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<R²> analysis for 2609040146071659498

--- normal mode 62 ---

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 = 0.0472
ALA 0 0.0119
ILE 1 0.0167
LYS 2 0.0170
ARG 3 0.0168
ILE 4 0.0173
GLY 5 0.0156
ASN 6 0.0161
HIS 7 0.0144
ILE 8 0.0139
THR 9 0.0157
LYS 10 0.0153
SER 11 0.0189
PRO 12 0.0283
GLU 13 0.0298
ASP 14 0.0249
LYS 15 0.0147
ARG 16 0.0081
GLU 17 0.0040
TYR 18 0.0029
ARG 19 0.0107
GLY 20 0.0126
LEU 21 0.0096
GLU 22 0.0096
LEU 23 0.0095
ALA 24 0.0123
ASN 25 0.0101
GLY 26 0.0093
ILE 27 0.0102
LYS 28 0.0134
VAL 29 0.0157
LEU 30 0.0085
LEU 31 0.0109
ILE 32 0.0136
SER 33 0.0180
ASP 34 0.0222
PRO 35 0.0257
THR 36 0.0284
THR 37 0.0234
ASP 38 0.0196
LYS 39 0.0164
SER 40 0.0130
SER 41 0.0124
ALA 42 0.0115
ALA 43 0.0126
LEU 44 0.0129
ASP 45 0.0130
VAL 46 0.0073
HIS 47 0.0096
ILE 48 0.0092
GLY 49 0.0168
SER 50 0.0171
LEU 51 0.0208
SER 52 0.0233
ASP 53 0.0208
PRO 54 0.0230
PRO 55 0.0238
ASN 56 0.0237
ILE 57 0.0205
ALA 58 0.0176
GLY 59 0.0147
LEU 60 0.0150
SER 61 0.0135
HIS 62 0.0090
PHE 63 0.0094
LEU 64 0.0105
GLU 65 0.0066
HIS 66 0.0057
MET 67 0.0097
LEU 68 0.0090
PHE 69 0.0047
LEU 70 0.0133
GLY 71 0.0165
THR 72 0.0180
LYS 73 0.0229
LYS 74 0.0240
TYR 75 0.0225
PRO 76 0.0263
LYS 77 0.0273
GLU 78 0.0256
ASN 79 0.0236
GLU 80 0.0223
TYR 81 0.0155
SER 82 0.0199
GLN 83 0.0236
PHE 84 0.0173
LEU 85 0.0167
SER 86 0.0230
GLU 87 0.0196
HIS 88 0.0140
ALA 89 0.0194
GLY 90 0.0180
SER 91 0.0161
SER 92 0.0114
ASN 93 0.0105
ALA 94 0.0087
PHE 95 0.0078
THR 96 0.0117
SER 97 0.0173
GLY 98 0.0216
GLU 99 0.0178
HIS 100 0.0107
THR 101 0.0064
ASN 102 0.0094
TYR 103 0.0124
TYR 104 0.0183
PHE 105 0.0161
ASP 106 0.0139
VAL 107 0.0116
SER 108 0.0123
HIS 109 0.0138
GLU 110 0.0120
HIS 111 0.0080
LEU 112 0.0149
GLU 113 0.0196
GLY 114 0.0146
ALA 115 0.0098
LEU 116 0.0145
ASP 117 0.0183
ARG 118 0.0138
PHE 119 0.0115
ALA 120 0.0158
GLN 121 0.0163
PHE 122 0.0131
PHE 123 0.0141
LEU 124 0.0163
SER 125 0.0162
PRO 126 0.0122
LEU 127 0.0157
PHE 128 0.0139
ASP 129 0.0196
GLU 130 0.0155
SER 131 0.0088
ALA 132 0.0089
LYS 133 0.0158
ASP 134 0.0168
ARG 135 0.0157
GLU 136 0.0118
VAL 137 0.0182
ASN 138 0.0206
ALA 139 0.0146
VAL 140 0.0120
ASP 141 0.0173
SER 142 0.0171
GLU 143 0.0099
HIS 144 0.0097
GLU 145 0.0189
LYS 146 0.0189
ASN 147 0.0120
VAL 148 0.0176
MET 149 0.0226
ASN 150 0.0175
ASP 151 0.0162
ALA 152 0.0159
TRP 153 0.0095
ARG 154 0.0075
LEU 155 0.0117
PHE 156 0.0173
GLN 157 0.0153
