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 82 ---

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 = 0.0546
MET 1 0.0546
MET 2 0.0424
ASP 3 0.0262
TYR 4 0.0157
ASP 5 0.0134
ASP 6 0.0268
ALA 7 0.0287
ARG 8 0.0302
GLY 9 0.0254
GLU 10 0.0309
ARG 11 0.0171
PRO 12 0.0153
ARG 13 0.0105
LEU 14 0.0090
LEU 15 0.0067
VAL 16 0.0022
VAL 17 0.0023
ALA 18 0.0017
ASN 19 0.0023
ARG 20 0.0023
LEU 21 0.0084
PRO 22 0.0130
VAL 23 0.0141
SER 24 0.0170
ALA 25 0.0136
LYS 26 0.0105
ARG 27 0.0105
THR 28 0.0223
GLY 29 0.0360
GLU 30 0.0401
ASN 31 0.0172
SER 32 0.0170
TRP 33 0.0093
SER 34 0.0120
LEU 35 0.0202
GLU 36 0.0298
MET 37 0.0239
SER 38 0.0254
PRO 39 0.0263
GLY 40 0.0228
GLY 41 0.0136
LEU 42 0.0111
VAL 43 0.0087
SER 44 0.0079
GLY 45 0.0062
LEU 46 0.0044
LEU 47 0.0027
GLY 48 0.0012
ILE 49 0.0043
THR 50 0.0040
SER 51 0.0114
GLN 52 0.0130
PHE 53 0.0109
ASP 54 0.0097
THR 55 0.0058
LYS 56 0.0028
TRP 57 0.0026
VAL 58 0.0023
GLY 59 0.0029
TRP 60 0.0032
PRO 61 0.0089
GLY 62 0.0068
VAL 63 0.0068
ASP 64 0.0095
VAL 65 0.0115
HIS 66 0.0214
ASP 67 0.0177
GLU 68 0.0202
ILE 69 0.0142
GLU 70 0.0080
LYS 71 0.0140
ASN 72 0.0163
ALA 73 0.0124
LEU 74 0.0114
THR 75 0.0179
GLU 76 0.0166
SER 77 0.0156
LEU 78 0.0123
ALA 79 0.0122
GLU 80 0.0124
MET 81 0.0119
LYS 82 0.0086
CYS 83 0.0078
ILE 84 0.0057
PRO 85 0.0078
VAL 86 0.0089
PHE 87 0.0085
LEU 88 0.0071
ASN 89 0.0084
GLY 90 0.0086
VAL 91 0.0042
PHE 92 0.0049
ASP 93 0.0040
GLN 94 0.0029
TYR 95 0.0033
TYR 96 0.0079
ASN 97 0.0063
GLY 98 0.0056
TYR 99 0.0073
CYS 100 0.0088
ASN 101 0.0111
GLY 102 0.0118
ILE 103 0.0116
LEU 104 0.0110
TRP 105 0.0119
PRO 106 0.0143
ILE 107 0.0115
LEU 108 0.0088
HIS 109 0.0113
HIS 110 0.0112
MET 111 0.0188
GLY 112 0.0230
LEU 113 0.0243
PRO 114 0.0315
GLN 115 0.0399
GLU 116 0.0365
ASP 117 0.0202
GLN 118 0.0229
HIS 119 0.0168
ASP 120 0.0255
THR 121 0.0304
ASN 122 0.0324
GLN 123 0.0184
THR 124 0.0118
PHE 125 0.0072
GLU 126 0.0091
THR 127 0.0046
GLN 128 0.0028
TYR 129 0.0075
ASP 130 0.0044
ALA 131 0.0052
TYR 132 0.0066
LYS 133 0.0070
LYS 134 0.0056
ALA 135 0.0060
ASN 136 0.0061
ARG 137 0.0077
MET 138 0.0062
PHE 139 0.0059
LEU 140 0.0082
ASP 141 0.0107
VAL 142 0.0084
ILE 143 0.0087
ILE 144 0.0117
ASP 145 0.0113
ASN 146 0.0099
TYR 147 0.0124
GLU 148 0.0138
GLU 149 0.0167
GLY 150 0.0173
ASP 151 0.0120
ILE 152 0.0108
VAL 153 0.0105
TRP 154 0.0097
CYS 155 0.0096
HIS 156 0.0062
ASP 157 0.0056
TYR 158 0.0058
HIS 159 0.0075
LEU 160 0.0050
MET 161 0.0082
PHE 162 0.0091
LEU 163 0.0095
PRO 164 0.0082
GLN 165 0.0083
