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 2608260325273940753

--- normal mode 69 ---

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 = 0.0607
THR 26 0.0058
LYS 27 0.0063
CYS 28 0.0062
THR 29 0.0056
VAL 30 0.0061
SER 31 0.0051
HIS 32 0.0051
GLU 33 0.0058
VAL 34 0.0056
ALA 35 0.0059
ASP 36 0.0051
CYS 37 0.0053
SER 38 0.0042
HIS 39 0.0032
LEU 40 0.0041
LYS 41 0.0044
LEU 42 0.0056
THR 43 0.0067
GLN 44 0.0075
VAL 45 0.0074
PRO 46 0.0081
ASP 47 0.0086
ASP 48 0.0081
LEU 49 0.0074
PRO 50 0.0073
THR 51 0.0071
ASN 52 0.0065
ILE 53 0.0060
THR 54 0.0058
VAL 55 0.0056
LEU 56 0.0057
ASN 57 0.0050
LEU 58 0.0053
THR 59 0.0048
HIS 60 0.0044
ASN 61 0.0049
GLN 62 0.0059
LEU 63 0.0064
ARG 64 0.0075
ARG 65 0.0078
LEU 66 0.0079
PRO 67 0.0086
ALA 68 0.0089
ALA 69 0.0092
ASN 70 0.0081
PHE 71 0.0080
THR 72 0.0083
ARG 73 0.0078
TYR 74 0.0071
SER 75 0.0072
GLN 76 0.0059
LEU 77 0.0054
THR 78 0.0052
SER 79 0.0050
LEU 80 0.0052
ASP 81 0.0047
VAL 82 0.0051
GLY 83 0.0054
PHE 84 0.0056
ASN 85 0.0058
THR 86 0.0067
ILE 87 0.0068
SER 88 0.0082
LYS 89 0.0082
LEU 90 0.0072
GLU 91 0.0084
PRO 92 0.0082
GLU 93 0.0081
LEU 94 0.0073
CYS 95 0.0069
GLN 96 0.0076
LYS 97 0.0074
LEU 98 0.0065
PRO 99 0.0062
MET 100 0.0057
LEU 101 0.0050
LYS 102 0.0047
VAL 103 0.0048
LEU 104 0.0049
ASN 105 0.0055
LEU 106 0.0054
GLN 107 0.0066
HIS 108 0.0075
ASN 109 0.0071
GLU 110 0.0082
LEU 111 0.0073
SER 112 0.0084
GLN 113 0.0082
LEU 114 0.0073
SER 115 0.0073
ASP 116 0.0080
LYS 117 0.0076
THR 118 0.0065
PHE 119 0.0058
ALA 120 0.0064
PHE 121 0.0066
CYS 122 0.0054
THR 123 0.0052
ASN 124 0.0047
LEU 125 0.0047
THR 126 0.0049
GLU 127 0.0054
LEU 128 0.0054
HIS 129 0.0064
LEU 130 0.0068
MET 131 0.0079
SER 132 0.0089
ASN 133 0.0081
SER 134 0.0093
ILE 135 0.0086
GLN 136 0.0084
LYS 137 0.0084
ILE 138 0.0074
LYS 139 0.0081
ASN 140 0.0083
ASN 141 0.0067
PRO 142 0.0057
PHE 143 0.0052
VAL 144 0.0053
LYS 145 0.0049
GLN 146 0.0046
LYS 147 0.0044
ASN 148 0.0043
LEU 149 0.0048
ILE 150 0.0057
THR 151 0.0059
LEU 152 0.0059
ASP 153 0.0072
LEU 154 0.0076
SER 155 0.0091
HIS 156 0.0103
ASN 157 0.0100
GLY 158 0.0105
LEU 159 0.0093
SER 160 0.0096
SER 161 0.0091
THR 162 0.0079
LYS 163 0.0071
LEU 164 0.0061
GLY 165 0.0058
THR 166 0.0070
GLN 167 0.0059
VAL 168 0.0051
GLN 169 0.0043
LEU 170 0.0042
GLU 171 0.0045
ASN 172 0.0046
LEU 173 0.0051
GLN 174 0.0059
GLU 175 0.0067
LEU 176 0.0063
LEU 177 0.0076
LEU 178 0.0083
SER 179 0.0096
ASN 180 0.0108
ASN 181 0.0106
