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

* 6bf8_open *

<R²> analysis for 2609040146071659498

--- normal mode 25 ---

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 = 0.0449
ALA 0 0.0138
ILE 1 0.0139
LYS 2 0.0149
ARG 3 0.0143
ILE 4 0.0152
GLY 5 0.0149
ASN 6 0.0162
HIS 7 0.0161
ILE 8 0.0151
THR 9 0.0166
LYS 10 0.0154
SER 11 0.0182
PRO 12 0.0217
GLU 13 0.0224
ASP 14 0.0187
LYS 15 0.0166
ARG 16 0.0121
GLU 17 0.0122
TYR 18 0.0112
ARG 19 0.0119
GLY 20 0.0099
LEU 21 0.0109
GLU 22 0.0114
LEU 23 0.0118
ALA 24 0.0142
ASN 25 0.0122
GLY 26 0.0110
ILE 27 0.0089
LYS 28 0.0085
VAL 29 0.0075
LEU 30 0.0080
LEU 31 0.0072
ILE 32 0.0059
SER 33 0.0057
ASP 34 0.0052
PRO 35 0.0024
THR 36 0.0046
THR 37 0.0049
ASP 38 0.0065
LYS 39 0.0057
SER 40 0.0026
SER 41 0.0021
ALA 42 0.0005
ALA 43 0.0006
LEU 44 0.0020
ASP 45 0.0026
VAL 46 0.0037
HIS 47 0.0045
ILE 48 0.0054
GLY 49 0.0064
SER 50 0.0089
LEU 51 0.0098
SER 52 0.0104
ASP 53 0.0128
PRO 54 0.0163
PRO 55 0.0191
ASN 56 0.0206
ILE 57 0.0180
ALA 58 0.0165
GLY 59 0.0136
LEU 60 0.0128
SER 61 0.0107
HIS 62 0.0103
PHE 63 0.0107
LEU 64 0.0091
GLU 65 0.0089
HIS 66 0.0082
MET 67 0.0081
LEU 68 0.0085
PHE 69 0.0076
LEU 70 0.0078
GLY 71 0.0109
THR 72 0.0129
LYS 73 0.0168
LYS 74 0.0170
TYR 75 0.0155
PRO 76 0.0160
LYS 77 0.0153
GLU 78 0.0120
ASN 79 0.0106
GLU 80 0.0119
TYR 81 0.0089
SER 82 0.0086
GLN 83 0.0116
PHE 84 0.0107
LEU 85 0.0086
SER 86 0.0110
GLU 87 0.0126
HIS 88 0.0106
ALA 89 0.0098
GLY 90 0.0072
SER 91 0.0044
SER 92 0.0014
ASN 93 0.0044
ALA 94 0.0073
PHE 95 0.0091
THR 96 0.0087
SER 97 0.0076
GLY 98 0.0068
GLU 99 0.0049
HIS 100 0.0050
THR 101 0.0040
ASN 102 0.0019
TYR 103 0.0007
TYR 104 0.0023
PHE 105 0.0038
ASP 106 0.0050
VAL 107 0.0069
SER 108 0.0087
HIS 109 0.0074
GLU 110 0.0079
HIS 111 0.0085
LEU 112 0.0073
GLU 113 0.0097
GLY 114 0.0101
ALA 115 0.0076
LEU 116 0.0077
ASP 117 0.0105
ARG 118 0.0093
PHE 119 0.0075
ALA 120 0.0093
GLN 121 0.0115
PHE 122 0.0113
PHE 123 0.0127
LEU 124 0.0144
SER 125 0.0159
PRO 126 0.0141
LEU 127 0.0145
PHE 128 0.0138
ASP 129 0.0137
GLU 130 0.0123
SER 131 0.0086
ALA 132 0.0084
LYS 133 0.0112
ASP 134 0.0095
ARG 135 0.0089
GLU 136 0.0107
VAL 137 0.0125
ASN 138 0.0117
ALA 139 0.0120
VAL 140 0.0150
ASP 141 0.0134
SER 142 0.0135
GLU 143 0.0151
HIS 144 0.0147
GLU 145 0.0124
LYS 146 0.0159
ASN 147 0.0166
VAL 148 0.0144
MET 149 0.0191
ASN 150 0.0229
ASP 151 0.0248
ALA 152 0.0256
TRP 153 0.0205
ARG 154 0.0185
LEU 155 0.0211
PHE 156 0.0204
GLN 157 0.0158
LEU 158 0.0152
