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 62 ---

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 = 0.0971
MET 1 0.0116
MET 2 0.0099
ASP 3 0.0088
TYR 4 0.0047
ASP 5 0.0033
ASP 6 0.0027
ALA 7 0.0030
ARG 8 0.0025
GLY 9 0.0031
GLU 10 0.0059
ARG 11 0.0067
PRO 12 0.0062
ARG 13 0.0051
LEU 14 0.0042
LEU 15 0.0032
VAL 16 0.0025
VAL 17 0.0020
ALA 18 0.0022
ASN 19 0.0020
ARG 20 0.0018
LEU 21 0.0014
PRO 22 0.0013
VAL 23 0.0012
SER 24 0.0010
ALA 25 0.0011
LYS 26 0.0020
ARG 27 0.0025
THR 28 0.0026
GLY 29 0.0034
GLU 30 0.0039
ASN 31 0.0030
SER 32 0.0023
TRP 33 0.0016
SER 34 0.0013
LEU 35 0.0013
GLU 36 0.0014
MET 37 0.0006
SER 38 0.0017
PRO 39 0.0027
GLY 40 0.0036
GLY 41 0.0030
LEU 42 0.0028
VAL 43 0.0021
SER 44 0.0022
GLY 45 0.0026
LEU 46 0.0022
LEU 47 0.0018
GLY 48 0.0029
ILE 49 0.0035
THR 50 0.0032
SER 51 0.0052
GLN 52 0.0055
PHE 53 0.0051
ASP 54 0.0049
THR 55 0.0042
LYS 56 0.0028
TRP 57 0.0023
VAL 58 0.0021
GLY 59 0.0016
TRP 60 0.0013
PRO 61 0.0013
GLY 62 0.0012
VAL 63 0.0012
ASP 64 0.0013
VAL 65 0.0014
HIS 66 0.0027
ASP 67 0.0031
GLU 68 0.0031
ILE 69 0.0031
GLU 70 0.0026
LYS 71 0.0020
ASN 72 0.0021
ALA 73 0.0018
LEU 74 0.0016
THR 75 0.0019
GLU 76 0.0022
SER 77 0.0021
LEU 78 0.0022
ALA 79 0.0027
GLU 80 0.0028
MET 81 0.0025
LYS 82 0.0027
CYS 83 0.0023
ILE 84 0.0022
PRO 85 0.0018
VAL 86 0.0015
PHE 87 0.0009
LEU 88 0.0011
ASN 89 0.0007
GLY 90 0.0012
VAL 91 0.0032
PHE 92 0.0016
ASP 93 0.0024
GLN 94 0.0035
TYR 95 0.0029
TYR 96 0.0025
ASN 97 0.0021
GLY 98 0.0032
TYR 99 0.0043
CYS 100 0.0040
ASN 101 0.0051
GLY 102 0.0052
ILE 103 0.0056
LEU 104 0.0058
TRP 105 0.0057
PRO 106 0.0060
ILE 107 0.0058
LEU 108 0.0054
HIS 109 0.0060
HIS 110 0.0064
MET 111 0.0076
GLY 112 0.0086
LEU 113 0.0080
PRO 114 0.0103
GLN 115 0.0123
GLU 116 0.0100
ASP 117 0.0101
GLN 118 0.0141
HIS 119 0.0214
ASP 120 0.0219
THR 121 0.0209
ASN 122 0.0200
GLN 123 0.0134
THR 124 0.0117
PHE 125 0.0084
GLU 126 0.0099
THR 127 0.0089
GLN 128 0.0055
TYR 129 0.0072
ASP 130 0.0088
ALA 131 0.0045
TYR 132 0.0042
LYS 133 0.0049
LYS 134 0.0039
ALA 135 0.0026
ASN 136 0.0026
ARG 137 0.0023
MET 138 0.0022
PHE 139 0.0014
LEU 140 0.0013
ASP 141 0.0031
VAL 142 0.0031
ILE 143 0.0029
ILE 144 0.0039
ASP 145 0.0049
ASN 146 0.0052
TYR 147 0.0053
GLU 148 0.0062
GLU 149 0.0066
GLY 150 0.0064
ASP 151 0.0052
ILE 152 0.0044
VAL 153 0.0031
TRP 154 0.0027
CYS 155 0.0020
HIS 156 0.0032
ASP 157 0.0039
TYR 158 0.0042
HIS 159 0.0037
LEU 160 0.0029
MET 161 0.0036
PHE 162 0.0030
LEU 163 0.0016
PRO 164 0.0013
GLN 165 0.0013
