175 0.0040
VAL 176 0.0053
GLY 177 0.0054
TRP 178 0.0051
PHE 179 0.0054
LEU 180 0.0053
HIS 181 0.0030
SER 182 0.0035
PRO 183 0.0045
PHE 184 0.0039
PRO 185 0.0058
SER 186 0.0114
SER 187 0.0104
GLU 188 0.0149
VAL 189 0.0146
TYR 190 0.0111
LYS 191 0.0142
THR 192 0.0162
LEU 193 0.0152
PRO 194 0.0161
SER 195 0.0146
ARG 196 0.0071
SER 197 0.0075
GLU 198 0.0097
LEU 199 0.0072
LEU 200 0.0072
ARG 201 0.0098
ALA 202 0.0089
ILE 203 0.0091
LEU 204 0.0108
ALA 205 0.0112
ALA 206 0.0084
ASP 207 0.0075
LEU 208 0.0082
LEU 209 0.0094
GLY 210 0.0097
PHE 211 0.0069
HIS 212 0.0056
THR 213 0.0083
TYR 214 0.0118
ASP 215 0.0107
PHE 216 0.0075
ALA 217 0.0100
ARG 218 0.0122
HIS 219 0.0085
PHE 220 0.0065
LEU 221 0.0107
SER 222 0.0093
THR 223 0.0062
CYS 224 0.0089
THR 225 0.0099
ARG 226 0.0052
ILE 227 0.0053
LEU 228 0.0111
GLY 229 0.0110
VAL 230 0.0161
GLU 231 0.0150
GLY 232 0.0180
THR 233 0.0154
HIS 234 0.0187
GLU 235 0.0136
GLY 236 0.0158
VAL 237 0.0158
VAL 238 0.0151
TYR 239 0.0152
GLN 240 0.0146
GLY 241 0.0103
ARG 242 0.0095
VAL 243 0.0117
THR 244 0.0126
ARG 245 0.0137
VAL 246 0.0117
ALA 247 0.0104
VAL 248 0.0078
PHE 249 0.0067
PRO 250 0.0041
ILE 251 0.0029
GLY 252 0.0023
ILE 253 0.0046
ASP 254 0.0079
PRO 255 0.0069
ASP 256 0.0172
ARG 257 0.0141
PHE 258 0.0079
ILE 259 0.0123
ARG 260 0.0140
THR 261 0.0064
CYS 262 0.0094
LYS 263 0.0148
LEU 264 0.0107
PRO 265 0.0166
GLU 266 0.0153
VAL 267 0.0097
THR 268 0.0109
GLN 269 0.0117
GLN 270 0.0077
MET 271 0.0017
ASN 272 0.0059
GLU 273 0.0107
LEU 274 0.0096
GLN 275 0.0135
GLU 276 0.0278
LYS 277 0.0232
PHE 278 0.0143
ALA 279 0.0250
GLY 280 0.0264
LYS 281 0.0051
LYS 282 0.0056
VAL 283 0.0053
ILE 284 0.0060
LEU 285 0.0058
GLY 286 0.0063
VAL 287 0.0076
ASP 288 0.0070
ARG 289 0.0084
LEU 290 0.0082
ASP 291 0.0111
MET 292 0.0111
ILE 293 0.0098
LYS 294 0.0065
GLY 295 0.0045
ILE 296 0.0036
PRO 297 0.0039
GLN 298 0.0022
LYS 299 0.0026
TYR 300 0.0033
LEU 301 0.0067
ALA 302 0.0073
PHE 303 0.0067
GLU 304 0.0086
LYS 305 0.0111
PHE 306 0.0100
LEU 307 0.0088
GLU 308 0.0129
GLU 309 0.0151
ASN 310 0.0132
PRO 311 0.0085
TYR 312 0.0103
TRP 313 0.0071
ARG 314 0.0049
ASP 315 0.0096
LYS 316 0.0059
VAL 317 0.0053
VAL 318 0.0056
LEU 319 0.0056
VAL 320 0.0059
GLN 321 0.0061
ILE 322 0.0064
ALA 323 0.0047
VAL 324 0.0064
PRO 325 0.0070
THR 326 0.0100
ARG 327 0.0125
ASN 328 0.0089
ASP 329 0.0107
VAL 330 0.0172
PRO 331 0.0334
GLU 332 0.0368
TYR 333 0.0222
ARG 334 0.0268
LYS 335 0.0398
LEU 336 0.0242
LYS 337 0.0218
SER 338 0.0292
