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 43 ---

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 = 0.0521
MET 1 0.0217
MET 2 0.0149
ASP 3 0.0134
TYR 4 0.0068
ASP 5 0.0045
ASP 6 0.0114
ALA 7 0.0139
ARG 8 0.0110
GLY 9 0.0080
GLU 10 0.0041
ARG 11 0.0070
PRO 12 0.0072
ARG 13 0.0069
LEU 14 0.0066
LEU 15 0.0067
VAL 16 0.0057
VAL 17 0.0063
ALA 18 0.0065
ASN 19 0.0079
ARG 20 0.0076
LEU 21 0.0090
PRO 22 0.0117
VAL 23 0.0158
SER 24 0.0220
ALA 25 0.0213
LYS 26 0.0309
ARG 27 0.0295
THR 28 0.0372
GLY 29 0.0345
GLU 30 0.0268
ASN 31 0.0200
SER 32 0.0265
TRP 33 0.0248
SER 34 0.0307
LEU 35 0.0253
GLU 36 0.0265
MET 37 0.0203
SER 38 0.0201
PRO 39 0.0190
GLY 40 0.0155
GLY 41 0.0053
LEU 42 0.0048
VAL 43 0.0047
SER 44 0.0040
GLY 45 0.0026
LEU 46 0.0041
LEU 47 0.0040
GLY 48 0.0045
ILE 49 0.0048
THR 50 0.0049
SER 51 0.0066
GLN 52 0.0063
PHE 53 0.0061
ASP 54 0.0061
THR 55 0.0062
LYS 56 0.0055
TRP 57 0.0050
VAL 58 0.0063
GLY 59 0.0077
TRP 60 0.0095
PRO 61 0.0094
GLY 62 0.0146
VAL 63 0.0149
ASP 64 0.0156
VAL 65 0.0119
HIS 66 0.0144
ASP 67 0.0071
GLU 68 0.0099
ILE 69 0.0098
GLU 70 0.0064
LYS 71 0.0040
ASN 72 0.0119
ALA 73 0.0150
LEU 74 0.0111
THR 75 0.0102
GLU 76 0.0188
SER 77 0.0202
LEU 78 0.0131
ALA 79 0.0147
GLU 80 0.0220
MET 81 0.0143
LYS 82 0.0094
CYS 83 0.0061
ILE 84 0.0038
PRO 85 0.0058
VAL 86 0.0093
PHE 87 0.0117
LEU 88 0.0149
ASN 89 0.0174
GLY 90 0.0214
VAL 91 0.0164
PHE 92 0.0142
ASP 93 0.0157
GLN 94 0.0152
TYR 95 0.0119
TYR 96 0.0086
ASN 97 0.0104
GLY 98 0.0101
TYR 99 0.0076
CYS 100 0.0063
ASN 101 0.0072
GLY 102 0.0085
ILE 103 0.0064
LEU 104 0.0043
TRP 105 0.0058
PRO 106 0.0079
ILE 107 0.0069
LEU 108 0.0057
HIS 109 0.0077
HIS 110 0.0098
MET 111 0.0133
GLY 112 0.0166
LEU 113 0.0143
PRO 114 0.0197
GLN 115 0.0261
GLU 116 0.0305
ASP 117 0.0387
GLN 118 0.0336
HIS 119 0.0402
ASP 120 0.0384
THR 121 0.0324
ASN 122 0.0325
GLN 123 0.0264
THR 124 0.0198
PHE 125 0.0124
GLU 126 0.0132
THR 127 0.0167
GLN 128 0.0138
TYR 129 0.0106
ASP 130 0.0147
ALA 131 0.0138
TYR 132 0.0103
LYS 133 0.0114
LYS 134 0.0142
ALA 135 0.0123
ASN 136 0.0099
ARG 137 0.0122
MET 138 0.0127
PHE 139 0.0105
LEU 140 0.0116
ASP 141 0.0124
VAL 142 0.0112
ILE 143 0.0103
ILE 144 0.0125
ASP 145 0.0131
ASN 146 0.0109
TYR 147 0.0110
GLU 148 0.0120
GLU 149 0.0126
GLY 150 0.0119
ASP 151 0.0097
ILE 152 0.0085
VAL 153 0.0076
TRP 154 0.0063
CYS 155 0.0059
HIS 156 0.0043
ASP 157 0.0030
TYR 158 0.0030
HIS 159 0.0050
LEU 160 0.0060
MET 161 0.0051
PHE 162 0.0072
LEU 163 0.0081
PRO 164 0.0082
GLN 165 0.0094
