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<R²> analysis for 2609040146071659498

--- normal mode 18 ---

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 = 0.0980
ALA 0 0.0080
ILE 1 0.0077
LYS 2 0.0091
ARG 3 0.0099
ILE 4 0.0119
GLY 5 0.0140
ASN 6 0.0147
HIS 7 0.0149
ILE 8 0.0146
THR 9 0.0151
LYS 10 0.0155
SER 11 0.0160
PRO 12 0.0163
GLU 13 0.0155
ASP 14 0.0144
LYS 15 0.0146
ARG 16 0.0135
GLU 17 0.0131
TYR 18 0.0127
ARG 19 0.0124
GLY 20 0.0130
LEU 21 0.0116
GLU 22 0.0112
LEU 23 0.0096
ALA 24 0.0102
ASN 25 0.0106
GLY 26 0.0115
ILE 27 0.0104
LYS 28 0.0112
VAL 29 0.0102
LEU 30 0.0108
LEU 31 0.0103
ILE 32 0.0113
SER 33 0.0113
ASP 34 0.0126
PRO 35 0.0125
THR 36 0.0142
THR 37 0.0133
ASP 38 0.0131
LYS 39 0.0115
SER 40 0.0101
SER 41 0.0095
ALA 42 0.0087
ALA 43 0.0092
LEU 44 0.0090
ASP 45 0.0097
VAL 46 0.0101
HIS 47 0.0115
ILE 48 0.0111
GLY 49 0.0115
SER 50 0.0087
LEU 51 0.0104
SER 52 0.0127
ASP 53 0.0106
PRO 54 0.0122
PRO 55 0.0116
ASN 56 0.0129
ILE 57 0.0106
ALA 58 0.0066
GLY 59 0.0041
LEU 60 0.0065
SER 61 0.0066
HIS 62 0.0039
PHE 63 0.0042
LEU 64 0.0059
GLU 65 0.0049
HIS 66 0.0040
MET 67 0.0050
LEU 68 0.0055
PHE 69 0.0045
LEU 70 0.0058
GLY 71 0.0067
THR 72 0.0072
LYS 73 0.0086
LYS 74 0.0082
TYR 75 0.0080
PRO 76 0.0083
LYS 77 0.0085
GLU 78 0.0077
ASN 79 0.0076
GLU 80 0.0078
TYR 81 0.0067
SER 82 0.0075
GLN 83 0.0089
PHE 84 0.0085
LEU 85 0.0088
SER 86 0.0102
GLU 87 0.0110
HIS 88 0.0104
ALA 89 0.0108
GLY 90 0.0094
SER 91 0.0093
SER 92 0.0086
ASN 93 0.0086
ALA 94 0.0084
PHE 95 0.0080
THR 96 0.0080
SER 97 0.0091
GLY 98 0.0098
GLU 99 0.0111
HIS 100 0.0101
THR 101 0.0093
ASN 102 0.0093
TYR 103 0.0090
TYR 104 0.0089
PHE 105 0.0086
ASP 106 0.0091
VAL 107 0.0089
SER 108 0.0103
HIS 109 0.0103
GLU 110 0.0090
HIS 111 0.0080
LEU 112 0.0073
GLU 113 0.0067
GLY 114 0.0069
ALA 115 0.0066
LEU 116 0.0062
ASP 117 0.0064
ARG 118 0.0063
PHE 119 0.0063
ALA 120 0.0069
GLN 121 0.0073
PHE 122 0.0072
PHE 123 0.0083
LEU 124 0.0087
SER 125 0.0087
PRO 126 0.0077
LEU 127 0.0078
PHE 128 0.0071
ASP 129 0.0078
GLU 130 0.0085
SER 131 0.0066
ALA 132 0.0054
LYS 133 0.0062
ASP 134 0.0066
ARG 135 0.0047
GLU 136 0.0023
VAL 137 0.0062
ASN 138 0.0080
ALA 139 0.0053
VAL 140 0.0032
ASP 141 0.0109
SER 142 0.0146
GLU 143 0.0141
HIS 144 0.0148
GLU 145 0.0231
LYS 146 0.0274
ASN 147 0.0267
VAL 148 0.0309
MET 149 0.0397
ASN 150 0.0371
ASP 151 0.0372
ALA 152 0.0340
TRP 153 0.0274
ARG 154 0.0278
LEU 155 0.0283
PHE 156 0.0245
GLN 157 0.0198
LEU 158 0.0211
GLU 159 0.0193
LYS 160 0.0133
ALA 161 0.0111
THR 162 0.0141
GLY 163 0.0092
ASN 164 0.0037
PRO 165 0.0066
LYS 166 0.0071
HIS 167 0.0053
PRO 168 0.0081
PHE 169 0.0083
SER 170 0.0038
LYS 171 0.0026
PHE 172 0.0023
GLY 173 0.0029
THR 174 0.0023
GLY 175 0.0041
ASN 176 0.0079
LYS 177 0.0111
TYR 178 0.0133
THR 179 0.0115
LEU 180 0.0101
GLU 181 0.0136
THR 182 0.0167
ARG 183 0.0176
PRO 184 0.0173
ASN 185 0.0191
GLN 186 0.0231
GLU 187 0.0235
GLY 188 0.0221
ILE 189 0.0190
ASP 190 0.0150
VAL 191 0.0109
ARG 192 0.0110