GLU 159 0.0168
LYS 160 0.0141
ALA 161 0.0110
THR 162 0.0088
GLY 163 0.0079
ASN 164 0.0072
PRO 165 0.0079
LYS 166 0.0095
HIS 167 0.0107
PRO 168 0.0135
PHE 169 0.0133
SER 170 0.0125
LYS 171 0.0131
PHE 172 0.0138
GLY 173 0.0135
THR 174 0.0147
GLY 175 0.0159
ASN 176 0.0174
LYS 177 0.0174
TYR 178 0.0203
THR 179 0.0193
LEU 180 0.0175
GLU 181 0.0162
THR 182 0.0194
ARG 183 0.0224
PRO 184 0.0206
ASN 185 0.0171
GLN 186 0.0197
GLU 187 0.0241
GLY 188 0.0213
ILE 189 0.0247
ASP 190 0.0252
VAL 191 0.0225
ARG 192 0.0201
GLN 193 0.0212
GLU 194 0.0207
LEU 195 0.0172
LEU 196 0.0157
LYS 197 0.0167
PHE 198 0.0153
HIS 199 0.0122
SER 200 0.0114
ALA 201 0.0120
TYR 202 0.0115
TYR 203 0.0098
SER 204 0.0087
SER 205 0.0099
ASN 206 0.0091
LEU 207 0.0076
MET 208 0.0057
ALA 209 0.0049
VAL 210 0.0041
VAL 211 0.0037
VAL 212 0.0023
LEU 213 0.0019
GLY 214 0.0015
ARG 215 0.0016
GLU 216 0.0053
SER 217 0.0081
LEU 218 0.0110
ASP 219 0.0127
ASP 220 0.0111
LEU 221 0.0090
THR 222 0.0113
ASN 223 0.0133
LEU 224 0.0110
VAL 225 0.0103
VAL 226 0.0117
LYS 227 0.0124
LEU 228 0.0113
PHE 229 0.0110
SER 230 0.0120
GLU 231 0.0115
VAL 232 0.0108
GLU 233 0.0113
ASN 234 0.0111
LYS 235 0.0103
ASN 236 0.0099
VAL 237 0.0083
PRO 238 0.0079
LEU 239 0.0061
PRO 240 0.0076
GLU 241 0.0067
PHE 242 0.0044
PRO 243 0.0069
GLU 244 0.0042
HIS 245 0.0049
PRO 246 0.0063
PHE 247 0.0047
GLN 248 0.0040
GLU 249 0.0022
GLU 250 0.0039
HIS 251 0.0029
LEU 252 0.0067
LYS 253 0.0105
GLN 254 0.0076
LEU 255 0.0073
TYR 256 0.0039
LYS 257 0.0038
ILE 258 0.0067
VAL 259 0.0094
PRO 260 0.0207
ILE 261 0.0306
LYS 262 0.0278
ASP 263 0.0144
ILE 264 0.0166
ARG 265 0.0229
ASN 266 0.0233
LEU 267 0.0224
TYR 268 0.0213
VAL 269 0.0212
THR 270 0.0150
PHE 271 0.0119
PRO 272 0.0107
ILE 273 0.0085
PRO 274 0.0077
ASP 275 0.0093
LEU 276 0.0082
GLN 277 0.0107
LYS 278 0.0102
TYR 279 0.0076
TYR 280 0.0078
LYS 281 0.0072
SER 282 0.0069
ASN 283 0.0073
PRO 284 0.0070
GLY 285 0.0088
HIS 286 0.0096
TYR 287 0.0073
LEU 288 0.0086
GLY 289 0.0109
HIS 290 0.0092
LEU 291 0.0089
ILE 292 0.0120
GLY 293 0.0125
HIS 294 0.0101
GLU 295 0.0113
GLY 296 0.0113
PRO 297 0.0115
GLY 298 0.0118
SER 299 0.0119
LEU 300 0.0138
LEU 301 0.0136
SER 302 0.0131
GLU 303 0.0160
LEU 304 0.0174
LYS 305 0.0151
SER 306 0.0179
LYS 307 0.0221
GLY 308 0.0202
TRP 309 0.0222
VAL 310 0.0186
ASN 311 0.0151
THR 312 0.0144
LEU 313 0.0168
VAL 314 0.0176
GLY 315 0.0151
GLY 316 0.0124
GLN 317 0.0116
LYS 318 0.0146
GLU 319 0.0151
GLY 320 0.0138
ALA 321 0.0114
ARG 322 0.0113
GLY 323 0.0077
