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 99 ---

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 = 0.0524
MET 1 0.0111
MET 2 0.0039
ASP 3 0.0040
TYR 4 0.0106
ASP 5 0.0143
ASP 6 0.0092
ALA 7 0.0116
ARG 8 0.0066
GLY 9 0.0169
GLU 10 0.0252
ARG 11 0.0070
PRO 12 0.0061
ARG 13 0.0070
LEU 14 0.0061
LEU 15 0.0067
VAL 16 0.0037
VAL 17 0.0034
ALA 18 0.0032
ASN 19 0.0029
ARG 20 0.0028
LEU 21 0.0098
PRO 22 0.0106
VAL 23 0.0103
SER 24 0.0098
ALA 25 0.0094
LYS 26 0.0238
ARG 27 0.0205
THR 28 0.0221
GLY 29 0.0233
GLU 30 0.0210
ASN 31 0.0080
SER 32 0.0084
TRP 33 0.0110
SER 34 0.0165
LEU 35 0.0203
GLU 36 0.0167
MET 37 0.0143
SER 38 0.0088
PRO 39 0.0112
GLY 40 0.0153
GLY 41 0.0101
LEU 42 0.0095
VAL 43 0.0105
SER 44 0.0100
GLY 45 0.0082
LEU 46 0.0077
LEU 47 0.0097
GLY 48 0.0097
ILE 49 0.0080
THR 50 0.0091
SER 51 0.0098
GLN 52 0.0088
PHE 53 0.0074
ASP 54 0.0074
THR 55 0.0058
LYS 56 0.0024
TRP 57 0.0017
VAL 58 0.0015
GLY 59 0.0026
TRP 60 0.0031
PRO 61 0.0074
GLY 62 0.0080
VAL 63 0.0094
ASP 64 0.0106
VAL 65 0.0112
HIS 66 0.0112
ASP 67 0.0063
GLU 68 0.0127
ILE 69 0.0092
GLU 70 0.0018
LYS 71 0.0088
ASN 72 0.0089
ALA 73 0.0067
LEU 74 0.0106
THR 75 0.0132
GLU 76 0.0177
SER 77 0.0179
LEU 78 0.0143
ALA 79 0.0170
GLU 80 0.0207
MET 81 0.0073
LYS 82 0.0062
CYS 83 0.0050
ILE 84 0.0046
PRO 85 0.0040
VAL 86 0.0038
PHE 87 0.0070
LEU 88 0.0049
ASN 89 0.0087
GLY 90 0.0079
VAL 91 0.0054
PHE 92 0.0040
ASP 93 0.0038
GLN 94 0.0036
TYR 95 0.0026
TYR 96 0.0022
ASN 97 0.0004
GLY 98 0.0007
TYR 99 0.0011
CYS 100 0.0027
ASN 101 0.0050
GLY 102 0.0042
ILE 103 0.0040
LEU 104 0.0049
TRP 105 0.0058
PRO 106 0.0079
ILE 107 0.0072
LEU 108 0.0061
HIS 109 0.0065
HIS 110 0.0070
MET 111 0.0113
GLY 112 0.0109
LEU 113 0.0109
PRO 114 0.0106
GLN 115 0.0104
GLU 116 0.0284
ASP 117 0.0283
GLN 118 0.0271
HIS 119 0.0269
ASP 120 0.0261
THR 121 0.0177
ASN 122 0.0178
GLN 123 0.0141
THR 124 0.0111
PHE 125 0.0077
GLU 126 0.0061
THR 127 0.0075
GLN 128 0.0059
TYR 129 0.0048
ASP 130 0.0068
ALA 131 0.0033
TYR 132 0.0019
LYS 133 0.0029
LYS 134 0.0040
ALA 135 0.0032
ASN 136 0.0022
ARG 137 0.0034
MET 138 0.0029
PHE 139 0.0025
LEU 140 0.0038
ASP 141 0.0053
VAL 142 0.0055
ILE 143 0.0066
ILE 144 0.0088
ASP 145 0.0096
ASN 146 0.0114
TYR 147 0.0119
GLU 148 0.0142
GLU 149 0.0152
GLY 150 0.0154
ASP 151 0.0109
ILE 152 0.0087
VAL 153 0.0077
TRP 154 0.0066
CYS 155 0.0058
HIS 156 0.0052
ASP 157 0.0051
TYR 158 0.0047
HIS 159 0.0051
LEU 160 0.0049
MET 161 0.0026
PHE 162 0.0029
LEU 163 0.0038
PRO 164 0.0036
GLN 165 0.0041
