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 54 ---

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 = 0.0539
ALA 0 0.0112
ILE 1 0.0126
LYS 2 0.0078
ARG 3 0.0071
ILE 4 0.0088
GLY 5 0.0105
ASN 6 0.0133
HIS 7 0.0123
ILE 8 0.0064
THR 9 0.0061
LYS 10 0.0062
SER 11 0.0116
PRO 12 0.0100
GLU 13 0.0115
ASP 14 0.0087
LYS 15 0.0089
ARG 16 0.0078
GLU 17 0.0067
TYR 18 0.0066
ARG 19 0.0093
GLY 20 0.0128
LEU 21 0.0091
GLU 22 0.0094
LEU 23 0.0075
ALA 24 0.0052
ASN 25 0.0081
GLY 26 0.0120
ILE 27 0.0157
LYS 28 0.0184
VAL 29 0.0183
LEU 30 0.0124
LEU 31 0.0091
ILE 32 0.0070
SER 33 0.0047
ASP 34 0.0041
PRO 35 0.0042
THR 36 0.0064
THR 37 0.0086
ASP 38 0.0118
LYS 39 0.0131
SER 40 0.0124
SER 41 0.0118
ALA 42 0.0121
ALA 43 0.0107
LEU 44 0.0140
ASP 45 0.0128
VAL 46 0.0149
HIS 47 0.0150
ILE 48 0.0160
GLY 49 0.0150
SER 50 0.0093
LEU 51 0.0108
SER 52 0.0125
ASP 53 0.0088
PRO 54 0.0074
PRO 55 0.0104
ASN 56 0.0090
ILE 57 0.0092
ALA 58 0.0071
GLY 59 0.0077
LEU 60 0.0073
SER 61 0.0072
HIS 62 0.0058
PHE 63 0.0054
LEU 64 0.0056
GLU 65 0.0051
HIS 66 0.0077
MET 67 0.0113
LEU 68 0.0109
PHE 69 0.0105
LEU 70 0.0146
GLY 71 0.0179
THR 72 0.0197
LYS 73 0.0260
LYS 74 0.0266
TYR 75 0.0242
PRO 76 0.0258
LYS 77 0.0243
GLU 78 0.0217
ASN 79 0.0169
GLU 80 0.0184
TYR 81 0.0128
SER 82 0.0094
GLN 83 0.0138
PHE 84 0.0112
LEU 85 0.0036
SER 86 0.0119
GLU 87 0.0129
HIS 88 0.0043
ALA 89 0.0104
GLY 90 0.0081
SER 91 0.0091
SER 92 0.0073
ASN 93 0.0092
ALA 94 0.0090
PHE 95 0.0074
THR 96 0.0080
SER 97 0.0086
GLY 98 0.0114
GLU 99 0.0122
HIS 100 0.0100
THR 101 0.0099
ASN 102 0.0087
TYR 103 0.0136
TYR 104 0.0151
PHE 105 0.0188
ASP 106 0.0176
VAL 107 0.0158
SER 108 0.0147
HIS 109 0.0144
GLU 110 0.0159
HIS 111 0.0129
LEU 112 0.0243
GLU 113 0.0283
GLY 114 0.0202
ALA 115 0.0198
LEU 116 0.0230
ASP 117 0.0245
ARG 118 0.0195
PHE 119 0.0182
ALA 120 0.0201
GLN 121 0.0190
PHE 122 0.0161
PHE 123 0.0149
LEU 124 0.0167
SER 125 0.0216
PRO 126 0.0203
LEU 127 0.0234
PHE 128 0.0252
ASP 129 0.0293
GLU 130 0.0358
SER 131 0.0315
ALA 132 0.0225
LYS 133 0.0249
ASP 134 0.0297
ARG 135 0.0238
GLU 136 0.0177
VAL 137 0.0153
ASN 138 0.0163
ALA 139 0.0148
VAL 140 0.0102
ASP 141 0.0066
SER 142 0.0111
GLU 143 0.0125
HIS 144 0.0086
GLU 145 0.0114
LYS 146 0.0127
ASN 147 0.0126
VAL 148 0.0115
MET 149 0.0132
ASN 150 0.0150
ASP 151 0.0155
ALA 152 0.0178
TRP 153 0.0161
ARG 154 0.0140
LEU 155 0.0160
PHE 156 0.0161
GLN 157 0.0157
LEU 158 0.0160
GLU 159 0.0167
LYS 160 0.0145