TYR 166 0.0105
LEU 167 0.0105
LYS 168 0.0111
GLU 169 0.0123
TYR 170 0.0129
ASN 171 0.0113
ASN 172 0.0108
LYS 173 0.0113
ILE 174 0.0102
LYS 175 0.0094
VAL 176 0.0083
GLY 177 0.0067
TRP 178 0.0050
PHE 179 0.0034
LEU 180 0.0022
HIS 181 0.0018
SER 182 0.0034
PRO 183 0.0054
PHE 184 0.0057
PRO 185 0.0074
SER 186 0.0101
SER 187 0.0096
GLU 188 0.0102
VAL 189 0.0087
TYR 190 0.0065
LYS 191 0.0076
THR 192 0.0067
LEU 193 0.0038
PRO 194 0.0022
SER 195 0.0027
ARG 196 0.0035
SER 197 0.0062
GLU 198 0.0063
LEU 199 0.0045
LEU 200 0.0060
ARG 201 0.0071
ALA 202 0.0065
ILE 203 0.0057
LEU 204 0.0075
ALA 205 0.0087
ALA 206 0.0069
ASP 207 0.0081
LEU 208 0.0071
LEU 209 0.0057
GLY 210 0.0050
PHE 211 0.0038
HIS 212 0.0034
THR 213 0.0057
TYR 214 0.0078
ASP 215 0.0084
PHE 216 0.0065
ALA 217 0.0072
ARG 218 0.0096
HIS 219 0.0085
PHE 220 0.0070
LEU 221 0.0086
SER 222 0.0099
THR 223 0.0086
CYS 224 0.0090
THR 225 0.0112
ARG 226 0.0111
ILE 227 0.0100
LEU 228 0.0105
GLY 229 0.0122
VAL 230 0.0116
GLU 231 0.0092
GLY 232 0.0085
THR 233 0.0080
HIS 234 0.0073
GLU 235 0.0073
GLY 236 0.0070
VAL 237 0.0075
VAL 238 0.0078
TYR 239 0.0082
GLN 240 0.0086
GLY 241 0.0069
ARG 242 0.0070
VAL 243 0.0074
THR 244 0.0071
ARG 245 0.0077
VAL 246 0.0072
ALA 247 0.0067
VAL 248 0.0054
PHE 249 0.0039
PRO 250 0.0028
ILE 251 0.0018
GLY 252 0.0025
ILE 253 0.0035
ASP 254 0.0051
PRO 255 0.0061
ASP 256 0.0087
ARG 257 0.0084
PHE 258 0.0072
ILE 259 0.0083
ARG 260 0.0097
THR 261 0.0086
CYS 262 0.0064
LYS 263 0.0073
LEU 264 0.0081
PRO 265 0.0072
GLU 266 0.0086
VAL 267 0.0072
THR 268 0.0053
GLN 269 0.0064
GLN 270 0.0070
MET 271 0.0052
ASN 272 0.0055
GLU 273 0.0079
LEU 274 0.0070
GLN 275 0.0059
GLU 276 0.0089
LYS 277 0.0097
PHE 278 0.0081
ALA 279 0.0088
GLY 280 0.0093
LYS 281 0.0071
LYS 282 0.0051
VAL 283 0.0041
ILE 284 0.0032
LEU 285 0.0038
GLY 286 0.0041
VAL 287 0.0045
ASP 288 0.0049
ARG 289 0.0056
LEU 290 0.0059
ASP 291 0.0065
MET 292 0.0070
ILE 293 0.0063
LYS 294 0.0053
GLY 295 0.0055
ILE 296 0.0040
PRO 297 0.0035
GLN 298 0.0024
LYS 299 0.0022
TYR 300 0.0028
LEU 301 0.0037
ALA 302 0.0037
PHE 303 0.0043
GLU 304 0.0055
LYS 305 0.0058
PHE 306 0.0067
LEU 307 0.0080
GLU 308 0.0091
GLU 309 0.0095
ASN 310 0.0096
PRO 311 0.0115
TYR 312 0.0114
TRP 313 0.0093
ARG 314 0.0099
ASP 315 0.0106
LYS 316 0.0086
VAL 317 0.0066
VAL 318 0.0061
LEU 319 0.0049
VAL 320 0.0058
GLN 321 0.0049
ILE 322 0.0061
ALA 323 0.0059
VAL 324 0.0071
PRO 325 0.0072
THR 326 0.0070
ARG 327 0.0088
ASN 328 0.0105
ASP 329 0.0126
VAL 330 0.0119
PRO 331 0.0146
