Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 93 ---

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 = 0.0738
THR 26 0.0049
LYS 27 0.0048
CYS 28 0.0046
THR 29 0.0047
VAL 30 0.0047
SER 31 0.0042
HIS 32 0.0042
GLU 33 0.0034
VAL 34 0.0039
ALA 35 0.0033
ASP 36 0.0042
CYS 37 0.0039
SER 38 0.0044
HIS 39 0.0048
LEU 40 0.0044
LYS 41 0.0072
LEU 42 0.0057
THR 43 0.0063
GLN 44 0.0049
VAL 45 0.0029
PRO 46 0.0024
ASP 47 0.0027
ASP 48 0.0019
LEU 49 0.0008
PRO 50 0.0026
THR 51 0.0031
ASN 52 0.0039
ILE 53 0.0031
THR 54 0.0040
VAL 55 0.0038
LEU 56 0.0025
ASN 57 0.0035
LEU 58 0.0035
THR 59 0.0048
HIS 60 0.0059
ASN 61 0.0063
GLN 62 0.0068
LEU 63 0.0050
ARG 64 0.0055
ARG 65 0.0041
LEU 66 0.0031
PRO 67 0.0042
ALA 68 0.0041
ALA 69 0.0054
ASN 70 0.0041
PHE 71 0.0031
THR 72 0.0049
ARG 73 0.0044
TYR 74 0.0033
SER 75 0.0048
GLN 76 0.0047
LEU 77 0.0035
THR 78 0.0044
SER 79 0.0037
LEU 80 0.0022
ASP 81 0.0031
VAL 82 0.0030
GLY 83 0.0043
PHE 84 0.0054
ASN 85 0.0050
THR 86 0.0047
ILE 87 0.0033
SER 88 0.0029
LYS 89 0.0023
LEU 90 0.0013
GLU 91 0.0022
PRO 92 0.0022
GLU 93 0.0033
LEU 94 0.0024
CYS 95 0.0026
GLN 96 0.0044
LYS 97 0.0041
LEU 98 0.0034
PRO 99 0.0048
MET 100 0.0048
LEU 101 0.0028
LYS 102 0.0033
VAL 103 0.0030
LEU 104 0.0022
ASN 105 0.0024
LEU 106 0.0019
GLN 107 0.0027
HIS 108 0.0031
ASN 109 0.0024
GLU 110 0.0020
LEU 111 0.0021
SER 112 0.0025
GLN 113 0.0028
LEU 114 0.0026
SER 115 0.0030
ASP 116 0.0030
LYS 117 0.0023
THR 118 0.0018
PHE 119 0.0021
ALA 120 0.0026
PHE 121 0.0020
CYS 122 0.0020
THR 123 0.0024
ASN 124 0.0025
LEU 125 0.0023
THR 126 0.0020
GLU 127 0.0017
LEU 128 0.0018
HIS 129 0.0018
LEU 130 0.0020
MET 131 0.0023
SER 132 0.0025
ASN 133 0.0025
SER 134 0.0031
ILE 135 0.0032
GLN 136 0.0050
LYS 137 0.0048
ILE 138 0.0041
LYS 139 0.0048
ASN 140 0.0049
ASN 141 0.0038
PRO 142 0.0032
PHE 143 0.0026
VAL 144 0.0031
LYS 145 0.0028
GLN 146 0.0021
LYS 147 0.0021
ASN 148 0.0016
LEU 149 0.0011
ILE 150 0.0010
THR 151 0.0006
LEU 152 0.0010
ASP 153 0.0017
LEU 154 0.0023
SER 155 0.0029
HIS 156 0.0037
ASN 157 0.0037
GLY 158 0.0044
LEU 159 0.0038
SER 160 0.0042
SER 161 0.0034
THR 162 0.0021
LYS 163 0.0021
LEU 164 0.0019
GLY 165 0.0027
THR 166 0.0036
GLN 167 0.0035
VAL 168 0.0029
GLN 169 0.0025
LEU 170 0.0017
GLU 171 0.0025
ASN 172 0.0025
LEU 173 0.0016
GLN 174 0.0025
GLU 175 0.0025
LEU 176 0.0019
LEU 177 0.0026
LEU 178 0.0027
SER 179 0.0037
ASN 180 0.0045
ASN 181 0.0042
LYS 182 0.0044
ILE 183 0.0034
GLN 184 0.0036
