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<R²> analysis for 2609040146071659498

--- normal mode 93 ---

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 0.0107
ILE 1 0.0136
LYS 2 0.0078
ARG 3 0.0053
ILE 4 0.0086
GLY 5 0.0298
ASN 6 0.0192
HIS 7 0.0089
ILE 8 0.0072
THR 9 0.0089
LYS 10 0.0230
SER 11 0.0189
PRO 12 0.0136
GLU 13 0.0162
ASP 14 0.0245
LYS 15 0.0303
ARG 16 0.0220
GLU 17 0.0165
TYR 18 0.0150
ARG 19 0.0121
GLY 20 0.0178
LEU 21 0.0129
GLU 22 0.0112
LEU 23 0.0070
ALA 24 0.0085
ASN 25 0.0113
GLY 26 0.0118
ILE 27 0.0108
LYS 28 0.0112
VAL 29 0.0108
LEU 30 0.0222
LEU 31 0.0162
ILE 32 0.0135
SER 33 0.0088
ASP 34 0.0116
PRO 35 0.0156
THR 36 0.0237
THR 37 0.0195
ASP 38 0.0210
LYS 39 0.0121
SER 40 0.0056
SER 41 0.0051
ALA 42 0.0050
ALA 43 0.0081
LEU 44 0.0105
ASP 45 0.0099
VAL 46 0.0061
HIS 47 0.0074
ILE 48 0.0082
GLY 49 0.0139
SER 50 0.0152
LEU 51 0.0159
SER 52 0.0203
ASP 53 0.0172
PRO 54 0.0167
PRO 55 0.0161
ASN 56 0.0172
ILE 57 0.0192
ALA 58 0.0170
GLY 59 0.0181
LEU 60 0.0185
SER 61 0.0180
HIS 62 0.0140
PHE 63 0.0109
LEU 64 0.0112
GLU 65 0.0137
HIS 66 0.0078
MET 67 0.0081
LEU 68 0.0156
PHE 69 0.0190
LEU 70 0.0147
GLY 71 0.0051
THR 72 0.0064
LYS 73 0.0134
LYS 74 0.0112
TYR 75 0.0132
PRO 76 0.0138
LYS 77 0.0212
GLU 78 0.0214
ASN 79 0.0295
GLU 80 0.0246
TYR 81 0.0227
SER 82 0.0298
GLN 83 0.0298
PHE 84 0.0226
LEU 85 0.0218
SER 86 0.0255
GLU 87 0.0245
HIS 88 0.0205
ALA 89 0.0199
GLY 90 0.0246
SER 91 0.0206
SER 92 0.0136
ASN 93 0.0088
ALA 94 0.0082
PHE 95 0.0124
THR 96 0.0130
SER 97 0.0150
GLY 98 0.0153
GLU 99 0.0117
HIS 100 0.0099
THR 101 0.0073
ASN 102 0.0079
TYR 103 0.0075
TYR 104 0.0112
PHE 105 0.0054
ASP 106 0.0028
VAL 107 0.0055
SER 108 0.0097
HIS 109 0.0130
GLU 110 0.0099
HIS 111 0.0109
LEU 112 0.0090
GLU 113 0.0119
GLY 114 0.0138
ALA 115 0.0180
LEU 116 0.0168
ASP 117 0.0092
ARG 118 0.0138
PHE 119 0.0216
ALA 120 0.0245
GLN 121 0.0215
PHE 122 0.0245
PHE 123 0.0315
LEU 124 0.0288
SER 125 0.0197
PRO 126 0.0162
LEU 127 0.0103
PHE 128 0.0080
ASP 129 0.0058
GLU 130 0.0116
SER 131 0.0109
ALA 132 0.0068
LYS 133 0.0032
ASP 134 0.0050
ARG 135 0.0041
GLU 136 0.0067
VAL 137 0.0062
ASN 138 0.0038
ALA 139 0.0082
VAL 140 0.0126
ASP 141 0.0090
SER 142 0.0030
GLU 143 0.0068
HIS 144 0.0072
GLU 145 0.0066
LYS 146 0.0071
ASN 147 0.0059
VAL 148 0.0119
MET 149 0.0179
ASN 150 0.0120
ASP 151 0.0137
ALA 152 0.0146
TRP 153 0.0145
ARG 154 0.0145
LEU 155 0.0206
PHE 156 0.0208
GLN 157 0.0146
LEU 158 0.0173
