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 34 ---

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 = 0.0747
THR 26 0.0059
LYS 27 0.0057
CYS 28 0.0047
THR 29 0.0045
VAL 30 0.0061
SER 31 0.0068
HIS 32 0.0082
GLU 33 0.0079
VAL 34 0.0062
ALA 35 0.0051
ASP 36 0.0034
CYS 37 0.0030
SER 38 0.0011
HIS 39 0.0019
LEU 40 0.0034
LYS 41 0.0031
LEU 42 0.0033
THR 43 0.0035
GLN 44 0.0038
VAL 45 0.0037
PRO 46 0.0052
ASP 47 0.0064
ASP 48 0.0074
LEU 49 0.0069
PRO 50 0.0080
THR 51 0.0080
ASN 52 0.0084
ILE 53 0.0070
THR 54 0.0067
VAL 55 0.0055
LEU 56 0.0042
ASN 57 0.0030
LEU 58 0.0021
THR 59 0.0010
HIS 60 0.0010
ASN 61 0.0020
GLN 62 0.0025
LEU 63 0.0017
ARG 64 0.0017
ARG 65 0.0009
LEU 66 0.0011
PRO 67 0.0017
ALA 68 0.0018
ALA 69 0.0031
ASN 70 0.0038
PHE 71 0.0038
THR 72 0.0046
ARG 73 0.0058
TYR 74 0.0054
SER 75 0.0056
GLN 76 0.0060
LEU 77 0.0050
THR 78 0.0054
SER 79 0.0045
LEU 80 0.0030
ASP 81 0.0020
VAL 82 0.0012
GLY 83 0.0008
PHE 84 0.0009
ASN 85 0.0012
THR 86 0.0019
ILE 87 0.0013
SER 88 0.0021
LYS 89 0.0019
LEU 90 0.0016
GLU 91 0.0015
PRO 92 0.0025
GLU 93 0.0020
LEU 94 0.0020
CYS 95 0.0032
GLN 96 0.0030
LYS 97 0.0029
LEU 98 0.0036
PRO 99 0.0046
MET 100 0.0053
LEU 101 0.0043
LYS 102 0.0051
VAL 103 0.0041
LEU 104 0.0027
ASN 105 0.0018
LEU 106 0.0010
GLN 107 0.0006
HIS 108 0.0011
ASN 109 0.0015
GLU 110 0.0024
LEU 111 0.0028
SER 112 0.0038
GLN 113 0.0047
LEU 114 0.0047
SER 115 0.0057
ASP 116 0.0065
LYS 117 0.0058
THR 118 0.0044
PHE 119 0.0048
ALA 120 0.0061
PHE 121 0.0054
CYS 122 0.0051
THR 123 0.0064
ASN 124 0.0063
LEU 125 0.0053
THR 126 0.0056
GLU 127 0.0043
LEU 128 0.0033
HIS 129 0.0020
LEU 130 0.0017
MET 131 0.0007
SER 132 0.0017
ASN 133 0.0022
SER 134 0.0034
ILE 135 0.0038
GLN 136 0.0050
LYS 137 0.0056
ILE 138 0.0056
LYS 139 0.0070
ASN 140 0.0078
ASN 141 0.0074
PRO 142 0.0062
PHE 143 0.0060
VAL 144 0.0075
LYS 145 0.0075
GLN 146 0.0067
LYS 147 0.0079
ASN 148 0.0075
LEU 149 0.0060
ILE 150 0.0059
THR 151 0.0045
LEU 152 0.0035
ASP 153 0.0020
LEU 154 0.0017
SER 155 0.0006
HIS 156 0.0017
ASN 157 0.0026
GLY 158 0.0039
LEU 159 0.0039
SER 160 0.0047
SER 161 0.0047
THR 162 0.0040
LYS 163 0.0055
LEU 164 0.0055
GLY 165 0.0071
THR 166 0.0087
GLN 167 0.0091
VAL 168 0.0087
GLN 169 0.0079
LEU 170 0.0069
GLU 171 0.0079
ASN 172 0.0077
LEU 173 0.0060
GLN 174 0.0056
GLU 175 0.0041
LEU 176 0.0029
LEU 177 0.0016
LEU 178 0.0008
SER 179 0.0008
ASN 180 0.0022
ASN 181 0.0026
LYS 182 0.0039
ILE 183 0.0035
