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 42 ---

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 = 0.0502
ALA 0 0.0118
ILE 1 0.0114
LYS 2 0.0126
ARG 3 0.0116
ILE 4 0.0119
GLY 5 0.0103
ASN 6 0.0114
HIS 7 0.0101
ILE 8 0.0080
THR 9 0.0082
LYS 10 0.0062
SER 11 0.0069
PRO 12 0.0068
GLU 13 0.0106
ASP 14 0.0119
LYS 15 0.0095
ARG 16 0.0077
GLU 17 0.0049
TYR 18 0.0066
ARG 19 0.0082
GLY 20 0.0075
LEU 21 0.0088
GLU 22 0.0106
LEU 23 0.0109
ALA 24 0.0134
ASN 25 0.0125
GLY 26 0.0126
ILE 27 0.0108
LYS 28 0.0102
VAL 29 0.0084
LEU 30 0.0100
LEU 31 0.0077
ILE 32 0.0056
SER 33 0.0051
ASP 34 0.0047
PRO 35 0.0077
THR 36 0.0086
THR 37 0.0098
ASP 38 0.0142
LYS 39 0.0132
SER 40 0.0087
SER 41 0.0069
ALA 42 0.0042
ALA 43 0.0055
LEU 44 0.0063
ASP 45 0.0096
VAL 46 0.0091
HIS 47 0.0123
ILE 48 0.0102
GLY 49 0.0111
SER 50 0.0050
LEU 51 0.0035
SER 52 0.0072
ASP 53 0.0054
PRO 54 0.0095
PRO 55 0.0128
ASN 56 0.0148
ILE 57 0.0100
ALA 58 0.0078
GLY 59 0.0044
LEU 60 0.0006
SER 61 0.0040
HIS 62 0.0057
PHE 63 0.0045
LEU 64 0.0060
GLU 65 0.0085
HIS 66 0.0083
MET 67 0.0079
LEU 68 0.0087
PHE 69 0.0095
LEU 70 0.0074
GLY 71 0.0059
THR 72 0.0061
LYS 73 0.0072
LYS 74 0.0060
TYR 75 0.0030
PRO 76 0.0036
LYS 77 0.0007
GLU 78 0.0040
ASN 79 0.0060
GLU 80 0.0039
TYR 81 0.0039
SER 82 0.0082
GLN 83 0.0091
PHE 84 0.0081
LEU 85 0.0095
SER 86 0.0124
GLU 87 0.0132
HIS 88 0.0126
ALA 89 0.0134
GLY 90 0.0096
SER 91 0.0095
SER 92 0.0079
ASN 93 0.0091
ALA 94 0.0092
PHE 95 0.0093
THR 96 0.0088
SER 97 0.0113
GLY 98 0.0116
GLU 99 0.0122
HIS 100 0.0110
THR 101 0.0094
ASN 102 0.0082
TYR 103 0.0067
TYR 104 0.0061
PHE 105 0.0075
ASP 106 0.0089
VAL 107 0.0107
SER 108 0.0139
HIS 109 0.0136
GLU 110 0.0134
HIS 111 0.0107
LEU 112 0.0078
GLU 113 0.0084
GLY 114 0.0074
ALA 115 0.0041
LEU 116 0.0018
ASP 117 0.0044
ARG 118 0.0015
PHE 119 0.0050
ALA 120 0.0078
GLN 121 0.0083
PHE 122 0.0089
PHE 123 0.0114
LEU 124 0.0113
SER 125 0.0099
PRO 126 0.0095
LEU 127 0.0088
PHE 128 0.0102
ASP 129 0.0111
GLU 130 0.0131
SER 131 0.0125
ALA 132 0.0105
LYS 133 0.0073
ASP 134 0.0072
ARG 135 0.0104
GLU 136 0.0088
VAL 137 0.0075
ASN 138 0.0106
ALA 139 0.0123
VAL 140 0.0120
ASP 141 0.0133
SER 142 0.0141
GLU 143 0.0124
HIS 144 0.0131
GLU 145 0.0156
LYS 146 0.0137
ASN 147 0.0142
VAL 148 0.0167
MET 149 0.0198
ASN 150 0.0198
ASP 151 0.0210
ALA 152 0.0214
TRP 153 0.0178
ARG 154 0.0160
LEU 155 0.0172
PHE 156 0.0171
GLN 157 0.0139
LEU 158 0.0136
GLU 159 0.0155
LYS 160 0.0127