TYR 166 0.0017
LEU 167 0.0019
LYS 168 0.0021
GLU 169 0.0023
TYR 170 0.0035
ASN 171 0.0050
ASN 172 0.0047
LYS 173 0.0057
ILE 174 0.0048
LYS 175 0.0047
VAL 176 0.0026
GLY 177 0.0026
TRP 178 0.0023
PHE 179 0.0032
LEU 180 0.0041
HIS 181 0.0044
SER 182 0.0049
PRO 183 0.0054
PHE 184 0.0055
PRO 185 0.0062
SER 186 0.0087
SER 187 0.0085
GLU 188 0.0100
VAL 189 0.0098
TYR 190 0.0085
LYS 191 0.0099
THR 192 0.0103
LEU 193 0.0096
PRO 194 0.0097
SER 195 0.0090
ARG 196 0.0078
SER 197 0.0070
GLU 198 0.0065
LEU 199 0.0060
LEU 200 0.0054
ARG 201 0.0031
ALA 202 0.0029
ILE 203 0.0018
LEU 204 0.0008
ALA 205 0.0013
ALA 206 0.0018
ASP 207 0.0033
LEU 208 0.0032
LEU 209 0.0029
GLY 210 0.0039
PHE 211 0.0040
HIS 212 0.0047
THR 213 0.0057
TYR 214 0.0062
ASP 215 0.0065
PHE 216 0.0052
ALA 217 0.0043
ARG 218 0.0052
HIS 219 0.0055
PHE 220 0.0040
LEU 221 0.0032
SER 222 0.0041
THR 223 0.0047
CYS 224 0.0036
THR 225 0.0031
ARG 226 0.0056
ILE 227 0.0058
LEU 228 0.0051
GLY 229 0.0045
VAL 230 0.0046
GLU 231 0.0033
GLY 232 0.0029
THR 233 0.0052
HIS 234 0.0064
GLU 235 0.0064
GLY 236 0.0032
VAL 237 0.0018
VAL 238 0.0028
TYR 239 0.0038
GLN 240 0.0057
GLY 241 0.0058
ARG 242 0.0048
VAL 243 0.0036
THR 244 0.0028
ARG 245 0.0041
VAL 246 0.0038
ALA 247 0.0044
VAL 248 0.0049
PHE 249 0.0047
PRO 250 0.0055
ILE 251 0.0041
GLY 252 0.0038
ILE 253 0.0038
ASP 254 0.0040
PRO 255 0.0039
ASP 256 0.0031
ARG 257 0.0044
PHE 258 0.0035
ILE 259 0.0019
ARG 260 0.0032
THR 261 0.0094
CYS 262 0.0083
LYS 263 0.0130
LEU 264 0.0176
PRO 265 0.0247
GLU 266 0.0240
VAL 267 0.0167
THR 268 0.0190
GLN 269 0.0234
GLN 270 0.0184
MET 271 0.0135
ASN 272 0.0172
GLU 273 0.0170
LEU 274 0.0108
GLN 275 0.0103
GLU 276 0.0084
LYS 277 0.0065
PHE 278 0.0035
ALA 279 0.0055
GLY 280 0.0060
LYS 281 0.0034
LYS 282 0.0031
VAL 283 0.0031
ILE 284 0.0033
LEU 285 0.0034
GLY 286 0.0046
VAL 287 0.0049
ASP 288 0.0039
ARG 289 0.0047
LEU 290 0.0049
ASP 291 0.0057
MET 292 0.0055
ILE 293 0.0040
LYS 294 0.0033
GLY 295 0.0034
ILE 296 0.0039
PRO 297 0.0044
GLN 298 0.0043
LYS 299 0.0035
TYR 300 0.0034
LEU 301 0.0044
ALA 302 0.0039
PHE 303 0.0032
GLU 304 0.0033
LYS 305 0.0037
PHE 306 0.0034
LEU 307 0.0037
GLU 308 0.0034
GLU 309 0.0039
ASN 310 0.0047
PRO 311 0.0052
TYR 312 0.0065
TRP 313 0.0055
ARG 314 0.0058
ASP 315 0.0076
LYS 316 0.0058
VAL 317 0.0048
VAL 318 0.0048
LEU 319 0.0044
VAL 320 0.0045
GLN 321 0.0045
ILE 322 0.0050
ALA 323 0.0044
VAL 324 0.0052
PRO 325 0.0057
THR 326 0.0116
ARG 327 0.0135
ASN 328 0.0177
ASP 329 0.0207
VAL 330 0.0177
PRO 331 0.0210