TYR 166 0.0130
LEU 167 0.0133
LYS 168 0.0128
GLU 169 0.0141
TYR 170 0.0157
ASN 171 0.0172
ASN 172 0.0148
LYS 173 0.0154
ILE 174 0.0157
LYS 175 0.0142
VAL 176 0.0094
GLY 177 0.0093
TRP 178 0.0082
PHE 179 0.0087
LEU 180 0.0073
HIS 181 0.0096
SER 182 0.0085
PRO 183 0.0061
PHE 184 0.0027
PRO 185 0.0035
SER 186 0.0051
SER 187 0.0091
GLU 188 0.0131
VAL 189 0.0128
TYR 190 0.0110
LYS 191 0.0148
THR 192 0.0177
LEU 193 0.0160
PRO 194 0.0180
SER 195 0.0143
ARG 196 0.0133
SER 197 0.0123
GLU 198 0.0112
LEU 199 0.0088
LEU 200 0.0056
ARG 201 0.0080
ALA 202 0.0071
ILE 203 0.0040
LEU 204 0.0019
ALA 205 0.0001
ALA 206 0.0051
ASP 207 0.0065
LEU 208 0.0076
LEU 209 0.0059
GLY 210 0.0080
PHE 211 0.0092
HIS 212 0.0121
THR 213 0.0118
TYR 214 0.0117
ASP 215 0.0086
PHE 216 0.0059
ALA 217 0.0078
ARG 218 0.0088
HIS 219 0.0049
PHE 220 0.0044
LEU 221 0.0103
SER 222 0.0112
THR 223 0.0098
CYS 224 0.0118
THR 225 0.0154
ARG 226 0.0159
ILE 227 0.0159
LEU 228 0.0174
GLY 229 0.0208
VAL 230 0.0191
GLU 231 0.0189
GLY 232 0.0180
THR 233 0.0198
HIS 234 0.0201
GLU 235 0.0181
GLY 236 0.0146
VAL 237 0.0139
VAL 238 0.0166
TYR 239 0.0144
GLN 240 0.0159
GLY 241 0.0152
ARG 242 0.0113
VAL 243 0.0122
THR 244 0.0078
ARG 245 0.0100
VAL 246 0.0076
ALA 247 0.0099
VAL 248 0.0108
PHE 249 0.0133
PRO 250 0.0145
ILE 251 0.0142
GLY 252 0.0106
ILE 253 0.0098
ASP 254 0.0084
PRO 255 0.0070
ASP 256 0.0129
ARG 257 0.0107
PHE 258 0.0109
ILE 259 0.0121
ARG 260 0.0101
THR 261 0.0081
CYS 262 0.0189
LYS 263 0.0281
LEU 264 0.0300
PRO 265 0.0448
GLU 266 0.0330
VAL 267 0.0225
THR 268 0.0344
GLN 269 0.0319
GLN 270 0.0168
MET 271 0.0196
ASN 272 0.0238
GLU 273 0.0146
LEU 274 0.0173
GLN 275 0.0279
GLU 276 0.0274
LYS 277 0.0250
PHE 278 0.0189
ALA 279 0.0237
GLY 280 0.0217
LYS 281 0.0090
LYS 282 0.0082
VAL 283 0.0089
ILE 284 0.0083
LEU 285 0.0094
GLY 286 0.0047
VAL 287 0.0034
ASP 288 0.0051
ARG 289 0.0071
LEU 290 0.0057
ASP 291 0.0056
MET 292 0.0047
ILE 293 0.0050
LYS 294 0.0042
GLY 295 0.0038
ILE 296 0.0018
PRO 297 0.0016
GLN 298 0.0015
LYS 299 0.0015
TYR 300 0.0013
LEU 301 0.0055
ALA 302 0.0047
PHE 303 0.0026
GLU 304 0.0030
LYS 305 0.0033
PHE 306 0.0030
LEU 307 0.0026
GLU 308 0.0042
GLU 309 0.0030
ASN 310 0.0026
PRO 311 0.0032
TYR 312 0.0049
TRP 313 0.0040
ARG 314 0.0025
ASP 315 0.0045
LYS 316 0.0064
VAL 317 0.0065
VAL 318 0.0069
LEU 319 0.0072
VAL 320 0.0082
GLN 321 0.0046
ILE 322 0.0054
ALA 323 0.0067
VAL 324 0.0093
PRO 325 0.0107
THR 326 0.0144
ARG 327 0.0134
ASN 328 0.0152
ASP 329 0.0175
VAL 330 0.0131
PRO 331 0.0157
