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 2610211918352942832

--- normal mode 36 ---

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 = 0.0391
MET 1 0.0118
ASP 2 0.0187
TYR 3 0.0135
ASP 4 0.0182
ASP 5 0.0163
ALA 6 0.0142
ARG 7 0.0109
GLY 8 0.0071
GLU 9 0.0055
ARG 10 0.0027
PRO 11 0.0036
ARG 12 0.0042
LEU 13 0.0049
LEU 14 0.0061
VAL 15 0.0063
VAL 16 0.0077
ALA 17 0.0068
ASN 18 0.0076
ARG 19 0.0067
LEU 20 0.0064
PRO 21 0.0040
VAL 22 0.0079
SER 23 0.0115
ALA 24 0.0167
LYS 25 0.0218
ARG 26 0.0283
THR 27 0.0329
GLY 28 0.0371
GLU 29 0.0391
ASN 30 0.0359
SER 31 0.0319
TRP 32 0.0265
SER 33 0.0243
LEU 34 0.0189
GLU 35 0.0161
MET 36 0.0069
SER 37 0.0017
PRO 38 0.0036
GLY 39 0.0047
GLY 40 0.0070
LEU 41 0.0052
VAL 42 0.0049
SER 43 0.0047
GLY 44 0.0052
LEU 45 0.0053
LEU 46 0.0042
GLY 47 0.0040
ILE 48 0.0046
THR 49 0.0041
SER 50 0.0035
GLN 51 0.0036
PHE 52 0.0039
ASP 53 0.0041
THR 54 0.0051
LYS 55 0.0063
TRP 56 0.0075
VAL 57 0.0096
GLY 58 0.0094
TRP 59 0.0104
PRO 60 0.0105
GLY 61 0.0105
VAL 62 0.0150
ASP 63 0.0179
VAL 64 0.0234
HIS 65 0.0273
ASP 66 0.0348
GLU 67 0.0364
ILE 68 0.0384
GLU 69 0.0329
LYS 70 0.0291
ASN 71 0.0316
ALA 72 0.0309
LEU 73 0.0244
THR 74 0.0230
GLU 75 0.0253
SER 76 0.0214
LEU 77 0.0156
ALA 78 0.0165
GLU 79 0.0154
MET 80 0.0098
LYS 81 0.0083
CYS 82 0.0090
ILE 83 0.0120
PRO 84 0.0128
VAL 85 0.0141
PHE 86 0.0176
LEU 87 0.0160
ASN 88 0.0176
GLY 89 0.0175
VAL 90 0.0159
PHE 91 0.0127
ASP 92 0.0126
GLN 93 0.0138
TYR 94 0.0125
TYR 95 0.0103
ASN 96 0.0104
GLY 97 0.0119
TYR 98 0.0119
CYS 99 0.0102
ASN 100 0.0095
GLY 101 0.0110
ILE 102 0.0115
LEU 103 0.0105
TRP 104 0.0093
PRO 105 0.0103
ILE 106 0.0105
LEU 107 0.0095
HIS 108 0.0092
HIS 109 0.0103
MET 110 0.0107
GLY 111 0.0143
LEU 112 0.0145
PRO 113 0.0148
GLN 114 0.0171
GLU 115 0.0175
ASP 116 0.0190
GLN 117 0.0216
HIS 118 0.0218
ASP 119 0.0207
THR 120 0.0224
ASN 121 0.0196
GLN 122 0.0175
THR 123 0.0180
PHE 124 0.0165
GLU 125 0.0170
THR 126 0.0165
GLN 127 0.0145
TYR 128 0.0142
ASP 129 0.0150
ALA 130 0.0139
TYR 131 0.0122
LYS 132 0.0132
LYS 133 0.0137
ALA 134 0.0118
ASN 135 0.0110
ARG 136 0.0124
MET 137 0.0122
PHE 138 0.0106
LEU 139 0.0101
ASP 140 0.0105
VAL 141 0.0101
ILE 142 0.0087
ILE 143 0.0089
ASP 144 0.0089
ASN 145 0.0074
TYR 146 0.0056
GLU 147 0.0044
GLU 148 0.0047
GLY 149 0.0047
ASP 150 0.0043
ILE 151 0.0054
VAL 152 0.0060
TRP 153 0.0060
CYS 154 0.0069
HIS 155 0.0068
ASP 156 0.0069
TYR 157 0.0083
HIS 158 0.0083
LEU 159 0.0082
MET 160 0.0090
PHE 161 0.0091
LEU 162 0.0078
PRO 163 0.0076
GLN 164 0.0092