GLU 332 0.0165
TYR 333 0.0133
ARG 334 0.0180
LYS 335 0.0184
LEU 336 0.0103
LYS 337 0.0101
SER 338 0.0108
GLN 339 0.0093
VAL 340 0.0069
HIS 341 0.0082
GLY 342 0.0076
LEU 343 0.0056
VAL 344 0.0055
GLY 345 0.0065
ARG 346 0.0072
ILE 347 0.0054
ASN 348 0.0070
GLY 349 0.0079
ARG 350 0.0058
PHE 351 0.0070
GLY 352 0.0101
SER 353 0.0139
VAL 354 0.0176
SER 355 0.0166
SER 356 0.0092
LEU 357 0.0080
PRO 358 0.0060
ILE 359 0.0059
HIS 360 0.0065
HIS 361 0.0053
LEU 362 0.0049
ASP 363 0.0058
CYS 364 0.0049
SER 365 0.0035
VAL 366 0.0139
ASP 367 0.0155
PHE 368 0.0137
ASN 369 0.0128
TYR 370 0.0111
LEU 371 0.0075
CYS 372 0.0059
ALA 373 0.0060
ILE 374 0.0041
TYR 375 0.0024
ALA 376 0.0023
ILE 377 0.0019
ALA 378 0.0013
ASP 379 0.0008
VAL 380 0.0020
MET 381 0.0034
LEU 382 0.0024
VAL 383 0.0020
THR 384 0.0017
SER 385 0.0014
LEU 386 0.0031
ARG 387 0.0024
ASP 388 0.0026
GLY 389 0.0031
MET 390 0.0036
ASN 391 0.0034
LEU 392 0.0036
VAL 393 0.0038
SER 394 0.0039
TYR 395 0.0039
GLU 396 0.0041
PHE 397 0.0032
VAL 398 0.0030
ALA 399 0.0029
CYS 400 0.0023
GLN 401 0.0022
GLU 402 0.0019
ALA 403 0.0016
LYS 404 0.0016
LYS 405 0.0019
GLY 406 0.0030
VAL 407 0.0030
LEU 408 0.0028
VAL 409 0.0024
LEU 410 0.0024
SER 411 0.0011
GLU 412 0.0023
PHE 413 0.0011
ALA 414 0.0018
GLY 415 0.0033
ALA 416 0.0032
GLY 417 0.0030
GLN 418 0.0032
SER 419 0.0037
LEU 420 0.0037
GLY 421 0.0037
VAL 422 0.0043
GLY 423 0.0041
ALA 424 0.0035
LEU 425 0.0034
ILE 426 0.0042
VAL 427 0.0037
ASN 428 0.0038
PRO 429 0.0030
TRP 430 0.0045
ASP 431 0.0058
VAL 432 0.0049
THR 433 0.0059
GLU 434 0.0058
VAL 435 0.0043
SER 436 0.0038
SER 437 0.0048
ALA 438 0.0046
ILE 439 0.0038
LYS 440 0.0047
GLU 441 0.0045
ALA 442 0.0038
LEU 443 0.0042
ASN 444 0.0053
MET 445 0.0054
PRO 446 0.0052
ALA 447 0.0052
GLU 448 0.0055
GLU 449 0.0048
ARG 450 0.0041
GLU 451 0.0044
THR 452 0.0045
ARG 453 0.0038
HIS 454 0.0036
ARG 455 0.0041
SER 456 0.0038
ASN 457 0.0034
PHE 458 0.0036
GLN 459 0.0041
TYR 460 0.0039
VAL 461 0.0035
CYS 462 0.0039
THR 463 0.0038
HIS 464 0.0035
SER 465 0.0038
ALA 466 0.0031
GLU 467 0.0028
LYS 468 0.0036
TRP 469 0.0039
GLY 470 0.0034
LEU 471 0.0043
ASP 472 0.0054
PHE 473 0.0046
MET 474 0.0045
SER 475 0.0061
GLU 476 0.0067
LEU 477 0.0056
ASN 478 0.0069
GLY 479 0.0081
ILE 480 0.0076
ILE 481 0.0084
PRO 482 0.0108
GLU 483 0.0087
SER 484 0.0071
GLU 485 0.0099
MET 486 0.0080
GLN 487 0.0059
MET 488 0.0071
ARG 489 0.0070
LYS 490 0.0094
ILE 491 0.0133
PRO 492 0.0113
LEU 493 0.0118
GLN 494 0.0109
LEU 495 0.0090
PRO 496 0.0115
GLU 497 0.0095