GLU 332 0.0123
TYR 333 0.0112
ARG 334 0.0137
LYS 335 0.0137
LEU 336 0.0091
LYS 337 0.0090
SER 338 0.0099
GLN 339 0.0095
VAL 340 0.0083
HIS 341 0.0075
GLY 342 0.0094
LEU 343 0.0085
VAL 344 0.0067
GLY 345 0.0082
ARG 346 0.0117
ILE 347 0.0090
ASN 348 0.0086
GLY 349 0.0129
ARG 350 0.0142
PHE 351 0.0129
GLY 352 0.0137
SER 353 0.0201
VAL 354 0.0230
SER 355 0.0241
SER 356 0.0134
LEU 357 0.0082
PRO 358 0.0056
ILE 359 0.0039
HIS 360 0.0078
HIS 361 0.0028
LEU 362 0.0041
ASP 363 0.0064
CYS 364 0.0077
SER 365 0.0089
VAL 366 0.0106
ASP 367 0.0090
PHE 368 0.0059
ASN 369 0.0052
TYR 370 0.0037
LEU 371 0.0075
CYS 372 0.0075
ALA 373 0.0095
ILE 374 0.0118
TYR 375 0.0125
ALA 376 0.0127
ILE 377 0.0136
ALA 378 0.0124
ASP 379 0.0104
VAL 380 0.0099
MET 381 0.0058
LEU 382 0.0058
VAL 383 0.0060
THR 384 0.0059
SER 385 0.0063
LEU 386 0.0047
ARG 387 0.0045
ASP 388 0.0069
GLY 389 0.0085
MET 390 0.0105
ASN 391 0.0114
LEU 392 0.0112
VAL 393 0.0108
SER 394 0.0079
TYR 395 0.0078
GLU 396 0.0110
PHE 397 0.0108
VAL 398 0.0089
ALA 399 0.0095
CYS 400 0.0110
GLN 401 0.0114
GLU 402 0.0113
ALA 403 0.0145
LYS 404 0.0138
LYS 405 0.0096
GLY 406 0.0080
VAL 407 0.0057
LEU 408 0.0062
VAL 409 0.0067
LEU 410 0.0084
SER 411 0.0063
GLU 412 0.0065
PHE 413 0.0070
ALA 414 0.0092
GLY 415 0.0113
ALA 416 0.0108
GLY 417 0.0104
GLN 418 0.0108
SER 419 0.0097
LEU 420 0.0083
GLY 421 0.0087
VAL 422 0.0076
GLY 423 0.0036
ALA 424 0.0046
LEU 425 0.0058
ILE 426 0.0057
VAL 427 0.0039
ASN 428 0.0028
PRO 429 0.0029
TRP 430 0.0024
ASP 431 0.0039
VAL 432 0.0037
THR 433 0.0044
GLU 434 0.0040
VAL 435 0.0030
SER 436 0.0027
SER 437 0.0029
ALA 438 0.0044
ILE 439 0.0044
LYS 440 0.0037
GLU 441 0.0043
ALA 442 0.0041
LEU 443 0.0059
ASN 444 0.0053
MET 445 0.0061
PRO 446 0.0200
ALA 447 0.0241
GLU 448 0.0279
GLU 449 0.0199
ARG 450 0.0122
GLU 451 0.0150
THR 452 0.0142
ARG 453 0.0080
HIS 454 0.0069
ARG 455 0.0092
SER 456 0.0054
ASN 457 0.0039
PHE 458 0.0049
GLN 459 0.0039
TYR 460 0.0052
VAL 461 0.0063
CYS 462 0.0039
THR 463 0.0051
HIS 464 0.0081
SER 465 0.0082
ALA 466 0.0091
GLU 467 0.0070
LYS 468 0.0088
TRP 469 0.0111
GLY 470 0.0098
LEU 471 0.0093
ASP 472 0.0100
PHE 473 0.0103
MET 474 0.0099
SER 475 0.0099
GLU 476 0.0118
LEU 477 0.0114
ASN 478 0.0147
GLY 479 0.0145
ILE 480 0.0118
ILE 481 0.0154
PRO 482 0.0209
GLU 483 0.0184
SER 484 0.0119
GLU 485 0.0146
MET 486 0.0133
GLN 487 0.0120
MET 488 0.0087
ARG 489 0.0077
LYS 490 0.0066
ILE 491 0.0048
PRO 492 0.0047
LEU 493 0.0054
GLN 494 0.0060
LEU 495 0.0063
PRO 496 0.0030
GLU 497 0.0034