GLU 159 0.0228
LYS 160 0.0176
ALA 161 0.0132
THR 162 0.0155
GLY 163 0.0157
ASN 164 0.0123
PRO 165 0.0130
LYS 166 0.0123
HIS 167 0.0120
PRO 168 0.0137
PHE 169 0.0157
SER 170 0.0141
LYS 171 0.0114
PHE 172 0.0119
GLY 173 0.0130
THR 174 0.0171
GLY 175 0.0172
ASN 176 0.0163
LYS 177 0.0171
TYR 178 0.0185
THR 179 0.0199
LEU 180 0.0210
GLU 181 0.0191
THR 182 0.0191
ARG 183 0.0131
PRO 184 0.0083
ASN 185 0.0068
GLN 186 0.0165
GLU 187 0.0113
GLY 188 0.0129
ILE 189 0.0151
ASP 190 0.0252
VAL 191 0.0282
ARG 192 0.0337
GLN 193 0.0257
GLU 194 0.0151
LEU 195 0.0176
LEU 196 0.0141
LYS 197 0.0131
PHE 198 0.0156
HIS 199 0.0148
SER 200 0.0115
ALA 201 0.0117
TYR 202 0.0125
TYR 203 0.0125
SER 204 0.0117
SER 205 0.0117
ASN 206 0.0110
LEU 207 0.0098
MET 208 0.0097
ALA 209 0.0116
VAL 210 0.0127
VAL 211 0.0113
VAL 212 0.0070
LEU 213 0.0078
GLY 214 0.0040
ARG 215 0.0077
GLU 216 0.0120
SER 217 0.0130
LEU 218 0.0199
ASP 219 0.0275
ASP 220 0.0278
LEU 221 0.0169
THR 222 0.0234
ASN 223 0.0282
LEU 224 0.0211
VAL 225 0.0138
VAL 226 0.0149
LYS 227 0.0185
LEU 228 0.0182
PHE 229 0.0159
SER 230 0.0158
GLU 231 0.0195
VAL 232 0.0120
GLU 233 0.0118
ASN 234 0.0127
LYS 235 0.0146
ASN 236 0.0183
VAL 237 0.0177
PRO 238 0.0227
LEU 239 0.0228
PRO 240 0.0086
GLU 241 0.0088
PHE 242 0.0099
PRO 243 0.0226
GLU 244 0.0233
HIS 245 0.0149
PRO 246 0.0156
PHE 247 0.0147
GLN 248 0.0113
GLU 249 0.0129
GLU 250 0.0151
HIS 251 0.0138
LEU 252 0.0101
LYS 253 0.0081
GLN 254 0.0110
LEU 255 0.0123
TYR 256 0.0080
LYS 257 0.0038
ILE 258 0.0092
VAL 259 0.0133
PRO 260 0.0188
ILE 261 0.0270
LYS 262 0.0277
ASP 263 0.0200
ILE 264 0.0181
ARG 265 0.0239
ASN 266 0.0192
LEU 267 0.0176
TYR 268 0.0156
VAL 269 0.0127
THR 270 0.0183
PHE 271 0.0138
PRO 272 0.0119
ILE 273 0.0068
PRO 274 0.0090
ASP 275 0.0159
LEU 276 0.0181
GLN 277 0.0213
LYS 278 0.0308
TYR 279 0.0282
TYR 280 0.0238
LYS 281 0.0213
SER 282 0.0168
ASN 283 0.0181
PRO 284 0.0166
GLY 285 0.0139
HIS 286 0.0066
TYR 287 0.0067
LEU 288 0.0124
GLY 289 0.0082
HIS 290 0.0122
LEU 291 0.0152
ILE 292 0.0192
GLY 293 0.0199
HIS 294 0.0189
GLU 295 0.0183
GLY 296 0.0118
PRO 297 0.0084
GLY 298 0.0113
SER 299 0.0140
LEU 300 0.0179
LEU 301 0.0170
SER 302 0.0161
GLU 303 0.0159
LEU 304 0.0166
LYS 305 0.0205
SER 306 0.0194
LYS 307 0.0143
GLY 308 0.0204
TRP 309 0.0178
VAL 310 0.0155
ASN 311 0.0209
THR 312 0.0177
LEU 313 0.0131
VAL 314 0.0157
GLY 315 0.0128
GLY 316 0.0091
GLN 317 0.0058
LYS 318 0.0038
GLU 319 0.0040
GLY 320 0.0186
ALA 321 0.0148