ALA 161 0.0124
THR 162 0.0125
GLY 163 0.0126
ASN 164 0.0124
PRO 165 0.0129
LYS 166 0.0122
HIS 167 0.0105
PRO 168 0.0094
PHE 169 0.0090
SER 170 0.0105
LYS 171 0.0091
PHE 172 0.0099
GLY 173 0.0085
THR 174 0.0102
GLY 175 0.0106
ASN 176 0.0132
LYS 177 0.0117
TYR 178 0.0141
THR 179 0.0116
LEU 180 0.0078
GLU 181 0.0053
THR 182 0.0102
ARG 183 0.0147
PRO 184 0.0127
ASN 185 0.0097
GLN 186 0.0128
GLU 187 0.0198
GLY 188 0.0191
ILE 189 0.0204
ASP 190 0.0166
VAL 191 0.0112
ARG 192 0.0088
GLN 193 0.0098
GLU 194 0.0075
LEU 195 0.0050
LEU 196 0.0054
LYS 197 0.0055
PHE 198 0.0080
HIS 199 0.0089
SER 200 0.0092
ALA 201 0.0103
TYR 202 0.0110
TYR 203 0.0108
SER 204 0.0114
SER 205 0.0126
ASN 206 0.0123
LEU 207 0.0119
MET 208 0.0097
ALA 209 0.0088
VAL 210 0.0066
VAL 211 0.0058
VAL 212 0.0040
LEU 213 0.0043
GLY 214 0.0055
ARG 215 0.0080
GLU 216 0.0108
SER 217 0.0113
LEU 218 0.0122
ASP 219 0.0151
ASP 220 0.0146
LEU 221 0.0112
THR 222 0.0122
ASN 223 0.0139
LEU 224 0.0113
VAL 225 0.0113
VAL 226 0.0108
LYS 227 0.0109
LEU 228 0.0118
PHE 229 0.0122
SER 230 0.0113
GLU 231 0.0116
VAL 232 0.0117
GLU 233 0.0119
ASN 234 0.0120
LYS 235 0.0114
ASN 236 0.0114
VAL 237 0.0118
PRO 238 0.0122
LEU 239 0.0117
PRO 240 0.0098
GLU 241 0.0066
PHE 242 0.0061
PRO 243 0.0077
GLU 244 0.0112
HIS 245 0.0089
PRO 246 0.0105
PHE 247 0.0073
GLN 248 0.0088
GLU 249 0.0065
GLU 250 0.0056
HIS 251 0.0061
LEU 252 0.0066
LYS 253 0.0062
GLN 254 0.0058
LEU 255 0.0093
TYR 256 0.0096
LYS 257 0.0128
ILE 258 0.0127
VAL 259 0.0156
PRO 260 0.0139
ILE 261 0.0150
LYS 262 0.0219
ASP 263 0.0268
ILE 264 0.0270
ARG 265 0.0227
ASN 266 0.0178
LEU 267 0.0118
TYR 268 0.0166
VAL 269 0.0183
THR 270 0.0164
PHE 271 0.0129
PRO 272 0.0082
ILE 273 0.0067
PRO 274 0.0041
ASP 275 0.0022
LEU 276 0.0042
GLN 277 0.0096
LYS 278 0.0142
TYR 279 0.0122
TYR 280 0.0127
LYS 281 0.0150
SER 282 0.0109
ASN 283 0.0071
PRO 284 0.0059
GLY 285 0.0021
HIS 286 0.0036
TYR 287 0.0066
LEU 288 0.0079
GLY 289 0.0083
HIS 290 0.0106
LEU 291 0.0109
ILE 292 0.0107
GLY 293 0.0113
HIS 294 0.0120
GLU 295 0.0077
GLY 296 0.0076
PRO 297 0.0078
GLY 298 0.0069
SER 299 0.0065
LEU 300 0.0066
LEU 301 0.0065
SER 302 0.0082
GLU 303 0.0088
LEU 304 0.0076
LYS 305 0.0079
SER 306 0.0138
LYS 307 0.0130
GLY 308 0.0079
TRP 309 0.0074
VAL 310 0.0054
ASN 311 0.0100
THR 312 0.0114
LEU 313 0.0098
VAL 314 0.0121
GLY 315 0.0117
GLY 316 0.0074
GLN 317 0.0041
LYS 318 0.0073
GLU 319 0.0089
GLY 320 0.0145
ALA 321 0.0129
ARG 322 0.0109
GLY 323 0.0051