TYR 165 0.0091
LEU 166 0.0075
LYS 167 0.0085
GLU 168 0.0100
TYR 169 0.0087
ASN 170 0.0075
ASN 171 0.0070
LYS 172 0.0061
ILE 173 0.0053
LYS 174 0.0052
VAL 175 0.0056
GLY 176 0.0063
TRP 177 0.0068
PHE 178 0.0067
LEU 179 0.0073
HIS 180 0.0070
SER 181 0.0076
PRO 182 0.0083
PHE 183 0.0088
PRO 184 0.0099
SER 185 0.0108
SER 186 0.0109
GLU 187 0.0123
VAL 188 0.0118
TYR 189 0.0106
LYS 190 0.0114
THR 191 0.0135
LEU 192 0.0123
PRO 193 0.0135
SER 194 0.0119
ARG 195 0.0111
SER 196 0.0098
GLU 197 0.0089
LEU 198 0.0079
LEU 199 0.0079
ARG 200 0.0076
ALA 201 0.0078
ILE 202 0.0073
LEU 203 0.0076
ALA 204 0.0069
ALA 205 0.0062
ASP 206 0.0066
LEU 207 0.0066
LEU 208 0.0070
GLY 209 0.0069
PHE 210 0.0074
HIS 211 0.0074
THR 212 0.0077
TYR 213 0.0083
ASP 214 0.0088
PHE 215 0.0085
ALA 216 0.0086
ARG 217 0.0091
HIS 218 0.0094
PHE 219 0.0087
LEU 220 0.0086
SER 221 0.0083
THR 222 0.0084
CYS 223 0.0074
THR 224 0.0066
ARG 225 0.0069
ILE 226 0.0081
LEU 227 0.0062
GLY 228 0.0081
VAL 229 0.0079
GLU 230 0.0100
GLY 231 0.0086
THR 232 0.0085
HIS 233 0.0081
GLU 234 0.0083
GLY 235 0.0084
VAL 236 0.0075
VAL 237 0.0087
TYR 238 0.0073
GLN 239 0.0080
GLY 240 0.0100
ARG 241 0.0078
VAL 242 0.0076
THR 243 0.0069
ARG 244 0.0069
VAL 245 0.0070
ALA 246 0.0072
VAL 247 0.0068
PHE 248 0.0066
PRO 249 0.0065
ILE 250 0.0067
GLY 251 0.0072
ILE 252 0.0081
ASP 253 0.0098
PRO 254 0.0104
ASP 255 0.0121
ARG 256 0.0119
PHE 257 0.0109
ILE 258 0.0123
ARG 259 0.0136
THR 260 0.0125
CYS 261 0.0124
LYS 262 0.0145
LEU 263 0.0149
PRO 264 0.0151
GLU 265 0.0139
VAL 266 0.0121
THR 267 0.0123
GLN 268 0.0120
GLN 269 0.0102
MET 270 0.0092
ASN 271 0.0093
GLU 272 0.0084
LEU 273 0.0065
GLN 274 0.0061
GLU 275 0.0058
LYS 276 0.0043
PHE 277 0.0028
ALA 278 0.0029
GLY 279 0.0037
LYS 280 0.0037
LYS 281 0.0043
VAL 282 0.0034
ILE 283 0.0038
LEU 284 0.0038
GLY 285 0.0036
VAL 286 0.0047
ASP 287 0.0051
ARG 288 0.0060
LEU 289 0.0048
ASP 290 0.0051
MET 291 0.0045
ILE 292 0.0059
LYS 293 0.0048
GLY 294 0.0038
ILE 295 0.0020
PRO 296 0.0025
GLN 297 0.0042
LYS 298 0.0038
TYR 299 0.0039
LEU 300 0.0060
ALA 301 0.0072
PHE 302 0.0062
GLU 303 0.0079
LYS 304 0.0098
PHE 305 0.0093
LEU 306 0.0095
GLU 307 0.0119
GLU 308 0.0131
ASN 309 0.0121
PRO 310 0.0121
TYR 311 0.0113
TRP 312 0.0088
ARG 313 0.0084
ASP 314 0.0071
LYS 315 0.0059
VAL 316 0.0046
VAL 317 0.0029
LEU 318 0.0022
VAL 319 0.0022
GLN 320 0.0027
ILE 321 0.0045
ALA 322 0.0046
VAL 323 0.0067
PRO 324 0.0072
THR 325 0.0078
ARG 326 0.0077
ASN 327 0.0072
ASP 328 0.0079
VAL 329 0.0071
PRO 330 0.0058
GLU 331 0.0053