PHE 324 0.0078
MET 325 0.0117
PHE 326 0.0124
PHE 327 0.0120
ILE 328 0.0153
ILE 329 0.0174
ASN 330 0.0268
VAL 331 0.0234
ASP 332 0.0208
LEU 333 0.0222
THR 334 0.0199
GLU 335 0.0271
GLU 336 0.0327
GLY 337 0.0291
LEU 338 0.0367
LEU 339 0.0432
HIS 340 0.0419
VAL 341 0.0418
GLU 342 0.0449
ASP 343 0.0378
ILE 344 0.0289
ILE 345 0.0314
LEU 346 0.0278
HIS 347 0.0218
MET 348 0.0220
PHE 349 0.0216
GLN 350 0.0167
TYR 351 0.0157
ILE 352 0.0169
GLN 353 0.0148
LYS 354 0.0120
LEU 355 0.0142
ARG 356 0.0115
ALA 357 0.0092
GLU 358 0.0105
GLY 359 0.0122
PRO 360 0.0147
GLN 361 0.0126
GLU 362 0.0101
TRP 363 0.0082
VAL 364 0.0078
PHE 365 0.0059
GLN 366 0.0036
GLU 367 0.0026
LEU 368 0.0044
LYS 369 0.0025
ASP 370 0.0062
LEU 371 0.0089
ASN 372 0.0094
ALA 373 0.0106
VAL 374 0.0145
ALA 375 0.0164
PHE 376 0.0159
ARG 377 0.0188
PHE 378 0.0219
LYS 379 0.0219
ASP 380 0.0208
LYS 381 0.0155
GLU 382 0.0126
ARG 383 0.0098
PRO 384 0.0045
ARG 385 0.0052
GLY 386 0.0057
TYR 387 0.0062
THR 388 0.0038
SER 389 0.0035
LYS 390 0.0062
ILE 391 0.0065
ALA 392 0.0051
GLY 393 0.0060
ILE 394 0.0080
LEU 395 0.0076
HIS 396 0.0080
TYR 397 0.0091
TYR 398 0.0095
PRO 399 0.0097
LEU 400 0.0091
GLU 401 0.0113
GLU 402 0.0107
VAL 403 0.0080
LEU 404 0.0095
THR 405 0.0118
ALA 406 0.0095
GLU 407 0.0067
TYR 408 0.0085
LEU 409 0.0062
LEU 410 0.0055
GLU 411 0.0087
GLU 412 0.0093
PHE 413 0.0084
ARG 414 0.0108
PRO 415 0.0116
ASP 416 0.0122
LEU 417 0.0122
ILE 418 0.0116
GLU 419 0.0122
MET 420 0.0130
VAL 421 0.0134
LEU 422 0.0130
ASP 423 0.0133
LYS 424 0.0140
LEU 425 0.0156
ARG 426 0.0153
PRO 427 0.0142
GLU 428 0.0134
ASN 429 0.0132
VAL 430 0.0136
ARG 431 0.0100
VAL 432 0.0113
ALA 433 0.0102
ILE 434 0.0120
VAL 435 0.0115
SER 436 0.0034
LYS 437 0.0075
SER 438 0.0136
PHE 439 0.0118
GLU 440 0.0191
GLY 441 0.0207
LYS 442 0.0153
THR 443 0.0111
ASP 444 0.0136
ARG 445 0.0111
THR 446 0.0127
GLU 447 0.0131
GLU 448 0.0140
TRP 449 0.0158
TYR 450 0.0169
GLY 451 0.0149
THR 452 0.0139
GLN 453 0.0111
TYR 454 0.0086
LYS 455 0.0022
GLN 456 0.0046
GLU 457 0.0045
ALA 458 0.0076
ILE 459 0.0076
PRO 460 0.0110
ASP 461 0.0168
GLU 462 0.0202
VAL 463 0.0141
ILE 464 0.0140
LYS 465 0.0205
LYS 466 0.0191
TRP 467 0.0158
GLN 468 0.0198
ASN 469 0.0238
ALA 470 0.0206
ASP 471 0.0175
LEU 472 0.0150
ASN 473 0.0131
GLY 474 0.0128
LYS 475 0.0126
PHE 476 0.0121
LYS 477 0.0119
LEU 478 0.0118
PRO 479 0.0124
THR 480 0.0115
LYS 481 0.0126
ASN 482 0.0090
GLU 483 0.0105
PHE 484 0.0094
ILE 485 0.0114
PRO 486 0.0115
THR 487 0.0151