GLN 184 0.0046
ALA 185 0.0042
LEU 186 0.0036
LYS 187 0.0048
SER 188 0.0051
GLU 189 0.0066
GLU 190 0.0056
LEU 191 0.0050
ASP 192 0.0065
ILE 193 0.0068
PHE 194 0.0060
ALA 195 0.0070
ASN 196 0.0080
SER 197 0.0066
SER 198 0.0062
LEU 199 0.0046
LYS 200 0.0051
LYS 201 0.0036
LEU 202 0.0022
GLU 203 0.0018
LEU 204 0.0008
SER 205 0.0023
SER 206 0.0032
ASN 207 0.0028
GLN 208 0.0040
ILE 209 0.0034
LYS 210 0.0046
GLU 211 0.0044
PHE 212 0.0031
SER 213 0.0041
PRO 214 0.0039
GLY 215 0.0035
CYS 216 0.0033
PHE 217 0.0022
HIS 218 0.0034
ALA 219 0.0046
ILE 220 0.0044
GLY 221 0.0055
ARG 222 0.0048
LEU 223 0.0033
PHE 224 0.0042
GLY 225 0.0036
LEU 226 0.0025
PHE 227 0.0031
LEU 228 0.0031
ASN 229 0.0044
ASN 230 0.0050
VAL 231 0.0041
GLN 232 0.0048
LEU 233 0.0044
GLY 234 0.0051
PRO 235 0.0049
SER 236 0.0051
LEU 237 0.0040
THR 238 0.0037
GLU 239 0.0036
LYS 240 0.0028
LEU 241 0.0024
CYS 242 0.0024
LEU 243 0.0017
GLU 244 0.0009
LEU 245 0.0009
ALA 246 0.0006
ASN 247 0.0014
THR 248 0.0019
SER 249 0.0032
ILE 250 0.0030
ARG 251 0.0044
ASN 252 0.0047
LEU 253 0.0043
SER 254 0.0049
LEU 255 0.0051
SER 256 0.0060
ASN 257 0.0063
SER 258 0.0057
GLN 259 0.0063
LEU 260 0.0061
SER 261 0.0064
THR 262 0.0062
THR 263 0.0057
SER 264 0.0054
ASN 265 0.0049
THR 266 0.0047
THR 267 0.0047
PHE 268 0.0043
LEU 269 0.0038
GLY 270 0.0030
LEU 271 0.0033
LYS 272 0.0032
TRP 273 0.0024
THR 274 0.0030
ASN 275 0.0038
LEU 276 0.0047
THR 277 0.0055
MET 278 0.0059
LEU 279 0.0059
ASP 280 0.0064
LEU 281 0.0066
SER 282 0.0072
TYR 283 0.0076
ASN 284 0.0072
ASN 285 0.0076
LEU 286 0.0071
ASN 287 0.0070
VAL 288 0.0065
VAL 289 0.0061
GLY 290 0.0057
ASN 291 0.0052
ASP 292 0.0049
SER 293 0.0053
PHE 294 0.0053
ALA 295 0.0048
TRP 296 0.0045
LEU 297 0.0048
PRO 298 0.0048
GLN 299 0.0049
LEU 300 0.0054
GLU 301 0.0059
TYR 302 0.0064
PHE 303 0.0064
PHE 304 0.0069
LEU 305 0.0069
GLU 306 0.0074
TYR 307 0.0078
ASN 308 0.0075
ASN 309 0.0074
ILE 310 0.0068
GLN 311 0.0063
HIS 312 0.0056
LEU 313 0.0053
PHE 314 0.0048
SER 315 0.0042
HIS 316 0.0048
SER 317 0.0052
LEU 318 0.0052
HIS 319 0.0048
GLY 320 0.0047
LEU 321 0.0051
PHE 322 0.0048
ASN 323 0.0053
VAL 324 0.0057
ARG 325 0.0061
TYR 326 0.0065
LEU 327 0.0063
ASN 328 0.0068
LEU 329 0.0066
LYS 330 0.0071
ARG 331 0.0073
SER 332 0.0069
PHE 333 0.0066
THR 334 0.0071
LYS 335 0.0075
GLN 336 0.0069
SER 337 0.0077
ILE 338 0.0074
SER 339 0.0081
LEU 340 0.0078
ALA 341 0.0068
SER 342 0.0067
LEU 343 0.0058
PRO 344 0.0055