LYS 182 0.0109
ILE 183 0.0092
GLN 184 0.0093
ALA 185 0.0080
LEU 186 0.0076
LYS 187 0.0073
SER 188 0.0064
GLU 189 0.0064
GLU 190 0.0066
LEU 191 0.0060
ASP 192 0.0054
ILE 193 0.0048
PHE 194 0.0047
ALA 195 0.0044
ASN 196 0.0044
SER 197 0.0044
SER 198 0.0048
LEU 199 0.0057
LYS 200 0.0064
LYS 201 0.0066
LEU 202 0.0070
GLU 203 0.0078
LEU 204 0.0083
SER 205 0.0090
SER 206 0.0093
ASN 207 0.0094
GLN 208 0.0097
ILE 209 0.0089
LYS 210 0.0095
GLU 211 0.0087
PHE 212 0.0076
SER 213 0.0074
PRO 214 0.0070
GLY 215 0.0060
CYS 216 0.0067
PHE 217 0.0057
HIS 218 0.0050
ALA 219 0.0052
ILE 220 0.0049
GLY 221 0.0046
ARG 222 0.0050
LEU 223 0.0058
PHE 224 0.0063
GLY 225 0.0071
LEU 226 0.0070
PHE 227 0.0073
LEU 228 0.0076
ASN 229 0.0077
ASN 230 0.0081
VAL 231 0.0079
GLN 232 0.0072
LEU 233 0.0070
GLY 234 0.0060
PRO 235 0.0057
SER 236 0.0065
LEU 237 0.0070
THR 238 0.0065
GLU 239 0.0066
LYS 240 0.0075
LEU 241 0.0071
CYS 242 0.0067
LEU 243 0.0069
GLU 244 0.0072
LEU 245 0.0068
ALA 246 0.0070
ASN 247 0.0069
THR 248 0.0071
SER 249 0.0066
ILE 250 0.0065
ARG 251 0.0075
ASN 252 0.0071
LEU 253 0.0068
SER 254 0.0063
LEU 255 0.0059
SER 256 0.0051
ASN 257 0.0051
SER 258 0.0056
GLN 259 0.0052
LEU 260 0.0049
SER 261 0.0043
THR 262 0.0049
THR 263 0.0059
SER 264 0.0069
ASN 265 0.0081
THR 266 0.0075
THR 267 0.0071
PHE 268 0.0071
LEU 269 0.0077
GLY 270 0.0082
LEU 271 0.0074
LYS 272 0.0075
TRP 273 0.0081
THR 274 0.0079
ASN 275 0.0075
LEU 276 0.0080
THR 277 0.0076
MET 278 0.0070
LEU 279 0.0064
ASP 280 0.0059
LEU 281 0.0044
SER 282 0.0043
TYR 283 0.0038
ASN 284 0.0033
ASN 285 0.0030
LEU 286 0.0040
ASN 287 0.0030
VAL 288 0.0044
VAL 289 0.0056
GLY 290 0.0071
ASN 291 0.0083
ASP 292 0.0087
SER 293 0.0083
PHE 294 0.0079
ALA 295 0.0090
TRP 296 0.0084
LEU 297 0.0081
PRO 298 0.0082
GLN 299 0.0084
LEU 300 0.0075
GLU 301 0.0076
TYR 302 0.0070
PHE 303 0.0061
PHE 304 0.0054
LEU 305 0.0045
GLU 306 0.0050
TYR 307 0.0045
ASN 308 0.0037
ASN 309 0.0033
ILE 310 0.0031
GLN 311 0.0030
HIS 312 0.0048
LEU 313 0.0058
PHE 314 0.0079
SER 315 0.0093
HIS 316 0.0091
SER 317 0.0080
LEU 318 0.0072
HIS 319 0.0088
GLY 320 0.0094
LEU 321 0.0081
PHE 322 0.0083
ASN 323 0.0081
VAL 324 0.0066
ARG 325 0.0054
TYR 326 0.0055
LEU 327 0.0049
ASN 328 0.0046
LEU 329 0.0043
LYS 330 0.0041
ARG 331 0.0064
SER 332 0.0051
PHE 333 0.0041
THR 334 0.0031
LYS 335 0.0039
GLN 336 0.0021
SER 337 0.0036
ILE 338 0.0074
SER 339 0.0108
LEU 340 0.0106
ALA 341 0.0048
SER 342 0.0022
LEU 343 0.0019
PRO 344 0.0038