LEU 158 0.0116
GLU 159 0.0191
LYS 160 0.0243
ALA 161 0.0205
THR 162 0.0145
GLY 163 0.0182
ASN 164 0.0232
PRO 165 0.0285
LYS 166 0.0382
HIS 167 0.0380
PRO 168 0.0410
PHE 169 0.0343
SER 170 0.0302
LYS 171 0.0264
PHE 172 0.0194
GLY 173 0.0153
THR 174 0.0095
GLY 175 0.0149
ASN 176 0.0206
LYS 177 0.0238
TYR 178 0.0281
THR 179 0.0214
LEU 180 0.0163
GLU 181 0.0209
THR 182 0.0225
ARG 183 0.0101
PRO 184 0.0060
ASN 185 0.0288
GLN 186 0.0201
GLU 187 0.0285
GLY 188 0.0472
ILE 189 0.0457
ASP 190 0.0369
VAL 191 0.0280
ARG 192 0.0283
GLN 193 0.0309
GLU 194 0.0259
LEU 195 0.0206
LEU 196 0.0203
LYS 197 0.0217
PHE 198 0.0190
HIS 199 0.0161
SER 200 0.0164
ALA 201 0.0189
TYR 202 0.0174
TYR 203 0.0134
SER 204 0.0122
SER 205 0.0131
ASN 206 0.0116
LEU 207 0.0104
MET 208 0.0108
ALA 209 0.0114
VAL 210 0.0131
VAL 211 0.0109
VAL 212 0.0103
LEU 213 0.0134
GLY 214 0.0151
ARG 215 0.0189
GLU 216 0.0192
SER 217 0.0199
LEU 218 0.0194
ASP 219 0.0191
ASP 220 0.0177
LEU 221 0.0148
THR 222 0.0168
ASN 223 0.0168
LEU 224 0.0130
VAL 225 0.0130
VAL 226 0.0148
LYS 227 0.0170
LEU 228 0.0129
PHE 229 0.0088
SER 230 0.0085
GLU 231 0.0052
VAL 232 0.0023
GLU 233 0.0075
ASN 234 0.0139
LYS 235 0.0217
ASN 236 0.0189
VAL 237 0.0166
PRO 238 0.0138
LEU 239 0.0051
PRO 240 0.0150
GLU 241 0.0144
PHE 242 0.0146
PRO 243 0.0130
GLU 244 0.0146
HIS 245 0.0249
PRO 246 0.0243
PHE 247 0.0203
GLN 248 0.0112
GLU 249 0.0107
GLU 250 0.0073
HIS 251 0.0062
LEU 252 0.0078
LYS 253 0.0117
GLN 254 0.0111
LEU 255 0.0096
TYR 256 0.0100
LYS 257 0.0083
ILE 258 0.0089
VAL 259 0.0080
PRO 260 0.0093
ILE 261 0.0094
LYS 262 0.0059
ASP 263 0.0052
ILE 264 0.0088
ARG 265 0.0027
ASN 266 0.0030
LEU 267 0.0062
TYR 268 0.0043
VAL 269 0.0076
THR 270 0.0036
PHE 271 0.0070
PRO 272 0.0022
ILE 273 0.0088
PRO 274 0.0112
ASP 275 0.0185
LEU 276 0.0201
GLN 277 0.0265
LYS 278 0.0362
TYR 279 0.0313
TYR 280 0.0243
LYS 281 0.0227
SER 282 0.0209
ASN 283 0.0206
PRO 284 0.0207
GLY 285 0.0203
HIS 286 0.0180
TYR 287 0.0180
LEU 288 0.0175
GLY 289 0.0152
HIS 290 0.0115
LEU 291 0.0135
ILE 292 0.0122
GLY 293 0.0070
HIS 294 0.0065
GLU 295 0.0066
GLY 296 0.0041
PRO 297 0.0032
GLY 298 0.0050
SER 299 0.0071
LEU 300 0.0100
LEU 301 0.0095
SER 302 0.0092
GLU 303 0.0109
LEU 304 0.0115
LYS 305 0.0097
SER 306 0.0145
LYS 307 0.0138
GLY 308 0.0099
TRP 309 0.0081
VAL 310 0.0075
ASN 311 0.0072
THR 312 0.0068
LEU 313 0.0087
VAL 314 0.0113
GLY 315 0.0159
GLY 316 0.0173
GLN 317 0.0165
LYS 318 0.0149
GLU 319 0.0176
GLY 320 0.0177
ALA 321 0.0184