ALA 185 0.0027
LEU 186 0.0023
LYS 187 0.0011
SER 188 0.0009
GLU 189 0.0010
GLU 190 0.0007
LEU 191 0.0004
ASP 192 0.0011
ILE 193 0.0013
PHE 194 0.0015
ALA 195 0.0026
ASN 196 0.0033
SER 197 0.0028
SER 198 0.0037
LEU 199 0.0034
LYS 200 0.0045
LYS 201 0.0041
LEU 202 0.0035
GLU 203 0.0039
LEU 204 0.0036
SER 205 0.0044
SER 206 0.0044
ASN 207 0.0040
GLN 208 0.0040
ILE 209 0.0036
LYS 210 0.0035
GLU 211 0.0030
PHE 212 0.0030
SER 213 0.0024
PRO 214 0.0025
GLY 215 0.0027
CYS 216 0.0024
PHE 217 0.0031
HIS 218 0.0031
ALA 219 0.0024
ILE 220 0.0028
GLY 221 0.0032
ARG 222 0.0037
LEU 223 0.0038
PHE 224 0.0046
GLY 225 0.0046
LEU 226 0.0040
PHE 227 0.0042
LEU 228 0.0040
ASN 229 0.0044
ASN 230 0.0044
VAL 231 0.0040
GLN 232 0.0038
LEU 233 0.0037
GLY 234 0.0033
PRO 235 0.0031
SER 236 0.0036
LEU 237 0.0035
THR 238 0.0035
GLU 239 0.0035
LYS 240 0.0036
LEU 241 0.0038
CYS 242 0.0039
LEU 243 0.0037
GLU 244 0.0037
LEU 245 0.0040
ALA 246 0.0039
ASN 247 0.0040
THR 248 0.0041
SER 249 0.0042
ILE 250 0.0042
ARG 251 0.0035
ASN 252 0.0035
LEU 253 0.0033
SER 254 0.0034
LEU 255 0.0031
SER 256 0.0020
ASN 257 0.0022
SER 258 0.0027
GLN 259 0.0025
LEU 260 0.0018
SER 261 0.0022
THR 262 0.0022
THR 263 0.0018
SER 264 0.0019
ASN 265 0.0017
THR 266 0.0025
THR 267 0.0027
PHE 268 0.0026
LEU 269 0.0025
GLY 270 0.0029
LEU 271 0.0031
LYS 272 0.0029
TRP 273 0.0033
THR 274 0.0033
ASN 275 0.0031
LEU 276 0.0021
THR 277 0.0022
MET 278 0.0022
LEU 279 0.0020
ASP 280 0.0020
LEU 281 0.0014
SER 282 0.0017
TYR 283 0.0017
ASN 284 0.0014
ASN 285 0.0018
LEU 286 0.0021
ASN 287 0.0023
VAL 288 0.0025
VAL 289 0.0024
GLY 290 0.0027
ASN 291 0.0025
ASP 292 0.0019
SER 293 0.0018
PHE 294 0.0014
ALA 295 0.0014
TRP 296 0.0018
LEU 297 0.0018
PRO 298 0.0017
GLN 299 0.0018
LEU 300 0.0018
GLU 301 0.0015
TYR 302 0.0012
PHE 303 0.0008
PHE 304 0.0010
LEU 305 0.0013
GLU 306 0.0028
TYR 307 0.0027
ASN 308 0.0025
ASN 309 0.0022
ILE 310 0.0022
GLN 311 0.0024
HIS 312 0.0025
LEU 313 0.0026
PHE 314 0.0027
SER 315 0.0028
HIS 316 0.0026
SER 317 0.0022
LEU 318 0.0017
HIS 319 0.0019
GLY 320 0.0018
LEU 321 0.0017
PHE 322 0.0020
ASN 323 0.0019
VAL 324 0.0017
ARG 325 0.0019
TYR 326 0.0011
LEU 327 0.0009
ASN 328 0.0012
LEU 329 0.0016
LYS 330 0.0020
ARG 331 0.0019
SER 332 0.0023
PHE 333 0.0014
THR 334 0.0005
LYS 335 0.0010
GLN 336 0.0035
SER 337 0.0050
ILE 338 0.0082
SER 339 0.0090
LEU 340 0.0061
ALA 341 0.0040
SER 342 0.0026
LEU 343 0.0022
PRO 344 0.0018
LYS 345 0.0034
ILE 346 0.0021
ASP 347 0.0021