LYS 345 0.0055
ILE 346 0.0066
ASP 347 0.0089
ASP 348 0.0099
PHE 349 0.0098
SER 350 0.0084
PHE 351 0.0069
GLN 352 0.0083
TRP 353 0.0087
LEU 354 0.0069
LYS 355 0.0069
CYS 356 0.0059
LEU 357 0.0045
GLU 358 0.0025
HIS 359 0.0021
LEU 360 0.0020
ASN 361 0.0025
MET 362 0.0030
GLU 363 0.0023
ASP 364 0.0025
ASN 365 0.0037
ASP 366 0.0033
ILE 367 0.0049
PRO 368 0.0062
GLY 369 0.0072
ILE 370 0.0081
LYS 371 0.0097
SER 372 0.0110
ASN 373 0.0104
MET 374 0.0083
PHE 375 0.0072
THR 376 0.0089
GLY 377 0.0087
LEU 378 0.0063
ILE 379 0.0065
ASN 380 0.0042
LEU 381 0.0034
LYS 382 0.0025
TYR 383 0.0020
LEU 384 0.0026
SER 385 0.0022
LEU 386 0.0036
SER 387 0.0029
ASN 388 0.0028
SER 389 0.0035
PHE 390 0.0049
THR 391 0.0048
SER 392 0.0063
LEU 393 0.0075
ARG 394 0.0090
THR 395 0.0106
LEU 396 0.0107
THR 397 0.0122
ASN 398 0.0128
GLU 399 0.0121
THR 400 0.0103
PHE 401 0.0097
VAL 402 0.0109
SER 403 0.0095
LEU 404 0.0082
ALA 405 0.0097
HIS 406 0.0094
SER 407 0.0071
PRO 408 0.0063
LEU 409 0.0059
HIS 410 0.0062
ILE 411 0.0060
LEU 412 0.0061
ASN 413 0.0057
LEU 414 0.0063
THR 415 0.0060
LYS 416 0.0055
ASN 417 0.0060
LYS 418 0.0071
ILE 419 0.0081
SER 420 0.0095
LYS 421 0.0107
ILE 422 0.0108
GLU 423 0.0119
SER 424 0.0127
ASP 425 0.0120
ALA 426 0.0118
PHE 427 0.0108
SER 428 0.0119
TRP 429 0.0106
LEU 430 0.0094
GLY 431 0.0103
HIS 432 0.0089
LEU 433 0.0087
GLU 434 0.0090
VAL 435 0.0085
LEU 436 0.0083
ASP 437 0.0078
LEU 438 0.0078
GLY 439 0.0076
LEU 440 0.0069
ASN 441 0.0077
GLU 442 0.0080
ILE 443 0.0085
GLY 444 0.0090
GLN 445 0.0095
GLU 446 0.0086
LEU 447 0.0094
THR 448 0.0102
GLY 449 0.0108
GLN 450 0.0109
GLU 451 0.0108
TRP 452 0.0108
ARG 453 0.0114
GLY 454 0.0111
LEU 455 0.0106
GLU 456 0.0109
ASN 457 0.0103
ILE 458 0.0099
PHE 459 0.0101
GLU 460 0.0094
ILE 461 0.0083
TYR 462 0.0077
LEU 463 0.0073
SER 464 0.0070
TYR 465 0.0064
ASN 466 0.0074
LYS 467 0.0075
TYR 468 0.0075
LEU 469 0.0075
GLN 470 0.0075
LEU 471 0.0075
THR 472 0.0073
ARG 473 0.0076
ASN 474 0.0083
SER 475 0.0086
PHE 476 0.0093
ALA 477 0.0098
LEU 478 0.0096
VAL 479 0.0093
PRO 480 0.0098
SER 481 0.0094
LEU 482 0.0084
GLN 483 0.0086
ARG 484 0.0077
LEU 485 0.0068
MET 486 0.0058
LEU 487 0.0056
ARG 488 0.0054
ARG 489 0.0051
VAL 490 0.0050
ALA 491 0.0057
LEU 492 0.0054
LYS 493 0.0059
ASN 494 0.0059
VAL 495 0.0053
ASP 496 0.0045
SER 497 0.0050
SER 498 0.0055
PRO 499 0.0061
SER 500 0.0058
PRO 501 0.0063
PHE 502 0.0068
GLN 503 0.0068
PRO 504 0.0073
LEU 505 0.0076
ARG 506 0.0072