ARG 322 0.0194
GLY 323 0.0144
PHE 324 0.0119
MET 325 0.0130
PHE 326 0.0091
PHE 327 0.0110
ILE 328 0.0089
ILE 329 0.0105
ASN 330 0.0101
VAL 331 0.0088
ASP 332 0.0081
LEU 333 0.0079
THR 334 0.0078
GLU 335 0.0086
GLU 336 0.0078
GLY 337 0.0072
LEU 338 0.0111
LEU 339 0.0114
HIS 340 0.0058
VAL 341 0.0091
GLU 342 0.0057
ASP 343 0.0046
ILE 344 0.0096
ILE 345 0.0134
LEU 346 0.0144
HIS 347 0.0160
MET 348 0.0197
PHE 349 0.0223
GLN 350 0.0232
TYR 351 0.0229
ILE 352 0.0283
GLN 353 0.0308
LYS 354 0.0291
LEU 355 0.0293
ARG 356 0.0313
ALA 357 0.0292
GLU 358 0.0268
GLY 359 0.0283
PRO 360 0.0224
GLN 361 0.0185
GLU 362 0.0179
TRP 363 0.0154
VAL 364 0.0182
PHE 365 0.0171
GLN 366 0.0181
GLU 367 0.0192
LEU 368 0.0149
LYS 369 0.0132
ASP 370 0.0171
LEU 371 0.0173
ASN 372 0.0125
ALA 373 0.0143
VAL 374 0.0227
ALA 375 0.0241
PHE 376 0.0222
ARG 377 0.0224
PHE 378 0.0281
LYS 379 0.0309
ASP 380 0.0166
LYS 381 0.0191
GLU 382 0.0204
ARG 383 0.0230
PRO 384 0.0293
ARG 385 0.0232
GLY 386 0.0201
TYR 387 0.0195
THR 388 0.0158
SER 389 0.0132
LYS 390 0.0111
ILE 391 0.0111
ALA 392 0.0107
GLY 393 0.0105
ILE 394 0.0105
LEU 395 0.0094
HIS 396 0.0132
TYR 397 0.0138
TYR 398 0.0125
PRO 399 0.0152
LEU 400 0.0152
GLU 401 0.0160
GLU 402 0.0143
VAL 403 0.0094
LEU 404 0.0121
THR 405 0.0178
ALA 406 0.0225
GLU 407 0.0217
TYR 408 0.0170
LEU 409 0.0143
LEU 410 0.0173
GLU 411 0.0227
GLU 412 0.0228
PHE 413 0.0189
ARG 414 0.0188
PRO 415 0.0157
ASP 416 0.0159
LEU 417 0.0170
ILE 418 0.0170
GLU 419 0.0173
MET 420 0.0188
VAL 421 0.0188
LEU 422 0.0187
ASP 423 0.0187
LYS 424 0.0187
LEU 425 0.0167
ARG 426 0.0151
PRO 427 0.0093
GLU 428 0.0122
ASN 429 0.0106
VAL 430 0.0082
ARG 431 0.0084
VAL 432 0.0075
ALA 433 0.0079
ILE 434 0.0085
VAL 435 0.0066
SER 436 0.0060
LYS 437 0.0075
SER 438 0.0088
PHE 439 0.0112
GLU 440 0.0229
GLY 441 0.0264
LYS 442 0.0250
THR 443 0.0170
ASP 444 0.0165
ARG 445 0.0132
THR 446 0.0084
GLU 447 0.0171
GLU 448 0.0303
TRP 449 0.0370
TYR 450 0.0274
GLY 451 0.0188
THR 452 0.0107
GLN 453 0.0075
TYR 454 0.0154
LYS 455 0.0197
GLN 456 0.0216
GLU 457 0.0195
ALA 458 0.0174
ILE 459 0.0124
PRO 460 0.0249
ASP 461 0.0197
GLU 462 0.0155
VAL 463 0.0110
ILE 464 0.0075
LYS 465 0.0108
LYS 466 0.0122
TRP 467 0.0142
GLN 468 0.0260
ASN 469 0.0320
ALA 470 0.0352
ASP 471 0.0314
LEU 472 0.0323
ASN 473 0.0263
GLY 474 0.0185
LYS 475 0.0121
PHE 476 0.0101
LYS 477 0.0082
LEU 478 0.0104
PRO 479 0.0106
THR 480 0.0080
LYS 481 0.0037
ASN 482 0.0098
GLU 483 0.0147
PHE 484 0.0225