ASP 348 0.0021
PHE 349 0.0021
SER 350 0.0019
PHE 351 0.0017
GLN 352 0.0022
TRP 353 0.0020
LEU 354 0.0019
LYS 355 0.0024
CYS 356 0.0024
LEU 357 0.0020
GLU 358 0.0023
HIS 359 0.0021
LEU 360 0.0016
ASN 361 0.0019
MET 362 0.0018
GLU 363 0.0020
ASP 364 0.0021
ASN 365 0.0019
ASP 366 0.0017
ILE 367 0.0018
PRO 368 0.0018
GLY 369 0.0019
ILE 370 0.0019
LYS 371 0.0013
SER 372 0.0014
ASN 373 0.0015
MET 374 0.0013
PHE 375 0.0016
THR 376 0.0018
GLY 377 0.0021
LEU 378 0.0020
ILE 379 0.0026
ASN 380 0.0026
LEU 381 0.0023
LYS 382 0.0027
TYR 383 0.0026
LEU 384 0.0020
SER 385 0.0023
LEU 386 0.0023
SER 387 0.0026
ASN 388 0.0026
SER 389 0.0023
PHE 390 0.0022
THR 391 0.0026
SER 392 0.0024
LEU 393 0.0021
ARG 394 0.0021
THR 395 0.0017
LEU 396 0.0013
THR 397 0.0008
ASN 398 0.0006
GLU 399 0.0004
THR 400 0.0008
PHE 401 0.0010
VAL 402 0.0009
SER 403 0.0010
LEU 404 0.0014
ALA 405 0.0017
HIS 406 0.0021
SER 407 0.0019
PRO 408 0.0024
LEU 409 0.0022
HIS 410 0.0027
ILE 411 0.0026
LEU 412 0.0021
ASN 413 0.0023
LEU 414 0.0021
THR 415 0.0026
LYS 416 0.0030
ASN 417 0.0026
LYS 418 0.0025
ILE 419 0.0021
SER 420 0.0019
LYS 421 0.0012
ILE 422 0.0011
GLU 423 0.0006
SER 424 0.0006
ASP 425 0.0010
ALA 426 0.0008
PHE 427 0.0012
SER 428 0.0012
TRP 429 0.0012
LEU 430 0.0015
GLY 431 0.0017
HIS 432 0.0019
LEU 433 0.0017
GLU 434 0.0020
VAL 435 0.0019
LEU 436 0.0017
ASP 437 0.0018
LEU 438 0.0016
GLY 439 0.0020
LEU 440 0.0022
ASN 441 0.0022
GLU 442 0.0018
ILE 443 0.0015
GLY 444 0.0011
GLN 445 0.0008
GLU 446 0.0014
LEU 447 0.0015
THR 448 0.0014
GLY 449 0.0015
GLN 450 0.0015
GLU 451 0.0012
TRP 452 0.0012
ARG 453 0.0013
GLY 454 0.0015
LEU 455 0.0014
GLU 456 0.0016
ASN 457 0.0016
ILE 458 0.0014
PHE 459 0.0015
GLU 460 0.0013
ILE 461 0.0014
TYR 462 0.0014
LEU 463 0.0014
SER 464 0.0015
TYR 465 0.0015
ASN 466 0.0014
LYS 467 0.0010
TYR 468 0.0009
LEU 469 0.0013
GLN 470 0.0014
LEU 471 0.0019
THR 472 0.0022
ARG 473 0.0023
ASN 474 0.0024
SER 475 0.0022
PHE 476 0.0017
ALA 477 0.0017
LEU 478 0.0018
VAL 479 0.0016
PRO 480 0.0013
SER 481 0.0011
LEU 482 0.0013
GLN 483 0.0011
ARG 484 0.0014
LEU 485 0.0017
MET 486 0.0019
LEU 487 0.0017
ARG 488 0.0017
ARG 489 0.0015
VAL 490 0.0014
ALA 491 0.0013
LEU 492 0.0017
LYS 493 0.0017
ASN 494 0.0021
VAL 495 0.0025
ASP 496 0.0026
SER 497 0.0027
SER 498 0.0029
PRO 499 0.0030
SER 500 0.0028
PRO 501 0.0024
PHE 502 0.0020
GLN 503 0.0018
PRO 504 0.0018
LEU 505 0.0016
ARG 506 0.0014
ASN 507 0.0017
LEU 508 0.0010
THR 509 0.0013
ILE 510 0.0027