ASN 507 0.0075
LEU 508 0.0058
THR 509 0.0060
ILE 510 0.0046
LEU 511 0.0042
ASP 512 0.0038
LEU 513 0.0033
SER 514 0.0033
ASN 515 0.0030
ASN 516 0.0031
ASN 517 0.0035
ILE 518 0.0030
ALA 519 0.0034
ASN 520 0.0027
ILE 521 0.0030
ASN 522 0.0033
ASP 523 0.0041
ASP 524 0.0046
MET 525 0.0043
LEU 526 0.0037
GLU 527 0.0043
GLY 528 0.0050
LEU 529 0.0046
GLU 530 0.0052
LYS 531 0.0051
LEU 532 0.0037
GLU 533 0.0039
ILE 534 0.0029
LEU 535 0.0022
ASP 536 0.0028
LEU 537 0.0028
GLN 538 0.0032
HIS 539 0.0033
ASN 540 0.0028
ASN 541 0.0035
LEU 542 0.0033
ALA 543 0.0035
ARG 544 0.0033
LEU 545 0.0031
TRP 546 0.0034
LYS 547 0.0034
HIS 548 0.0035
ALA 549 0.0034
ASN 550 0.0031
PRO 551 0.0032
GLY 552 0.0034
GLY 553 0.0035
PRO 554 0.0033
ILE 555 0.0029
TYR 556 0.0024
PHE 557 0.0021
LEU 558 0.0025
LYS 559 0.0027
GLY 560 0.0029
LEU 561 0.0024
SER 562 0.0028
HIS 563 0.0020
LEU 564 0.0019
HIS 565 0.0027
ILE 566 0.0033
LEU 567 0.0032
ASN 568 0.0036
LEU 569 0.0035
GLU 570 0.0044
SER 571 0.0048
ASN 572 0.0044
GLY 573 0.0045
PHE 574 0.0044
ASP 575 0.0044
GLU 576 0.0044
ILE 577 0.0043
PRO 578 0.0037
VAL 579 0.0040
GLU 580 0.0035
VAL 581 0.0028
PHE 582 0.0031
LYS 583 0.0028
ASP 584 0.0020
LEU 585 0.0024
PHE 586 0.0038
GLU 587 0.0040
LEU 588 0.0041
LYS 589 0.0049
ILE 590 0.0050
ILE 591 0.0054
ASP 592 0.0058
LEU 593 0.0059
GLY 594 0.0065
LEU 595 0.0067
ASN 596 0.0075
ASN 597 0.0075
LEU 598 0.0076
ASN 599 0.0075
THR 600 0.0077
LEU 601 0.0064
PRO 602 0.0065
ALA 603 0.0066
SER 604 0.0067
VAL 605 0.0067
PHE 606 0.0065
ASN 607 0.0059
ASN 608 0.0053
GLN 609 0.0058
VAL 610 0.0055
SER 611 0.0063
LEU 612 0.0070
LYS 613 0.0077
SER 614 0.0081
LEU 615 0.0081
ASN 616 0.0083
LEU 617 0.0087
GLN 618 0.0087
LYS 619 0.0092
ASN 620 0.0095
LEU 621 0.0105
ILE 622 0.0112
THR 623 0.0108
SER 624 0.0126
VAL 625 0.0132
GLU 626 0.0101
LYS 627 0.0104
LYS 628 0.0113
VAL 629 0.0109
PHE 630 0.0101
GLY 631 0.0093
PRO 632 0.0089
ALA 633 0.0093
PHE 634 0.0096
ARG 635 0.0093
ASN 636 0.0091
LEU 637 0.0091
THR 638 0.0092
GLU 639 0.0092
LEU 640 0.0092
ASP 641 0.0092
MET 642 0.0095
ARG 643 0.0087
PHE 644 0.0089
ASN 645 0.0097
PRO 646 0.0106
PHE 647 0.0111
ASP 648 0.0133
CYS 649 0.0132
THR 650 0.0165
CYS 651 0.0186
GLU 652 0.0204
SER 653 0.0173
ILE 654 0.0143
ALA 655 0.0159
TRP 656 0.0124
PHE 657 0.0113
VAL 658 0.0103
ASN 659 0.0106
TRP 660 0.0101
ILE 661 0.0096
ASN 662 0.0100
GLU 663 0.0108
THR 664 0.0102
HIS 665 0.0099
THR 666 0.0085
ASN 667 0.0075
ILE 668 0.0074