ALA 161 0.0193
THR 162 0.0198
GLY 163 0.0169
ASN 164 0.0196
PRO 165 0.0235
LYS 166 0.0233
HIS 167 0.0183
PRO 168 0.0149
PHE 169 0.0124
SER 170 0.0167
LYS 171 0.0134
PHE 172 0.0113
GLY 173 0.0082
THR 174 0.0072
GLY 175 0.0042
ASN 176 0.0090
LYS 177 0.0163
TYR 178 0.0215
THR 179 0.0184
LEU 180 0.0207
GLU 181 0.0261
THR 182 0.0314
ARG 183 0.0351
PRO 184 0.0375
ASN 185 0.0355
GLN 186 0.0481
GLU 187 0.0539
GLY 188 0.0451
ILE 189 0.0446
ASP 190 0.0419
VAL 191 0.0278
ARG 192 0.0301
GLN 193 0.0354
GLU 194 0.0238
LEU 195 0.0175
LEU 196 0.0228
LYS 197 0.0154
PHE 198 0.0082
HIS 199 0.0181
SER 200 0.0156
ALA 201 0.0108
TYR 202 0.0123
TYR 203 0.0177
SER 204 0.0192
SER 205 0.0180
ASN 206 0.0175
LEU 207 0.0173
MET 208 0.0169
ALA 209 0.0164
VAL 210 0.0162
VAL 211 0.0123
VAL 212 0.0109
LEU 213 0.0070
GLY 214 0.0087
ARG 215 0.0060
GLU 216 0.0063
SER 217 0.0068
LEU 218 0.0070
ASP 219 0.0071
ASP 220 0.0052
LEU 221 0.0031
THR 222 0.0062
ASN 223 0.0098
LEU 224 0.0078
VAL 225 0.0115
VAL 226 0.0115
LYS 227 0.0164
LEU 228 0.0183
PHE 229 0.0166
SER 230 0.0154
GLU 231 0.0167
VAL 232 0.0138
GLU 233 0.0110
ASN 234 0.0115
LYS 235 0.0126
ASN 236 0.0126
VAL 237 0.0119
PRO 238 0.0135
LEU 239 0.0167
PRO 240 0.0160
GLU 241 0.0190
PHE 242 0.0159
PRO 243 0.0239
GLU 244 0.0164
HIS 245 0.0107
PRO 246 0.0100
PHE 247 0.0098
GLN 248 0.0137
GLU 249 0.0157
GLU 250 0.0148
HIS 251 0.0109
LEU 252 0.0100
LYS 253 0.0073
GLN 254 0.0067
LEU 255 0.0108
TYR 256 0.0104
LYS 257 0.0095
ILE 258 0.0098
VAL 259 0.0094
PRO 260 0.0102
ILE 261 0.0119
LYS 262 0.0076
ASP 263 0.0059
ILE 264 0.0107
ARG 265 0.0133
ASN 266 0.0134
LEU 267 0.0164
TYR 268 0.0172
VAL 269 0.0202
THR 270 0.0172
PHE 271 0.0129
PRO 272 0.0136
ILE 273 0.0128
PRO 274 0.0165
ASP 275 0.0198
LEU 276 0.0159
GLN 277 0.0235
LYS 278 0.0272
TYR 279 0.0192
TYR 280 0.0121
LYS 281 0.0089
SER 282 0.0061
ASN 283 0.0082
PRO 284 0.0073
GLY 285 0.0103
HIS 286 0.0097
TYR 287 0.0090
LEU 288 0.0095
GLY 289 0.0099
HIS 290 0.0092
LEU 291 0.0076
ILE 292 0.0084
GLY 293 0.0095
HIS 294 0.0079
GLU 295 0.0088
GLY 296 0.0067
PRO 297 0.0062
GLY 298 0.0040
SER 299 0.0054
LEU 300 0.0059
LEU 301 0.0076
SER 302 0.0070
GLU 303 0.0041
LEU 304 0.0048
LYS 305 0.0091
SER 306 0.0097
LYS 307 0.0078
GLY 308 0.0090
TRP 309 0.0039
VAL 310 0.0092
ASN 311 0.0119
THR 312 0.0114
LEU 313 0.0106
VAL 314 0.0116
GLY 315 0.0114
GLY 316 0.0117
GLN 317 0.0135
LYS 318 0.0158
GLU 319 0.0182
GLY 320 0.0217
ALA 321 0.0206
ARG 322 0.0241
GLY 323 0.0203