ILE 485 0.0260
PRO 486 0.0209
THR 487 0.0212
ASN 488 0.0136
PHE 489 0.0134
GLU 490 0.0124
ILE 491 0.0116
LEU 492 0.0096
PRO 493 0.0122
LEU 494 0.0125
GLU 495 0.0149
LYS 496 0.0177
GLU 497 0.0143
ALA 498 0.0114
THR 499 0.0092
PRO 500 0.0077
TYR 501 0.0068
PRO 502 0.0051
ALA 503 0.0034
LEU 504 0.0033
ILE 505 0.0032
LYS 506 0.0048
ASP 507 0.0085
THR 508 0.0102
ALA 509 0.0124
MET 510 0.0073
SER 511 0.0054
LYS 512 0.0054
LEU 513 0.0024
TRP 514 0.0030
PHE 515 0.0040
LYS 516 0.0046
GLN 517 0.0050
ASP 518 0.0062
ASP 519 0.0070
LYS 520 0.0072
PHE 521 0.0067
PHE 522 0.0070
LEU 523 0.0064
PRO 524 0.0062
LYS 525 0.0017
ALA 526 0.0023
ASN 527 0.0061
LEU 528 0.0089
ASN 529 0.0131
PHE 530 0.0201
GLU 531 0.0137
PHE 532 0.0104
PHE 533 0.0038
SER 534 0.0076
PRO 535 0.0098
PHE 536 0.0086
ALA 537 0.0032
TYR 538 0.0083
VAL 539 0.0117
ASP 540 0.0073
PRO 541 0.0058
LEU 542 0.0027
HIS 543 0.0032
SER 544 0.0039
ASN 545 0.0038
MET 546 0.0037
ALA 547 0.0048
TYR 548 0.0068
LEU 549 0.0072
TYR 550 0.0084
LEU 551 0.0080
GLU 552 0.0071
LEU 553 0.0070
LEU 554 0.0072
LYS 555 0.0067
ASP 556 0.0091
SER 557 0.0093
LEU 558 0.0068
ASN 559 0.0064
GLU 560 0.0076
TYR 561 0.0077
ALA 562 0.0066
TYR 563 0.0036
ALA 564 0.0031
ALA 565 0.0066
GLU 566 0.0044
LEU 567 0.0038
ALA 568 0.0059
GLY 569 0.0046
LEU 570 0.0059
SER 571 0.0048
TYR 572 0.0098
ASP 573 0.0135
LEU 574 0.0185
GLN 575 0.0190
ASN 576 0.0134
THR 577 0.0126
ILE 578 0.0116
TYR 579 0.0078
GLY 580 0.0066
MET 581 0.0129
TYR 582 0.0195
LEU 583 0.0255
SER 584 0.0321
VAL 585 0.0094
LYS 586 0.0058
GLY 587 0.0030
TYR 588 0.0041
ASN 589 0.0057
ASP 590 0.0074
LYS 591 0.0134
GLN 592 0.0144
PRO 593 0.0180
ILE 594 0.0224
LEU 595 0.0273
LEU 596 0.0262
LYS 597 0.0192
LYS 598 0.0224
ILE 599 0.0271
ILE 600 0.0202
GLU 601 0.0119
LYS 602 0.0158
MET 603 0.0137
ALA 604 0.0071
THR 605 0.0067
PHE 606 0.0037
GLU 607 0.0100
ILE 608 0.0076
ASP 609 0.0120
GLU 610 0.0100
LYS 611 0.0159
ARG 612 0.0098
PHE 613 0.0049
GLU 614 0.0159
ILE 615 0.0148
ILE 616 0.0057
LYS 617 0.0094
GLU 618 0.0147
ALA 619 0.0085
TYR 620 0.0060
MET 621 0.0091
ARG 622 0.0075
SER 623 0.0060
LEU 624 0.0094
ASN 625 0.0109
ASN 626 0.0063
PHE 627 0.0098
ARG 628 0.0108
ALA 629 0.0059
GLU 630 0.0056
GLN 631 0.0034
PRO 632 0.0019
HIS 633 0.0030
GLN 634 0.0073
HIS 635 0.0072
ALA 636 0.0053
MET 637 0.0076
TYR 638 0.0109
TYR 639 0.0106
LEU 640 0.0095
ARG 641 0.0104
LEU 642 0.0129
LEU 643 0.0108
MET 644 0.0077
THR 645 0.0082
GLU 646 0.0072
VAL 647 0.0094
