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<R²> analysis for 2609040146071659498

--- normal mode 29 ---

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 = 0.0794
ALA 0 0.0016
ILE 1 0.0014
LYS 2 0.0016
ARG 3 0.0015
ILE 4 0.0017
GLY 5 0.0022
ASN 6 0.0024
HIS 7 0.0024
ILE 8 0.0021
THR 9 0.0022
LYS 10 0.0019
SER 11 0.0020
PRO 12 0.0022
GLU 13 0.0020
ASP 14 0.0016
LYS 15 0.0014
ARG 16 0.0012
GLU 17 0.0014
TYR 18 0.0008
ARG 19 0.0008
GLY 20 0.0008
LEU 21 0.0010
GLU 22 0.0012
LEU 23 0.0014
ALA 24 0.0019
ASN 25 0.0022
GLY 26 0.0020
ILE 27 0.0015
LYS 28 0.0010
VAL 29 0.0006
LEU 30 0.0003
LEU 31 0.0009
ILE 32 0.0014
SER 33 0.0020
ASP 34 0.0025
PRO 35 0.0034
THR 36 0.0037
THR 37 0.0037
ASP 38 0.0047
LYS 39 0.0043
SER 40 0.0030
SER 41 0.0026
ALA 42 0.0019
ALA 43 0.0020
LEU 44 0.0019
ASP 45 0.0023
VAL 46 0.0025
HIS 47 0.0026
ILE 48 0.0029
GLY 49 0.0032
SER 50 0.0029
LEU 51 0.0031
SER 52 0.0031
ASP 53 0.0021
PRO 54 0.0017
PRO 55 0.0035
ASN 56 0.0034
ILE 57 0.0019
ALA 58 0.0011
GLY 59 0.0016
LEU 60 0.0014
SER 61 0.0022
HIS 62 0.0024
PHE 63 0.0019
LEU 64 0.0020
GLU 65 0.0031
HIS 66 0.0031
MET 67 0.0023
LEU 68 0.0024
PHE 69 0.0030
LEU 70 0.0027
GLY 71 0.0023
THR 72 0.0020
LYS 73 0.0016
LYS 74 0.0018
TYR 75 0.0019
PRO 76 0.0020
LYS 77 0.0018
GLU 78 0.0018
ASN 79 0.0015
GLU 80 0.0015
TYR 81 0.0015
SER 82 0.0018
GLN 83 0.0019
PHE 84 0.0021
LEU 85 0.0025
SER 86 0.0037
GLU 87 0.0042
HIS 88 0.0042
ALA 89 0.0044
GLY 90 0.0033
SER 91 0.0033
SER 92 0.0028
ASN 93 0.0030
ALA 94 0.0027
PHE 95 0.0030
THR 96 0.0027
SER 97 0.0035
GLY 98 0.0038
GLU 99 0.0035
HIS 100 0.0029
THR 101 0.0029
ASN 102 0.0027
TYR 103 0.0026
TYR 104 0.0026
PHE 105 0.0025
ASP 106 0.0027
VAL 107 0.0028
SER 108 0.0038
HIS 109 0.0038
GLU 110 0.0033
HIS 111 0.0025
LEU 112 0.0023
GLU 113 0.0022
GLY 114 0.0017
ALA 115 0.0019
LEU 116 0.0017
ASP 117 0.0018
ARG 118 0.0019
PHE 119 0.0020
ALA 120 0.0018
GLN 121 0.0016
PHE 122 0.0019
PHE 123 0.0019
LEU 124 0.0017
SER 125 0.0011
PRO 126 0.0013
LEU 127 0.0016
PHE 128 0.0016
ASP 129 0.0027
GLU 130 0.0032
SER 131 0.0039
ALA 132 0.0033
LYS 133 0.0032
ASP 134 0.0046
ARG 135 0.0057
GLU 136 0.0044
VAL 137 0.0043
ASN 138 0.0062
ALA 139 0.0059
VAL 140 0.0047
ASP 141 0.0054
SER 142 0.0070
GLU 143 0.0064
HIS 144 0.0053
GLU 145 0.0066
LYS 146 0.0074
ASN 147 0.0064
VAL 148 0.0058
MET 149 0.0067
ASN 150 0.0067
ASP 151 0.0062
ALA 152 0.0064
TRP 153 0.0055
ARG 154 0.0046
LEU 155 0.0050
PHE 156 0.0049
GLN 157 0.0036
