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 41 ---

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 = 0.0545
MET 1 0.0141
MET 2 0.0143
ASP 3 0.0134
TYR 4 0.0111
ASP 5 0.0136
ASP 6 0.0090
ALA 7 0.0114
ARG 8 0.0066
GLY 9 0.0056
GLU 10 0.0129
ARG 11 0.0105
PRO 12 0.0096
ARG 13 0.0087
LEU 14 0.0074
LEU 15 0.0064
VAL 16 0.0059
VAL 17 0.0054
ALA 18 0.0053
ASN 19 0.0047
ARG 20 0.0047
LEU 21 0.0062
PRO 22 0.0082
VAL 23 0.0082
SER 24 0.0103
ALA 25 0.0096
LYS 26 0.0152
ARG 27 0.0158
THR 28 0.0201
GLY 29 0.0210
GLU 30 0.0199
ASN 31 0.0161
SER 32 0.0164
TRP 33 0.0137
SER 34 0.0150
LEU 35 0.0118
GLU 36 0.0096
MET 37 0.0087
SER 38 0.0097
PRO 39 0.0117
GLY 40 0.0118
GLY 41 0.0055
LEU 42 0.0055
VAL 43 0.0055
SER 44 0.0054
GLY 45 0.0054
LEU 46 0.0059
LEU 47 0.0066
GLY 48 0.0064
ILE 49 0.0067
THR 50 0.0076
SER 51 0.0090
GLN 52 0.0090
PHE 53 0.0086
ASP 54 0.0087
THR 55 0.0076
LYS 56 0.0064
TRP 57 0.0061
VAL 58 0.0056
GLY 59 0.0052
TRP 60 0.0047
PRO 61 0.0044
GLY 62 0.0066
VAL 63 0.0054
ASP 64 0.0032
VAL 65 0.0033
HIS 66 0.0049
ASP 67 0.0097
GLU 68 0.0116
ILE 69 0.0146
GLU 70 0.0116
LYS 71 0.0075
ASN 72 0.0104
ALA 73 0.0122
LEU 74 0.0086
THR 75 0.0061
GLU 76 0.0090
SER 77 0.0100
LEU 78 0.0059
ALA 79 0.0036
GLU 80 0.0074
MET 81 0.0071
LYS 82 0.0049
CYS 83 0.0050
ILE 84 0.0032
PRO 85 0.0032
VAL 86 0.0033
PHE 87 0.0025
LEU 88 0.0042
ASN 89 0.0031
GLY 90 0.0044
VAL 91 0.0051
PHE 92 0.0046
ASP 93 0.0053
GLN 94 0.0055
TYR 95 0.0044
TYR 96 0.0038
ASN 97 0.0047
GLY 98 0.0047
TYR 99 0.0041
CYS 100 0.0039
ASN 101 0.0046
GLY 102 0.0052
ILE 103 0.0048
LEU 104 0.0043
TRP 105 0.0048
PRO 106 0.0058
ILE 107 0.0057
LEU 108 0.0053
HIS 109 0.0061
HIS 110 0.0071
MET 111 0.0086
GLY 112 0.0096
LEU 113 0.0082
PRO 114 0.0094
GLN 115 0.0117
GLU 116 0.0133
ASP 117 0.0159
GLN 118 0.0151
HIS 119 0.0171
ASP 120 0.0155
THR 121 0.0130
ASN 122 0.0122
GLN 123 0.0101
THR 124 0.0081
PHE 125 0.0057
GLU 126 0.0046
THR 127 0.0057
GLN 128 0.0051
TYR 129 0.0038
ASP 130 0.0045
ALA 131 0.0043
TYR 132 0.0036
LYS 133 0.0037
LYS 134 0.0045
ALA 135 0.0043
ASN 136 0.0040
ARG 137 0.0050
MET 138 0.0054
PHE 139 0.0052
LEU 140 0.0059
ASP 141 0.0065
VAL 142 0.0066
ILE 143 0.0067
ILE 144 0.0078
ASP 145 0.0086
ASN 146 0.0086
TYR 147 0.0088
GLU 148 0.0100
GLU 149 0.0105
GLY 150 0.0099
ASP 151 0.0085
ILE 152 0.0073
VAL 153 0.0064
TRP 154 0.0052
CYS 155 0.0044
HIS 156 0.0038
ASP 157 0.0032
TYR 158 0.0032
HIS 159 0.0033
LEU 160 0.0039
MET 161 0.0033
PHE 162 0.0043
LEU 163 0.0048
PRO 164 0.0053
GLN 165 0.0061