GLU 332 0.0121
TYR 333 0.0097
ARG 334 0.0117
LYS 335 0.0115
LEU 336 0.0067
LYS 337 0.0068
SER 338 0.0062
GLN 339 0.0045
VAL 340 0.0039
HIS 341 0.0067
GLY 342 0.0058
LEU 343 0.0041
VAL 344 0.0056
GLY 345 0.0074
ARG 346 0.0082
ILE 347 0.0074
ASN 348 0.0092
GLY 349 0.0109
ARG 350 0.0104
PHE 351 0.0109
GLY 352 0.0123
SER 353 0.0152
VAL 354 0.0175
SER 355 0.0165
SER 356 0.0122
LEU 357 0.0104
PRO 358 0.0079
ILE 359 0.0069
HIS 360 0.0082
HIS 361 0.0065
LEU 362 0.0076
ASP 363 0.0081
CYS 364 0.0092
SER 365 0.0096
VAL 366 0.0102
ASP 367 0.0100
PHE 368 0.0091
ASN 369 0.0077
TYR 370 0.0073
LEU 371 0.0067
CYS 372 0.0061
ALA 373 0.0054
ILE 374 0.0049
TYR 375 0.0044
ALA 376 0.0041
ILE 377 0.0033
ALA 378 0.0030
ASP 379 0.0028
VAL 380 0.0027
MET 381 0.0028
LEU 382 0.0028
VAL 383 0.0038
THR 384 0.0037
SER 385 0.0051
LEU 386 0.0063
ARG 387 0.0061
ASP 388 0.0056
GLY 389 0.0052
MET 390 0.0046
ASN 391 0.0042
LEU 392 0.0042
VAL 393 0.0045
SER 394 0.0047
TYR 395 0.0047
GLU 396 0.0052
PHE 397 0.0045
VAL 398 0.0051
ALA 399 0.0060
CYS 400 0.0055
GLN 401 0.0051
GLU 402 0.0066
ALA 403 0.0057
LYS 404 0.0044
LYS 405 0.0051
GLY 406 0.0036
VAL 407 0.0037
LEU 408 0.0037
VAL 409 0.0035
LEU 410 0.0038
SER 411 0.0040
GLU 412 0.0045
PHE 413 0.0053
ALA 414 0.0053
GLY 415 0.0059
ALA 416 0.0047
GLY 417 0.0053
GLN 418 0.0048
SER 419 0.0046
LEU 420 0.0054
GLY 421 0.0058
VAL 422 0.0066
GLY 423 0.0057
ALA 424 0.0047
LEU 425 0.0043
ILE 426 0.0044
VAL 427 0.0039
ASN 428 0.0041
PRO 429 0.0036
TRP 430 0.0035
ASP 431 0.0036
VAL 432 0.0033
THR 433 0.0045
GLU 434 0.0045
VAL 435 0.0034
SER 436 0.0052
SER 437 0.0064
ALA 438 0.0053
ILE 439 0.0046
LYS 440 0.0064
GLU 441 0.0068
ALA 442 0.0051
LEU 443 0.0050
ASN 444 0.0063
MET 445 0.0061
PRO 446 0.0066
ALA 447 0.0060
GLU 448 0.0079
GLU 449 0.0079
ARG 450 0.0062
GLU 451 0.0069
THR 452 0.0080
ARG 453 0.0071
HIS 454 0.0065
ARG 455 0.0080
SER 456 0.0071
ASN 457 0.0060
PHE 458 0.0064
GLN 459 0.0070
TYR 460 0.0060
VAL 461 0.0052
CYS 462 0.0060
THR 463 0.0053
HIS 464 0.0036
SER 465 0.0033
ALA 466 0.0017
GLU 467 0.0023
LYS 468 0.0029
TRP 469 0.0031
GLY 470 0.0036
LEU 471 0.0055
ASP 472 0.0059
PHE 473 0.0058
MET 474 0.0068
SER 475 0.0078
GLU 476 0.0092
LEU 477 0.0085
ASN 478 0.0102
GLY 479 0.0108
ILE 480 0.0097
ILE 481 0.0096
PRO 482 0.0115
GLU 483 0.0114
SER 484 0.0078
GLU 485 0.0072
MET 486 0.0080
GLN 487 0.0088
MET 488 0.0071
ARG 489 0.0074
LYS 490 0.0058
ILE 491 0.0107
PRO 492 0.0106
LEU 493 0.0097
GLN 494 0.0111
LEU 495 0.0104
PRO 496 0.0135
GLU 497 0.0132