ASN 488 0.0180
PHE 489 0.0194
GLU 490 0.0262
ILE 491 0.0205
LEU 492 0.0193
PRO 493 0.0180
LEU 494 0.0129
GLU 495 0.0185
LYS 496 0.0207
GLU 497 0.0196
ALA 498 0.0125
THR 499 0.0163
PRO 500 0.0149
TYR 501 0.0199
PRO 502 0.0195
ALA 503 0.0254
LEU 504 0.0305
ILE 505 0.0302
LYS 506 0.0272
ASP 507 0.0272
THR 508 0.0247
ALA 509 0.0214
MET 510 0.0165
SER 511 0.0161
LYS 512 0.0194
LEU 513 0.0191
TRP 514 0.0212
PHE 515 0.0186
LYS 516 0.0118
GLN 517 0.0068
ASP 518 0.0012
ASP 519 0.0044
LYS 520 0.0136
PHE 521 0.0155
PHE 522 0.0144
LEU 523 0.0150
PRO 524 0.0153
LYS 525 0.0090
ALA 526 0.0037
ASN 527 0.0028
LEU 528 0.0076
ASN 529 0.0121
PHE 530 0.0077
GLU 531 0.0088
PHE 532 0.0082
PHE 533 0.0099
SER 534 0.0096
PRO 535 0.0099
PHE 536 0.0076
ALA 537 0.0079
TYR 538 0.0109
VAL 539 0.0112
ASP 540 0.0117
PRO 541 0.0123
LEU 542 0.0111
HIS 543 0.0088
SER 544 0.0090
ASN 545 0.0096
MET 546 0.0074
ALA 547 0.0060
TYR 548 0.0078
LEU 549 0.0083
TYR 550 0.0058
LEU 551 0.0062
GLU 552 0.0090
LEU 553 0.0091
LEU 554 0.0076
LYS 555 0.0090
ASP 556 0.0115
SER 557 0.0114
LEU 558 0.0098
ASN 559 0.0108
GLU 560 0.0113
TYR 561 0.0108
ALA 562 0.0100
TYR 563 0.0096
ALA 564 0.0091
ALA 565 0.0092
GLU 566 0.0090
LEU 567 0.0084
ALA 568 0.0084
GLY 569 0.0087
LEU 570 0.0088
SER 571 0.0078
TYR 572 0.0056
ASP 573 0.0062
LEU 574 0.0063
GLN 575 0.0079
ASN 576 0.0093
THR 577 0.0112
ILE 578 0.0131
TYR 579 0.0123
GLY 580 0.0101
MET 581 0.0081
TYR 582 0.0077
LEU 583 0.0053
SER 584 0.0050
VAL 585 0.0029
LYS 586 0.0052
GLY 587 0.0087
TYR 588 0.0111
ASN 589 0.0111
ASP 590 0.0134
LYS 591 0.0134
GLN 592 0.0116
PRO 593 0.0122
ILE 594 0.0137
LEU 595 0.0125
LEU 596 0.0115
LYS 597 0.0126
LYS 598 0.0127
ILE 599 0.0112
ILE 600 0.0113
GLU 601 0.0117
LYS 602 0.0105
MET 603 0.0096
ALA 604 0.0102
THR 605 0.0103
PHE 606 0.0070
GLU 607 0.0066
ILE 608 0.0094
ASP 609 0.0132
GLU 610 0.0202
LYS 611 0.0237
ARG 612 0.0190
PHE 613 0.0162
GLU 614 0.0217
ILE 615 0.0203
ILE 616 0.0162
LYS 617 0.0172
GLU 618 0.0193
ALA 619 0.0165
TYR 620 0.0147
MET 621 0.0157
ARG 622 0.0138
SER 623 0.0115
LEU 624 0.0122
ASN 625 0.0122
ASN 626 0.0069
PHE 627 0.0083
ARG 628 0.0097
ALA 629 0.0053
GLU 630 0.0067
GLN 631 0.0073
PRO 632 0.0082
HIS 633 0.0084
GLN 634 0.0077
HIS 635 0.0068
ALA 636 0.0068
MET 637 0.0090
TYR 638 0.0090
TYR 639 0.0079
LEU 640 0.0082
ARG 641 0.0102
LEU 642 0.0109
LEU 643 0.0097
MET 644 0.0100
THR 645 0.0102
GLU 646 0.0097
VAL 647 0.0096
ALA 648 0.0102
TRP 649 0.0102
THR 650 0.0063
LYS 651 0.0040
ASP 652 0.0092