PHE 324 0.0054
MET 325 0.0058
PHE 326 0.0098
PHE 327 0.0121
ILE 328 0.0168
ILE 329 0.0216
ASN 330 0.0153
VAL 331 0.0113
ASP 332 0.0136
LEU 333 0.0135
THR 334 0.0164
GLU 335 0.0208
GLU 336 0.0187
GLY 337 0.0147
LEU 338 0.0253
LEU 339 0.0300
HIS 340 0.0284
VAL 341 0.0249
GLU 342 0.0304
ASP 343 0.0299
ILE 344 0.0198
ILE 345 0.0197
LEU 346 0.0225
HIS 347 0.0228
MET 348 0.0175
PHE 349 0.0172
GLN 350 0.0176
TYR 351 0.0185
ILE 352 0.0175
GLN 353 0.0163
LYS 354 0.0171
LEU 355 0.0183
ARG 356 0.0160
ALA 357 0.0145
GLU 358 0.0168
GLY 359 0.0183
PRO 360 0.0224
GLN 361 0.0298
GLU 362 0.0313
TRP 363 0.0397
VAL 364 0.0380
PHE 365 0.0321
GLN 366 0.0333
GLU 367 0.0373
LEU 368 0.0331
LYS 369 0.0277
ASP 370 0.0270
LEU 371 0.0278
ASN 372 0.0262
ALA 373 0.0215
VAL 374 0.0202
ALA 375 0.0224
PHE 376 0.0196
ARG 377 0.0127
PHE 378 0.0139
LYS 379 0.0202
ASP 380 0.0213
LYS 381 0.0186
GLU 382 0.0165
ARG 383 0.0180
PRO 384 0.0122
ARG 385 0.0119
GLY 386 0.0133
TYR 387 0.0125
THR 388 0.0093
SER 389 0.0114
LYS 390 0.0140
ILE 391 0.0124
ALA 392 0.0119
GLY 393 0.0151
ILE 394 0.0161
LEU 395 0.0134
HIS 396 0.0173
TYR 397 0.0178
TYR 398 0.0142
PRO 399 0.0122
LEU 400 0.0058
GLU 401 0.0088
GLU 402 0.0127
VAL 403 0.0102
LEU 404 0.0122
THR 405 0.0179
ALA 406 0.0179
GLU 407 0.0183
TYR 408 0.0184
LEU 409 0.0184
LEU 410 0.0167
GLU 411 0.0180
GLU 412 0.0164
PHE 413 0.0138
ARG 414 0.0114
PRO 415 0.0107
ASP 416 0.0104
LEU 417 0.0067
ILE 418 0.0062
GLU 419 0.0079
MET 420 0.0082
VAL 421 0.0077
LEU 422 0.0098
ASP 423 0.0131
LYS 424 0.0131
LEU 425 0.0159
ARG 426 0.0157
PRO 427 0.0145
GLU 428 0.0111
ASN 429 0.0097
VAL 430 0.0110
ARG 431 0.0101
VAL 432 0.0105
ALA 433 0.0120
ILE 434 0.0133
VAL 435 0.0167
SER 436 0.0217
LYS 437 0.0234
SER 438 0.0271
PHE 439 0.0221
GLU 440 0.0246
GLY 441 0.0256
LYS 442 0.0233
THR 443 0.0181
ASP 444 0.0190
ARG 445 0.0153
THR 446 0.0112
GLU 447 0.0119
GLU 448 0.0151
TRP 449 0.0173
TYR 450 0.0148
GLY 451 0.0108
THR 452 0.0110
GLN 453 0.0111
TYR 454 0.0117
LYS 455 0.0096
GLN 456 0.0067
GLU 457 0.0045
ALA 458 0.0057
ILE 459 0.0104
PRO 460 0.0248
ASP 461 0.0222
GLU 462 0.0275
VAL 463 0.0243
ILE 464 0.0146
LYS 465 0.0154
LYS 466 0.0182
TRP 467 0.0157
GLN 468 0.0103
ASN 469 0.0101
ALA 470 0.0140
ASP 471 0.0146
LEU 472 0.0141
ASN 473 0.0151
GLY 474 0.0155
LYS 475 0.0104
PHE 476 0.0071
LYS 477 0.0103
LEU 478 0.0110
PRO 479 0.0136
THR 480 0.0075
LYS 481 0.0059
ASN 482 0.0082
GLU 483 0.0152
PHE 484 0.0201
ILE 485 0.0262