TYR 166 0.0056
LEU 167 0.0069
LYS 168 0.0079
GLU 169 0.0090
TYR 170 0.0100
ASN 171 0.0131
ASN 172 0.0123
LYS 173 0.0135
ILE 174 0.0114
LYS 175 0.0101
VAL 176 0.0076
GLY 177 0.0064
TRP 178 0.0060
PHE 179 0.0059
LEU 180 0.0060
HIS 181 0.0061
SER 182 0.0071
PRO 183 0.0065
PHE 184 0.0058
PRO 185 0.0066
SER 186 0.0064
SER 187 0.0054
GLU 188 0.0059
VAL 189 0.0068
TYR 190 0.0061
LYS 191 0.0051
THR 192 0.0053
LEU 193 0.0054
PRO 194 0.0060
SER 195 0.0058
ARG 196 0.0050
SER 197 0.0060
GLU 198 0.0065
LEU 199 0.0051
LEU 200 0.0051
ARG 201 0.0072
ALA 202 0.0067
ILE 203 0.0059
LEU 204 0.0067
ALA 205 0.0071
ALA 206 0.0085
ASP 207 0.0085
LEU 208 0.0075
LEU 209 0.0069
GLY 210 0.0069
PHE 211 0.0039
HIS 212 0.0041
THR 213 0.0052
TYR 214 0.0053
ASP 215 0.0054
PHE 216 0.0049
ALA 217 0.0045
ARG 218 0.0051
HIS 219 0.0043
PHE 220 0.0049
LEU 221 0.0065
SER 222 0.0060
THR 223 0.0062
CYS 224 0.0071
THR 225 0.0069
ARG 226 0.0065
ILE 227 0.0070
LEU 228 0.0086
GLY 229 0.0089
VAL 230 0.0100
GLU 231 0.0107
GLY 232 0.0111
THR 233 0.0107
HIS 234 0.0112
GLU 235 0.0118
GLY 236 0.0105
VAL 237 0.0101
VAL 238 0.0093
TYR 239 0.0093
GLN 240 0.0087
GLY 241 0.0056
ARG 242 0.0061
VAL 243 0.0071
THR 244 0.0085
ARG 245 0.0096
VAL 246 0.0088
ALA 247 0.0057
VAL 248 0.0026
PHE 249 0.0028
PRO 250 0.0064
ILE 251 0.0060
GLY 252 0.0039
ILE 253 0.0014
ASP 254 0.0057
PRO 255 0.0064
ASP 256 0.0116
ARG 257 0.0081
PHE 258 0.0029
ILE 259 0.0097
ARG 260 0.0102
THR 261 0.0065
CYS 262 0.0103
LYS 263 0.0146
LEU 264 0.0113
PRO 265 0.0161
GLU 266 0.0185
VAL 267 0.0146
THR 268 0.0170
GLN 269 0.0177
GLN 270 0.0130
MET 271 0.0088
ASN 272 0.0057
GLU 273 0.0090
LEU 274 0.0061
GLN 275 0.0034
GLU 276 0.0176
LYS 277 0.0177
PHE 278 0.0130
ALA 279 0.0175
GLY 280 0.0192
LYS 281 0.0051
LYS 282 0.0040
VAL 283 0.0031
ILE 284 0.0031
LEU 285 0.0030
GLY 286 0.0058
VAL 287 0.0068
ASP 288 0.0077
ARG 289 0.0090
LEU 290 0.0094
ASP 291 0.0074
MET 292 0.0069
ILE 293 0.0059
LYS 294 0.0057
GLY 295 0.0055
ILE 296 0.0095
PRO 297 0.0095
GLN 298 0.0078
LYS 299 0.0098
TYR 300 0.0117
LEU 301 0.0126
ALA 302 0.0118
PHE 303 0.0108
GLU 304 0.0093
LYS 305 0.0081
PHE 306 0.0095
LEU 307 0.0073
GLU 308 0.0071
GLU 309 0.0068
ASN 310 0.0062
PRO 311 0.0043
TYR 312 0.0052
TRP 313 0.0054
ARG 314 0.0044
ASP 315 0.0044
LYS 316 0.0039
VAL 317 0.0042
VAL 318 0.0050
LEU 319 0.0068
VAL 320 0.0079
GLN 321 0.0101
ILE 322 0.0105
ALA 323 0.0109
VAL 324 0.0113
PRO 325 0.0118
THR 326 0.0062
ARG 327 0.0034
ASN 328 0.0059
ASP 329 0.0107
VAL 330 0.0113
PRO 331 0.0166