GLN 498 0.0034
ASP 499 0.0037
VAL 500 0.0043
ILE 501 0.0022
GLN 502 0.0019
GLN 503 0.0026
TYR 504 0.0034
SER 505 0.0035
GLN 506 0.0024
SER 507 0.0038
ASN 508 0.0050
ASN 509 0.0060
ARG 510 0.0055
LEU 511 0.0059
ILE 512 0.0053
ILE 513 0.0052
LEU 514 0.0046
GLY 515 0.0043
PHE 516 0.0053
PHE 517 0.0053
GLY 518 0.0046
THR 519 0.0042
LEU 520 0.0046
ALA 521 0.0072
GLU 522 0.0039
PRO 523 0.0051
MET 524 0.0058
ASN 525 0.0070
SER 526 0.0085
GLY 527 0.0089
THR 528 0.0074
LYS 529 0.0128
GLU 530 0.0132
MET 531 0.0074
ASP 532 0.0073
LEU 533 0.0080
LYS 534 0.0071
LEU 535 0.0078
ASN 536 0.0059
PRO 537 0.0059
GLU 538 0.0056
LEU 539 0.0069
LYS 540 0.0085
GLY 541 0.0089
THR 542 0.0081
LEU 543 0.0089
LYS 544 0.0113
ALA 545 0.0118
LEU 546 0.0075
CYS 547 0.0090
ASN 548 0.0106
ASP 549 0.0099
PRO 550 0.0110
LYS 551 0.0060
THR 552 0.0053
THR 553 0.0060
VAL 554 0.0055
VAL 555 0.0062
VAL 556 0.0037
LEU 557 0.0037
SER 558 0.0032
ARG 559 0.0031
SER 560 0.0030
GLY 561 0.0059
LYS 562 0.0046
ASN 563 0.0071
ILE 564 0.0082
LEU 565 0.0066
ASN 566 0.0087
LYS 567 0.0100
ASN 568 0.0100
PHE 569 0.0091
GLY 570 0.0092
GLU 571 0.0128
SER 572 0.0105
ASN 573 0.0086
ILE 574 0.0065
TRP 575 0.0049
LEU 576 0.0032
ALA 577 0.0020
ALA 578 0.0024
GLU 579 0.0032
ASN 580 0.0025
GLY 581 0.0020
MET 582 0.0034
PHE 583 0.0021
GLU 584 0.0021
LYS 585 0.0030
GLN 586 0.0044
THR 587 0.0063
THR 588 0.0070
GLY 589 0.0043
GLU 590 0.0014
TRP 591 0.0027
VAL 592 0.0044
THR 593 0.0049
ASN 594 0.0062
MET 595 0.0076
PRO 596 0.0085
GLN 597 0.0116
ASN 598 0.0106
VAL 599 0.0102
ASN 600 0.0130
LEU 601 0.0089
ASP 602 0.0092
TRP 603 0.0083
VAL 604 0.0061
ASP 605 0.0055
GLY 606 0.0033
VAL 607 0.0039
LYS 608 0.0032
ASN 609 0.0021
VAL 610 0.0027
PHE 611 0.0014
LYS 612 0.0035
TYR 613 0.0040
PHE 614 0.0024
THR 615 0.0013
ASP 616 0.0058
ARG 617 0.0066
THR 618 0.0039
PRO 619 0.0024
ARG 620 0.0017
SER 621 0.0036
TYR 622 0.0042
PHE 623 0.0046
GLU 624 0.0056
ALA 625 0.0058
SER 626 0.0049
GLU 627 0.0044
THR 628 0.0037
SER 629 0.0041
LEU 630 0.0052
VAL 631 0.0057
TRP 632 0.0042
ASN 633 0.0060
TYR 634 0.0057
GLU 635 0.0084
TYR 636 0.0067
ALA 637 0.0053
ASP 638 0.0102
VAL 639 0.0142
GLU 640 0.0176
PHE 641 0.0124
GLY 642 0.0094
ARG 643 0.0118
ALA 644 0.0122
GLN 645 0.0084
ALA 646 0.0052
ARG 647 0.0057
ASP 648 0.0051
LEU 649 0.0037
LEU 650 0.0039
GLN 651 0.0050
TYR 652 0.0035
LEU 653 0.0035
TRP 654 0.0050
ALA 655 0.0047
GLY 656 0.0045
PRO 657 0.0046
ILE 658 0.0065
SER 659 0.0079
ASN 660 0.0094
ALA 661 0.0097
SER 662 0.0090
VAL 663 0.0075
ASP 664 0.0062