LYS 345 0.0047
ILE 346 0.0045
ASP 347 0.0039
ASP 348 0.0031
PHE 349 0.0032
SER 350 0.0040
PHE 351 0.0043
GLN 352 0.0039
TRP 353 0.0043
LEU 354 0.0049
LYS 355 0.0047
CYS 356 0.0054
LEU 357 0.0055
GLU 358 0.0059
HIS 359 0.0062
LEU 360 0.0057
ASN 361 0.0060
MET 362 0.0056
GLU 363 0.0061
ASP 364 0.0065
ASN 365 0.0061
ASP 366 0.0055
ILE 367 0.0045
PRO 368 0.0039
GLY 369 0.0028
ILE 370 0.0022
LYS 371 0.0022
SER 372 0.0016
ASN 373 0.0020
MET 374 0.0028
PHE 375 0.0033
THR 376 0.0029
GLY 377 0.0034
LEU 378 0.0042
ILE 379 0.0046
ASN 380 0.0054
LEU 381 0.0052
LYS 382 0.0058
TYR 383 0.0057
LEU 384 0.0048
SER 385 0.0049
LEU 386 0.0041
SER 387 0.0046
ASN 388 0.0048
SER 389 0.0044
PHE 390 0.0039
THR 391 0.0045
SER 392 0.0034
LEU 393 0.0023
ARG 394 0.0023
THR 395 0.0023
LEU 396 0.0019
THR 397 0.0028
ASN 398 0.0036
GLU 399 0.0026
THR 400 0.0016
PHE 401 0.0021
VAL 402 0.0025
SER 403 0.0026
LEU 404 0.0036
ALA 405 0.0042
HIS 406 0.0042
SER 407 0.0045
PRO 408 0.0057
LEU 409 0.0050
HIS 410 0.0057
ILE 411 0.0050
LEU 412 0.0038
ASN 413 0.0035
LEU 414 0.0024
THR 415 0.0029
LYS 416 0.0030
ASN 417 0.0027
LYS 418 0.0028
ILE 419 0.0019
SER 420 0.0029
LYS 421 0.0032
ILE 422 0.0030
GLU 423 0.0041
SER 424 0.0051
ASP 425 0.0050
ALA 426 0.0034
PHE 427 0.0037
SER 428 0.0049
TRP 429 0.0047
LEU 430 0.0049
GLY 431 0.0062
HIS 432 0.0065
LEU 433 0.0053
GLU 434 0.0056
VAL 435 0.0045
LEU 436 0.0032
ASP 437 0.0023
LEU 438 0.0009
GLY 439 0.0011
LEU 440 0.0023
ASN 441 0.0023
GLU 442 0.0032
ILE 443 0.0029
GLY 444 0.0043
GLN 445 0.0048
GLU 446 0.0056
LEU 447 0.0051
THR 448 0.0063
GLY 449 0.0059
GLN 450 0.0062
GLU 451 0.0048
TRP 452 0.0049
ARG 453 0.0063
GLY 454 0.0067
LEU 455 0.0059
GLU 456 0.0077
ASN 457 0.0074
ILE 458 0.0058
PHE 459 0.0055
GLU 460 0.0040
ILE 461 0.0027
TYR 462 0.0012
LEU 463 0.0008
SER 464 0.0012
TYR 465 0.0027
ASN 466 0.0029
LYS 467 0.0043
TYR 468 0.0047
LEU 469 0.0044
GLN 470 0.0057
LEU 471 0.0056
THR 472 0.0068
ARG 473 0.0075
ASN 474 0.0072
SER 475 0.0057
PHE 476 0.0053
ALA 477 0.0067
LEU 478 0.0066
VAL 479 0.0058
PRO 480 0.0065
SER 481 0.0057
LEU 482 0.0044
GLN 483 0.0036
ARG 484 0.0024
LEU 485 0.0018
MET 486 0.0007
LEU 487 0.0018
ARG 488 0.0023
ARG 489 0.0037
VAL 490 0.0037
ALA 491 0.0052
LEU 492 0.0049
LYS 493 0.0062
ASN 494 0.0069
VAL 495 0.0059
ASP 496 0.0073
SER 497 0.0077
SER 498 0.0087
PRO 499 0.0082
SER 500 0.0069
PRO 501 0.0056
PHE 502 0.0050
GLN 503 0.0062
PRO 504 0.0063
LEU 505 0.0052