PHE 324 0.0170
MET 325 0.0179
PHE 326 0.0154
PHE 327 0.0131
ILE 328 0.0135
ILE 329 0.0130
ASN 330 0.0121
VAL 331 0.0124
ASP 332 0.0132
LEU 333 0.0146
THR 334 0.0155
GLU 335 0.0114
GLU 336 0.0050
GLY 337 0.0084
LEU 338 0.0210
LEU 339 0.0248
HIS 340 0.0349
VAL 341 0.0395
GLU 342 0.0509
ASP 343 0.0375
ILE 344 0.0158
ILE 345 0.0250
LEU 346 0.0192
HIS 347 0.0104
MET 348 0.0107
PHE 349 0.0065
GLN 350 0.0047
TYR 351 0.0063
ILE 352 0.0099
GLN 353 0.0112
LYS 354 0.0128
LEU 355 0.0157
ARG 356 0.0186
ALA 357 0.0176
GLU 358 0.0197
GLY 359 0.0239
PRO 360 0.0233
GLN 361 0.0231
GLU 362 0.0247
TRP 363 0.0246
VAL 364 0.0234
PHE 365 0.0226
GLN 366 0.0239
GLU 367 0.0242
LEU 368 0.0205
LYS 369 0.0196
ASP 370 0.0234
LEU 371 0.0198
ASN 372 0.0139
ALA 373 0.0188
VAL 374 0.0251
ALA 375 0.0225
PHE 376 0.0230
ARG 377 0.0272
PHE 378 0.0294
LYS 379 0.0283
ASP 380 0.0359
LYS 381 0.0299
GLU 382 0.0257
ARG 383 0.0243
PRO 384 0.0183
ARG 385 0.0180
GLY 386 0.0152
TYR 387 0.0121
THR 388 0.0066
SER 389 0.0082
LYS 390 0.0067
ILE 391 0.0089
ALA 392 0.0100
GLY 393 0.0097
ILE 394 0.0125
LEU 395 0.0131
HIS 396 0.0169
TYR 397 0.0168
TYR 398 0.0133
PRO 399 0.0113
LEU 400 0.0088
GLU 401 0.0079
GLU 402 0.0075
VAL 403 0.0066
LEU 404 0.0050
THR 405 0.0054
ALA 406 0.0061
GLU 407 0.0056
TYR 408 0.0063
LEU 409 0.0074
LEU 410 0.0089
GLU 411 0.0167
GLU 412 0.0178
PHE 413 0.0142
ARG 414 0.0111
PRO 415 0.0092
ASP 416 0.0131
LEU 417 0.0097
ILE 418 0.0019
GLU 419 0.0062
MET 420 0.0085
VAL 421 0.0079
LEU 422 0.0044
ASP 423 0.0033
LYS 424 0.0093
LEU 425 0.0104
ARG 426 0.0089
PRO 427 0.0095
GLU 428 0.0080
ASN 429 0.0094
VAL 430 0.0128
ARG 431 0.0133
VAL 432 0.0141
ALA 433 0.0162
ILE 434 0.0191
VAL 435 0.0116
SER 436 0.0083
LYS 437 0.0069
SER 438 0.0068
PHE 439 0.0089
GLU 440 0.0157
GLY 441 0.0193
LYS 442 0.0163
THR 443 0.0124
ASP 444 0.0149
ARG 445 0.0097
THR 446 0.0091
GLU 447 0.0069
GLU 448 0.0078
TRP 449 0.0089
TYR 450 0.0084
GLY 451 0.0093
THR 452 0.0084
GLN 453 0.0093
TYR 454 0.0089
LYS 455 0.0104
GLN 456 0.0130
GLU 457 0.0163
ALA 458 0.0153
ILE 459 0.0164
PRO 460 0.0168
ASP 461 0.0104
GLU 462 0.0079
VAL 463 0.0117
ILE 464 0.0073
LYS 465 0.0119
LYS 466 0.0151
TRP 467 0.0116
GLN 468 0.0153
ASN 469 0.0222
ALA 470 0.0228
ASP 471 0.0185
LEU 472 0.0174
ASN 473 0.0133
GLY 474 0.0127
LYS 475 0.0075
PHE 476 0.0053
LYS 477 0.0017
LEU 478 0.0043
PRO 479 0.0041
THR 480 0.0075
LYS 481 0.0069
ASN 482 0.0071
GLU 483 0.0060
PHE 484 0.0054
ILE 485 0.0034