TYR 166 0.0065
LEU 167 0.0071
LYS 168 0.0079
GLU 169 0.0085
TYR 170 0.0091
ASN 171 0.0102
ASN 172 0.0098
LYS 173 0.0097
ILE 174 0.0084
LYS 175 0.0070
VAL 176 0.0060
GLY 177 0.0049
TRP 178 0.0039
PHE 179 0.0030
LEU 180 0.0027
HIS 181 0.0031
SER 182 0.0040
PRO 183 0.0051
PHE 184 0.0050
PRO 185 0.0061
SER 186 0.0077
SER 187 0.0068
GLU 188 0.0069
VAL 189 0.0065
TYR 190 0.0054
LYS 191 0.0052
THR 192 0.0050
LEU 193 0.0042
PRO 194 0.0033
SER 195 0.0031
ARG 196 0.0035
SER 197 0.0043
GLU 198 0.0038
LEU 199 0.0031
LEU 200 0.0043
ARG 201 0.0055
ALA 202 0.0047
ILE 203 0.0037
LEU 204 0.0053
ALA 205 0.0058
ALA 206 0.0055
ASP 207 0.0060
LEU 208 0.0049
LEU 209 0.0041
GLY 210 0.0034
PHE 211 0.0035
HIS 212 0.0035
THR 213 0.0050
TYR 214 0.0063
ASP 215 0.0067
PHE 216 0.0060
ALA 217 0.0062
ARG 218 0.0077
HIS 219 0.0069
PHE 220 0.0056
LEU 221 0.0083
SER 222 0.0081
THR 223 0.0066
CYS 224 0.0068
THR 225 0.0077
ARG 226 0.0080
ILE 227 0.0064
LEU 228 0.0075
GLY 229 0.0093
VAL 230 0.0109
GLU 231 0.0131
GLY 232 0.0128
THR 233 0.0133
HIS 234 0.0132
GLU 235 0.0128
GLY 236 0.0084
VAL 237 0.0089
VAL 238 0.0104
TYR 239 0.0101
GLN 240 0.0115
GLY 241 0.0119
ARG 242 0.0102
VAL 243 0.0091
THR 244 0.0075
ARG 245 0.0067
VAL 246 0.0053
ALA 247 0.0050
VAL 248 0.0044
PHE 249 0.0032
PRO 250 0.0033
ILE 251 0.0028
GLY 252 0.0029
ILE 253 0.0032
ASP 254 0.0037
PRO 255 0.0036
ASP 256 0.0047
ARG 257 0.0051
PHE 258 0.0046
ILE 259 0.0049
ARG 260 0.0058
THR 261 0.0060
CYS 262 0.0055
LYS 263 0.0065
LEU 264 0.0070
PRO 265 0.0074
GLU 266 0.0063
VAL 267 0.0055
THR 268 0.0057
GLN 269 0.0053
GLN 270 0.0044
MET 271 0.0044
ASN 272 0.0043
GLU 273 0.0033
LEU 274 0.0031
GLN 275 0.0039
GLU 276 0.0040
LYS 277 0.0032
PHE 278 0.0037
ALA 279 0.0049
GLY 280 0.0059
LYS 281 0.0046
LYS 282 0.0042
VAL 283 0.0031
ILE 284 0.0027
LEU 285 0.0022
GLY 286 0.0024
VAL 287 0.0027
ASP 288 0.0031
ARG 289 0.0036
LEU 290 0.0034
ASP 291 0.0041
MET 292 0.0044
ILE 293 0.0046
LYS 294 0.0039
GLY 295 0.0037
ILE 296 0.0024
PRO 297 0.0021
GLN 298 0.0019
LYS 299 0.0018
TYR 300 0.0013
LEU 301 0.0018
ALA 302 0.0024
PHE 303 0.0027
GLU 304 0.0031
LYS 305 0.0035
PHE 306 0.0044
LEU 307 0.0049
GLU 308 0.0054
GLU 309 0.0060
ASN 310 0.0064
PRO 311 0.0073
TYR 312 0.0077
TRP 313 0.0063
ARG 314 0.0060
ASP 315 0.0062
LYS 316 0.0058
VAL 317 0.0045
VAL 318 0.0032
LEU 319 0.0021
VAL 320 0.0015
GLN 321 0.0017
ILE 322 0.0023
ALA 323 0.0029
VAL 324 0.0037
PRO 325 0.0044
THR 326 0.0035
ARG 327 0.0040
ASN 328 0.0039
ASP 329 0.0043
VAL 330 0.0047
PRO 331 0.0057