ARG 322 0.0144
GLY 323 0.0082
PHE 324 0.0067
MET 325 0.0071
PHE 326 0.0075
PHE 327 0.0076
ILE 328 0.0086
ILE 329 0.0113
ASN 330 0.0193
VAL 331 0.0119
ASP 332 0.0117
LEU 333 0.0200
THR 334 0.0296
GLU 335 0.0389
GLU 336 0.0256
GLY 337 0.0213
LEU 338 0.0324
LEU 339 0.0256
HIS 340 0.0233
VAL 341 0.0434
GLU 342 0.0539
ASP 343 0.0321
ILE 344 0.0115
ILE 345 0.0253
LEU 346 0.0212
HIS 347 0.0095
MET 348 0.0177
PHE 349 0.0145
GLN 350 0.0066
TYR 351 0.0103
ILE 352 0.0112
GLN 353 0.0085
LYS 354 0.0082
LEU 355 0.0097
ARG 356 0.0153
ALA 357 0.0273
GLU 358 0.0300
GLY 359 0.0184
PRO 360 0.0117
GLN 361 0.0236
GLU 362 0.0357
TRP 363 0.0442
VAL 364 0.0270
PHE 365 0.0192
GLN 366 0.0305
GLU 367 0.0259
LEU 368 0.0126
LYS 369 0.0233
ASP 370 0.0270
LEU 371 0.0237
ASN 372 0.0244
ALA 373 0.0314
VAL 374 0.0345
ALA 375 0.0327
PHE 376 0.0349
ARG 377 0.0343
PHE 378 0.0286
LYS 379 0.0264
ASP 380 0.0270
LYS 381 0.0227
GLU 382 0.0197
ARG 383 0.0237
PRO 384 0.0153
ARG 385 0.0120
GLY 386 0.0147
TYR 387 0.0152
THR 388 0.0127
SER 389 0.0147
LYS 390 0.0166
ILE 391 0.0148
ALA 392 0.0163
GLY 393 0.0190
ILE 394 0.0184
LEU 395 0.0163
HIS 396 0.0264
TYR 397 0.0166
TYR 398 0.0088
PRO 399 0.0219
LEU 400 0.0181
GLU 401 0.0193
GLU 402 0.0171
VAL 403 0.0098
LEU 404 0.0104
THR 405 0.0189
ALA 406 0.0250
GLU 407 0.0285
TYR 408 0.0261
LEU 409 0.0222
LEU 410 0.0229
GLU 411 0.0238
GLU 412 0.0222
PHE 413 0.0202
ARG 414 0.0198
PRO 415 0.0179
ASP 416 0.0201
LEU 417 0.0226
ILE 418 0.0196
GLU 419 0.0194
MET 420 0.0233
VAL 421 0.0216
LEU 422 0.0223
ASP 423 0.0202
LYS 424 0.0174
LEU 425 0.0173
ARG 426 0.0125
PRO 427 0.0083
GLU 428 0.0086
ASN 429 0.0079
VAL 430 0.0129
ARG 431 0.0094
VAL 432 0.0077
ALA 433 0.0109
ILE 434 0.0144
VAL 435 0.0129
SER 436 0.0031
LYS 437 0.0132
SER 438 0.0213
PHE 439 0.0196
GLU 440 0.0443
GLY 441 0.0390
LYS 442 0.0259
THR 443 0.0066
ASP 444 0.0109
ARG 445 0.0149
THR 446 0.0169
GLU 447 0.0186
GLU 448 0.0235
TRP 449 0.0266
TYR 450 0.0240
GLY 451 0.0192
THR 452 0.0155
GLN 453 0.0107
TYR 454 0.0082
LYS 455 0.0177
GLN 456 0.0183
GLU 457 0.0163
ALA 458 0.0141
ILE 459 0.0094
PRO 460 0.0128
ASP 461 0.0103
GLU 462 0.0147
VAL 463 0.0090
ILE 464 0.0057
LYS 465 0.0138
LYS 466 0.0117
TRP 467 0.0111
GLN 468 0.0167
ASN 469 0.0197
ALA 470 0.0082
ASP 471 0.0066
LEU 472 0.0042
ASN 473 0.0057
GLY 474 0.0081
LYS 475 0.0200
PHE 476 0.0163
LYS 477 0.0122
LEU 478 0.0094
PRO 479 0.0097
THR 480 0.0230
LYS 481 0.0332
ASN 482 0.0138
GLU 483 0.0235
PHE 484 0.0055