LEU 511 0.0025
ASP 512 0.0023
LEU 513 0.0022
SER 514 0.0020
ASN 515 0.0018
ASN 516 0.0020
ASN 517 0.0019
ILE 518 0.0023
ALA 519 0.0025
ASN 520 0.0030
ILE 521 0.0029
ASN 522 0.0031
ASP 523 0.0032
ASP 524 0.0033
MET 525 0.0031
LEU 526 0.0021
GLU 527 0.0014
GLY 528 0.0010
LEU 529 0.0010
GLU 530 0.0014
LYS 531 0.0008
LEU 532 0.0015
GLU 533 0.0024
ILE 534 0.0031
LEU 535 0.0032
ASP 536 0.0026
LEU 537 0.0025
GLN 538 0.0018
HIS 539 0.0015
ASN 540 0.0020
ASN 541 0.0024
LEU 542 0.0032
ALA 543 0.0035
ARG 544 0.0045
LEU 545 0.0048
TRP 546 0.0048
LYS 547 0.0060
HIS 548 0.0074
ALA 549 0.0085
ASN 550 0.0079
PRO 551 0.0097
GLY 552 0.0102
GLY 553 0.0086
PRO 554 0.0062
ILE 555 0.0056
TYR 556 0.0040
PHE 557 0.0039
LEU 558 0.0034
LYS 559 0.0040
GLY 560 0.0044
LEU 561 0.0028
SER 562 0.0030
HIS 563 0.0029
LEU 564 0.0029
HIS 565 0.0029
ILE 566 0.0030
LEU 567 0.0027
ASN 568 0.0021
LEU 569 0.0020
GLU 570 0.0014
SER 571 0.0015
ASN 572 0.0022
GLY 573 0.0027
PHE 574 0.0031
ASP 575 0.0038
GLU 576 0.0040
ILE 577 0.0035
PRO 578 0.0044
VAL 579 0.0043
GLU 580 0.0045
VAL 581 0.0032
PHE 582 0.0028
LYS 583 0.0036
ASP 584 0.0038
LEU 585 0.0031
PHE 586 0.0023
GLU 587 0.0023
LEU 588 0.0023
LYS 589 0.0021
ILE 590 0.0022
ILE 591 0.0017
ASP 592 0.0012
LEU 593 0.0015
GLY 594 0.0011
LEU 595 0.0014
ASN 596 0.0022
ASN 597 0.0025
LEU 598 0.0024
ASN 599 0.0025
THR 600 0.0027
LEU 601 0.0029
PRO 602 0.0034
ALA 603 0.0033
SER 604 0.0029
VAL 605 0.0027
PHE 606 0.0016
ASN 607 0.0021
ASN 608 0.0023
GLN 609 0.0017
VAL 610 0.0019
SER 611 0.0017
LEU 612 0.0014
LYS 613 0.0011
SER 614 0.0010
LEU 615 0.0009
ASN 616 0.0012
LEU 617 0.0015
GLN 618 0.0014
LYS 619 0.0017
ASN 620 0.0019
LEU 621 0.0018
ILE 622 0.0017
THR 623 0.0012
SER 624 0.0013
VAL 625 0.0017
GLU 626 0.0018
LYS 627 0.0018
LYS 628 0.0018
VAL 629 0.0015
PHE 630 0.0014
GLY 631 0.0014
PRO 632 0.0012
ALA 633 0.0009
PHE 634 0.0009
ARG 635 0.0008
ASN 636 0.0009
LEU 637 0.0009
THR 638 0.0011
GLU 639 0.0010
LEU 640 0.0009
ASP 641 0.0015
MET 642 0.0015
ARG 643 0.0015
PHE 644 0.0015
ASN 645 0.0016
PRO 646 0.0015
PHE 647 0.0016
ASP 648 0.0023
CYS 649 0.0026
THR 650 0.0033
CYS 651 0.0021
GLU 652 0.0025
SER 653 0.0019
ILE 654 0.0014
ALA 655 0.0013
TRP 656 0.0019
PHE 657 0.0017
VAL 658 0.0019
ASN 659 0.0021
TRP 660 0.0019
ILE 661 0.0028
ASN 662 0.0032
GLU 663 0.0019
THR 664 0.0019
HIS 665 0.0032
THR 666 0.0013
ASN 667 0.0014
ILE 668 0.0011
PRO 669 0.0015
GLU 670 0.0016
LEU 671 0.0025
SER 672 0.0029