ALA 648 0.0119
TRP 649 0.0142
THR 650 0.0095
LYS 651 0.0044
ASP 652 0.0079
GLU 653 0.0073
LEU 654 0.0019
LYS 655 0.0059
GLU 656 0.0081
ALA 657 0.0064
LEU 658 0.0068
ASP 659 0.0098
ASP 660 0.0054
VAL 661 0.0054
THR 662 0.0087
LEU 663 0.0141
PRO 664 0.0149
ARG 665 0.0103
LEU 666 0.0102
LYS 667 0.0156
ALA 668 0.0148
PHE 669 0.0101
ILE 670 0.0104
PRO 671 0.0128
GLN 672 0.0119
LEU 673 0.0106
LEU 674 0.0126
SER 675 0.0164
ARG 676 0.0137
LEU 677 0.0103
HIS 678 0.0076
ILE 679 0.0073
GLU 680 0.0091
ALA 681 0.0070
LEU 682 0.0046
LEU 683 0.0020
HIS 684 0.0031
GLY 685 0.0053
ASN 686 0.0063
ILE 687 0.0046
THR 688 0.0055
LYS 689 0.0089
GLN 690 0.0177
ALA 691 0.0179
ALA 692 0.0163
LEU 693 0.0216
GLY 694 0.0281
ILE 695 0.0292
MET 696 0.0321
GLN 697 0.0318
MET 698 0.0287
VAL 699 0.0298
GLU 700 0.0286
ASP 701 0.0254
THR 702 0.0216
LEU 703 0.0201
ILE 704 0.0170
GLU 705 0.0141
HIS 706 0.0154
ALA 707 0.0138
HIS 708 0.0087
THR 709 0.0112
LYS 710 0.0144
PRO 711 0.0081
LEU 712 0.0105
LEU 713 0.0162
PRO 714 0.0181
SER 715 0.0266
GLN 716 0.0183
LEU 717 0.0115
VAL 718 0.0119
ARG 719 0.0094
TYR 720 0.0047
ARG 721 0.0026
GLU 722 0.0026
VAL 723 0.0058
GLN 724 0.0061
LEU 725 0.0023
PRO 726 0.0037
ASP 727 0.0031
ARG 728 0.0034
GLY 729 0.0036
TRP 730 0.0047
PHE 731 0.0072
VAL 732 0.0063
TYR 733 0.0092
GLN 734 0.0070
GLN 735 0.0119
ARG 736 0.0119
ASN 737 0.0092
GLU 738 0.0109
VAL 739 0.0076
HIS 740 0.0058
ASN 741 0.0086
ASN 742 0.0070
SER 743 0.0069
GLY 744 0.0042
ILE 745 0.0048
GLU 746 0.0040
ILE 747 0.0044
TYR 748 0.0039
TYR 749 0.0039
GLN 750 0.0049
THR 751 0.0047
ASP 752 0.0050
MET 753 0.0051
GLN 754 0.0046
SER 755 0.0043
THR 756 0.0036
SER 757 0.0058
GLU 758 0.0058
ASN 759 0.0033
MET 760 0.0034
PHE 761 0.0046
LEU 762 0.0050
GLU 763 0.0038
LEU 764 0.0031
PHE 765 0.0033
ALA 766 0.0041
GLN 767 0.0037
ILE 768 0.0026
ILE 769 0.0031
SER 770 0.0050
GLU 771 0.0062
PRO 772 0.0049
ALA 773 0.0042
PHE 774 0.0075
ASN 775 0.0088
THR 776 0.0065
LEU 777 0.0042
ARG 778 0.0066
THR 779 0.0087
LYS 780 0.0077
GLU 781 0.0048
GLN 782 0.0037
LEU 783 0.0017
GLY 784 0.0045
TYR 785 0.0063
ILE 786 0.0066
VAL 787 0.0042
PHE 788 0.0041
SER 789 0.0024
GLY 790 0.0031
PRO 791 0.0036
ARG 792 0.0041
ARG 793 0.0049
ALA 794 0.0053
ASN 795 0.0051
GLY 796 0.0045
ILE 797 0.0049
GLN 798 0.0047
GLY 799 0.0052
LEU 800 0.0038
ARG 801 0.0040
PHE 802 0.0042
ILE 803 0.0045
ILE 804 0.0050
GLN 805 0.0053
SER 806 0.0066
GLU 807 0.0075
LYS 808 0.0087
PRO 809 0.0092
PRO 810 0.0093