GLN 498 0.0107
ASP 499 0.0108
VAL 500 0.0082
ILE 501 0.0088
GLN 502 0.0106
GLN 503 0.0087
TYR 504 0.0067
SER 505 0.0089
GLN 506 0.0104
SER 507 0.0083
ASN 508 0.0081
ASN 509 0.0057
ARG 510 0.0042
LEU 511 0.0009
ILE 512 0.0009
ILE 513 0.0020
LEU 514 0.0029
GLY 515 0.0043
PHE 516 0.0060
PHE 517 0.0057
GLY 518 0.0061
THR 519 0.0066
LEU 520 0.0066
ALA 521 0.0106
GLU 522 0.0158
PRO 523 0.0247
MET 524 0.0254
ASN 525 0.0348
SER 526 0.0748
GLY 527 0.0638
THR 528 0.0606
LYS 529 0.0971
GLU 530 0.0740
MET 531 0.0222
ASP 532 0.0141
LEU 533 0.0064
LYS 534 0.0030
LEU 535 0.0070
ASN 536 0.0079
PRO 537 0.0086
GLU 538 0.0092
LEU 539 0.0085
LYS 540 0.0084
GLY 541 0.0051
THR 542 0.0039
LEU 543 0.0037
LYS 544 0.0042
ALA 545 0.0035
LEU 546 0.0010
CYS 547 0.0023
ASN 548 0.0027
ASP 549 0.0028
PRO 550 0.0053
LYS 551 0.0067
THR 552 0.0041
THR 553 0.0024
VAL 554 0.0009
VAL 555 0.0032
VAL 556 0.0049
LEU 557 0.0049
SER 558 0.0050
ARG 559 0.0058
SER 560 0.0058
GLY 561 0.0051
LYS 562 0.0044
ASN 563 0.0069
ILE 564 0.0054
LEU 565 0.0042
ASN 566 0.0067
LYS 567 0.0074
ASN 568 0.0050
PHE 569 0.0067
GLY 570 0.0096
GLU 571 0.0045
SER 572 0.0044
ASN 573 0.0044
ILE 574 0.0038
TRP 575 0.0036
LEU 576 0.0030
ALA 577 0.0030
ALA 578 0.0045
GLU 579 0.0063
ASN 580 0.0058
GLY 581 0.0056
MET 582 0.0060
PHE 583 0.0038
GLU 584 0.0029
LYS 585 0.0033
GLN 586 0.0044
THR 587 0.0052
THR 588 0.0067
GLY 589 0.0051
GLU 590 0.0033
TRP 591 0.0032
VAL 592 0.0028
THR 593 0.0029
ASN 594 0.0048
MET 595 0.0060
PRO 596 0.0246
GLN 597 0.0473
ASN 598 0.0338
VAL 599 0.0093
ASN 600 0.0227
LEU 601 0.0275
ASP 602 0.0282
TRP 603 0.0217
VAL 604 0.0194
ASP 605 0.0202
GLY 606 0.0126
VAL 607 0.0103
LYS 608 0.0148
ASN 609 0.0123
VAL 610 0.0095
PHE 611 0.0133
LYS 612 0.0212
TYR 613 0.0217
PHE 614 0.0201
THR 615 0.0243
ASP 616 0.0360
ARG 617 0.0359
THR 618 0.0303
PRO 619 0.0356
ARG 620 0.0312
SER 621 0.0178
TYR 622 0.0179
PHE 623 0.0155
GLU 624 0.0178
ALA 625 0.0179
SER 626 0.0148
GLU 627 0.0167
THR 628 0.0153
SER 629 0.0131
LEU 630 0.0122
VAL 631 0.0109
TRP 632 0.0096
ASN 633 0.0115
TYR 634 0.0137
GLU 635 0.0138
TYR 636 0.0216
ALA 637 0.0244
ASP 638 0.0282
VAL 639 0.0230
GLU 640 0.0324
PHE 641 0.0326
GLY 642 0.0228
ARG 643 0.0226
ALA 644 0.0282
GLN 645 0.0222
ALA 646 0.0145
ARG 647 0.0172
ASP 648 0.0184
LEU 649 0.0140
LEU 650 0.0132
GLN 651 0.0177
TYR 652 0.0135
LEU 653 0.0108
TRP 654 0.0164
ALA 655 0.0170
GLY 656 0.0138
PRO 657 0.0151
ILE 658 0.0185
SER 659 0.0252
ASN 660 0.0322
ALA 661 0.0253
SER 662 0.0234
VAL 663 0.0175
ASP 664 0.0133