LEU 158 0.0036
GLU 159 0.0045
LYS 160 0.0036
ALA 161 0.0031
THR 162 0.0029
GLY 163 0.0033
ASN 164 0.0033
PRO 165 0.0029
LYS 166 0.0032
HIS 167 0.0035
PRO 168 0.0036
PHE 169 0.0036
SER 170 0.0033
LYS 171 0.0028
PHE 172 0.0025
GLY 173 0.0029
THR 174 0.0027
GLY 175 0.0017
ASN 176 0.0023
LYS 177 0.0041
TYR 178 0.0040
THR 179 0.0034
LEU 180 0.0036
GLU 181 0.0074
THR 182 0.0086
ARG 183 0.0088
PRO 184 0.0086
ASN 185 0.0124
GLN 186 0.0159
GLU 187 0.0149
GLY 188 0.0141
ILE 189 0.0088
ASP 190 0.0049
VAL 191 0.0043
ARG 192 0.0043
GLN 193 0.0026
GLU 194 0.0019
LEU 195 0.0027
LEU 196 0.0027
LYS 197 0.0022
PHE 198 0.0026
HIS 199 0.0032
SER 200 0.0029
ALA 201 0.0030
TYR 202 0.0030
TYR 203 0.0029
SER 204 0.0028
SER 205 0.0029
ASN 206 0.0024
LEU 207 0.0021
MET 208 0.0019
ALA 209 0.0014
VAL 210 0.0011
VAL 211 0.0012
VAL 212 0.0016
LEU 213 0.0021
GLY 214 0.0024
ARG 215 0.0030
GLU 216 0.0031
SER 217 0.0028
LEU 218 0.0024
ASP 219 0.0024
ASP 220 0.0024
LEU 221 0.0017
THR 222 0.0012
ASN 223 0.0011
LEU 224 0.0010
VAL 225 0.0005
VAL 226 0.0007
LYS 227 0.0010
LEU 228 0.0013
PHE 229 0.0015
SER 230 0.0017
GLU 231 0.0020
VAL 232 0.0022
GLU 233 0.0026
ASN 234 0.0028
LYS 235 0.0032
ASN 236 0.0028
VAL 237 0.0027
PRO 238 0.0025
LEU 239 0.0023
PRO 240 0.0030
GLU 241 0.0023
PHE 242 0.0022
PRO 243 0.0018
GLU 244 0.0018
HIS 245 0.0021
PRO 246 0.0029
PHE 247 0.0014
GLN 248 0.0021
GLU 249 0.0021
GLU 250 0.0018
HIS 251 0.0015
LEU 252 0.0016
LYS 253 0.0018
GLN 254 0.0015
LEU 255 0.0023
TYR 256 0.0022
LYS 257 0.0021
ILE 258 0.0021
VAL 259 0.0020
PRO 260 0.0015
ILE 261 0.0013
LYS 262 0.0012
ASP 263 0.0017
ILE 264 0.0032
ARG 265 0.0039
ASN 266 0.0031
LEU 267 0.0023
TYR 268 0.0025
VAL 269 0.0021
THR 270 0.0024
PHE 271 0.0024
PRO 272 0.0022
ILE 273 0.0022
PRO 274 0.0021
ASP 275 0.0023
LEU 276 0.0031
GLN 277 0.0050
LYS 278 0.0060
TYR 279 0.0058
TYR 280 0.0066
LYS 281 0.0067
SER 282 0.0058
ASN 283 0.0053
PRO 284 0.0047
GLY 285 0.0045
HIS 286 0.0052
TYR 287 0.0056
LEU 288 0.0048
GLY 289 0.0049
HIS 290 0.0057
LEU 291 0.0053
ILE 292 0.0044
GLY 293 0.0045
HIS 294 0.0050
GLU 295 0.0048
GLY 296 0.0055
PRO 297 0.0057
GLY 298 0.0051
SER 299 0.0040
LEU 300 0.0029
LEU 301 0.0025
SER 302 0.0031
GLU 303 0.0031
LEU 304 0.0024
LYS 305 0.0029
SER 306 0.0041
LYS 307 0.0042
GLY 308 0.0035
TRP 309 0.0032
VAL 310 0.0018
ASN 311 0.0020
THR 312 0.0026
LEU 313 0.0029
VAL 314 0.0039
GLY 315 0.0044
GLY 316 0.0042
GLN 317 0.0036
LYS 318 0.0035
GLU 319 0.0035
GLY 320 0.0027
ALA 321 0.0026