TYR 332 0.0050
ARG 333 0.0049
LYS 334 0.0034
LEU 335 0.0030
LYS 336 0.0045
SER 337 0.0055
GLN 338 0.0041
VAL 339 0.0036
HIS 340 0.0061
GLY 341 0.0079
LEU 342 0.0065
VAL 343 0.0063
GLY 344 0.0091
ARG 345 0.0099
ILE 346 0.0087
ASN 347 0.0088
GLY 348 0.0117
ARG 349 0.0121
PHE 350 0.0105
GLY 351 0.0103
SER 352 0.0123
VAL 353 0.0137
SER 354 0.0108
SER 355 0.0079
LEU 356 0.0071
PRO 357 0.0056
ILE 358 0.0042
HIS 359 0.0043
HIS 360 0.0045
LEU 361 0.0053
ASP 362 0.0068
CYS 363 0.0084
SER 364 0.0093
VAL 365 0.0087
ASP 366 0.0096
PHE 367 0.0098
ASN 368 0.0105
TYR 369 0.0090
LEU 370 0.0079
CYS 371 0.0093
ALA 372 0.0086
ILE 373 0.0067
TYR 374 0.0073
ALA 375 0.0085
ILE 376 0.0070
ALA 377 0.0060
ASP 378 0.0066
VAL 379 0.0064
MET 380 0.0061
LEU 381 0.0051
VAL 382 0.0057
THR 383 0.0051
SER 384 0.0056
LEU 385 0.0055
ARG 386 0.0075
ASP 387 0.0077
GLY 388 0.0082
MET 389 0.0082
ASN 390 0.0075
LEU 391 0.0076
VAL 392 0.0073
SER 393 0.0076
TYR 394 0.0087
GLU 395 0.0088
PHE 396 0.0084
VAL 397 0.0098
ALA 398 0.0109
CYS 399 0.0101
GLN 400 0.0100
GLU 401 0.0122
ALA 402 0.0115
LYS 403 0.0098
LYS 404 0.0105
GLY 405 0.0087
VAL 406 0.0088
LEU 407 0.0085
VAL 408 0.0076
LEU 409 0.0077
SER 410 0.0071
GLU 411 0.0082
PHE 412 0.0077
ALA 413 0.0076
GLY 414 0.0094
ALA 415 0.0090
GLY 416 0.0081
GLN 417 0.0092
SER 418 0.0104
LEU 419 0.0103
GLY 420 0.0099
VAL 421 0.0127
GLY 422 0.0115
ALA 423 0.0101
LEU 424 0.0097
ILE 425 0.0099
VAL 426 0.0094
ASN 427 0.0086
PRO 428 0.0060
TRP 429 0.0062
ASP 430 0.0082
VAL 431 0.0082
THR 432 0.0105
GLU 433 0.0107
VAL 434 0.0084
SER 435 0.0091
SER 436 0.0110
ALA 437 0.0101
ILE 438 0.0081
LYS 439 0.0098
GLU 440 0.0111
ALA 441 0.0095
LEU 442 0.0083
ASN 443 0.0102
MET 444 0.0113
PRO 445 0.0124
ALA 446 0.0121
GLU 447 0.0143
GLU 448 0.0137
ARG 449 0.0119
GLU 450 0.0135
THR 451 0.0137
ARG 452 0.0123
HIS 453 0.0117
ARG 454 0.0136
SER 455 0.0138
ASN 456 0.0108
PHE 457 0.0117
GLN 458 0.0125
TYR 459 0.0114
VAL 460 0.0109
CYS 461 0.0107
THR 462 0.0101
HIS 463 0.0084
SER 464 0.0088
ALA 465 0.0080
GLU 466 0.0060
LYS 467 0.0059
TRP 468 0.0059
GLY 469 0.0059
LEU 470 0.0058
ASP 471 0.0059
PHE 472 0.0060
MET 473 0.0057
SER 474 0.0058
GLU 475 0.0061
LEU 476 0.0061
ASN 477 0.0058
GLY 478 0.0060
ILE 479 0.0062
ILE 480 0.0061
PRO 481 0.0073
GLU 482 0.0078
SER 483 0.0081
GLU 484 0.0096
MET 485 0.0106
GLN 486 0.0103
MET 487 0.0115
ARG 488 0.0116
LYS 489 0.0121
ILE 490 0.0130
PRO 491 0.0123
LEU 492 0.0113
GLN 493 0.0089
LEU 494 0.0078
PRO 495 0.0088
GLU 496 0.0082
GLN 497 0.0112
ASP 498 0.0120