PRO 486 0.0221
THR 487 0.0269
ASN 488 0.0213
PHE 489 0.0172
GLU 490 0.0162
ILE 491 0.0107
LEU 492 0.0113
PRO 493 0.0106
LEU 494 0.0114
GLU 495 0.0191
LYS 496 0.0256
GLU 497 0.0267
ALA 498 0.0240
THR 499 0.0295
PRO 500 0.0281
TYR 501 0.0285
PRO 502 0.0232
ALA 503 0.0253
LEU 504 0.0245
ILE 505 0.0230
LYS 506 0.0155
ASP 507 0.0093
THR 508 0.0105
ALA 509 0.0149
MET 510 0.0149
SER 511 0.0103
LYS 512 0.0078
LEU 513 0.0095
TRP 514 0.0144
PHE 515 0.0174
LYS 516 0.0158
GLN 517 0.0119
ASP 518 0.0124
ASP 519 0.0143
LYS 520 0.0181
PHE 521 0.0170
PHE 522 0.0120
LEU 523 0.0128
PRO 524 0.0110
LYS 525 0.0085
ALA 526 0.0076
ASN 527 0.0093
LEU 528 0.0100
ASN 529 0.0128
PHE 530 0.0161
GLU 531 0.0133
PHE 532 0.0122
PHE 533 0.0114
SER 534 0.0093
PRO 535 0.0069
PHE 536 0.0055
ALA 537 0.0059
TYR 538 0.0074
VAL 539 0.0075
ASP 540 0.0077
PRO 541 0.0090
LEU 542 0.0074
HIS 543 0.0055
SER 544 0.0068
ASN 545 0.0065
MET 546 0.0058
ALA 547 0.0077
TYR 548 0.0088
LEU 549 0.0077
TYR 550 0.0086
LEU 551 0.0097
GLU 552 0.0096
LEU 553 0.0085
LEU 554 0.0088
LYS 555 0.0087
ASP 556 0.0090
SER 557 0.0088
LEU 558 0.0078
ASN 559 0.0073
GLU 560 0.0057
TYR 561 0.0038
ALA 562 0.0046
TYR 563 0.0034
ALA 564 0.0016
ALA 565 0.0026
GLU 566 0.0071
LEU 567 0.0093
ALA 568 0.0061
GLY 569 0.0074
LEU 570 0.0081
SER 571 0.0094
TYR 572 0.0101
ASP 573 0.0113
LEU 574 0.0113
GLN 575 0.0042
ASN 576 0.0017
THR 577 0.0059
ILE 578 0.0094
TYR 579 0.0105
GLY 580 0.0089
MET 581 0.0075
TYR 582 0.0070
LEU 583 0.0097
SER 584 0.0089
VAL 585 0.0097
LYS 586 0.0083
GLY 587 0.0073
TYR 588 0.0083
ASN 589 0.0087
ASP 590 0.0126
LYS 591 0.0125
GLN 592 0.0108
PRO 593 0.0139
ILE 594 0.0142
LEU 595 0.0147
LEU 596 0.0150
LYS 597 0.0123
LYS 598 0.0132
ILE 599 0.0159
ILE 600 0.0164
GLU 601 0.0147
LYS 602 0.0149
MET 603 0.0169
ALA 604 0.0168
THR 605 0.0169
PHE 606 0.0114
GLU 607 0.0104
ILE 608 0.0094
ASP 609 0.0117
GLU 610 0.0188
LYS 611 0.0251
ARG 612 0.0203
PHE 613 0.0142
GLU 614 0.0227
ILE 615 0.0268
ILE 616 0.0219
LYS 617 0.0172
GLU 618 0.0239
ALA 619 0.0265
TYR 620 0.0219
MET 621 0.0178
ARG 622 0.0200
SER 623 0.0215
LEU 624 0.0171
ASN 625 0.0118
ASN 626 0.0124
PHE 627 0.0148
ARG 628 0.0104
ALA 629 0.0093
GLU 630 0.0091
GLN 631 0.0084
PRO 632 0.0077
HIS 633 0.0073
GLN 634 0.0071
HIS 635 0.0079
ALA 636 0.0064
MET 637 0.0053
TYR 638 0.0056
TYR 639 0.0067
LEU 640 0.0066
ARG 641 0.0055
LEU 642 0.0069
LEU 643 0.0097
MET 644 0.0097
THR 645 0.0080
GLU 646 0.0066
VAL 647 0.0065
ALA 648 0.0076