ARG 322 0.0025
GLY 323 0.0022
PHE 324 0.0021
MET 325 0.0025
PHE 326 0.0025
PHE 327 0.0029
ILE 328 0.0032
ILE 329 0.0038
ASN 330 0.0027
VAL 331 0.0022
ASP 332 0.0025
LEU 333 0.0026
THR 334 0.0029
GLU 335 0.0040
GLU 336 0.0048
GLY 337 0.0040
LEU 338 0.0054
LEU 339 0.0069
HIS 340 0.0071
VAL 341 0.0059
GLU 342 0.0070
ASP 343 0.0074
ILE 344 0.0052
ILE 345 0.0048
LEU 346 0.0058
HIS 347 0.0059
MET 348 0.0044
PHE 349 0.0046
GLN 350 0.0059
TYR 351 0.0056
ILE 352 0.0047
GLN 353 0.0055
LYS 354 0.0066
LEU 355 0.0060
ARG 356 0.0048
ALA 357 0.0058
GLU 358 0.0068
GLY 359 0.0059
PRO 360 0.0065
GLN 361 0.0069
GLU 362 0.0076
TRP 363 0.0076
VAL 364 0.0055
PHE 365 0.0049
GLN 366 0.0055
GLU 367 0.0045
LEU 368 0.0029
LYS 369 0.0037
ASP 370 0.0030
LEU 371 0.0020
ASN 372 0.0022
ALA 373 0.0029
VAL 374 0.0021
ALA 375 0.0020
PHE 376 0.0022
ARG 377 0.0026
PHE 378 0.0024
LYS 379 0.0020
ASP 380 0.0035
LYS 381 0.0038
GLU 382 0.0039
ARG 383 0.0045
PRO 384 0.0044
ARG 385 0.0042
GLY 386 0.0040
TYR 387 0.0035
THR 388 0.0026
SER 389 0.0030
LYS 390 0.0031
ILE 391 0.0019
ALA 392 0.0020
GLY 393 0.0028
ILE 394 0.0021
LEU 395 0.0014
HIS 396 0.0024
TYR 397 0.0028
TYR 398 0.0021
PRO 399 0.0024
LEU 400 0.0021
GLU 401 0.0019
GLU 402 0.0026
VAL 403 0.0033
LEU 404 0.0043
THR 405 0.0045
ALA 406 0.0054
GLU 407 0.0056
TYR 408 0.0048
LEU 409 0.0045
LEU 410 0.0056
GLU 411 0.0075
GLU 412 0.0081
PHE 413 0.0074
ARG 414 0.0076
PRO 415 0.0074
ASP 416 0.0079
LEU 417 0.0068
ILE 418 0.0051
GLU 419 0.0055
MET 420 0.0051
VAL 421 0.0041
LEU 422 0.0035
ASP 423 0.0034
LYS 424 0.0032
LEU 425 0.0028
ARG 426 0.0027
PRO 427 0.0027
GLU 428 0.0024
ASN 429 0.0020
VAL 430 0.0018
ARG 431 0.0020
VAL 432 0.0021
ALA 433 0.0025
ILE 434 0.0026
VAL 435 0.0032
SER 436 0.0030
LYS 437 0.0023
SER 438 0.0030
PHE 439 0.0026
GLU 440 0.0023
GLY 441 0.0023
LYS 442 0.0023
THR 443 0.0015
ASP 444 0.0007
ARG 445 0.0013
THR 446 0.0016
GLU 447 0.0022
GLU 448 0.0024
TRP 449 0.0031
TYR 450 0.0034
GLY 451 0.0024
THR 452 0.0018
GLN 453 0.0012
TYR 454 0.0019
LYS 455 0.0041
GLN 456 0.0045
GLU 457 0.0050
ALA 458 0.0045
ILE 459 0.0044
PRO 460 0.0071
ASP 461 0.0066
GLU 462 0.0076
VAL 463 0.0070
ILE 464 0.0053
LYS 465 0.0056
LYS 466 0.0066
TRP 467 0.0056
GLN 468 0.0047
ASN 469 0.0055
ALA 470 0.0068
ASP 471 0.0065
LEU 472 0.0073
ASN 473 0.0074
GLY 474 0.0077
LYS 475 0.0063
PHE 476 0.0054
LYS 477 0.0071
LEU 478 0.0079
PRO 479 0.0082
THR 480 0.0075
LYS 481 0.0080
ASN 482 0.0072
GLU 483 0.0078
PHE 484 0.0118