ARG 506 0.0047
ASN 507 0.0043
LEU 508 0.0032
THR 509 0.0025
ILE 510 0.0016
LEU 511 0.0018
ASP 512 0.0015
LEU 513 0.0029
SER 514 0.0033
ASN 515 0.0046
ASN 516 0.0053
ASN 517 0.0064
ILE 518 0.0064
ALA 519 0.0076
ASN 520 0.0079
ILE 521 0.0068
ASN 522 0.0075
ASP 523 0.0076
ASP 524 0.0073
MET 525 0.0062
LEU 526 0.0051
GLU 527 0.0061
GLY 528 0.0061
LEU 529 0.0049
GLU 530 0.0051
LYS 531 0.0042
LEU 532 0.0033
GLU 533 0.0024
ILE 534 0.0015
LEU 535 0.0022
ASP 536 0.0023
LEU 537 0.0036
GLN 538 0.0040
HIS 539 0.0053
ASN 540 0.0060
ASN 541 0.0072
LEU 542 0.0069
ALA 543 0.0074
ARG 544 0.0087
LEU 545 0.0082
TRP 546 0.0077
LYS 547 0.0088
HIS 548 0.0097
ALA 549 0.0108
ASN 550 0.0105
PRO 551 0.0117
GLY 552 0.0116
GLY 553 0.0105
PRO 554 0.0089
ILE 555 0.0080
TYR 556 0.0071
PHE 557 0.0063
LEU 558 0.0055
LYS 559 0.0063
GLY 560 0.0062
LEU 561 0.0047
SER 562 0.0047
HIS 563 0.0039
LEU 564 0.0032
HIS 565 0.0022
ILE 566 0.0015
LEU 567 0.0024
ASN 568 0.0027
LEU 569 0.0039
GLU 570 0.0042
SER 571 0.0055
ASN 572 0.0060
GLY 573 0.0068
PHE 574 0.0064
ASP 575 0.0071
GLU 576 0.0070
ILE 577 0.0064
PRO 578 0.0072
VAL 579 0.0070
GLU 580 0.0070
VAL 581 0.0057
PHE 582 0.0048
LYS 583 0.0057
ASP 584 0.0054
LEU 585 0.0042
PHE 586 0.0032
GLU 587 0.0028
LEU 588 0.0024
LYS 589 0.0017
ILE 590 0.0018
ILE 591 0.0024
ASP 592 0.0027
LEU 593 0.0037
GLY 594 0.0038
LEU 595 0.0049
ASN 596 0.0056
ASN 597 0.0061
LEU 598 0.0057
ASN 599 0.0059
THR 600 0.0066
LEU 601 0.0056
PRO 602 0.0064
ALA 603 0.0065
SER 604 0.0062
VAL 605 0.0055
PHE 606 0.0039
ASN 607 0.0046
ASN 608 0.0045
GLN 609 0.0035
VAL 610 0.0037
SER 611 0.0031
LEU 612 0.0027
LYS 613 0.0027
SER 614 0.0026
LEU 615 0.0024
ASN 616 0.0027
LEU 617 0.0031
GLN 618 0.0033
LYS 619 0.0041
ASN 620 0.0046
LEU 621 0.0054
ILE 622 0.0050
THR 623 0.0055
SER 624 0.0062
VAL 625 0.0058
GLU 626 0.0063
LYS 627 0.0065
LYS 628 0.0068
VAL 629 0.0055
PHE 630 0.0048
GLY 631 0.0051
PRO 632 0.0048
ALA 633 0.0041
PHE 634 0.0045
ARG 635 0.0050
ASN 636 0.0046
LEU 637 0.0041
THR 638 0.0046
GLU 639 0.0042
LEU 640 0.0037
ASP 641 0.0033
MET 642 0.0030
ARG 643 0.0030
PHE 644 0.0032
ASN 645 0.0036
PRO 646 0.0048
PHE 647 0.0053
ASP 648 0.0070
CYS 649 0.0077
THR 650 0.0096
CYS 651 0.0106
GLU 652 0.0105
SER 653 0.0084
ILE 654 0.0076
ALA 655 0.0093
TRP 656 0.0081
PHE 657 0.0067
VAL 658 0.0076
ASN 659 0.0087
TRP 660 0.0076
ILE 661 0.0071
ASN 662 0.0087
GLU 663 0.0088
THR 664 0.0077
HIS 665 0.0082
THR 666 0.0063