GLU 332 0.0053
TYR 333 0.0042
ARG 334 0.0041
LYS 335 0.0043
LEU 336 0.0036
LYS 337 0.0035
SER 338 0.0034
GLN 339 0.0027
VAL 340 0.0024
HIS 341 0.0035
GLY 342 0.0036
LEU 343 0.0026
VAL 344 0.0028
GLY 345 0.0040
ARG 346 0.0046
ILE 347 0.0039
ASN 348 0.0046
GLY 349 0.0059
ARG 350 0.0059
PHE 351 0.0060
GLY 352 0.0063
SER 353 0.0078
VAL 354 0.0086
SER 355 0.0078
SER 356 0.0059
LEU 357 0.0047
PRO 358 0.0039
ILE 359 0.0027
HIS 360 0.0024
HIS 361 0.0019
LEU 362 0.0024
ASP 363 0.0035
CYS 364 0.0038
SER 365 0.0041
VAL 366 0.0040
ASP 367 0.0047
PHE 368 0.0049
ASN 369 0.0050
TYR 370 0.0041
LEU 371 0.0037
CYS 372 0.0042
ALA 373 0.0039
ILE 374 0.0031
TYR 375 0.0034
ALA 376 0.0041
ILE 377 0.0035
ALA 378 0.0032
ASP 379 0.0037
VAL 380 0.0033
MET 381 0.0027
LEU 382 0.0022
VAL 383 0.0029
THR 384 0.0027
SER 385 0.0037
LEU 386 0.0044
ARG 387 0.0046
ASP 388 0.0044
GLY 389 0.0044
MET 390 0.0042
ASN 391 0.0032
LEU 392 0.0033
VAL 393 0.0030
SER 394 0.0031
TYR 395 0.0033
GLU 396 0.0037
PHE 397 0.0034
VAL 398 0.0038
ALA 399 0.0041
CYS 400 0.0039
GLN 401 0.0042
GLU 402 0.0048
ALA 403 0.0046
LYS 404 0.0042
LYS 405 0.0045
GLY 406 0.0039
VAL 407 0.0038
LEU 408 0.0034
VAL 409 0.0028
LEU 410 0.0031
SER 411 0.0033
GLU 412 0.0039
PHE 413 0.0040
ALA 414 0.0036
GLY 415 0.0040
ALA 416 0.0031
GLY 417 0.0027
GLN 418 0.0033
SER 419 0.0037
LEU 420 0.0033
GLY 421 0.0042
VAL 422 0.0045
GLY 423 0.0042
ALA 424 0.0038
LEU 425 0.0038
ILE 426 0.0041
VAL 427 0.0035
ASN 428 0.0034
PRO 429 0.0026
TRP 430 0.0026
ASP 431 0.0027
VAL 432 0.0021
THR 433 0.0031
GLU 434 0.0037
VAL 435 0.0030
SER 436 0.0036
SER 437 0.0048
ALA 438 0.0047
ILE 439 0.0041
LYS 440 0.0052
GLU 441 0.0055
ALA 442 0.0050
LEU 443 0.0050
ASN 444 0.0059
MET 445 0.0060
PRO 446 0.0059
ALA 447 0.0056
GLU 448 0.0063
GLU 449 0.0061
ARG 450 0.0053
GLU 451 0.0051
THR 452 0.0056
ARG 453 0.0050
HIS 454 0.0046
ARG 455 0.0053
SER 456 0.0041
ASN 457 0.0037
PHE 458 0.0041
GLN 459 0.0046
TYR 460 0.0043
VAL 461 0.0034
CYS 462 0.0036
THR 463 0.0034
HIS 464 0.0033
SER 465 0.0037
ALA 466 0.0029
GLU 467 0.0039
LYS 468 0.0033
TRP 469 0.0029
GLY 470 0.0039
LEU 471 0.0037
ASP 472 0.0032
PHE 473 0.0035
MET 474 0.0047
SER 475 0.0052
GLU 476 0.0041
LEU 477 0.0050
ASN 478 0.0054
GLY 479 0.0056
ILE 480 0.0067
ILE 481 0.0059
PRO 482 0.0056
GLU 483 0.0063
SER 484 0.0070
GLU 485 0.0070
MET 486 0.0050
GLN 487 0.0071
MET 488 0.0081
ARG 489 0.0092
LYS 490 0.0095
ILE 491 0.0124
PRO 492 0.0117
LEU 493 0.0135
GLN 494 0.0156
LEU 495 0.0133
PRO 496 0.0168
GLU 497 0.0169