ILE 485 0.0115
PRO 486 0.0087
THR 487 0.0086
ASN 488 0.0083
PHE 489 0.0068
GLU 490 0.0131
ILE 491 0.0124
LEU 492 0.0139
PRO 493 0.0175
LEU 494 0.0152
GLU 495 0.0162
LYS 496 0.0180
GLU 497 0.0105
ALA 498 0.0098
THR 499 0.0047
PRO 500 0.0098
TYR 501 0.0106
PRO 502 0.0106
ALA 503 0.0103
LEU 504 0.0159
ILE 505 0.0150
LYS 506 0.0122
ASP 507 0.0108
THR 508 0.0085
ALA 509 0.0069
MET 510 0.0060
SER 511 0.0065
LYS 512 0.0093
LEU 513 0.0112
TRP 514 0.0144
PHE 515 0.0139
LYS 516 0.0073
GLN 517 0.0025
ASP 518 0.0076
ASP 519 0.0146
LYS 520 0.0281
PHE 521 0.0247
PHE 522 0.0182
LEU 523 0.0124
PRO 524 0.0045
LYS 525 0.0052
ALA 526 0.0098
ASN 527 0.0136
LEU 528 0.0179
ASN 529 0.0220
PHE 530 0.0094
GLU 531 0.0065
PHE 532 0.0061
PHE 533 0.0083
SER 534 0.0123
PRO 535 0.0124
PHE 536 0.0156
ALA 537 0.0169
TYR 538 0.0197
VAL 539 0.0202
ASP 540 0.0249
PRO 541 0.0277
LEU 542 0.0276
HIS 543 0.0239
SER 544 0.0242
ASN 545 0.0273
MET 546 0.0255
ALA 547 0.0217
TYR 548 0.0231
LEU 549 0.0250
TYR 550 0.0218
LEU 551 0.0189
GLU 552 0.0203
LEU 553 0.0212
LEU 554 0.0184
LYS 555 0.0160
ASP 556 0.0192
SER 557 0.0193
LEU 558 0.0143
ASN 559 0.0117
GLU 560 0.0096
TYR 561 0.0102
ALA 562 0.0079
TYR 563 0.0039
ALA 564 0.0041
ALA 565 0.0031
GLU 566 0.0011
LEU 567 0.0017
ALA 568 0.0032
GLY 569 0.0024
LEU 570 0.0020
SER 571 0.0027
TYR 572 0.0036
ASP 573 0.0069
LEU 574 0.0080
GLN 575 0.0129
ASN 576 0.0151
THR 577 0.0169
ILE 578 0.0208
TYR 579 0.0155
GLY 580 0.0116
MET 581 0.0084
TYR 582 0.0076
LEU 583 0.0058
SER 584 0.0107
VAL 585 0.0097
LYS 586 0.0076
GLY 587 0.0049
TYR 588 0.0044
ASN 589 0.0069
ASP 590 0.0079
LYS 591 0.0077
GLN 592 0.0076
PRO 593 0.0077
ILE 594 0.0076
LEU 595 0.0087
LEU 596 0.0100
LYS 597 0.0063
LYS 598 0.0077
ILE 599 0.0123
ILE 600 0.0149
GLU 601 0.0147
LYS 602 0.0165
MET 603 0.0208
ALA 604 0.0221
THR 605 0.0228
PHE 606 0.0207
GLU 607 0.0187
ILE 608 0.0173
ASP 609 0.0137
GLU 610 0.0140
LYS 611 0.0146
ARG 612 0.0134
PHE 613 0.0129
GLU 614 0.0134
ILE 615 0.0127
ILE 616 0.0118
LYS 617 0.0126
GLU 618 0.0127
ALA 619 0.0118
TYR 620 0.0125
MET 621 0.0133
ARG 622 0.0117
SER 623 0.0131
LEU 624 0.0156
ASN 625 0.0122
ASN 626 0.0121
PHE 627 0.0118
ARG 628 0.0122
ALA 629 0.0123
GLU 630 0.0103
GLN 631 0.0096
PRO 632 0.0064
HIS 633 0.0075
GLN 634 0.0070
HIS 635 0.0076
ALA 636 0.0077
MET 637 0.0137
TYR 638 0.0160
TYR 639 0.0166
LEU 640 0.0197
ARG 641 0.0228
LEU 642 0.0236
LEU 643 0.0218
MET 644 0.0227
THR 645 0.0243
GLU 646 0.0241
VAL 647 0.0257