ILE 485 0.0095
PRO 486 0.0062
THR 487 0.0094
ASN 488 0.0059
PHE 489 0.0032
GLU 490 0.0018
ILE 491 0.0016
LEU 492 0.0019
PRO 493 0.0024
LEU 494 0.0019
GLU 495 0.0061
LYS 496 0.0155
GLU 497 0.0144
ALA 498 0.0101
THR 499 0.0099
PRO 500 0.0045
TYR 501 0.0039
PRO 502 0.0026
ALA 503 0.0047
LEU 504 0.0046
ILE 505 0.0061
LYS 506 0.0058
ASP 507 0.0053
THR 508 0.0053
ALA 509 0.0043
MET 510 0.0031
SER 511 0.0027
LYS 512 0.0024
LEU 513 0.0033
TRP 514 0.0028
PHE 515 0.0032
LYS 516 0.0030
GLN 517 0.0031
ASP 518 0.0028
ASP 519 0.0027
LYS 520 0.0032
PHE 521 0.0028
PHE 522 0.0032
LEU 523 0.0027
PRO 524 0.0032
LYS 525 0.0038
ALA 526 0.0033
ASN 527 0.0039
LEU 528 0.0031
ASN 529 0.0037
PHE 530 0.0038
GLU 531 0.0031
PHE 532 0.0025
PHE 533 0.0026
SER 534 0.0029
PRO 535 0.0036
PHE 536 0.0034
ALA 537 0.0042
TYR 538 0.0076
VAL 539 0.0083
ASP 540 0.0093
PRO 541 0.0088
LEU 542 0.0046
HIS 543 0.0037
SER 544 0.0073
ASN 545 0.0080
MET 546 0.0056
ALA 547 0.0065
TYR 548 0.0102
LEU 549 0.0106
TYR 550 0.0122
LEU 551 0.0098
GLU 552 0.0080
LEU 553 0.0088
LEU 554 0.0103
LYS 555 0.0147
ASP 556 0.0141
SER 557 0.0185
LEU 558 0.0266
ASN 559 0.0299
GLU 560 0.0324
TYR 561 0.0364
ALA 562 0.0434
TYR 563 0.0435
ALA 564 0.0442
ALA 565 0.0459
GLU 566 0.0370
LEU 567 0.0500
ALA 568 0.0430
GLY 569 0.0289
LEU 570 0.0147
SER 571 0.0111
TYR 572 0.0046
ASP 573 0.0057
LEU 574 0.0129
GLN 575 0.0117
ASN 576 0.0075
THR 577 0.0060
ILE 578 0.0054
TYR 579 0.0036
GLY 580 0.0030
MET 581 0.0071
TYR 582 0.0111
LEU 583 0.0156
SER 584 0.0199
VAL 585 0.0069
LYS 586 0.0062
GLY 587 0.0051
TYR 588 0.0041
ASN 589 0.0035
ASP 590 0.0041
LYS 591 0.0080
GLN 592 0.0062
PRO 593 0.0073
ILE 594 0.0173
LEU 595 0.0227
LEU 596 0.0148
LYS 597 0.0145
LYS 598 0.0242
ILE 599 0.0237
ILE 600 0.0154
GLU 601 0.0159
LYS 602 0.0195
MET 603 0.0168
ALA 604 0.0099
THR 605 0.0111
PHE 606 0.0100
GLU 607 0.0076
ILE 608 0.0076
ASP 609 0.0074
GLU 610 0.0171
LYS 611 0.0174
ARG 612 0.0107
PHE 613 0.0047
GLU 614 0.0088
ILE 615 0.0041
ILE 616 0.0062
LYS 617 0.0063
GLU 618 0.0027
ALA 619 0.0092
TYR 620 0.0111
MET 621 0.0065
ARG 622 0.0080
SER 623 0.0113
LEU 624 0.0080
ASN 625 0.0095
ASN 626 0.0070
PHE 627 0.0086
ARG 628 0.0095
ALA 629 0.0068
GLU 630 0.0046
GLN 631 0.0045
PRO 632 0.0035
HIS 633 0.0078
GLN 634 0.0090
HIS 635 0.0082
ALA 636 0.0083
MET 637 0.0116
TYR 638 0.0117
TYR 639 0.0095
LEU 640 0.0096
ARG 641 0.0111
LEU 642 0.0106
LEU 643 0.0061
MET 644 0.0051
THR 645 0.0058
GLU 646 0.0075
VAL 647 0.0102