GLN 498 0.0137
ASP 499 0.0113
VAL 500 0.0095
ILE 501 0.0129
GLN 502 0.0127
GLN 503 0.0088
TYR 504 0.0086
SER 505 0.0116
GLN 506 0.0104
SER 507 0.0069
ASN 508 0.0085
ASN 509 0.0061
ARG 510 0.0029
LEU 511 0.0020
ILE 512 0.0033
ILE 513 0.0056
LEU 514 0.0068
GLY 515 0.0091
PHE 516 0.0086
PHE 517 0.0098
GLY 518 0.0100
THR 519 0.0087
LEU 520 0.0078
ALA 521 0.0091
GLU 522 0.0137
PRO 523 0.0175
MET 524 0.0215
ASN 525 0.0280
SER 526 0.0326
GLY 527 0.0357
THR 528 0.0335
LYS 529 0.0317
GLU 530 0.0301
MET 531 0.0183
ASP 532 0.0162
LEU 533 0.0128
LYS 534 0.0126
LEU 535 0.0097
ASN 536 0.0088
PRO 537 0.0059
GLU 538 0.0065
LEU 539 0.0047
LYS 540 0.0017
GLY 541 0.0062
THR 542 0.0069
LEU 543 0.0032
LYS 544 0.0039
ALA 545 0.0072
LEU 546 0.0061
CYS 547 0.0038
ASN 548 0.0083
ASP 549 0.0101
PRO 550 0.0119
LYS 551 0.0091
THR 552 0.0052
THR 553 0.0029
VAL 554 0.0018
VAL 555 0.0058
VAL 556 0.0077
LEU 557 0.0079
SER 558 0.0082
ARG 559 0.0084
SER 560 0.0085
GLY 561 0.0097
LYS 562 0.0097
ASN 563 0.0105
ILE 564 0.0104
LEU 565 0.0097
ASN 566 0.0102
LYS 567 0.0106
ASN 568 0.0091
PHE 569 0.0076
GLY 570 0.0083
GLU 571 0.0052
SER 572 0.0034
ASN 573 0.0036
ILE 574 0.0038
TRP 575 0.0057
LEU 576 0.0077
ALA 577 0.0078
ALA 578 0.0073
GLU 579 0.0073
ASN 580 0.0078
GLY 581 0.0079
MET 582 0.0077
PHE 583 0.0075
GLU 584 0.0078
LYS 585 0.0078
GLN 586 0.0057
THR 587 0.0053
THR 588 0.0054
GLY 589 0.0067
GLU 590 0.0079
TRP 591 0.0084
VAL 592 0.0081
THR 593 0.0078
ASN 594 0.0081
MET 595 0.0083
PRO 596 0.0156
GLN 597 0.0199
ASN 598 0.0167
VAL 599 0.0103
ASN 600 0.0094
LEU 601 0.0095
ASP 602 0.0112
TRP 603 0.0087
VAL 604 0.0081
ASP 605 0.0108
GLY 606 0.0119
VAL 607 0.0086
LYS 608 0.0080
ASN 609 0.0114
VAL 610 0.0114
PHE 611 0.0081
LYS 612 0.0090
TYR 613 0.0135
PHE 614 0.0130
THR 615 0.0097
ASP 616 0.0115
ARG 617 0.0158
THR 618 0.0151
PRO 619 0.0142
ARG 620 0.0125
SER 621 0.0098
TYR 622 0.0061
PHE 623 0.0035
GLU 624 0.0043
ALA 625 0.0050
SER 626 0.0038
GLU 627 0.0044
THR 628 0.0040
SER 629 0.0033
LEU 630 0.0028
VAL 631 0.0035
TRP 632 0.0052
ASN 633 0.0089
TYR 634 0.0125
GLU 635 0.0157
TYR 636 0.0168
ALA 637 0.0167
ASP 638 0.0231
VAL 639 0.0258
GLU 640 0.0291
PHE 641 0.0243
GLY 642 0.0196
ARG 643 0.0211
ALA 644 0.0232
GLN 645 0.0192
ALA 646 0.0156
ARG 647 0.0180
ASP 648 0.0191
LEU 649 0.0149
LEU 650 0.0135
GLN 651 0.0168
TYR 652 0.0162
LEU 653 0.0125
TRP 654 0.0137
ALA 655 0.0174
GLY 656 0.0161
PRO 657 0.0129
ILE 658 0.0101
SER 659 0.0130
ASN 660 0.0126
ALA 661 0.0079
SER 662 0.0062
VAL 663 0.0033
ASP 664 0.0014