GLU 653 0.0111
LEU 654 0.0073
LYS 655 0.0109
GLU 656 0.0151
ALA 657 0.0138
LEU 658 0.0124
ASP 659 0.0175
ASP 660 0.0185
VAL 661 0.0138
THR 662 0.0140
LEU 663 0.0112
PRO 664 0.0097
ARG 665 0.0094
LEU 666 0.0067
LYS 667 0.0037
ALA 668 0.0052
PHE 669 0.0055
ILE 670 0.0033
PRO 671 0.0053
GLN 672 0.0071
LEU 673 0.0063
LEU 674 0.0056
SER 675 0.0085
ARG 676 0.0096
LEU 677 0.0096
HIS 678 0.0105
ILE 679 0.0098
GLU 680 0.0153
ALA 681 0.0126
LEU 682 0.0127
LEU 683 0.0103
HIS 684 0.0090
GLY 685 0.0031
ASN 686 0.0086
ILE 687 0.0143
THR 688 0.0200
LYS 689 0.0245
GLN 690 0.0311
ALA 691 0.0248
ALA 692 0.0201
LEU 693 0.0262
GLY 694 0.0258
ILE 695 0.0180
MET 696 0.0182
GLN 697 0.0211
MET 698 0.0177
VAL 699 0.0136
GLU 700 0.0149
ASP 701 0.0159
THR 702 0.0129
LEU 703 0.0114
ILE 704 0.0135
GLU 705 0.0145
HIS 706 0.0129
ALA 707 0.0115
HIS 708 0.0133
THR 709 0.0117
LYS 710 0.0103
PRO 711 0.0120
LEU 712 0.0119
LEU 713 0.0122
PRO 714 0.0143
SER 715 0.0149
GLN 716 0.0129
LEU 717 0.0084
VAL 718 0.0113
ARG 719 0.0125
TYR 720 0.0069
ARG 721 0.0044
GLU 722 0.0040
VAL 723 0.0052
GLN 724 0.0047
LEU 725 0.0075
PRO 726 0.0081
ASP 727 0.0075
ARG 728 0.0077
GLY 729 0.0079
TRP 730 0.0083
PHE 731 0.0097
VAL 732 0.0104
TYR 733 0.0116
GLN 734 0.0124
GLN 735 0.0132
ARG 736 0.0146
ASN 737 0.0132
GLU 738 0.0157
VAL 739 0.0143
HIS 740 0.0132
ASN 741 0.0137
ASN 742 0.0116
SER 743 0.0104
GLY 744 0.0083
ILE 745 0.0079
GLU 746 0.0062
ILE 747 0.0048
TYR 748 0.0058
TYR 749 0.0063
GLN 750 0.0056
THR 751 0.0053
ASP 752 0.0046
MET 753 0.0056
GLN 754 0.0067
SER 755 0.0074
THR 756 0.0095
SER 757 0.0082
GLU 758 0.0065
ASN 759 0.0086
MET 760 0.0085
PHE 761 0.0097
LEU 762 0.0091
GLU 763 0.0079
LEU 764 0.0085
PHE 765 0.0134
ALA 766 0.0102
GLN 767 0.0115
ILE 768 0.0162
ILE 769 0.0180
SER 770 0.0153
GLU 771 0.0266
PRO 772 0.0314
ALA 773 0.0232
PHE 774 0.0293
ASN 775 0.0409
THR 776 0.0381
LEU 777 0.0271
ARG 778 0.0312
THR 779 0.0433
LYS 780 0.0445
GLU 781 0.0349
GLN 782 0.0293
LEU 783 0.0176
GLY 784 0.0172
TYR 785 0.0253
ILE 786 0.0202
VAL 787 0.0116
PHE 788 0.0082
SER 789 0.0013
GLY 790 0.0078
PRO 791 0.0062
ARG 792 0.0067
ARG 793 0.0053
ALA 794 0.0065
ASN 795 0.0072
GLY 796 0.0043
ILE 797 0.0051
GLN 798 0.0056
GLY 799 0.0085
LEU 800 0.0083
ARG 801 0.0058
PHE 802 0.0034
ILE 803 0.0055
ILE 804 0.0065
GLN 805 0.0094
SER 806 0.0091
GLU 807 0.0088
LYS 808 0.0074
PRO 809 0.0063
PRO 810 0.0050
HIS 811 0.0057
TYR 812 0.0045
LEU 813 0.0052
GLU 814 0.0065
SER 815 0.0076
ARG 816 0.0089
VAL 817 0.0118