HIS 811 0.0070
TYR 812 0.0057
LEU 813 0.0072
GLU 814 0.0073
SER 815 0.0053
ARG 816 0.0048
VAL 817 0.0059
GLU 818 0.0049
ALA 819 0.0032
PHE 820 0.0039
LEU 821 0.0037
ILE 822 0.0036
THR 823 0.0040
MET 824 0.0033
GLU 825 0.0040
LYS 826 0.0055
SER 827 0.0040
ILE 828 0.0029
GLU 829 0.0050
ASP 830 0.0047
MET 831 0.0022
THR 832 0.0014
GLU 833 0.0041
GLU 834 0.0051
ALA 835 0.0031
PHE 836 0.0026
GLN 837 0.0042
LYS 838 0.0039
HIS 839 0.0022
ILE 840 0.0029
GLN 841 0.0024
ALA 842 0.0028
LEU 843 0.0026
ALA 844 0.0033
ILE 845 0.0064
ARG 846 0.0066
ARG 847 0.0045
LEU 848 0.0075
ASP 849 0.0111
LYS 850 0.0130
PRO 851 0.0089
LYS 852 0.0077
LYS 853 0.0041
LEU 854 0.0007
SER 855 0.0018
ALA 856 0.0036
GLU 857 0.0043
SER 858 0.0039
ALA 859 0.0043
LYS 860 0.0053
TYR 861 0.0054
TRP 862 0.0080
GLY 863 0.0087
GLU 864 0.0079
ILE 865 0.0090
ILE 866 0.0118
SER 867 0.0107
GLN 868 0.0095
GLN 869 0.0065
TYR 870 0.0031
ASN 871 0.0023
PHE 872 0.0028
ASP 873 0.0046
ARG 874 0.0051
ASP 875 0.0052
ASN 876 0.0050
THR 877 0.0054
GLU 878 0.0050
VAL 879 0.0040
ALA 880 0.0041
TYR 881 0.0050
LEU 882 0.0038
LYS 883 0.0031
THR 884 0.0048
LEU 885 0.0048
THR 886 0.0036
LYS 887 0.0044
GLU 888 0.0036
ASP 889 0.0010
ILE 890 0.0020
ILE 891 0.0053
LYS 892 0.0067
PHE 893 0.0039
TYR 894 0.0038
LYS 895 0.0095
GLU 896 0.0101
MET 897 0.0040
LEU 898 0.0057
ALA 899 0.0130
VAL 900 0.0186
ASP 901 0.0194
ALA 902 0.0117
PRO 903 0.0136
ARG 904 0.0086
ARG 905 0.0028
HIS 906 0.0036
LYS 907 0.0030
VAL 908 0.0048
SER 909 0.0061
VAL 910 0.0062
HIS 911 0.0067
VAL 912 0.0069
LEU 913 0.0081
ALA 914 0.0082
ARG 915 0.0110
GLU 916 0.0157
MET 917 0.0158
ASP 918 0.0205
SER 919 0.0189
CYS 920 0.0099
PRO 921 0.0083
VAL 922 0.0100
VAL 923 0.0072
GLY 924 0.0045
GLU 925 0.0041
PHE 926 0.0056
PRO 927 0.0059
CYS 928 0.0070
GLN 929 0.0047
ASN 930 0.0039
ASP 931 0.0061
ILE 932 0.0067
ASN 933 0.0055
LEU 934 0.0030
SER 935 0.0023
GLN 936 0.0022
ALA 937 0.0028
PRO 938 0.0039
ALA 939 0.0070
LEU 940 0.0083
PRO 941 0.0074
GLN 942 0.0083
PRO 943 0.0078
GLU 944 0.0090
VAL 945 0.0146
ILE 946 0.0177
GLN 947 0.0220
ASN 948 0.0300
MET 949 0.0361
THR 950 0.0404
GLU 951 0.0349
PHE 952 0.0275
LYS 953 0.0319
ARG 954 0.0364
GLY 955 0.0331
LEU 956 0.0238
PRO 957 0.0192
LEU 958 0.0099
PHE 959 0.0105
PRO 960 0.0074
LEU 961 0.0075
VAL 962 0.0068
LYS 963 0.0055
PRO 964 0.0072
HIS 965 0.0075

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 62 ---

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