PRO 486 0.0033
THR 487 0.0074
ASN 488 0.0078
PHE 489 0.0097
GLU 490 0.0123
ILE 491 0.0092
LEU 492 0.0070
PRO 493 0.0061
LEU 494 0.0072
GLU 495 0.0140
LYS 496 0.0201
GLU 497 0.0134
ALA 498 0.0120
THR 499 0.0088
PRO 500 0.0097
TYR 501 0.0107
PRO 502 0.0075
ALA 503 0.0061
LEU 504 0.0048
ILE 505 0.0050
LYS 506 0.0073
ASP 507 0.0106
THR 508 0.0133
ALA 509 0.0148
MET 510 0.0080
SER 511 0.0042
LYS 512 0.0050
LEU 513 0.0024
TRP 514 0.0047
PHE 515 0.0041
LYS 516 0.0040
GLN 517 0.0044
ASP 518 0.0054
ASP 519 0.0046
LYS 520 0.0112
PHE 521 0.0123
PHE 522 0.0110
LEU 523 0.0107
PRO 524 0.0085
LYS 525 0.0061
ALA 526 0.0059
ASN 527 0.0058
LEU 528 0.0083
ASN 529 0.0078
PHE 530 0.0081
GLU 531 0.0083
PHE 532 0.0089
PHE 533 0.0092
SER 534 0.0098
PRO 535 0.0056
PHE 536 0.0054
ALA 537 0.0069
TYR 538 0.0073
VAL 539 0.0061
ASP 540 0.0085
PRO 541 0.0101
LEU 542 0.0098
HIS 543 0.0084
SER 544 0.0094
ASN 545 0.0109
MET 546 0.0098
ALA 547 0.0078
TYR 548 0.0076
LEU 549 0.0086
TYR 550 0.0075
LEU 551 0.0043
GLU 552 0.0021
LEU 553 0.0044
LEU 554 0.0067
LYS 555 0.0063
ASP 556 0.0095
SER 557 0.0117
LEU 558 0.0114
ASN 559 0.0116
GLU 560 0.0133
TYR 561 0.0127
ALA 562 0.0128
TYR 563 0.0124
ALA 564 0.0111
ALA 565 0.0102
GLU 566 0.0097
LEU 567 0.0102
ALA 568 0.0082
GLY 569 0.0068
LEU 570 0.0086
SER 571 0.0082
TYR 572 0.0075
ASP 573 0.0071
LEU 574 0.0076
GLN 575 0.0073
ASN 576 0.0081
THR 577 0.0083
ILE 578 0.0101
TYR 579 0.0095
GLY 580 0.0092
MET 581 0.0083
TYR 582 0.0065
LEU 583 0.0070
SER 584 0.0065
VAL 585 0.0107
LYS 586 0.0097
GLY 587 0.0081
TYR 588 0.0056
ASN 589 0.0036
ASP 590 0.0005
LYS 591 0.0051
GLN 592 0.0087
PRO 593 0.0108
ILE 594 0.0127
LEU 595 0.0173
LEU 596 0.0160
LYS 597 0.0163
LYS 598 0.0191
ILE 599 0.0194
ILE 600 0.0167
GLU 601 0.0170
LYS 602 0.0178
MET 603 0.0150
ALA 604 0.0115
THR 605 0.0126
PHE 606 0.0116
GLU 607 0.0119
ILE 608 0.0134
ASP 609 0.0161
GLU 610 0.0294
LYS 611 0.0309
ARG 612 0.0166
PHE 613 0.0132
GLU 614 0.0249
ILE 615 0.0157
ILE 616 0.0135
LYS 617 0.0246
GLU 618 0.0322
ALA 619 0.0279
TYR 620 0.0380
MET 621 0.0389
ARG 622 0.0458
SER 623 0.0474
LEU 624 0.0457
ASN 625 0.0473
ASN 626 0.0390
PHE 627 0.0395
ARG 628 0.0342
ALA 629 0.0268
GLU 630 0.0274
GLN 631 0.0223
PRO 632 0.0133
HIS 633 0.0156
GLN 634 0.0185
HIS 635 0.0129
ALA 636 0.0071
MET 637 0.0082
TYR 638 0.0066
TYR 639 0.0058
LEU 640 0.0046
ARG 641 0.0068
LEU 642 0.0082
LEU 643 0.0071
MET 644 0.0076
THR 645 0.0090
GLU 646 0.0069
VAL 647 0.0132
ALA 648 0.0181