GLU 332 0.0162
TYR 333 0.0103
ARG 334 0.0122
LYS 335 0.0195
LEU 336 0.0140
LYS 337 0.0139
SER 338 0.0148
GLN 339 0.0165
VAL 340 0.0169
HIS 341 0.0170
GLY 342 0.0168
LEU 343 0.0164
VAL 344 0.0159
GLY 345 0.0157
ARG 346 0.0175
ILE 347 0.0144
ASN 348 0.0122
GLY 349 0.0135
ARG 350 0.0138
PHE 351 0.0103
GLY 352 0.0100
SER 353 0.0110
VAL 354 0.0134
SER 355 0.0084
SER 356 0.0050
LEU 357 0.0062
PRO 358 0.0078
ILE 359 0.0104
HIS 360 0.0104
HIS 361 0.0148
LEU 362 0.0137
ASP 363 0.0126
CYS 364 0.0120
SER 365 0.0121
VAL 366 0.0096
ASP 367 0.0090
PHE 368 0.0092
ASN 369 0.0080
TYR 370 0.0074
LEU 371 0.0074
CYS 372 0.0065
ALA 373 0.0058
ILE 374 0.0067
TYR 375 0.0069
ALA 376 0.0072
ILE 377 0.0065
ALA 378 0.0048
ASP 379 0.0046
VAL 380 0.0034
MET 381 0.0024
LEU 382 0.0017
VAL 383 0.0023
THR 384 0.0020
SER 385 0.0030
LEU 386 0.0069
ARG 387 0.0068
ASP 388 0.0059
GLY 389 0.0055
MET 390 0.0052
ASN 391 0.0091
LEU 392 0.0074
VAL 393 0.0073
SER 394 0.0086
TYR 395 0.0080
GLU 396 0.0084
PHE 397 0.0094
VAL 398 0.0109
ALA 399 0.0092
CYS 400 0.0075
GLN 401 0.0119
GLU 402 0.0147
ALA 403 0.0138
LYS 404 0.0111
LYS 405 0.0110
GLY 406 0.0086
VAL 407 0.0073
LEU 408 0.0087
VAL 409 0.0088
LEU 410 0.0110
SER 411 0.0111
GLU 412 0.0130
PHE 413 0.0126
ALA 414 0.0112
GLY 415 0.0119
ALA 416 0.0155
GLY 417 0.0195
GLN 418 0.0207
SER 419 0.0195
LEU 420 0.0200
GLY 421 0.0234
VAL 422 0.0235
GLY 423 0.0184
ALA 424 0.0171
LEU 425 0.0177
ILE 426 0.0116
VAL 427 0.0110
ASN 428 0.0109
PRO 429 0.0093
TRP 430 0.0103
ASP 431 0.0053
VAL 432 0.0063
THR 433 0.0065
GLU 434 0.0077
VAL 435 0.0084
SER 436 0.0101
SER 437 0.0105
ALA 438 0.0105
ILE 439 0.0086
LYS 440 0.0080
GLU 441 0.0149
ALA 442 0.0087
LEU 443 0.0078
ASN 444 0.0145
MET 445 0.0151
PRO 446 0.0350
ALA 447 0.0316
GLU 448 0.0320
GLU 449 0.0244
ARG 450 0.0135
GLU 451 0.0110
THR 452 0.0140
ARG 453 0.0184
HIS 454 0.0177
ARG 455 0.0223
SER 456 0.0279
ASN 457 0.0235
PHE 458 0.0215
GLN 459 0.0264
TYR 460 0.0257
VAL 461 0.0175
CYS 462 0.0198
THR 463 0.0220
HIS 464 0.0150
SER 465 0.0079
ALA 466 0.0048
GLU 467 0.0050
LYS 468 0.0031
TRP 469 0.0038
GLY 470 0.0054
LEU 471 0.0064
ASP 472 0.0058
PHE 473 0.0066
MET 474 0.0073
SER 475 0.0067
GLU 476 0.0090
LEU 477 0.0098
ASN 478 0.0105
GLY 479 0.0097
ILE 480 0.0100
ILE 481 0.0118
PRO 482 0.0131
GLU 483 0.0106
SER 484 0.0075
GLU 485 0.0088
MET 486 0.0075
GLN 487 0.0067
MET 488 0.0031
ARG 489 0.0078
LYS 490 0.0101
ILE 491 0.0151
PRO 492 0.0142
LEU 493 0.0129
GLN 494 0.0144
LEU 495 0.0120
PRO 496 0.0045
GLU 497 0.0020