ALA 648 0.0109
TRP 649 0.0135
THR 650 0.0076
LYS 651 0.0109
ASP 652 0.0100
GLU 653 0.0062
LEU 654 0.0067
LYS 655 0.0096
GLU 656 0.0105
ALA 657 0.0076
LEU 658 0.0090
ASP 659 0.0128
ASP 660 0.0138
VAL 661 0.0115
THR 662 0.0152
LEU 663 0.0157
PRO 664 0.0148
ARG 665 0.0108
LEU 666 0.0082
LYS 667 0.0085
ALA 668 0.0046
PHE 669 0.0019
ILE 670 0.0037
PRO 671 0.0016
GLN 672 0.0016
LEU 673 0.0037
LEU 674 0.0033
SER 675 0.0020
ARG 676 0.0029
LEU 677 0.0029
HIS 678 0.0036
ILE 679 0.0035
GLU 680 0.0024
ALA 681 0.0022
LEU 682 0.0024
LEU 683 0.0030
HIS 684 0.0037
GLY 685 0.0044
ASN 686 0.0037
ILE 687 0.0024
THR 688 0.0060
LYS 689 0.0088
GLN 690 0.0107
ALA 691 0.0105
ALA 692 0.0096
LEU 693 0.0111
GLY 694 0.0122
ILE 695 0.0124
MET 696 0.0106
GLN 697 0.0120
MET 698 0.0121
VAL 699 0.0104
GLU 700 0.0110
ASP 701 0.0127
THR 702 0.0110
LEU 703 0.0096
ILE 704 0.0120
GLU 705 0.0125
HIS 706 0.0113
ALA 707 0.0080
HIS 708 0.0072
THR 709 0.0062
LYS 710 0.0077
PRO 711 0.0040
LEU 712 0.0052
LEU 713 0.0084
PRO 714 0.0091
SER 715 0.0142
GLN 716 0.0127
LEU 717 0.0117
VAL 718 0.0144
ARG 719 0.0152
TYR 720 0.0036
ARG 721 0.0048
GLU 722 0.0060
VAL 723 0.0067
GLN 724 0.0081
LEU 725 0.0072
PRO 726 0.0066
ASP 727 0.0034
ARG 728 0.0025
GLY 729 0.0052
TRP 730 0.0094
PHE 731 0.0069
VAL 732 0.0043
TYR 733 0.0037
GLN 734 0.0028
GLN 735 0.0092
ARG 736 0.0084
ASN 737 0.0060
GLU 738 0.0085
VAL 739 0.0047
HIS 740 0.0033
ASN 741 0.0071
ASN 742 0.0066
SER 743 0.0050
GLY 744 0.0061
ILE 745 0.0082
GLU 746 0.0080
ILE 747 0.0087
TYR 748 0.0086
TYR 749 0.0091
GLN 750 0.0061
THR 751 0.0055
ASP 752 0.0079
MET 753 0.0100
GLN 754 0.0101
SER 755 0.0116
THR 756 0.0115
SER 757 0.0114
GLU 758 0.0099
ASN 759 0.0085
MET 760 0.0101
PHE 761 0.0091
LEU 762 0.0088
GLU 763 0.0096
LEU 764 0.0096
PHE 765 0.0102
ALA 766 0.0103
GLN 767 0.0099
ILE 768 0.0099
ILE 769 0.0108
SER 770 0.0138
GLU 771 0.0162
PRO 772 0.0147
ALA 773 0.0104
PHE 774 0.0119
ASN 775 0.0113
THR 776 0.0120
LEU 777 0.0073
ARG 778 0.0014
THR 779 0.0055
LYS 780 0.0139
GLU 781 0.0130
GLN 782 0.0091
LEU 783 0.0040
GLY 784 0.0077
TYR 785 0.0077
ILE 786 0.0092
VAL 787 0.0063
PHE 788 0.0101
SER 789 0.0122
GLY 790 0.0095
PRO 791 0.0100
ARG 792 0.0105
ARG 793 0.0136
ALA 794 0.0149
ASN 795 0.0106
GLY 796 0.0099
ILE 797 0.0086
GLN 798 0.0085
GLY 799 0.0078
LEU 800 0.0058
ARG 801 0.0058
PHE 802 0.0061
ILE 803 0.0068
ILE 804 0.0073
GLN 805 0.0061
SER 806 0.0066
GLU 807 0.0072
LYS 808 0.0058
PRO 809 0.0068
PRO 810 0.0065