SER 673 0.0028
HIS 674 0.0021
TYR 675 0.0018
LEU 676 0.0029
CYS 677 0.0032
ASN 678 0.0034
THR 679 0.0042
PRO 680 0.0054
PRO 681 0.0070
HIS 682 0.0075
TYR 683 0.0058
HIS 684 0.0054
GLY 685 0.0051
PHE 686 0.0045
PRO 687 0.0035
VAL 688 0.0022
ARG 689 0.0025
LEU 690 0.0033
PHE 691 0.0033
ASP 692 0.0036
THR 693 0.0025
SER 694 0.0033
SER 695 0.0042
CYS 696 0.0033
GLU 1 0.0206
ALA 2 0.0191
ALA 3 0.0076
ALA 4 0.0051
LYS 5 0.0123
MET 6 0.0108
GLN 7 0.0067
ARG 8 0.0047
LEU 9 0.0100
VAL 10 0.0111
LEU 11 0.0047
LEU 12 0.0047
LEU 13 0.0081
ALA 14 0.0067
ILE 15 0.0036
SER 16 0.0105
LEU 17 0.0138
LEU 18 0.0062
LEU 19 0.0115
TYR 20 0.0183
GLN 21 0.0153
ASP 22 0.0133
LEU 23 0.0240
PRO 24 0.0238
VAL 25 0.0283
ARG 26 0.0185
SER 27 0.0119
GLU 28 0.0070
PHE 29 0.0082
GLU 30 0.0170
LEU 31 0.0149
ASP 32 0.0095
ARG 33 0.0106
ILE 34 0.0118
CYS 35 0.0085
GLY 36 0.0261
TYR 37 0.0336
GLY 38 0.0134
THR 39 0.0220
ALA 40 0.0059
ARG 41 0.0047
CYS 42 0.0042
ARG 43 0.0045
LYS 44 0.0045
LYS 45 0.0053
CYS 46 0.0058
ARG 47 0.0069
SER 48 0.0077
GLN 49 0.0045
GLU 50 0.0031
TYR 51 0.0048
ARG 52 0.0044
ILE 53 0.0040
GLY 54 0.0036
ARG 55 0.0031
CYS 56 0.0045
PRO 57 0.0055
ASN 58 0.0042
THR 59 0.0043
TYR 60 0.0037
ALA 61 0.0041
CYS 62 0.0021
CYS 63 0.0013
LEU 64 0.0025
ARG 65 0.0030
LYS 66 0.0091
TRP 67 0.0170
ASP 68 0.0112
GLU 69 0.0083
SER 70 0.0127
LEU 71 0.0183
LEU 72 0.0153
ASN 73 0.0087
ARG 74 0.0130
THR 75 0.0149
LYS 76 0.0105
PRO 77 0.0100
GLU 78 0.0048
ALA 79 0.0115
ALA 80 0.0139
ALA 81 0.0247
LYS 82 0.0205
LYS 83 0.0167
GLU 84 0.0114
MET 85 0.0090
ASN 86 0.0057
LEU 87 0.0059
SER 88 0.0058
VAL 89 0.0076
GLY 90 0.0085
LEU 91 0.0132
GLY 92 0.0351
GLY 93 0.0548
GLY 94 0.0508
SER 95 0.0303
ASN 96 0.0071
LEU 97 0.0072
SER 98 0.0062
VAL 99 0.0064
GLY 100 0.0081
LEU 101 0.0082
GLY 102 0.0116
GLU 103 0.0175
ILE 104 0.0240
GLY 105 0.0305
GLY 106 0.0196
GLY 107 0.0175
SER 108 0.0171
LYS 109 0.0136
LEU 110 0.0142
LEU 111 0.0138
ASP 112 0.0213
ILE 113 0.0181
ASN 114 0.0286
LEU 115 0.0254
GLY 116 0.0278
ARG 117 0.0147
GLY 118 0.0227
GLY 119 0.0157
GLY 120 0.0106
SER 121 0.0014
MET 122 0.0014
VAL 123 0.0020
ASP 124 0.0025
LEU 125 0.0037
THR 126 0.0030
PHE 127 0.0033
GLY 128 0.0045
GLY 129 0.0049
VAL 130 0.0065
GLY 131 0.0048
GLY 132 0.0051
GLY 133 0.0054
SER 134 0.0064
THR 135 0.0069
PHE 136 0.0088
THR 137 0.0095
PHE 138 0.0092
PHE 139 0.0100
PRO 140 0.0097
LEU 141 0.0093
VAL 142 0.0119
ILE 143 0.0279
GLY 144 0.0396
GLY 145 0.0561
GLY 146 0.0280