TRP 649 0.0243
THR 650 0.0317
LYS 651 0.0242
ASP 652 0.0246
GLU 653 0.0220
LEU 654 0.0120
LYS 655 0.0066
GLU 656 0.0127
ALA 657 0.0124
LEU 658 0.0058
ASP 659 0.0124
ASP 660 0.0089
VAL 661 0.0101
THR 662 0.0137
LEU 663 0.0200
PRO 664 0.0203
ARG 665 0.0129
LEU 666 0.0135
LYS 667 0.0174
ALA 668 0.0142
PHE 669 0.0096
ILE 670 0.0112
PRO 671 0.0077
GLN 672 0.0083
LEU 673 0.0081
LEU 674 0.0062
SER 675 0.0042
ARG 676 0.0033
LEU 677 0.0047
HIS 678 0.0051
ILE 679 0.0051
GLU 680 0.0109
ALA 681 0.0103
LEU 682 0.0098
LEU 683 0.0093
HIS 684 0.0097
GLY 685 0.0069
ASN 686 0.0064
ILE 687 0.0079
THR 688 0.0088
LYS 689 0.0099
GLN 690 0.0089
ALA 691 0.0092
ALA 692 0.0106
LEU 693 0.0083
GLY 694 0.0070
ILE 695 0.0104
MET 696 0.0105
GLN 697 0.0077
MET 698 0.0103
VAL 699 0.0130
GLU 700 0.0101
ASP 701 0.0125
THR 702 0.0140
LEU 703 0.0111
ILE 704 0.0107
GLU 705 0.0150
HIS 706 0.0125
ALA 707 0.0087
HIS 708 0.0098
THR 709 0.0056
LYS 710 0.0033
PRO 711 0.0035
LEU 712 0.0075
LEU 713 0.0125
PRO 714 0.0161
SER 715 0.0201
GLN 716 0.0166
LEU 717 0.0115
VAL 718 0.0143
ARG 719 0.0134
TYR 720 0.0133
ARG 721 0.0111
GLU 722 0.0078
VAL 723 0.0040
GLN 724 0.0063
LEU 725 0.0103
PRO 726 0.0113
ASP 727 0.0095
ARG 728 0.0085
GLY 729 0.0093
TRP 730 0.0089
PHE 731 0.0067
VAL 732 0.0050
TYR 733 0.0033
GLN 734 0.0032
GLN 735 0.0085
ARG 736 0.0097
ASN 737 0.0114
GLU 738 0.0159
VAL 739 0.0157
HIS 740 0.0094
ASN 741 0.0034
ASN 742 0.0048
SER 743 0.0046
GLY 744 0.0091
ILE 745 0.0082
GLU 746 0.0054
ILE 747 0.0033
TYR 748 0.0025
TYR 749 0.0047
GLN 750 0.0071
THR 751 0.0080
ASP 752 0.0111
MET 753 0.0134
GLN 754 0.0128
SER 755 0.0100
THR 756 0.0094
SER 757 0.0105
GLU 758 0.0100
ASN 759 0.0085
MET 760 0.0110
PHE 761 0.0106
LEU 762 0.0094
GLU 763 0.0107
LEU 764 0.0136
PHE 765 0.0133
ALA 766 0.0126
GLN 767 0.0111
ILE 768 0.0114
ILE 769 0.0120
SER 770 0.0117
GLU 771 0.0093
PRO 772 0.0113
ALA 773 0.0129
PHE 774 0.0106
ASN 775 0.0128
THR 776 0.0168
LEU 777 0.0152
ARG 778 0.0112
THR 779 0.0146
LYS 780 0.0207
GLU 781 0.0209
GLN 782 0.0150
LEU 783 0.0153
GLY 784 0.0100
TYR 785 0.0081
ILE 786 0.0093
VAL 787 0.0074
PHE 788 0.0066
SER 789 0.0058
GLY 790 0.0069
PRO 791 0.0082
ARG 792 0.0085
ARG 793 0.0106
ALA 794 0.0102
ASN 795 0.0114
GLY 796 0.0118
ILE 797 0.0106
GLN 798 0.0095
GLY 799 0.0083
LEU 800 0.0044
ARG 801 0.0027
PHE 802 0.0067
ILE 803 0.0111
ILE 804 0.0155
GLN 805 0.0118
SER 806 0.0106
GLU 807 0.0079
LYS 808 0.0103
PRO 809 0.0101
PRO 810 0.0087