TRP 649 0.0076
THR 650 0.0106
LYS 651 0.0109
ASP 652 0.0108
GLU 653 0.0104
LEU 654 0.0106
LYS 655 0.0121
GLU 656 0.0109
ALA 657 0.0094
LEU 658 0.0106
ASP 659 0.0113
ASP 660 0.0105
VAL 661 0.0079
THR 662 0.0081
LEU 663 0.0081
PRO 664 0.0110
ARG 665 0.0106
LEU 666 0.0084
LYS 667 0.0120
ALA 668 0.0129
PHE 669 0.0097
ILE 670 0.0120
PRO 671 0.0137
GLN 672 0.0111
LEU 673 0.0101
LEU 674 0.0130
SER 675 0.0118
ARG 676 0.0085
LEU 677 0.0097
HIS 678 0.0134
ILE 679 0.0180
GLU 680 0.0107
ALA 681 0.0094
LEU 682 0.0111
LEU 683 0.0096
HIS 684 0.0131
GLY 685 0.0101
ASN 686 0.0071
ILE 687 0.0118
THR 688 0.0172
LYS 689 0.0224
GLN 690 0.0224
ALA 691 0.0177
ALA 692 0.0198
LEU 693 0.0203
GLY 694 0.0161
ILE 695 0.0169
MET 696 0.0191
GLN 697 0.0143
MET 698 0.0134
VAL 699 0.0185
GLU 700 0.0181
ASP 701 0.0165
THR 702 0.0170
LEU 703 0.0190
ILE 704 0.0185
GLU 705 0.0186
HIS 706 0.0183
ALA 707 0.0173
HIS 708 0.0170
THR 709 0.0164
LYS 710 0.0095
PRO 711 0.0107
LEU 712 0.0112
LEU 713 0.0165
PRO 714 0.0216
SER 715 0.0229
GLN 716 0.0162
LEU 717 0.0105
VAL 718 0.0095
ARG 719 0.0061
TYR 720 0.0075
ARG 721 0.0080
GLU 722 0.0093
VAL 723 0.0098
GLN 724 0.0122
LEU 725 0.0087
PRO 726 0.0097
ASP 727 0.0097
ARG 728 0.0101
GLY 729 0.0077
TRP 730 0.0040
PHE 731 0.0038
VAL 732 0.0056
TYR 733 0.0081
GLN 734 0.0120
GLN 735 0.0141
ARG 736 0.0134
ASN 737 0.0115
GLU 738 0.0120
VAL 739 0.0100
HIS 740 0.0086
ASN 741 0.0097
ASN 742 0.0081
SER 743 0.0082
GLY 744 0.0071
ILE 745 0.0080
GLU 746 0.0031
ILE 747 0.0050
TYR 748 0.0110
TYR 749 0.0175
GLN 750 0.0142
THR 751 0.0138
ASP 752 0.0125
MET 753 0.0131
GLN 754 0.0150
SER 755 0.0167
THR 756 0.0170
SER 757 0.0167
GLU 758 0.0168
ASN 759 0.0174
MET 760 0.0158
PHE 761 0.0179
LEU 762 0.0202
GLU 763 0.0180
LEU 764 0.0163
PHE 765 0.0223
ALA 766 0.0202
GLN 767 0.0157
ILE 768 0.0191
ILE 769 0.0209
SER 770 0.0203
GLU 771 0.0247
PRO 772 0.0214
ALA 773 0.0172
PHE 774 0.0228
ASN 775 0.0289
THR 776 0.0246
LEU 777 0.0165
ARG 778 0.0190
THR 779 0.0285
LYS 780 0.0306
GLU 781 0.0253
GLN 782 0.0200
LEU 783 0.0132
GLY 784 0.0060
TYR 785 0.0068
ILE 786 0.0075
VAL 787 0.0090
PHE 788 0.0135
SER 789 0.0154
GLY 790 0.0186
PRO 791 0.0172
ARG 792 0.0180
ARG 793 0.0169
ALA 794 0.0184
ASN 795 0.0171
GLY 796 0.0151
ILE 797 0.0152
GLN 798 0.0153
GLY 799 0.0168
LEU 800 0.0212
ARG 801 0.0137
PHE 802 0.0087
ILE 803 0.0034
ILE 804 0.0045
GLN 805 0.0069
SER 806 0.0079
GLU 807 0.0100
LYS 808 0.0080
PRO 809 0.0116
PRO 810 0.0163