GLN 498 0.0196
ASP 499 0.0172
VAL 500 0.0130
ILE 501 0.0150
GLN 502 0.0177
GLN 503 0.0147
TYR 504 0.0111
SER 505 0.0146
GLN 506 0.0167
SER 507 0.0131
ASN 508 0.0128
ASN 509 0.0097
ARG 510 0.0054
LEU 511 0.0034
ILE 512 0.0039
ILE 513 0.0066
LEU 514 0.0091
GLY 515 0.0121
PHE 516 0.0122
PHE 517 0.0126
GLY 518 0.0125
THR 519 0.0120
LEU 520 0.0119
ALA 521 0.0130
GLU 522 0.0121
PRO 523 0.0175
MET 524 0.0175
ASN 525 0.0225
SER 526 0.0335
GLY 527 0.0334
THR 528 0.0286
LYS 529 0.0354
GLU 530 0.0273
MET 531 0.0155
ASP 532 0.0122
LEU 533 0.0099
LYS 534 0.0097
LEU 535 0.0125
ASN 536 0.0145
PRO 537 0.0163
GLU 538 0.0153
LEU 539 0.0130
LYS 540 0.0141
GLY 541 0.0137
THR 542 0.0110
LEU 543 0.0096
LYS 544 0.0100
ALA 545 0.0075
LEU 546 0.0054
CYS 547 0.0060
ASN 548 0.0046
ASP 549 0.0002
PRO 550 0.0048
LYS 551 0.0058
THR 552 0.0018
THR 553 0.0044
VAL 554 0.0060
VAL 555 0.0095
VAL 556 0.0116
LEU 557 0.0122
SER 558 0.0117
ARG 559 0.0118
SER 560 0.0105
GLY 561 0.0111
LYS 562 0.0100
ASN 563 0.0094
ILE 564 0.0099
LEU 565 0.0095
ASN 566 0.0112
LYS 567 0.0112
ASN 568 0.0113
PHE 569 0.0111
GLY 570 0.0108
GLU 571 0.0140
SER 572 0.0113
ASN 573 0.0097
ILE 574 0.0096
TRP 575 0.0103
LEU 576 0.0116
ALA 577 0.0116
ALA 578 0.0104
GLU 579 0.0103
ASN 580 0.0120
GLY 581 0.0109
MET 582 0.0099
PHE 583 0.0102
GLU 584 0.0115
LYS 585 0.0124
GLN 586 0.0117
THR 587 0.0127
THR 588 0.0138
GLY 589 0.0152
GLU 590 0.0167
TRP 591 0.0111
VAL 592 0.0102
THR 593 0.0092
ASN 594 0.0095
MET 595 0.0095
PRO 596 0.0276
GLN 597 0.0380
ASN 598 0.0419
VAL 599 0.0259
ASN 600 0.0286
LEU 601 0.0225
ASP 602 0.0265
TRP 603 0.0187
VAL 604 0.0152
ASP 605 0.0210
GLY 606 0.0186
VAL 607 0.0108
LYS 608 0.0161
ASN 609 0.0199
VAL 610 0.0128
PHE 611 0.0145
LYS 612 0.0243
TYR 613 0.0246
PHE 614 0.0218
THR 615 0.0282
ASP 616 0.0373
ARG 617 0.0369
THR 618 0.0376
PRO 619 0.0469
ARG 620 0.0457
SER 621 0.0312
TYR 622 0.0257
PHE 623 0.0175
GLU 624 0.0129
ALA 625 0.0099
SER 626 0.0039
GLU 627 0.0056
THR 628 0.0059
SER 629 0.0031
LEU 630 0.0031
VAL 631 0.0079
TRP 632 0.0143
ASN 633 0.0224
TYR 634 0.0301
GLU 635 0.0360
TYR 636 0.0442
ALA 637 0.0457
ASP 638 0.0545
VAL 639 0.0524
GLU 640 0.0534
PHE 641 0.0446
GLY 642 0.0375
ARG 643 0.0360
ALA 644 0.0322
GLN 645 0.0252
ALA 646 0.0172
ARG 647 0.0153
ASP 648 0.0093
LEU 649 0.0080
LEU 650 0.0084
GLN 651 0.0066
TYR 652 0.0021
LEU 653 0.0045
TRP 654 0.0111
ALA 655 0.0120
GLY 656 0.0142
PRO 657 0.0163
ILE 658 0.0156
SER 659 0.0217
ASN 660 0.0291
ALA 661 0.0233
SER 662 0.0237
VAL 663 0.0171
ASP 664 0.0171