GLN 339 0.0262
VAL 340 0.0183
HIS 341 0.0183
GLY 342 0.0149
LEU 343 0.0085
VAL 344 0.0122
GLY 345 0.0174
ARG 346 0.0134
ILE 347 0.0110
ASN 348 0.0095
GLY 349 0.0135
ARG 350 0.0144
PHE 351 0.0059
GLY 352 0.0178
SER 353 0.0341
VAL 354 0.0509
SER 355 0.0468
SER 356 0.0112
LEU 357 0.0076
PRO 358 0.0041
ILE 359 0.0068
HIS 360 0.0068
HIS 361 0.0098
LEU 362 0.0086
ASP 363 0.0065
CYS 364 0.0053
SER 365 0.0075
VAL 366 0.0076
ASP 367 0.0054
PHE 368 0.0050
ASN 369 0.0030
TYR 370 0.0031
LEU 371 0.0041
CYS 372 0.0023
ALA 373 0.0025
ILE 374 0.0042
TYR 375 0.0032
ALA 376 0.0033
ILE 377 0.0045
ALA 378 0.0054
ASP 379 0.0061
VAL 380 0.0065
MET 381 0.0058
LEU 382 0.0051
VAL 383 0.0051
THR 384 0.0044
SER 385 0.0047
LEU 386 0.0015
ARG 387 0.0018
ASP 388 0.0020
GLY 389 0.0025
MET 390 0.0030
ASN 391 0.0043
LEU 392 0.0029
VAL 393 0.0034
SER 394 0.0032
TYR 395 0.0012
GLU 396 0.0023
PHE 397 0.0014
VAL 398 0.0021
ALA 399 0.0033
CYS 400 0.0027
GLN 401 0.0039
GLU 402 0.0072
ALA 403 0.0087
LYS 404 0.0084
LYS 405 0.0076
GLY 406 0.0050
VAL 407 0.0049
LEU 408 0.0041
VAL 409 0.0052
LEU 410 0.0049
SER 411 0.0042
GLU 412 0.0041
PHE 413 0.0042
ALA 414 0.0043
GLY 415 0.0044
ALA 416 0.0035
GLY 417 0.0056
GLN 418 0.0045
SER 419 0.0014
LEU 420 0.0031
GLY 421 0.0017
VAL 422 0.0033
GLY 423 0.0035
ALA 424 0.0026
LEU 425 0.0043
ILE 426 0.0063
VAL 427 0.0055
ASN 428 0.0049
PRO 429 0.0035
TRP 430 0.0034
ASP 431 0.0059
VAL 432 0.0061
THR 433 0.0084
GLU 434 0.0085
VAL 435 0.0071
SER 436 0.0067
SER 437 0.0075
ALA 438 0.0067
ILE 439 0.0056
LYS 440 0.0064
GLU 441 0.0029
ALA 442 0.0024
LEU 443 0.0054
ASN 444 0.0061
MET 445 0.0040
PRO 446 0.0164
ALA 447 0.0153
GLU 448 0.0175
GLU 449 0.0149
ARG 450 0.0103
GLU 451 0.0134
THR 452 0.0138
ARG 453 0.0103
HIS 454 0.0090
ARG 455 0.0116
SER 456 0.0093
ASN 457 0.0068
PHE 458 0.0076
GLN 459 0.0092
TYR 460 0.0072
VAL 461 0.0044
CYS 462 0.0064
THR 463 0.0066
HIS 464 0.0044
SER 465 0.0047
ALA 466 0.0011
GLU 467 0.0009
LYS 468 0.0029
TRP 469 0.0033
GLY 470 0.0023
LEU 471 0.0046
ASP 472 0.0066
PHE 473 0.0064
MET 474 0.0045
SER 475 0.0059
GLU 476 0.0102
LEU 477 0.0065
ASN 478 0.0075
GLY 479 0.0116
ILE 480 0.0109
ILE 481 0.0162
PRO 482 0.0275
GLU 483 0.0266
SER 484 0.0177
GLU 485 0.0254
MET 486 0.0261
GLN 487 0.0186
MET 488 0.0143
ARG 489 0.0105
LYS 490 0.0162
ILE 491 0.0153
PRO 492 0.0131
LEU 493 0.0129
GLN 494 0.0134
LEU 495 0.0153
PRO 496 0.0201
GLU 497 0.0201
GLN 498 0.0197
ASP 499 0.0175
VAL 500 0.0163
ILE 501 0.0122
GLN 502 0.0113