HIS 811 0.0051
TYR 812 0.0060
LEU 813 0.0077
GLU 814 0.0055
SER 815 0.0034
ARG 816 0.0067
VAL 817 0.0100
GLU 818 0.0095
ALA 819 0.0094
PHE 820 0.0114
LEU 821 0.0092
ILE 822 0.0113
THR 823 0.0119
MET 824 0.0092
GLU 825 0.0100
LYS 826 0.0125
SER 827 0.0085
ILE 828 0.0047
GLU 829 0.0087
ASP 830 0.0050
MET 831 0.0030
THR 832 0.0127
GLU 833 0.0204
GLU 834 0.0212
ALA 835 0.0095
PHE 836 0.0121
GLN 837 0.0206
LYS 838 0.0135
HIS 839 0.0069
ILE 840 0.0180
GLN 841 0.0189
ALA 842 0.0110
LEU 843 0.0190
ALA 844 0.0254
ILE 845 0.0228
ARG 846 0.0215
ARG 847 0.0275
LEU 848 0.0293
ASP 849 0.0276
LYS 850 0.0154
PRO 851 0.0102
LYS 852 0.0126
LYS 853 0.0144
LEU 854 0.0128
SER 855 0.0141
ALA 856 0.0125
GLU 857 0.0120
SER 858 0.0143
ALA 859 0.0154
LYS 860 0.0127
TYR 861 0.0126
TRP 862 0.0175
GLY 863 0.0173
GLU 864 0.0137
ILE 865 0.0159
ILE 866 0.0206
SER 867 0.0172
GLN 868 0.0136
GLN 869 0.0085
TYR 870 0.0058
ASN 871 0.0043
PHE 872 0.0044
ASP 873 0.0063
ARG 874 0.0069
ASP 875 0.0097
ASN 876 0.0067
THR 877 0.0051
GLU 878 0.0076
VAL 879 0.0075
ALA 880 0.0047
TYR 881 0.0055
LEU 882 0.0085
LYS 883 0.0065
THR 884 0.0047
LEU 885 0.0091
THR 886 0.0090
LYS 887 0.0085
GLU 888 0.0055
ASP 889 0.0050
ILE 890 0.0054
ILE 891 0.0065
LYS 892 0.0075
PHE 893 0.0052
TYR 894 0.0069
LYS 895 0.0108
GLU 896 0.0078
MET 897 0.0070
LEU 898 0.0118
ALA 899 0.0162
VAL 900 0.0213
ASP 901 0.0186
ALA 902 0.0118
PRO 903 0.0084
ARG 904 0.0066
ARG 905 0.0085
HIS 906 0.0068
LYS 907 0.0061
VAL 908 0.0045
SER 909 0.0040
VAL 910 0.0051
HIS 911 0.0028
VAL 912 0.0040
LEU 913 0.0034
ALA 914 0.0039
ARG 915 0.0103
GLU 916 0.0122
MET 917 0.0097
ASP 918 0.0151
SER 919 0.0105
CYS 920 0.0051
PRO 921 0.0045
VAL 922 0.0043
VAL 923 0.0049
GLY 924 0.0058
GLU 925 0.0078
PHE 926 0.0081
PRO 927 0.0093
CYS 928 0.0078
GLN 929 0.0070
ASN 930 0.0080
ASP 931 0.0092
ILE 932 0.0091
ASN 933 0.0107
LEU 934 0.0094
SER 935 0.0086
GLN 936 0.0089
ALA 937 0.0069
PRO 938 0.0078
ALA 939 0.0071
LEU 940 0.0074
PRO 941 0.0098
GLN 942 0.0094
PRO 943 0.0075
GLU 944 0.0076
VAL 945 0.0036
ILE 946 0.0041
GLN 947 0.0075
ASN 948 0.0091
MET 949 0.0079
THR 950 0.0105
GLU 951 0.0100
PHE 952 0.0055
LYS 953 0.0043
ARG 954 0.0069
GLY 955 0.0054
LEU 956 0.0043
PRO 957 0.0066
LEU 958 0.0084
PHE 959 0.0126
PRO 960 0.0134
LEU 961 0.0107
VAL 962 0.0069
LYS 963 0.0049
PRO 964 0.0057
HIS 965 0.0050

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 54 ---

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