VAL 665 0.0101
VAL 666 0.0084
ARG 667 0.0067
GLY 668 0.0057
ASN 669 0.0061
HIS 670 0.0059
SER 671 0.0058
VAL 672 0.0050
GLU 673 0.0066
VAL 674 0.0093
HIS 675 0.0124
ALA 676 0.0136
ILE 677 0.0125
GLY 678 0.0088
GLU 679 0.0061
THR 680 0.0067
LYS 681 0.0033
GLY 682 0.0040
ALA 683 0.0044
ALA 684 0.0033
ILE 685 0.0033
GLY 686 0.0060
ARG 687 0.0057
ILE 688 0.0045
LEU 689 0.0058
GLY 690 0.0072
GLU 691 0.0087
ILE 692 0.0074
VAL 693 0.0105
HIS 694 0.0131
ARG 695 0.0121
LYS 696 0.0124
SER 697 0.0147
MET 698 0.0101
THR 699 0.0114
THR 700 0.0071
PRO 701 0.0027
ILE 702 0.0026
ASP 703 0.0045
PHE 704 0.0048
VAL 705 0.0037
PHE 706 0.0030
CYS 707 0.0028
SER 708 0.0031
GLY 709 0.0035
TYR 710 0.0043
PHE 711 0.0025
LEU 712 0.0021
GLU 713 0.0010
LYS 714 0.0020
ASP 715 0.0022
GLU 716 0.0038
ASP 717 0.0039
ILE 718 0.0034
TYR 719 0.0040
THR 720 0.0044
PHE 721 0.0081
PHE 722 0.0062
GLU 723 0.0082
SER 724 0.0118
LYS 725 0.0117
ILE 726 0.0161
LEU 727 0.0218
SER 728 0.0311
SER 729 0.0403
LYS 730 0.0425
SER 731 0.0202
PRO 732 0.0182
ASN 733 0.0119
GLY 734 0.0033
LEU 735 0.0053
ASP 736 0.0075
LEU 737 0.0079
LYS 738 0.0102
LYS 739 0.0112
GLU 740 0.0113
ASN 741 0.0073
TYR 742 0.0065
PHE 743 0.0061
SER 744 0.0057
ALA 745 0.0057
ALA 746 0.0055
ILE 747 0.0062
GLY 748 0.0084
GLN 749 0.0085
ALA 750 0.0105
ARG 751 0.0068
THR 752 0.0063
LYS 753 0.0067
ALA 754 0.0062
ARG 755 0.0063
TYR 756 0.0087
VAL 757 0.0086
ILE 758 0.0081
ASP 759 0.0095
SER 760 0.0090
ALA 761 0.0069
HIS 762 0.0077
GLY 763 0.0063
VAL 764 0.0038
VAL 765 0.0048
ASP 766 0.0059
LEU 767 0.0052
LEU 768 0.0026
HIS 769 0.0024
LYS 770 0.0044
LEU 771 0.0042
ALA 772 0.0044
VAL 773 0.0064
VAL 774 0.0061
ALA 775 0.0049
ASP 776 0.0121
THR 777 0.0169
THR 778 0.0158
MET 779 0.0138
THR 780 0.0217
ASP 781 0.0337
SER 782 0.0189
PHE 783 0.0184
SER 784 0.0261
ASP 785 0.0162
SER 786 0.0216
GLU 787 0.0151
ILE 788 0.0116
TYR 789 0.0101
GLU 790 0.0043
PRO 791 0.0040
ARG 792 0.0040
ASP 793 0.0040
ALA 794 0.0039
ASN 795 0.0038
ALA 796 0.0045
ASN 797 0.0035
GLU 798 0.0020
ASN 799 0.0006
SER 800 0.0013
LYS 801 0.0018
ARG 802 0.0012
TRP 803 0.0007
ILE 804 0.0006
ASN 805 0.0006
SER 806 0.0015
VAL 807 0.0011
ARG 808 0.0006
ARG 809 0.0001
ARG 810 0.0003
LYS 811 0.0009
VAL 812 0.0007
GLU 813 0.0004
ILE 814 0.0002
GLY 815 0.0002
ASP 816 0.0005
THR 817 0.0004
GLY 818 0.0003
GLN 819 0.0001
ILE 820 0.0001
GLY 821 0.0004
MET 822 0.0002

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 62 ---

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