ALA 648 0.0271
TRP 649 0.0294
THR 650 0.0364
LYS 651 0.0328
ASP 652 0.0392
GLU 653 0.0371
LEU 654 0.0291
LYS 655 0.0319
GLU 656 0.0360
ALA 657 0.0331
LEU 658 0.0289
ASP 659 0.0329
ASP 660 0.0334
VAL 661 0.0314
THR 662 0.0321
LEU 663 0.0312
PRO 664 0.0304
ARG 665 0.0295
LEU 666 0.0278
LYS 667 0.0271
ALA 668 0.0252
PHE 669 0.0235
ILE 670 0.0220
PRO 671 0.0185
GLN 672 0.0154
LEU 673 0.0154
LEU 674 0.0140
SER 675 0.0107
ARG 676 0.0077
LEU 677 0.0083
HIS 678 0.0084
ILE 679 0.0093
GLU 680 0.0091
ALA 681 0.0093
LEU 682 0.0100
LEU 683 0.0106
HIS 684 0.0115
GLY 685 0.0054
ASN 686 0.0037
ILE 687 0.0086
THR 688 0.0111
LYS 689 0.0135
GLN 690 0.0154
ALA 691 0.0115
ALA 692 0.0106
LEU 693 0.0119
GLY 694 0.0103
ILE 695 0.0079
MET 696 0.0092
GLN 697 0.0075
MET 698 0.0079
VAL 699 0.0100
GLU 700 0.0094
ASP 701 0.0104
THR 702 0.0136
LEU 703 0.0140
ILE 704 0.0130
GLU 705 0.0155
HIS 706 0.0179
ALA 707 0.0163
HIS 708 0.0130
THR 709 0.0102
LYS 710 0.0049
PRO 711 0.0033
LEU 712 0.0055
LEU 713 0.0068
PRO 714 0.0110
SER 715 0.0098
GLN 716 0.0101
LEU 717 0.0138
VAL 718 0.0173
ARG 719 0.0228
TYR 720 0.0223
ARG 721 0.0185
GLU 722 0.0182
VAL 723 0.0131
GLN 724 0.0115
LEU 725 0.0073
PRO 726 0.0101
ASP 727 0.0126
ARG 728 0.0149
GLY 729 0.0125
TRP 730 0.0143
PHE 731 0.0121
VAL 732 0.0104
TYR 733 0.0105
GLN 734 0.0082
GLN 735 0.0046
ARG 736 0.0038
ASN 737 0.0053
GLU 738 0.0080
VAL 739 0.0098
HIS 740 0.0083
ASN 741 0.0073
ASN 742 0.0066
SER 743 0.0050
GLY 744 0.0052
ILE 745 0.0073
GLU 746 0.0075
ILE 747 0.0084
TYR 748 0.0080
TYR 749 0.0091
GLN 750 0.0084
THR 751 0.0121
ASP 752 0.0139
MET 753 0.0161
GLN 754 0.0191
SER 755 0.0228
THR 756 0.0205
SER 757 0.0201
GLU 758 0.0184
ASN 759 0.0162
MET 760 0.0137
PHE 761 0.0155
LEU 762 0.0133
GLU 763 0.0092
LEU 764 0.0081
PHE 765 0.0149
ALA 766 0.0069
GLN 767 0.0106
ILE 768 0.0187
ILE 769 0.0225
SER 770 0.0223
GLU 771 0.0445
PRO 772 0.0518
ALA 773 0.0378
PHE 774 0.0475
ASN 775 0.0695
THR 776 0.0667
LEU 777 0.0459
ARG 778 0.0482
THR 779 0.0726
LYS 780 0.0794
GLU 781 0.0653
GLN 782 0.0501
LEU 783 0.0316
GLY 784 0.0176
TYR 785 0.0275
ILE 786 0.0216
VAL 787 0.0123
PHE 788 0.0125
SER 789 0.0034
GLY 790 0.0092
PRO 791 0.0096
ARG 792 0.0089
ARG 793 0.0139
ALA 794 0.0151
ASN 795 0.0183
GLY 796 0.0181
ILE 797 0.0119
GLN 798 0.0118
GLY 799 0.0087
LEU 800 0.0078
ARG 801 0.0081
PHE 802 0.0076
ILE 803 0.0087
ILE 804 0.0088
GLN 805 0.0070
SER 806 0.0071
GLU 807 0.0063
LYS 808 0.0052
PRO 809 0.0085
PRO 810 0.0134