ASN 667 0.0062
ILE 668 0.0053
PRO 669 0.0056
GLU 670 0.0055
LEU 671 0.0055
SER 672 0.0059
SER 673 0.0048
HIS 674 0.0037
TYR 675 0.0038
LEU 676 0.0041
CYS 677 0.0053
ASN 678 0.0056
THR 679 0.0074
PRO 680 0.0087
PRO 681 0.0083
HIS 682 0.0088
TYR 683 0.0076
HIS 684 0.0060
GLY 685 0.0046
PHE 686 0.0057
PRO 687 0.0057
VAL 688 0.0062
ARG 689 0.0074
LEU 690 0.0083
PHE 691 0.0089
ASP 692 0.0112
THR 693 0.0120
SER 694 0.0143
SER 695 0.0144
CYS 696 0.0138
GLU 1 0.0096
ALA 2 0.0106
ALA 3 0.0098
ALA 4 0.0088
LYS 5 0.0096
MET 6 0.0099
GLN 7 0.0090
ARG 8 0.0086
LEU 9 0.0097
VAL 10 0.0098
LEU 11 0.0087
LEU 12 0.0089
LEU 13 0.0097
ALA 14 0.0094
ILE 15 0.0089
SER 16 0.0093
LEU 17 0.0085
LEU 18 0.0089
LEU 19 0.0093
TYR 20 0.0085
GLN 21 0.0068
ASP 22 0.0089
LEU 23 0.0105
PRO 24 0.0098
VAL 25 0.0087
ARG 26 0.0132
SER 27 0.0144
GLU 28 0.0124
PHE 29 0.0133
GLU 30 0.0153
LEU 31 0.0138
ASP 32 0.0103
ARG 33 0.0093
ILE 34 0.0102
CYS 35 0.0089
GLY 36 0.0102
TYR 37 0.0134
GLY 38 0.0119
THR 39 0.0088
ALA 40 0.0062
ARG 41 0.0056
CYS 42 0.0049
ARG 43 0.0031
LYS 44 0.0026
LYS 45 0.0025
CYS 46 0.0020
ARG 47 0.0034
SER 48 0.0054
GLN 49 0.0032
GLU 50 0.0023
TYR 51 0.0047
ARG 52 0.0045
ILE 53 0.0066
GLY 54 0.0063
ARG 55 0.0050
CYS 56 0.0059
PRO 57 0.0073
ASN 58 0.0055
THR 59 0.0035
TYR 60 0.0022
ALA 61 0.0019
CYS 62 0.0040
CYS 63 0.0027
LEU 64 0.0043
ARG 65 0.0029
LYS 66 0.0064
TRP 67 0.0077
ASP 68 0.0039
GLU 69 0.0056
SER 70 0.0017
LEU 71 0.0053
LEU 72 0.0063
ASN 73 0.0032
ARG 74 0.0018
THR 75 0.0037
LYS 76 0.0061
PRO 77 0.0085
GLU 78 0.0167
ALA 79 0.0202
ALA 80 0.0140
ALA 81 0.0154
LYS 82 0.0158
LYS 83 0.0157
GLU 84 0.0111
MET 85 0.0126
ASN 86 0.0045
LEU 87 0.0017
SER 88 0.0047
VAL 89 0.0080
GLY 90 0.0126
LEU 91 0.0191
GLY 92 0.0244
GLY 93 0.0326
GLY 94 0.0301
SER 95 0.0262
ASN 96 0.0173
LEU 97 0.0140
SER 98 0.0076
VAL 99 0.0074
GLY 100 0.0062
LEU 101 0.0148
GLY 102 0.0266
GLU 103 0.0378
ILE 104 0.0512
GLY 105 0.0643
GLY 106 0.0747
GLY 107 0.0591
SER 108 0.0430
LYS 109 0.0293
LEU 110 0.0168
LEU 111 0.0101
ASP 112 0.0123
ILE 113 0.0113
ASN 114 0.0176
LEU 115 0.0192
GLY 116 0.0234
ARG 117 0.0272
GLY 118 0.0267
GLY 119 0.0254
GLY 120 0.0219
SER 121 0.0173
MET 122 0.0124
VAL 123 0.0092
ASP 124 0.0047
LEU 125 0.0013
THR 126 0.0032
PHE 127 0.0055
GLY 128 0.0080
GLY 129 0.0099
VAL 130 0.0122
GLY 131 0.0096
GLY 132 0.0103
GLY 133 0.0086
SER 134 0.0090
THR 135 0.0078
PHE 136 0.0093
THR 137 0.0109
PHE 138 0.0092
PHE 139 0.0120