VAL 499 0.0087
ILE 500 0.0094
GLN 501 0.0133
GLN 502 0.0120
TYR 503 0.0091
SER 504 0.0121
GLN 505 0.0135
SER 506 0.0105
ASN 507 0.0093
ASN 508 0.0057
ARG 509 0.0043
LEU 510 0.0021
ILE 511 0.0016
ILE 512 0.0045
LEU 513 0.0055
GLY 514 0.0083
PHE 515 0.0092
PHE 516 0.0109
GLY 517 0.0095
THR 518 0.0068
LEU 519 0.0063
ALA 520 0.0088
GLU 521 0.0081
PRO 522 0.0095
MET 523 0.0123
ASN 524 0.0128
SER 525 0.0163
GLY 526 0.0174
THR 527 0.0176
LYS 528 0.0222
GLU 529 0.0204
MET 530 0.0175
ASP 531 0.0174
LEU 532 0.0142
LYS 533 0.0123
LEU 534 0.0095
ASN 535 0.0071
PRO 536 0.0095
GLU 537 0.0072
LEU 538 0.0064
LYS 539 0.0096
GLY 540 0.0104
THR 541 0.0082
LEU 542 0.0076
LYS 543 0.0107
ALA 544 0.0104
LEU 545 0.0071
CYS 546 0.0080
ASN 547 0.0108
ASP 548 0.0093
PRO 549 0.0082
LYS 550 0.0066
THR 551 0.0044
THR 552 0.0029
VAL 553 0.0037
VAL 554 0.0060
VAL 555 0.0081
LEU 556 0.0102
SER 557 0.0122
ARG 558 0.0148
SER 559 0.0152
GLY 560 0.0171
LYS 561 0.0173
ASN 562 0.0185
ILE 563 0.0162
LEU 564 0.0140
ASN 565 0.0156
LYS 566 0.0171
ASN 567 0.0136
PHE 568 0.0125
GLY 569 0.0154
GLU 570 0.0153
SER 571 0.0121
ASN 572 0.0107
ILE 573 0.0088
TRP 574 0.0091
LEU 575 0.0114
ALA 576 0.0125
ALA 577 0.0144
GLU 578 0.0161
ASN 579 0.0149
GLY 580 0.0145
MET 581 0.0175
PHE 582 0.0167
GLU 583 0.0143
LYS 584 0.0137
GLN 585 0.0120
THR 586 0.0135
THR 587 0.0152
GLY 588 0.0163
GLU 589 0.0183
TRP 590 0.0180
VAL 591 0.0180
THR 592 0.0193
ASN 593 0.0188
MET 594 0.0209
PRO 595 0.0223
GLN 596 0.0271
ASN 597 0.0262
VAL 598 0.0234
ASN 599 0.0223
LEU 600 0.0197
ASP 601 0.0199
TRP 602 0.0191
VAL 603 0.0182
ASP 604 0.0182
GLY 605 0.0185
VAL 606 0.0174
LYS 607 0.0170
ASN 608 0.0174
VAL 609 0.0173
PHE 610 0.0167
LYS 611 0.0176
TYR 612 0.0182
PHE 613 0.0180
THR 614 0.0180
ASP 615 0.0188
ARG 616 0.0200
THR 617 0.0198
PRO 618 0.0207
ARG 619 0.0201
SER 620 0.0187
TYR 621 0.0171
PHE 622 0.0171
GLU 623 0.0170
ALA 624 0.0173
SER 625 0.0174
GLU 626 0.0183
THR 627 0.0183
SER 628 0.0172
LEU 629 0.0171
VAL 630 0.0158
TRP 631 0.0164
ASN 632 0.0165
TYR 633 0.0177
GLU 634 0.0174
TYR 635 0.0184
ALA 636 0.0203
ASP 637 0.0213
VAL 638 0.0204
GLU 639 0.0209
PHE 640 0.0210
GLY 641 0.0191
ARG 642 0.0182
ALA 643 0.0185
GLN 644 0.0181
ALA 645 0.0165
ARG 646 0.0141
ASP 647 0.0137
LEU 648 0.0139
LEU 649 0.0136
GLN 650 0.0130
TYR 651 0.0159
LEU 652 0.0151
TRP 653 0.0155
ALA 654 0.0167
GLY 655 0.0166
PRO 656 0.0177
ILE 657 0.0179
SER 658 0.0189
ASN 659 0.0201
ALA 660 0.0193
SER 661 0.0195
VAL 662 0.0175
ASP 663 0.0159
VAL 664 0.0154
VAL 665 0.0133