PRO 669 0.0065
GLU 670 0.0056
LEU 671 0.0055
SER 672 0.0045
SER 673 0.0039
HIS 674 0.0058
TYR 675 0.0071
LEU 676 0.0069
CYS 677 0.0098
ASN 678 0.0106
THR 679 0.0141
PRO 680 0.0152
PRO 681 0.0142
HIS 682 0.0148
TYR 683 0.0124
HIS 684 0.0098
GLY 685 0.0063
PHE 686 0.0081
PRO 687 0.0070
VAL 688 0.0095
ARG 689 0.0087
LEU 690 0.0101
PHE 691 0.0111
ASP 692 0.0173
THR 693 0.0203
SER 694 0.0257
SER 695 0.0281
CYS 696 0.0284
GLU 1 0.0348
ALA 2 0.0301
ALA 3 0.0193
ALA 4 0.0169
LYS 5 0.0183
MET 6 0.0129
GLN 7 0.0068
ARG 8 0.0058
LEU 9 0.0112
VAL 10 0.0097
LEU 11 0.0058
LEU 12 0.0080
LEU 13 0.0117
ALA 14 0.0113
ILE 15 0.0114
SER 16 0.0149
LEU 17 0.0200
LEU 18 0.0204
LEU 19 0.0193
TYR 20 0.0248
GLN 21 0.0309
ASP 22 0.0312
LEU 23 0.0322
PRO 24 0.0347
VAL 25 0.0348
ARG 26 0.0246
SER 27 0.0077
GLU 28 0.0277
PHE 29 0.0337
GLU 30 0.0222
LEU 31 0.0055
ASP 32 0.0115
ARG 33 0.0136
ILE 34 0.0050
CYS 35 0.0039
GLY 36 0.0053
TYR 37 0.0070
GLY 38 0.0055
THR 39 0.0053
ALA 40 0.0010
ARG 41 0.0018
CYS 42 0.0022
ARG 43 0.0008
LYS 44 0.0024
LYS 45 0.0036
CYS 46 0.0053
ARG 47 0.0075
SER 48 0.0100
GLN 49 0.0093
GLU 50 0.0061
TYR 51 0.0044
ARG 52 0.0032
ILE 53 0.0020
GLY 54 0.0031
ARG 55 0.0036
CYS 56 0.0062
PRO 57 0.0093
ASN 58 0.0069
THR 59 0.0063
TYR 60 0.0026
ALA 61 0.0033
CYS 62 0.0013
CYS 63 0.0025
LEU 64 0.0033
ARG 65 0.0057
LYS 66 0.0077
TRP 67 0.0076
ASP 68 0.0091
GLU 69 0.0066
SER 70 0.0097
LEU 71 0.0102
LEU 72 0.0080
ASN 73 0.0060
ARG 74 0.0079
THR 75 0.0090
LYS 76 0.0090
PRO 77 0.0113
GLU 78 0.0075
ALA 79 0.0114
ALA 80 0.0170
ALA 81 0.0273
LYS 82 0.0277
LYS 83 0.0209
GLU 84 0.0195
MET 85 0.0143
ASN 86 0.0114
LEU 87 0.0084
SER 88 0.0092
VAL 89 0.0089
GLY 90 0.0136
LEU 91 0.0202
GLY 92 0.0373
GLY 93 0.0607
GLY 94 0.0603
SER 95 0.0473
ASN 96 0.0235
LEU 97 0.0212
SER 98 0.0179
VAL 99 0.0176
GLY 100 0.0185
LEU 101 0.0171
GLY 102 0.0154
GLU 103 0.0177
ILE 104 0.0125
GLY 105 0.0201
GLY 106 0.0317
GLY 107 0.0261
SER 108 0.0239
LYS 109 0.0140
LEU 110 0.0109
LEU 111 0.0111
ASP 112 0.0101
ILE 113 0.0077
ASN 114 0.0077
LEU 115 0.0059
GLY 116 0.0105
ARG 117 0.0135
GLY 118 0.0116
GLY 119 0.0099
GLY 120 0.0089
SER 121 0.0060
MET 122 0.0083
VAL 123 0.0071
ASP 124 0.0082
LEU 125 0.0079
THR 126 0.0100
PHE 127 0.0116
GLY 128 0.0123
GLY 129 0.0155
VAL 130 0.0173
GLY 131 0.0121
GLY 132 0.0103
GLY 133 0.0083
SER 134 0.0100
THR 135 0.0089
PHE 136 0.0090
THR 137 0.0101
PHE 138 0.0110
PHE 139 0.0137
PRO 140 0.0147
LEU 141 0.0185