HIS 811 0.0105
TYR 812 0.0100
LEU 813 0.0115
GLU 814 0.0135
SER 815 0.0135
ARG 816 0.0136
VAL 817 0.0165
GLU 818 0.0176
ALA 819 0.0164
PHE 820 0.0177
LEU 821 0.0232
ILE 822 0.0238
THR 823 0.0201
MET 824 0.0232
GLU 825 0.0287
LYS 826 0.0273
SER 827 0.0229
ILE 828 0.0268
GLU 829 0.0301
ASP 830 0.0269
MET 831 0.0251
THR 832 0.0276
GLU 833 0.0291
GLU 834 0.0244
ALA 835 0.0182
PHE 836 0.0223
GLN 837 0.0241
LYS 838 0.0168
HIS 839 0.0166
ILE 840 0.0222
GLN 841 0.0249
ALA 842 0.0184
LEU 843 0.0225
ALA 844 0.0304
ILE 845 0.0324
ARG 846 0.0297
ARG 847 0.0345
LEU 848 0.0405
ASP 849 0.0450
LYS 850 0.0474
PRO 851 0.0452
LYS 852 0.0533
LYS 853 0.0484
LEU 854 0.0383
SER 855 0.0410
ALA 856 0.0422
GLU 857 0.0340
SER 858 0.0300
ALA 859 0.0351
LYS 860 0.0312
TYR 861 0.0218
TRP 862 0.0260
GLY 863 0.0300
GLU 864 0.0202
ILE 865 0.0190
ILE 866 0.0288
SER 867 0.0241
GLN 868 0.0190
GLN 869 0.0092
TYR 870 0.0052
ASN 871 0.0058
PHE 872 0.0146
ASP 873 0.0199
ARG 874 0.0143
ASP 875 0.0224
ASN 876 0.0236
THR 877 0.0170
GLU 878 0.0143
VAL 879 0.0200
ALA 880 0.0172
TYR 881 0.0118
LEU 882 0.0122
LYS 883 0.0131
THR 884 0.0091
LEU 885 0.0166
THR 886 0.0177
LYS 887 0.0206
GLU 888 0.0218
ASP 889 0.0181
ILE 890 0.0181
ILE 891 0.0208
LYS 892 0.0194
PHE 893 0.0169
TYR 894 0.0187
LYS 895 0.0196
GLU 896 0.0181
MET 897 0.0166
LEU 898 0.0177
ALA 899 0.0198
VAL 900 0.0198
ASP 901 0.0207
ALA 902 0.0187
PRO 903 0.0181
ARG 904 0.0155
ARG 905 0.0147
HIS 906 0.0106
LYS 907 0.0105
VAL 908 0.0074
SER 909 0.0068
VAL 910 0.0039
HIS 911 0.0042
VAL 912 0.0019
LEU 913 0.0019
ALA 914 0.0039
ARG 915 0.0067
GLU 916 0.0062
MET 917 0.0024
ASP 918 0.0059
SER 919 0.0080
CYS 920 0.0101
PRO 921 0.0111
VAL 922 0.0125
VAL 923 0.0138
GLY 924 0.0152
GLU 925 0.0187
PHE 926 0.0213
PRO 927 0.0205
CYS 928 0.0268
GLN 929 0.0277
ASN 930 0.0228
ASP 931 0.0247
ILE 932 0.0309
ASN 933 0.0323
LEU 934 0.0289
SER 935 0.0219
GLN 936 0.0196
ALA 937 0.0182
PRO 938 0.0150
ALA 939 0.0162
LEU 940 0.0172
PRO 941 0.0170
GLN 942 0.0163
PRO 943 0.0174
GLU 944 0.0180
VAL 945 0.0210
ILE 946 0.0192
GLN 947 0.0273
ASN 948 0.0287
MET 949 0.0235
THR 950 0.0295
GLU 951 0.0287
PHE 952 0.0199
LYS 953 0.0184
ARG 954 0.0227
GLY 955 0.0160
LEU 956 0.0114
PRO 957 0.0101
LEU 958 0.0137
PHE 959 0.0168
PRO 960 0.0230
LEU 961 0.0205
VAL 962 0.0177
LYS 963 0.0231
PRO 964 0.0204
HIS 965 0.0154

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 29 ---

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