GLN 498 0.0026
ASP 499 0.0018
VAL 500 0.0035
ILE 501 0.0044
GLN 502 0.0054
GLN 503 0.0060
TYR 504 0.0063
SER 505 0.0070
GLN 506 0.0077
SER 507 0.0081
ASN 508 0.0087
ASN 509 0.0088
ARG 510 0.0078
LEU 511 0.0043
ILE 512 0.0046
ILE 513 0.0049
LEU 514 0.0066
GLY 515 0.0083
PHE 516 0.0117
PHE 517 0.0104
GLY 518 0.0082
THR 519 0.0083
LEU 520 0.0096
ALA 521 0.0223
GLU 522 0.0227
PRO 523 0.0265
MET 524 0.0242
ASN 525 0.0273
SER 526 0.0276
GLY 527 0.0364
THR 528 0.0317
LYS 529 0.0151
GLU 530 0.0323
MET 531 0.0225
ASP 532 0.0224
LEU 533 0.0195
LYS 534 0.0185
LEU 535 0.0162
ASN 536 0.0172
PRO 537 0.0169
GLU 538 0.0136
LEU 539 0.0109
LYS 540 0.0118
GLY 541 0.0067
THR 542 0.0063
LEU 543 0.0055
LYS 544 0.0029
ALA 545 0.0024
LEU 546 0.0030
CYS 547 0.0033
ASN 548 0.0021
ASP 549 0.0027
PRO 550 0.0041
LYS 551 0.0054
THR 552 0.0038
THR 553 0.0039
VAL 554 0.0027
VAL 555 0.0031
VAL 556 0.0012
LEU 557 0.0009
SER 558 0.0027
ARG 559 0.0045
SER 560 0.0054
GLY 561 0.0152
LYS 562 0.0137
ASN 563 0.0134
ILE 564 0.0107
LEU 565 0.0082
ASN 566 0.0114
LYS 567 0.0084
ASN 568 0.0079
PHE 569 0.0063
GLY 570 0.0073
GLU 571 0.0054
SER 572 0.0045
ASN 573 0.0048
ILE 574 0.0048
TRP 575 0.0056
LEU 576 0.0056
ALA 577 0.0049
ALA 578 0.0065
GLU 579 0.0068
ASN 580 0.0058
GLY 581 0.0129
MET 582 0.0121
PHE 583 0.0123
GLU 584 0.0118
LYS 585 0.0126
GLN 586 0.0124
THR 587 0.0151
THR 588 0.0188
GLY 589 0.0205
GLU 590 0.0229
TRP 591 0.0185
VAL 592 0.0180
THR 593 0.0180
ASN 594 0.0189
MET 595 0.0189
PRO 596 0.0420
GLN 597 0.0524
ASN 598 0.0452
VAL 599 0.0329
ASN 600 0.0344
LEU 601 0.0112
ASP 602 0.0123
TRP 603 0.0105
VAL 604 0.0045
ASP 605 0.0101
GLY 606 0.0090
VAL 607 0.0075
LYS 608 0.0102
ASN 609 0.0110
VAL 610 0.0085
PHE 611 0.0118
LYS 612 0.0134
TYR 613 0.0137
PHE 614 0.0087
THR 615 0.0060
ASP 616 0.0070
ARG 617 0.0105
THR 618 0.0070
PRO 619 0.0089
ARG 620 0.0111
SER 621 0.0046
TYR 622 0.0067
PHE 623 0.0101
GLU 624 0.0134
ALA 625 0.0160
SER 626 0.0034
GLU 627 0.0041
THR 628 0.0050
SER 629 0.0027
LEU 630 0.0065
VAL 631 0.0116
TRP 632 0.0081
ASN 633 0.0056
TYR 634 0.0020
GLU 635 0.0043
TYR 636 0.0120
ALA 637 0.0088
ASP 638 0.0158
VAL 639 0.0144
GLU 640 0.0224
PHE 641 0.0155
GLY 642 0.0097
ARG 643 0.0137
ALA 644 0.0183
GLN 645 0.0143
ALA 646 0.0086
ARG 647 0.0099
ASP 648 0.0133
LEU 649 0.0129
LEU 650 0.0116
GLN 651 0.0077
TYR 652 0.0114
LEU 653 0.0104
TRP 654 0.0086
ALA 655 0.0111
GLY 656 0.0068
PRO 657 0.0094
ILE 658 0.0074
SER 659 0.0069
ASN 660 0.0110
ALA 661 0.0114
SER 662 0.0099
VAL 663 0.0073
ASP 664 0.0064