PRO 140 0.0124
LEU 141 0.0142
VAL 142 0.0181
ILE 143 0.0181
GLY 144 0.0228
GLY 145 0.0248
GLY 146 0.0251
SER 147 0.0226
ASP 148 0.0190
ALA 149 0.0162
MET 150 0.0119
TYR 151 0.0082
LEU 152 0.0055
GLY 153 0.0079
PHE 154 0.0087
ALA 155 0.0133
ALA 156 0.0142
GLY 157 0.0122
GLY 158 0.0097
GLY 159 0.0059
SER 160 0.0026
ALA 161 0.0064
GLY 162 0.0053
GLY 163 0.0043
GLU 164 0.0053
ASN 165 0.0047
HIS 166 0.0024
VAL 167 0.0038
ALA 168 0.0048
PHE 169 0.0087
GLY 170 0.0107
PRO 171 0.0166
GLY 172 0.0152
PRO 173 0.0173
GLY 174 0.0133
VAL 175 0.0108
ASP 176 0.0074
LEU 177 0.0074
THR 178 0.0058
PHE 179 0.0078
GLY 180 0.0083
GLY 181 0.0081
VAL 182 0.0098
GLN 183 0.0087
PHE 184 0.0112
ALA 185 0.0119
MET 186 0.0169
VAL 187 0.0193
ASN 188 0.0211
ASN 189 0.0239
GLY 190 0.0255
PRO 191 0.0129
GLY 192 0.0243
PRO 193 0.0457
GLY 194 0.0456
GLU 195 0.0225
SER 196 0.0166
PHE 197 0.0254
THR 198 0.0279
ALA 199 0.0379
GLN 200 0.0446
PRO 201 0.0339
ALA 202 0.0269
ASP 203 0.0325
MET 204 0.0289
GLN 205 0.0196
ALA 206 0.0378
GLY 207 0.0333
ILE 208 0.0246
LYS 209 0.0210
GLY 210 0.0125
PRO 211 0.0040
GLY 212 0.0033
PRO 213 0.0036
GLY 214 0.0045
GLY 215 0.0060
SER 216 0.0044
ILE 217 0.0099
GLN 218 0.0106
VAL 219 0.0183
ILE 220 0.0202
ASN 221 0.0195
GLY 222 0.0141
SER 223 0.0150
THR 224 0.0113
ILE 225 0.0062
GLY 226 0.0088
THR 227 0.0116
GLY 228 0.0130
SER 229 0.0129
LYS 230 0.0068
LYS 231 0.0021
THR 232 0.0076
ILE 233 0.0155
LEU 234 0.0233
ILE 235 0.0305
TYR 236 0.0401
SER 237 0.0353
ILE 238 0.0416
ILE 239 0.0355
GLY 240 0.0413
VAL 241 0.0498
LYS 242 0.0471
LYS 243 0.0533
GLY 244 0.0627
THR 245 0.0610
LEU 246 0.0620
ALA 247 0.0532
TRP 248 0.0476
ALA 249 0.0374
ARG 250 0.0317
THR 251 0.0229
GLY 252 0.0203
PHE 253 0.0150
SER 254 0.0134
PRO 255 0.0090
ALA 256 0.0063
LYS 257 0.0049
LYS 258 0.0053
LEU 259 0.0072
ASN 260 0.0106
ALA 261 0.0132
GLY 262 0.0078
VAL 263 0.0076
VAL 264 0.0089
ARG 265 0.0138
VAL 266 0.0125
PHE 267 0.0105
PHE 268 0.0063
LEU 269 0.0058
ASN 270 0.0009
GLN 271 0.0046
LYS 272 0.0042
LYS 273 0.0006
ALA 274 0.0055
LYS 275 0.0070
ASP 276 0.0070
VAL 277 0.0073
LEU 278 0.0092
ARG 279 0.0122
LYS 280 0.0122
THR 281 0.0129
SER 282 0.0133
ARG 283 0.0106
PRO 284 0.0124
MET 285 0.0237
VAL 286 0.0299
ASP 287 0.0077
LEU 288 0.0299
THR 289 0.0127
PHE 290 0.0136
GLY 291 0.0451
GLY 292 0.0569

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 34 ---

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