GLN 503 0.0106
TYR 504 0.0092
SER 505 0.0067
GLN 506 0.0048
SER 507 0.0031
ASN 508 0.0007
ASN 509 0.0026
ARG 510 0.0049
LEU 511 0.0032
ILE 512 0.0021
ILE 513 0.0026
LEU 514 0.0039
GLY 515 0.0064
PHE 516 0.0078
PHE 517 0.0076
GLY 518 0.0074
THR 519 0.0074
LEU 520 0.0072
ALA 521 0.0161
GLU 522 0.0142
PRO 523 0.0193
MET 524 0.0172
ASN 525 0.0177
SER 526 0.0163
GLY 527 0.0177
THR 528 0.0169
LYS 529 0.0168
GLU 530 0.0237
MET 531 0.0170
ASP 532 0.0182
LEU 533 0.0170
LYS 534 0.0127
LEU 535 0.0121
ASN 536 0.0130
PRO 537 0.0152
GLU 538 0.0204
LEU 539 0.0162
LYS 540 0.0141
GLY 541 0.0193
THR 542 0.0176
LEU 543 0.0144
LYS 544 0.0145
ALA 545 0.0145
LEU 546 0.0101
CYS 547 0.0099
ASN 548 0.0105
ASP 549 0.0092
PRO 550 0.0092
LYS 551 0.0035
THR 552 0.0037
THR 553 0.0041
VAL 554 0.0050
VAL 555 0.0072
VAL 556 0.0128
LEU 557 0.0123
SER 558 0.0127
ARG 559 0.0125
SER 560 0.0130
GLY 561 0.0166
LYS 562 0.0166
ASN 563 0.0189
ILE 564 0.0199
LEU 565 0.0188
ASN 566 0.0175
LYS 567 0.0183
ASN 568 0.0182
PHE 569 0.0172
GLY 570 0.0169
GLU 571 0.0134
SER 572 0.0123
ASN 573 0.0104
ILE 574 0.0121
TRP 575 0.0130
LEU 576 0.0179
ALA 577 0.0146
ALA 578 0.0142
GLU 579 0.0118
ASN 580 0.0120
GLY 581 0.0115
MET 582 0.0088
PHE 583 0.0119
GLU 584 0.0138
LYS 585 0.0176
GLN 586 0.0145
THR 587 0.0220
THR 588 0.0212
GLY 589 0.0208
GLU 590 0.0244
TRP 591 0.0190
VAL 592 0.0146
THR 593 0.0112
ASN 594 0.0071
MET 595 0.0059
PRO 596 0.0120
GLN 597 0.0199
ASN 598 0.0124
VAL 599 0.0172
ASN 600 0.0315
LEU 601 0.0242
ASP 602 0.0290
TRP 603 0.0187
VAL 604 0.0086
ASP 605 0.0124
GLY 606 0.0029
VAL 607 0.0052
LYS 608 0.0082
ASN 609 0.0107
VAL 610 0.0137
PHE 611 0.0152
LYS 612 0.0187
TYR 613 0.0204
PHE 614 0.0150
THR 615 0.0132
ASP 616 0.0206
ARG 617 0.0120
THR 618 0.0046
PRO 619 0.0132
ARG 620 0.0195
SER 621 0.0071
TYR 622 0.0086
PHE 623 0.0097
GLU 624 0.0108
ALA 625 0.0126
SER 626 0.0116
GLU 627 0.0096
THR 628 0.0055
SER 629 0.0080
LEU 630 0.0099
VAL 631 0.0118
TRP 632 0.0094
ASN 633 0.0045
TYR 634 0.0016
GLU 635 0.0054
TYR 636 0.0167
ALA 637 0.0166
ASP 638 0.0236
VAL 639 0.0256
GLU 640 0.0264
PHE 641 0.0109
GLY 642 0.0073
ARG 643 0.0165
ALA 644 0.0164
GLN 645 0.0111
ALA 646 0.0078
ARG 647 0.0118
ASP 648 0.0139
LEU 649 0.0131
LEU 650 0.0144
GLN 651 0.0149
TYR 652 0.0123
LEU 653 0.0086
TRP 654 0.0096
ALA 655 0.0092
GLY 656 0.0069
PRO 657 0.0128
ILE 658 0.0151
SER 659 0.0263
ASN 660 0.0381
ALA 661 0.0258
SER 662 0.0228
VAL 663 0.0145
ASP 664 0.0161
VAL 665 0.0151
VAL 666 0.0113