VAL 142 0.0233
ILE 143 0.0279
GLY 144 0.0360
GLY 145 0.0478
GLY 146 0.0425
SER 147 0.0301
ASP 148 0.0174
ALA 149 0.0167
MET 150 0.0137
TYR 151 0.0154
LEU 152 0.0133
GLY 153 0.0141
PHE 154 0.0128
ALA 155 0.0127
ALA 156 0.0107
GLY 157 0.0095
GLY 158 0.0077
GLY 159 0.0065
SER 160 0.0055
ALA 161 0.0064
GLY 162 0.0092
GLY 163 0.0102
GLU 164 0.0118
ASN 165 0.0091
HIS 166 0.0099
VAL 167 0.0115
ALA 168 0.0134
PHE 169 0.0155
GLY 170 0.0170
PRO 171 0.0510
GLY 172 0.0560
PRO 173 0.0561
GLY 174 0.0355
VAL 175 0.0153
ASP 176 0.0120
LEU 177 0.0041
THR 178 0.0099
PHE 179 0.0075
GLY 180 0.0144
GLY 181 0.0305
VAL 182 0.0312
GLN 183 0.0275
PHE 184 0.0224
ALA 185 0.0234
MET 186 0.0139
VAL 187 0.0245
ASN 188 0.0161
ASN 189 0.0087
GLY 190 0.0211
PRO 191 0.0387
GLY 192 0.0268
PRO 193 0.0029
GLY 194 0.0179
GLU 195 0.0152
SER 196 0.0249
PHE 197 0.0155
THR 198 0.0148
ALA 199 0.0116
GLN 200 0.0039
PRO 201 0.0017
ALA 202 0.0040
ASP 203 0.0105
MET 204 0.0119
GLN 205 0.0116
ALA 206 0.0109
GLY 207 0.0137
ILE 208 0.0209
LYS 209 0.0311
GLY 210 0.0326
PRO 211 0.0354
GLY 212 0.0263
PRO 213 0.0175
GLY 214 0.0162
GLY 215 0.0171
SER 216 0.0255
ILE 217 0.0176
GLN 218 0.0183
VAL 219 0.0145
ILE 220 0.0221
ASN 221 0.0308
GLY 222 0.0214
SER 223 0.0309
THR 224 0.0329
ILE 225 0.0243
GLY 226 0.0145
THR 227 0.0045
GLY 228 0.0122
SER 229 0.0219
LYS 230 0.0182
LYS 231 0.0114
THR 232 0.0107
ILE 233 0.0084
LEU 234 0.0054
ILE 235 0.0065
TYR 236 0.0054
SER 237 0.0074
ILE 238 0.0073
ILE 239 0.0092
GLY 240 0.0106
VAL 241 0.0124
LYS 242 0.0141
LYS 243 0.0144
GLY 244 0.0145
THR 245 0.0143
LEU 246 0.0076
ALA 247 0.0065
TRP 248 0.0043
ALA 249 0.0077
ARG 250 0.0086
THR 251 0.0089
GLY 252 0.0111
PHE 253 0.0076
SER 254 0.0099
PRO 255 0.0063
ALA 256 0.0118
LYS 257 0.0172
LYS 258 0.0189
LEU 259 0.0181
ASN 260 0.0212
ALA 261 0.0141
GLY 262 0.0108
VAL 263 0.0073
VAL 264 0.0080
ARG 265 0.0052
VAL 266 0.0031
PHE 267 0.0029
PHE 268 0.0025
LEU 269 0.0053
ASN 270 0.0070
GLN 271 0.0089
LYS 272 0.0087
LYS 273 0.0064
ALA 274 0.0033
LYS 275 0.0026
ASP 276 0.0030
VAL 277 0.0031
LEU 278 0.0012
ARG 279 0.0032
LYS 280 0.0047
THR 281 0.0031
SER 282 0.0018
ARG 283 0.0024
PRO 284 0.0033
MET 285 0.0056
VAL 286 0.0064
ASP 287 0.0045
LEU 288 0.0005
THR 289 0.0016
PHE 290 0.0065
GLY 291 0.0044
GLY 292 0.0096

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 2608260325273940753

--- normal mode 69 ---

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 2608260325273940753