HIS 811 0.0070
TYR 812 0.0077
LEU 813 0.0067
GLU 814 0.0060
SER 815 0.0064
ARG 816 0.0087
VAL 817 0.0101
GLU 818 0.0084
ALA 819 0.0077
PHE 820 0.0102
LEU 821 0.0100
ILE 822 0.0107
THR 823 0.0107
MET 824 0.0102
GLU 825 0.0112
LYS 826 0.0105
SER 827 0.0085
ILE 828 0.0092
GLU 829 0.0097
ASP 830 0.0086
MET 831 0.0068
THR 832 0.0065
GLU 833 0.0087
GLU 834 0.0063
ALA 835 0.0030
PHE 836 0.0055
GLN 837 0.0055
LYS 838 0.0042
HIS 839 0.0037
ILE 840 0.0027
GLN 841 0.0032
ALA 842 0.0034
LEU 843 0.0030
ALA 844 0.0031
ILE 845 0.0032
ARG 846 0.0044
ARG 847 0.0045
LEU 848 0.0034
ASP 849 0.0033
LYS 850 0.0067
PRO 851 0.0058
LYS 852 0.0076
LYS 853 0.0062
LEU 854 0.0044
SER 855 0.0039
ALA 856 0.0072
GLU 857 0.0066
SER 858 0.0029
ALA 859 0.0052
LYS 860 0.0069
TYR 861 0.0032
TRP 862 0.0057
GLY 863 0.0088
GLU 864 0.0058
ILE 865 0.0078
ILE 866 0.0141
SER 867 0.0134
GLN 868 0.0101
GLN 869 0.0056
TYR 870 0.0027
ASN 871 0.0020
PHE 872 0.0028
ASP 873 0.0049
ARG 874 0.0049
ASP 875 0.0100
ASN 876 0.0102
THR 877 0.0074
GLU 878 0.0086
VAL 879 0.0115
ALA 880 0.0095
TYR 881 0.0082
LEU 882 0.0096
LYS 883 0.0081
THR 884 0.0060
LEU 885 0.0073
THR 886 0.0059
LYS 887 0.0034
GLU 888 0.0049
ASP 889 0.0028
ILE 890 0.0024
ILE 891 0.0038
LYS 892 0.0030
PHE 893 0.0019
TYR 894 0.0040
LYS 895 0.0041
GLU 896 0.0033
MET 897 0.0007
LEU 898 0.0036
ALA 899 0.0062
VAL 900 0.0088
ASP 901 0.0086
ALA 902 0.0051
PRO 903 0.0050
ARG 904 0.0022
ARG 905 0.0016
HIS 906 0.0016
LYS 907 0.0041
VAL 908 0.0074
SER 909 0.0100
VAL 910 0.0070
HIS 911 0.0039
VAL 912 0.0031
LEU 913 0.0028
ALA 914 0.0038
ARG 915 0.0080
GLU 916 0.0153
MET 917 0.0135
ASP 918 0.0197
SER 919 0.0159
CYS 920 0.0059
PRO 921 0.0052
VAL 922 0.0070
VAL 923 0.0064
GLY 924 0.0050
GLU 925 0.0042
PHE 926 0.0069
PRO 927 0.0064
CYS 928 0.0092
GLN 929 0.0095
ASN 930 0.0063
ASP 931 0.0065
ILE 932 0.0064
ASN 933 0.0085
LEU 934 0.0090
SER 935 0.0081
GLN 936 0.0071
ALA 937 0.0051
PRO 938 0.0057
ALA 939 0.0051
LEU 940 0.0029
PRO 941 0.0044
GLN 942 0.0048
PRO 943 0.0032
GLU 944 0.0037
VAL 945 0.0206
ILE 946 0.0199
GLN 947 0.0196
ASN 948 0.0194
MET 949 0.0194
THR 950 0.0197
GLU 951 0.0200
PHE 952 0.0172
LYS 953 0.0163
ARG 954 0.0177
GLY 955 0.0133
LEU 956 0.0095
PRO 957 0.0046
LEU 958 0.0037
PHE 959 0.0076
PRO 960 0.0057
LEU 961 0.0050
VAL 962 0.0047
LYS 963 0.0054
PRO 964 0.0048
HIS 965 0.0109

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 93 ---

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