ARG 667 0.0067
GLY 668 0.0031
ASN 669 0.0029
HIS 670 0.0031
SER 671 0.0089
VAL 672 0.0082
GLU 673 0.0086
VAL 674 0.0080
HIS 675 0.0087
ALA 676 0.0074
ILE 677 0.0109
GLY 678 0.0089
GLU 679 0.0096
THR 680 0.0149
LYS 681 0.0112
GLY 682 0.0112
ALA 683 0.0099
ALA 684 0.0095
ILE 685 0.0101
GLY 686 0.0094
ARG 687 0.0049
ILE 688 0.0069
LEU 689 0.0063
GLY 690 0.0029
GLU 691 0.0024
ILE 692 0.0040
VAL 693 0.0028
HIS 694 0.0084
ARG 695 0.0107
LYS 696 0.0095
SER 697 0.0119
MET 698 0.0061
THR 699 0.0065
THR 700 0.0044
PRO 701 0.0052
ILE 702 0.0059
ASP 703 0.0056
PHE 704 0.0068
VAL 705 0.0071
PHE 706 0.0060
CYS 707 0.0044
SER 708 0.0051
GLY 709 0.0059
TYR 710 0.0062
PHE 711 0.0092
LEU 712 0.0089
GLU 713 0.0087
LYS 714 0.0107
ASP 715 0.0109
GLU 716 0.0082
ASP 717 0.0086
ILE 718 0.0094
TYR 719 0.0071
THR 720 0.0060
PHE 721 0.0081
PHE 722 0.0074
GLU 723 0.0053
SER 724 0.0058
LYS 725 0.0066
ILE 726 0.0046
LEU 727 0.0037
SER 728 0.0074
SER 729 0.0083
LYS 730 0.0114
SER 731 0.0069
PRO 732 0.0086
ASN 733 0.0110
GLY 734 0.0109
LEU 735 0.0084
ASP 736 0.0073
LEU 737 0.0080
LYS 738 0.0076
LYS 739 0.0081
GLU 740 0.0109
ASN 741 0.0095
TYR 742 0.0089
PHE 743 0.0101
SER 744 0.0099
ALA 745 0.0111
ALA 746 0.0063
ILE 747 0.0053
GLY 748 0.0037
GLN 749 0.0037
ALA 750 0.0036
ARG 751 0.0032
THR 752 0.0054
LYS 753 0.0063
ALA 754 0.0090
ARG 755 0.0102
TYR 756 0.0126
VAL 757 0.0119
ILE 758 0.0115
ASP 759 0.0108
SER 760 0.0107
ALA 761 0.0089
HIS 762 0.0126
GLY 763 0.0133
VAL 764 0.0098
VAL 765 0.0113
ASP 766 0.0172
LEU 767 0.0147
LEU 768 0.0137
HIS 769 0.0133
LYS 770 0.0106
LEU 771 0.0095
ALA 772 0.0104
VAL 773 0.0067
VAL 774 0.0049
ALA 775 0.0083
ASP 776 0.0117
THR 777 0.0105
THR 778 0.0099
MET 779 0.0103
THR 780 0.0106
ASP 781 0.0030
SER 782 0.0076
PHE 783 0.0116
SER 784 0.0131
ASP 785 0.0163
SER 786 0.0122
GLU 787 0.0100
ILE 788 0.0076
TYR 789 0.0061
GLU 790 0.0040
PRO 791 0.0083
ARG 792 0.0030
ASP 793 0.0034
ALA 794 0.0045
ASN 795 0.0102
ALA 796 0.0093
ASN 797 0.0045
GLU 798 0.0047
ASN 799 0.0017
SER 800 0.0034
LYS 801 0.0036
ARG 802 0.0045
TRP 803 0.0040
ILE 804 0.0043
ASN 805 0.0060
SER 806 0.0054
VAL 807 0.0038
ARG 808 0.0030
ARG 809 0.0019
ARG 810 0.0023
LYS 811 0.0050
VAL 812 0.0028
GLU 813 0.0048
ILE 814 0.0055
GLY 815 0.0090
ASP 816 0.0069
THR 817 0.0060
GLY 818 0.0066
GLN 819 0.0056
ILE 820 0.0079
GLY 821 0.0199
MET 822 0.0089

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 102 ---

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