HIS 811 0.0195
TYR 812 0.0152
LEU 813 0.0141
GLU 814 0.0195
SER 815 0.0191
ARG 816 0.0166
VAL 817 0.0197
GLU 818 0.0215
ALA 819 0.0186
PHE 820 0.0200
LEU 821 0.0199
ILE 822 0.0221
THR 823 0.0217
MET 824 0.0202
GLU 825 0.0210
LYS 826 0.0267
SER 827 0.0249
ILE 828 0.0175
GLU 829 0.0203
ASP 830 0.0294
MET 831 0.0265
THR 832 0.0352
GLU 833 0.0367
GLU 834 0.0409
ALA 835 0.0298
PHE 836 0.0209
GLN 837 0.0283
LYS 838 0.0247
HIS 839 0.0159
ILE 840 0.0176
GLN 841 0.0190
ALA 842 0.0151
LEU 843 0.0175
ALA 844 0.0209
ILE 845 0.0159
ARG 846 0.0196
ARG 847 0.0203
LEU 848 0.0170
ASP 849 0.0155
LYS 850 0.0127
PRO 851 0.0114
LYS 852 0.0121
LYS 853 0.0110
LEU 854 0.0104
SER 855 0.0081
ALA 856 0.0081
GLU 857 0.0090
SER 858 0.0075
ALA 859 0.0047
LYS 860 0.0064
TYR 861 0.0047
TRP 862 0.0050
GLY 863 0.0058
GLU 864 0.0058
ILE 865 0.0092
ILE 866 0.0153
SER 867 0.0168
GLN 868 0.0157
GLN 869 0.0115
TYR 870 0.0047
ASN 871 0.0064
PHE 872 0.0062
ASP 873 0.0080
ARG 874 0.0090
ASP 875 0.0077
ASN 876 0.0046
THR 877 0.0052
GLU 878 0.0076
VAL 879 0.0057
ALA 880 0.0047
TYR 881 0.0067
LEU 882 0.0061
LYS 883 0.0061
THR 884 0.0093
LEU 885 0.0160
THR 886 0.0123
LYS 887 0.0146
GLU 888 0.0142
ASP 889 0.0125
ILE 890 0.0181
ILE 891 0.0213
LYS 892 0.0149
PHE 893 0.0151
TYR 894 0.0240
LYS 895 0.0297
GLU 896 0.0204
MET 897 0.0176
LEU 898 0.0322
ALA 899 0.0426
VAL 900 0.0502
ASP 901 0.0474
ALA 902 0.0321
PRO 903 0.0262
ARG 904 0.0119
ARG 905 0.0151
HIS 906 0.0095
LYS 907 0.0109
VAL 908 0.0062
SER 909 0.0087
VAL 910 0.0072
HIS 911 0.0076
VAL 912 0.0085
LEU 913 0.0100
ALA 914 0.0102
ARG 915 0.0121
GLU 916 0.0146
MET 917 0.0127
ASP 918 0.0178
SER 919 0.0177
CYS 920 0.0168
PRO 921 0.0193
VAL 922 0.0206
VAL 923 0.0223
GLY 924 0.0219
GLU 925 0.0226
PHE 926 0.0187
PRO 927 0.0149
CYS 928 0.0147
GLN 929 0.0088
ASN 930 0.0055
ASP 931 0.0091
ILE 932 0.0172
ASN 933 0.0194
LEU 934 0.0143
SER 935 0.0132
GLN 936 0.0100
ALA 937 0.0135
PRO 938 0.0218
ALA 939 0.0259
LEU 940 0.0249
PRO 941 0.0186
GLN 942 0.0121
PRO 943 0.0041
GLU 944 0.0072
VAL 945 0.0039
ILE 946 0.0069
GLN 947 0.0095
ASN 948 0.0114
MET 949 0.0128
THR 950 0.0128
GLU 951 0.0109
PHE 952 0.0105
LYS 953 0.0119
ARG 954 0.0117
GLY 955 0.0121
LEU 956 0.0117
PRO 957 0.0102
LEU 958 0.0090
PHE 959 0.0108
PRO 960 0.0144
LEU 961 0.0132
VAL 962 0.0153
LYS 963 0.0176
PRO 964 0.0160
HIS 965 0.0158

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 42 ---

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