SER 147 0.0267
ASP 148 0.0282
ALA 149 0.0244
MET 150 0.0229
TYR 151 0.0103
LEU 152 0.0102
GLY 153 0.0092
PHE 154 0.0102
ALA 155 0.0103
ALA 156 0.0074
GLY 157 0.0066
GLY 158 0.0054
GLY 159 0.0038
SER 160 0.0021
ALA 161 0.0032
GLY 162 0.0043
GLY 163 0.0053
GLU 164 0.0060
ASN 165 0.0061
HIS 166 0.0060
VAL 167 0.0066
ALA 168 0.0053
PHE 169 0.0068
GLY 170 0.0068
PRO 171 0.0146
GLY 172 0.0161
PRO 173 0.0184
GLY 174 0.0139
VAL 175 0.0117
ASP 176 0.0064
LEU 177 0.0076
THR 178 0.0063
PHE 179 0.0103
GLY 180 0.0125
GLY 181 0.0142
VAL 182 0.0132
GLN 183 0.0070
PHE 184 0.0101
ALA 185 0.0094
MET 186 0.0130
VAL 187 0.0065
ASN 188 0.0038
ASN 189 0.0060
GLY 190 0.0060
PRO 191 0.0239
GLY 192 0.0207
PRO 193 0.0201
GLY 194 0.0228
GLU 195 0.0160
SER 196 0.0214
PHE 197 0.0421
THR 198 0.0283
ALA 199 0.0336
GLN 200 0.0286
PRO 201 0.0369
ALA 202 0.0390
ASP 203 0.0419
MET 204 0.0236
GLN 205 0.0263
ALA 206 0.0738
GLY 207 0.0580
ILE 208 0.0428
LYS 209 0.0208
GLY 210 0.0426
PRO 211 0.0392
GLY 212 0.0298
PRO 213 0.0126
GLY 214 0.0200
GLY 215 0.0192
SER 216 0.0216
ILE 217 0.0168
GLN 218 0.0258
VAL 219 0.0241
ILE 220 0.0293
ASN 221 0.0527
GLY 222 0.0510
SER 223 0.0452
THR 224 0.0331
ILE 225 0.0343
GLY 226 0.0201
THR 227 0.0162
GLY 228 0.0162
SER 229 0.0159
LYS 230 0.0184
LYS 231 0.0260
THR 232 0.0261
ILE 233 0.0146
LEU 234 0.0125
ILE 235 0.0103
TYR 236 0.0075
SER 237 0.0091
ILE 238 0.0100
ILE 239 0.0114
GLY 240 0.0124
VAL 241 0.0141
LYS 242 0.0079
LYS 243 0.0078
GLY 244 0.0116
THR 245 0.0078
LEU 246 0.0060
ALA 247 0.0050
TRP 248 0.0083
ALA 249 0.0088
ARG 250 0.0122
THR 251 0.0291
GLY 252 0.0301
PHE 253 0.0301
SER 254 0.0330
PRO 255 0.0302
ALA 256 0.0419
LYS 257 0.0374
LYS 258 0.0267
LEU 259 0.0139
ASN 260 0.0167
ALA 261 0.0164
GLY 262 0.0203
VAL 263 0.0235
VAL 264 0.0239
ARG 265 0.0329
VAL 266 0.0132
PHE 267 0.0137
PHE 268 0.0053
LEU 269 0.0047
ASN 270 0.0111
GLN 271 0.0135
LYS 272 0.0133
LYS 273 0.0123
ALA 274 0.0098
LYS 275 0.0115
ASP 276 0.0110
VAL 277 0.0101
LEU 278 0.0094
ARG 279 0.0114
LYS 280 0.0117
THR 281 0.0207
SER 282 0.0239
ARG 283 0.0096
PRO 284 0.0105
MET 285 0.0187
VAL 286 0.0222
ASP 287 0.0219
LEU 288 0.0125
THR 289 0.0116
PHE 290 0.0132
GLY 291 0.0176
GLY 292 0.0188

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.

*** TLR_3_simulation ***

<R2> analysis for 2608260340483950756

--- normal mode 93 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* TLR_3_simulation *

<R²> analysis for 2608260340483950756