VAL 665 0.0040
VAL 666 0.0026
ARG 667 0.0066
GLY 668 0.0093
ASN 669 0.0134
HIS 670 0.0121
SER 671 0.0089
VAL 672 0.0066
GLU 673 0.0042
VAL 674 0.0021
HIS 675 0.0025
ALA 676 0.0035
ILE 677 0.0049
GLY 678 0.0075
GLU 679 0.0082
THR 680 0.0090
LYS 681 0.0089
GLY 682 0.0096
ALA 683 0.0099
ALA 684 0.0086
ILE 685 0.0083
GLY 686 0.0090
ARG 687 0.0089
ILE 688 0.0075
LEU 689 0.0074
GLY 690 0.0084
GLU 691 0.0088
ILE 692 0.0065
VAL 693 0.0088
HIS 694 0.0108
ARG 695 0.0090
LYS 696 0.0098
SER 697 0.0127
MET 698 0.0111
THR 699 0.0128
THR 700 0.0106
PRO 701 0.0083
ILE 702 0.0050
ASP 703 0.0024
PHE 704 0.0013
VAL 705 0.0036
PHE 706 0.0060
CYS 707 0.0069
SER 708 0.0076
GLY 709 0.0084
TYR 710 0.0098
PHE 711 0.0087
LEU 712 0.0085
GLU 713 0.0091
LYS 714 0.0089
ASP 715 0.0089
GLU 716 0.0103
ASP 717 0.0104
ILE 718 0.0093
TYR 719 0.0097
THR 720 0.0105
PHE 721 0.0112
PHE 722 0.0095
GLU 723 0.0115
SER 724 0.0133
LYS 725 0.0116
ILE 726 0.0112
LEU 727 0.0149
SER 728 0.0162
SER 729 0.0158
LYS 730 0.0167
SER 731 0.0124
PRO 732 0.0142
ASN 733 0.0142
GLY 734 0.0107
LEU 735 0.0079
ASP 736 0.0063
LEU 737 0.0050
LYS 738 0.0051
LYS 739 0.0079
GLU 740 0.0071
ASN 741 0.0042
TYR 742 0.0057
PHE 743 0.0072
SER 744 0.0088
ALA 745 0.0103
ALA 746 0.0104
ILE 747 0.0119
GLY 748 0.0133
GLN 749 0.0129
ALA 750 0.0130
ARG 751 0.0091
THR 752 0.0096
LYS 753 0.0095
ALA 754 0.0099
ARG 755 0.0094
TYR 756 0.0104
VAL 757 0.0120
ILE 758 0.0127
ASP 759 0.0145
SER 760 0.0148
ALA 761 0.0153
HIS 762 0.0163
GLY 763 0.0156
VAL 764 0.0118
VAL 765 0.0120
ASP 766 0.0167
LEU 767 0.0149
LEU 768 0.0112
HIS 769 0.0138
LYS 770 0.0162
LEU 771 0.0159
ALA 772 0.0156
VAL 773 0.0218
VAL 774 0.0209
ALA 775 0.0175
ASP 776 0.0268
THR 777 0.0331
THR 778 0.0320
MET 779 0.0314
THR 780 0.0373
ASP 781 0.0449
SER 782 0.0466
PHE 783 0.0430
SER 784 0.0456
ASP 785 0.0521
SER 786 0.0448
GLU 787 0.0396
ILE 788 0.0376
TYR 789 0.0310
GLU 790 0.0284
PRO 791 0.0265
ARG 792 0.0201
ASP 793 0.0174
ALA 794 0.0130
ASN 795 0.0080
ALA 796 0.0087
ASN 797 0.0054
GLU 798 0.0048
ASN 799 0.0097
SER 800 0.0133
LYS 801 0.0095
ARG 802 0.0073
TRP 803 0.0063
ILE 804 0.0059
ASN 805 0.0084
SER 806 0.0108
VAL 807 0.0074
ARG 808 0.0063
ARG 809 0.0036
ARG 810 0.0043
LYS 811 0.0063
VAL 812 0.0036
GLU 813 0.0032
ILE 814 0.0015
GLY 815 0.0036
ASP 816 0.0046
THR 817 0.0041
GLY 818 0.0034
GLN 819 0.0024
ILE 820 0.0031
GLY 821 0.0020
MET 822 0.0034

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 43 ---

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