VAL 665 0.0055
VAL 666 0.0036
ARG 667 0.0048
GLY 668 0.0075
ASN 669 0.0098
HIS 670 0.0086
SER 671 0.0053
VAL 672 0.0052
GLU 673 0.0050
VAL 674 0.0049
HIS 675 0.0047
ALA 676 0.0069
ILE 677 0.0049
GLY 678 0.0035
GLU 679 0.0030
THR 680 0.0020
LYS 681 0.0025
GLY 682 0.0026
ALA 683 0.0025
ALA 684 0.0027
ILE 685 0.0032
GLY 686 0.0044
ARG 687 0.0045
ILE 688 0.0040
LEU 689 0.0045
GLY 690 0.0062
GLU 691 0.0090
ILE 692 0.0086
VAL 693 0.0129
HIS 694 0.0173
ARG 695 0.0170
LYS 696 0.0173
SER 697 0.0227
MET 698 0.0145
THR 699 0.0180
THR 700 0.0091
PRO 701 0.0050
ILE 702 0.0053
ASP 703 0.0056
PHE 704 0.0061
VAL 705 0.0062
PHE 706 0.0061
CYS 707 0.0053
SER 708 0.0045
GLY 709 0.0038
TYR 710 0.0032
PHE 711 0.0010
LEU 712 0.0026
GLU 713 0.0052
LYS 714 0.0045
ASP 715 0.0037
GLU 716 0.0030
ASP 717 0.0035
ILE 718 0.0036
TYR 719 0.0042
THR 720 0.0047
PHE 721 0.0047
PHE 722 0.0050
GLU 723 0.0068
SER 724 0.0057
LYS 725 0.0035
ILE 726 0.0050
LEU 727 0.0079
SER 728 0.0084
SER 729 0.0075
LYS 730 0.0122
SER 731 0.0052
PRO 732 0.0056
ASN 733 0.0065
GLY 734 0.0053
LEU 735 0.0029
ASP 736 0.0061
LEU 737 0.0063
LYS 738 0.0079
LYS 739 0.0084
GLU 740 0.0099
ASN 741 0.0075
TYR 742 0.0069
PHE 743 0.0064
SER 744 0.0058
ALA 745 0.0052
ALA 746 0.0038
ILE 747 0.0034
GLY 748 0.0041
GLN 749 0.0046
ALA 750 0.0055
ARG 751 0.0057
THR 752 0.0054
LYS 753 0.0060
ALA 754 0.0048
ARG 755 0.0059
TYR 756 0.0055
VAL 757 0.0047
ILE 758 0.0050
ASP 759 0.0055
SER 760 0.0060
ALA 761 0.0046
HIS 762 0.0055
GLY 763 0.0059
VAL 764 0.0045
VAL 765 0.0051
ASP 766 0.0062
LEU 767 0.0061
LEU 768 0.0062
HIS 769 0.0079
LYS 770 0.0091
LEU 771 0.0079
ALA 772 0.0119
VAL 773 0.0153
VAL 774 0.0136
ALA 775 0.0138
ASP 776 0.0255
THR 777 0.0238
THR 778 0.0197
MET 779 0.0210
THR 780 0.0239
ASP 781 0.0149
SER 782 0.0194
PHE 783 0.0299
SER 784 0.0315
ASP 785 0.0366
SER 786 0.0123
GLU 787 0.0102
ILE 788 0.0080
TYR 789 0.0144
GLU 790 0.0216
PRO 791 0.0214
ARG 792 0.0142
ASP 793 0.0131
ALA 794 0.0083
ASN 795 0.0032
ALA 796 0.0285
ASN 797 0.0213
GLU 798 0.0135
ASN 799 0.0017
SER 800 0.0079
LYS 801 0.0068
ARG 802 0.0053
TRP 803 0.0043
ILE 804 0.0058
ASN 805 0.0073
SER 806 0.0046
VAL 807 0.0050
ARG 808 0.0065
ARG 809 0.0086
ARG 810 0.0106
LYS 811 0.0097
VAL 812 0.0074
GLU 813 0.0074
ILE 814 0.0082
GLY 815 0.0104
ASP 816 0.0086
THR 817 0.0065
GLY 818 0.0045
GLN 819 0.0013
ILE 820 0.0026
GLY 821 0.0061
MET 822 0.0029

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 82 ---

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