VAL 665 0.0072
VAL 666 0.0065
ARG 667 0.0058
GLY 668 0.0051
ASN 669 0.0046
HIS 670 0.0038
SER 671 0.0075
VAL 672 0.0060
GLU 673 0.0047
VAL 674 0.0037
HIS 675 0.0038
ALA 676 0.0065
ILE 677 0.0066
GLY 678 0.0091
GLU 679 0.0108
THR 680 0.0123
LYS 681 0.0084
GLY 682 0.0089
ALA 683 0.0086
ALA 684 0.0083
ILE 685 0.0089
GLY 686 0.0094
ARG 687 0.0074
ILE 688 0.0056
LEU 689 0.0061
GLY 690 0.0056
GLU 691 0.0032
ILE 692 0.0053
VAL 693 0.0047
HIS 694 0.0079
ARG 695 0.0095
LYS 696 0.0119
SER 697 0.0133
MET 698 0.0098
THR 699 0.0131
THR 700 0.0090
PRO 701 0.0146
ILE 702 0.0121
ASP 703 0.0101
PHE 704 0.0077
VAL 705 0.0076
PHE 706 0.0072
CYS 707 0.0087
SER 708 0.0097
GLY 709 0.0115
TYR 710 0.0130
PHE 711 0.0098
LEU 712 0.0096
GLU 713 0.0096
LYS 714 0.0095
ASP 715 0.0096
GLU 716 0.0114
ASP 717 0.0110
ILE 718 0.0115
TYR 719 0.0105
THR 720 0.0096
PHE 721 0.0076
PHE 722 0.0075
GLU 723 0.0036
SER 724 0.0029
LYS 725 0.0067
ILE 726 0.0095
LEU 727 0.0123
SER 728 0.0200
SER 729 0.0296
LYS 730 0.0306
SER 731 0.0169
PRO 732 0.0179
ASN 733 0.0241
GLY 734 0.0230
LEU 735 0.0164
ASP 736 0.0168
LEU 737 0.0126
LYS 738 0.0102
LYS 739 0.0064
GLU 740 0.0047
ASN 741 0.0060
TYR 742 0.0067
PHE 743 0.0069
SER 744 0.0105
ALA 745 0.0126
ALA 746 0.0137
ILE 747 0.0148
GLY 748 0.0163
GLN 749 0.0169
ALA 750 0.0172
ARG 751 0.0133
THR 752 0.0125
LYS 753 0.0101
ALA 754 0.0117
ARG 755 0.0101
TYR 756 0.0126
VAL 757 0.0148
ILE 758 0.0140
ASP 759 0.0166
SER 760 0.0171
ALA 761 0.0109
HIS 762 0.0074
GLY 763 0.0065
VAL 764 0.0092
VAL 765 0.0093
ASP 766 0.0058
LEU 767 0.0049
LEU 768 0.0069
HIS 769 0.0075
LYS 770 0.0058
LEU 771 0.0047
ALA 772 0.0055
VAL 773 0.0057
VAL 774 0.0053
ALA 775 0.0059
ASP 776 0.0064
THR 777 0.0061
THR 778 0.0058
MET 779 0.0047
THR 780 0.0036
ASP 781 0.0012
SER 782 0.0047
PHE 783 0.0077
SER 784 0.0088
ASP 785 0.0109
SER 786 0.0147
GLU 787 0.0123
ILE 788 0.0102
TYR 789 0.0096
GLU 790 0.0077
PRO 791 0.0143
ARG 792 0.0093
ASP 793 0.0113
ALA 794 0.0134
ASN 795 0.0237
ALA 796 0.0286
ASN 797 0.0167
GLU 798 0.0157
ASN 799 0.0050
SER 800 0.0091
LYS 801 0.0087
ARG 802 0.0110
TRP 803 0.0101
ILE 804 0.0103
ASN 805 0.0146
SER 806 0.0137
VAL 807 0.0103
ARG 808 0.0069
ARG 809 0.0036
ARG 810 0.0040
LYS 811 0.0118
VAL 812 0.0068
GLU 813 0.0121
ILE 814 0.0134
GLY 815 0.0215
ASP 816 0.0160
THR 817 0.0138
GLY 818 0.0142
GLN 819 0.0116
ILE 820 0.0159
GLY 821 0.0398
MET 822 0.0193

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 99 ---

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