GLU 818 0.0131
ALA 819 0.0127
PHE 820 0.0140
LEU 821 0.0154
ILE 822 0.0136
THR 823 0.0115
MET 824 0.0128
GLU 825 0.0150
LYS 826 0.0118
SER 827 0.0098
ILE 828 0.0110
GLU 829 0.0160
ASP 830 0.0168
MET 831 0.0189
THR 832 0.0300
GLU 833 0.0342
GLU 834 0.0372
ALA 835 0.0279
PHE 836 0.0210
GLN 837 0.0274
LYS 838 0.0289
HIS 839 0.0181
ILE 840 0.0146
GLN 841 0.0202
ALA 842 0.0217
LEU 843 0.0145
ALA 844 0.0132
ILE 845 0.0206
ARG 846 0.0220
ARG 847 0.0168
LEU 848 0.0153
ASP 849 0.0214
LYS 850 0.0158
PRO 851 0.0169
LYS 852 0.0199
LYS 853 0.0182
LEU 854 0.0141
SER 855 0.0165
ALA 856 0.0189
GLU 857 0.0157
SER 858 0.0147
ALA 859 0.0191
LYS 860 0.0200
TYR 861 0.0180
TRP 862 0.0194
GLY 863 0.0228
GLU 864 0.0227
ILE 865 0.0221
ILE 866 0.0246
SER 867 0.0239
GLN 868 0.0226
GLN 869 0.0205
TYR 870 0.0230
ASN 871 0.0197
PHE 872 0.0217
ASP 873 0.0188
ARG 874 0.0185
ASP 875 0.0213
ASN 876 0.0175
THR 877 0.0122
GLU 878 0.0154
VAL 879 0.0196
ALA 880 0.0156
TYR 881 0.0148
LEU 882 0.0201
LYS 883 0.0235
THR 884 0.0220
LEU 885 0.0236
THR 886 0.0248
LYS 887 0.0234
GLU 888 0.0198
ASP 889 0.0156
ILE 890 0.0121
ILE 891 0.0130
LYS 892 0.0107
PHE 893 0.0076
TYR 894 0.0083
LYS 895 0.0081
GLU 896 0.0072
MET 897 0.0064
LEU 898 0.0072
ALA 899 0.0084
VAL 900 0.0087
ASP 901 0.0087
ALA 902 0.0079
PRO 903 0.0074
ARG 904 0.0066
ARG 905 0.0062
HIS 906 0.0064
LYS 907 0.0064
VAL 908 0.0068
SER 909 0.0069
VAL 910 0.0081
HIS 911 0.0090
VAL 912 0.0102
LEU 913 0.0120
ALA 914 0.0130
ARG 915 0.0157
GLU 916 0.0183
MET 917 0.0167
ASP 918 0.0196
SER 919 0.0175
CYS 920 0.0137
PRO 921 0.0130
VAL 922 0.0110
VAL 923 0.0119
GLY 924 0.0126
GLU 925 0.0193
PHE 926 0.0240
PRO 927 0.0266
CYS 928 0.0316
GLN 929 0.0256
ASN 930 0.0143
ASP 931 0.0213
ILE 932 0.0336
ASN 933 0.0317
LEU 934 0.0269
SER 935 0.0203
GLN 936 0.0093
ALA 937 0.0081
PRO 938 0.0146
ALA 939 0.0176
LEU 940 0.0155
PRO 941 0.0143
GLN 942 0.0118
PRO 943 0.0092
GLU 944 0.0085
VAL 945 0.0097
ILE 946 0.0120
GLN 947 0.0159
ASN 948 0.0181
MET 949 0.0164
THR 950 0.0183
GLU 951 0.0183
PHE 952 0.0143
LYS 953 0.0130
ARG 954 0.0155
GLY 955 0.0140
LEU 956 0.0104
PRO 957 0.0075
LEU 958 0.0030
PHE 959 0.0037
PRO 960 0.0067
LEU 961 0.0078
VAL 962 0.0086
LYS 963 0.0131
PRO 964 0.0177
HIS 965 0.0178

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.

*** 6bf8_open ***

<R2> analysis for 2609040146071659498

--- normal mode 25 ---

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

* 6bf8_open *

<R²> analysis for 2609040146071659498