ARG 666 0.0141
GLY 667 0.0146
ASN 668 0.0157
HIS 669 0.0162
SER 670 0.0153
VAL 671 0.0153
GLU 672 0.0153
VAL 673 0.0167
HIS 674 0.0166
ALA 675 0.0175
ILE 676 0.0180
GLY 677 0.0179
GLU 678 0.0163
THR 679 0.0147
LYS 680 0.0131
GLY 681 0.0127
ALA 682 0.0141
ALA 683 0.0127
ILE 684 0.0100
GLY 685 0.0107
ARG 686 0.0117
ILE 687 0.0095
LEU 688 0.0074
GLY 689 0.0088
GLU 690 0.0092
ILE 691 0.0064
VAL 692 0.0051
HIS 693 0.0075
ARG 694 0.0085
LYS 695 0.0061
SER 696 0.0044
MET 697 0.0019
THR 698 0.0056
THR 699 0.0069
PRO 700 0.0067
ILE 701 0.0060
ASP 702 0.0089
PHE 703 0.0076
VAL 704 0.0063
PHE 705 0.0052
CYS 706 0.0060
SER 707 0.0063
GLY 708 0.0078
TYR 709 0.0098
PHE 710 0.0114
LEU 711 0.0123
GLU 712 0.0136
LYS 713 0.0138
ASP 714 0.0116
GLU 715 0.0111
ASP 716 0.0144
ILE 717 0.0113
TYR 718 0.0113
THR 719 0.0139
PHE 720 0.0127
PHE 721 0.0118
GLU 722 0.0144
SER 723 0.0169
LYS 724 0.0153
ILE 725 0.0156
LEU 726 0.0195
SER 727 0.0218
SER 728 0.0244
LYS 729 0.0226
SER 730 0.0165
PRO 731 0.0135
ASN 732 0.0099
GLY 733 0.0068
LEU 734 0.0093
ASP 735 0.0121
LEU 736 0.0116
LYS 737 0.0144
LYS 738 0.0154
GLU 739 0.0147
ASN 740 0.0115
TYR 741 0.0100
PHE 742 0.0087
SER 743 0.0088
ALA 744 0.0079
ALA 745 0.0090
ILE 746 0.0092
GLY 747 0.0102
GLN 748 0.0105
ALA 749 0.0113
ARG 750 0.0111
THR 751 0.0124
LYS 752 0.0128
ALA 753 0.0108
ARG 754 0.0112
TYR 755 0.0097
VAL 756 0.0089
ILE 757 0.0070
ASP 758 0.0073
SER 759 0.0063
ALA 760 0.0055
HIS 761 0.0023
GLY 762 0.0032
VAL 763 0.0025
VAL 764 0.0020
ASP 765 0.0034
LEU 766 0.0043
LEU 767 0.0036
HIS 768 0.0065
LYS 769 0.0080
LEU 770 0.0071
ALA 771 0.0093
VAL 772 0.0126
VAL 773 0.0124
ALA 774 0.0110
ASP 775 0.0142
THR 776 0.0173
THR 777 0.0145
MET 778 0.0136
THR 779 0.0158
ASP 780 0.0149
SER 781 0.0107
PHE 782 0.0070
SER 783 0.0035
ASP 784 0.0076
SER 785 0.0127
GLU 786 0.0142
ILE 787 0.0097
TYR 788 0.0104
GLU 789 0.0072
PRO 790 0.0085
ARG 791 0.0064
ASP 792 0.0056
ALA 793 0.0029
ASN 794 0.0024
ALA 795 0.0032
ASN 796 0.0050
GLU 797 0.0033
ASN 798 0.0053
SER 799 0.0055
LYS 800 0.0036
ARG 801 0.0040
TRP 802 0.0018
ILE 803 0.0015
ASN 804 0.0016
SER 805 0.0037
VAL 806 0.0025
ARG 807 0.0017
ARG 808 0.0004
ARG 809 0.0016
LYS 810 0.0027
VAL 811 0.0024
GLU 812 0.0017
ILE 813 0.0011
GLY 814 0.0009
ASP 815 0.0011
THR 816 0.0017
GLY 817 0.0018
GLN 818 0.0013
ILE 819 0.0011
GLY 820 0.0015
MET 821 0.0022

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 2610211918352942832

--- normal mode 36 ---

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 2610211918352942832