VAL 665 0.0140
VAL 666 0.0184
ARG 667 0.0206
GLY 668 0.0257
ASN 669 0.0324
HIS 670 0.0290
SER 671 0.0199
VAL 672 0.0142
GLU 673 0.0101
VAL 674 0.0071
HIS 675 0.0096
ALA 676 0.0130
ILE 677 0.0157
GLY 678 0.0156
GLU 679 0.0138
THR 680 0.0151
LYS 681 0.0122
GLY 682 0.0113
ALA 683 0.0119
ALA 684 0.0120
ILE 685 0.0107
GLY 686 0.0084
ARG 687 0.0105
ILE 688 0.0102
LEU 689 0.0090
GLY 690 0.0107
GLU 691 0.0131
ILE 692 0.0104
VAL 693 0.0120
HIS 694 0.0151
ARG 695 0.0144
LYS 696 0.0129
SER 697 0.0158
MET 698 0.0139
THR 699 0.0145
THR 700 0.0140
PRO 701 0.0154
ILE 702 0.0110
ASP 703 0.0117
PHE 704 0.0077
VAL 705 0.0036
PHE 706 0.0022
CYS 707 0.0041
SER 708 0.0069
GLY 709 0.0101
TYR 710 0.0127
PHE 711 0.0137
LEU 712 0.0147
GLU 713 0.0140
LYS 714 0.0143
ASP 715 0.0135
GLU 716 0.0104
ASP 717 0.0099
ILE 718 0.0088
TYR 719 0.0060
THR 720 0.0056
PHE 721 0.0083
PHE 722 0.0052
GLU 723 0.0051
SER 724 0.0099
LYS 725 0.0120
ILE 726 0.0138
LEU 727 0.0159
SER 728 0.0220
SER 729 0.0288
LYS 730 0.0309
SER 731 0.0230
PRO 732 0.0223
ASN 733 0.0220
GLY 734 0.0161
LEU 735 0.0144
ASP 736 0.0171
LEU 737 0.0132
LYS 738 0.0150
LYS 739 0.0128
GLU 740 0.0143
ASN 741 0.0105
TYR 742 0.0063
PHE 743 0.0054
SER 744 0.0040
ALA 745 0.0085
ALA 746 0.0089
ILE 747 0.0124
GLY 748 0.0156
GLN 749 0.0141
ALA 750 0.0147
ARG 751 0.0125
THR 752 0.0096
LYS 753 0.0058
ALA 754 0.0058
ARG 755 0.0061
TYR 756 0.0091
VAL 757 0.0119
ILE 758 0.0139
ASP 759 0.0178
SER 760 0.0180
ALA 761 0.0149
HIS 762 0.0172
GLY 763 0.0142
VAL 764 0.0102
VAL 765 0.0132
ASP 766 0.0165
LEU 767 0.0130
LEU 768 0.0100
HIS 769 0.0126
LYS 770 0.0132
LEU 771 0.0112
ALA 772 0.0106
VAL 773 0.0148
VAL 774 0.0140
ALA 775 0.0096
ASP 776 0.0132
THR 777 0.0183
THR 778 0.0172
MET 779 0.0127
THR 780 0.0160
ASP 781 0.0221
SER 782 0.0211
PHE 783 0.0136
SER 784 0.0153
ASP 785 0.0241
SER 786 0.0165
GLU 787 0.0152
ILE 788 0.0128
TYR 789 0.0095
GLU 790 0.0098
PRO 791 0.0101
ARG 792 0.0081
ASP 793 0.0075
ALA 794 0.0066
ASN 795 0.0055
ALA 796 0.0027
ASN 797 0.0028
GLU 798 0.0020
ASN 799 0.0073
SER 800 0.0089
LYS 801 0.0056
ARG 802 0.0059
TRP 803 0.0045
ILE 804 0.0023
ASN 805 0.0031
SER 806 0.0028
VAL 807 0.0015
ARG 808 0.0016
ARG 809 0.0023
ARG 810 0.0051
LYS 811 0.0044
VAL 812 0.0037
GLU 813 0.0025
ILE 814 0.0022
GLY 815 0.0056
ASP 816 0.0055
THR 817 0.0056
GLY 818 0.0018
GLN 819 0.0044
ILE 820 0.0048
GLY 821 0.0059
MET 822 0.0041

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 41 ---

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