GLN 193 0.0135
GLU 194 0.0108
LEU 195 0.0088
LEU 196 0.0109
LYS 197 0.0115
PHE 198 0.0094
HIS 199 0.0094
SER 200 0.0109
ALA 201 0.0121
TYR 202 0.0113
TYR 203 0.0100
SER 204 0.0108
SER 205 0.0119
ASN 206 0.0119
LEU 207 0.0119
MET 208 0.0103
ALA 209 0.0104
VAL 210 0.0093
VAL 211 0.0099
VAL 212 0.0094
LEU 213 0.0106
GLY 214 0.0100
ARG 215 0.0108
GLU 216 0.0098
SER 217 0.0101
LEU 218 0.0103
ASP 219 0.0088
ASP 220 0.0081
LEU 221 0.0083
THR 222 0.0084
ASN 223 0.0074
LEU 224 0.0071
VAL 225 0.0076
VAL 226 0.0077
LYS 227 0.0068
LEU 228 0.0068
PHE 229 0.0077
SER 230 0.0079
GLU 231 0.0081
VAL 232 0.0093
GLU 233 0.0106
ASN 234 0.0122
LYS 235 0.0139
ASN 236 0.0147
VAL 237 0.0129
PRO 238 0.0138
LEU 239 0.0127
PRO 240 0.0068
GLU 241 0.0068
PHE 242 0.0068
PRO 243 0.0088
GLU 244 0.0105
HIS 245 0.0092
PRO 246 0.0089
PHE 247 0.0093
GLN 248 0.0100
GLU 249 0.0109
GLU 250 0.0101
HIS 251 0.0114
LEU 252 0.0105
LYS 253 0.0111
GLN 254 0.0129
LEU 255 0.0164
TYR 256 0.0201
LYS 257 0.0222
ILE 258 0.0245
VAL 259 0.0275
PRO 260 0.0267
ILE 261 0.0281
LYS 262 0.0265
ASP 263 0.0248
ILE 264 0.0232
ARG 265 0.0236
ASN 266 0.0212
LEU 267 0.0184
TYR 268 0.0179
VAL 269 0.0149
THR 270 0.0143
PHE 271 0.0133
PRO 272 0.0125
ILE 273 0.0126
PRO 274 0.0123
ASP 275 0.0139
LEU 276 0.0135
GLN 277 0.0190
LYS 278 0.0201
TYR 279 0.0174
TYR 280 0.0194
LYS 281 0.0178
SER 282 0.0150
ASN 283 0.0156
PRO 284 0.0136
GLY 285 0.0131
HIS 286 0.0159
TYR 287 0.0146
LEU 288 0.0113
GLY 289 0.0137
HIS 290 0.0145
LEU 291 0.0114
ILE 292 0.0101
GLY 293 0.0125
HIS 294 0.0126
GLU 295 0.0063
GLY 296 0.0059
PRO 297 0.0060
GLY 298 0.0061
SER 299 0.0065
LEU 300 0.0081
LEU 301 0.0087
SER 302 0.0075
GLU 303 0.0082
LEU 304 0.0096
LYS 305 0.0085
SER 306 0.0089
LYS 307 0.0111
GLY 308 0.0107
TRP 309 0.0134
VAL 310 0.0131
ASN 311 0.0141
THR 312 0.0147
LEU 313 0.0148
VAL 314 0.0164
GLY 315 0.0153
GLY 316 0.0151
GLN 317 0.0154
LYS 318 0.0172
GLU 319 0.0182
GLY 320 0.0144
ALA 321 0.0122
ARG 322 0.0121
GLY 323 0.0113
PHE 324 0.0126
MET 325 0.0143
PHE 326 0.0144
PHE 327 0.0144
ILE 328 0.0153
ILE 329 0.0157
ASN 330 0.0185
VAL 331 0.0168
ASP 332 0.0179
LEU 333 0.0183
THR 334 0.0175
GLU 335 0.0203
GLU 336 0.0201
GLY 337 0.0186
LEU 338 0.0237
LEU 339 0.0247
HIS 340 0.0217
VAL 341 0.0222
GLU 342 0.0215
ASP 343 0.0175
ILE 344 0.0149
ILE 345 0.0157
LEU 346 0.0128
HIS 347 0.0101
MET 348 0.0117
PHE 349 0.0102
GLN 350 0.0076
TYR 351 0.0085
ILE 352 0.0098
GLN 353 0.0077
LYS 354 0.0079
LEU 355 0.0104
ARG 356 0.0095
ALA 357 0.0092
GLU 358 0.0114
GLY 359 0.0128
PRO 360 0.0149
GLN 361 0.0111
GLU 362 0.0096
TRP 363 0.0081
VAL 364 0.0096
PHE 365 0.0097
GLN 366 0.0080
GLU 367 0.0099
LEU 368 0.0115
LYS 369 0.0090
ASP 370 0.0106
LEU 371 0.0126
ASN 372 0.0124
ALA 373 0.0108
VAL 374 0.0130
ALA 375 0.0133
PHE 376 0.0135
ARG 377 0.0134
PHE 378 0.0135
LYS 379 0.0138
ASP 380 0.0161
LYS 381 0.0152
GLU 382 0.0141
ARG 383 0.0154
PRO 384 0.0131
ARG 385 0.0123
GLY 386 0.0128
TYR 387 0.0131
THR 388 0.0114
SER 389 0.0116
LYS 390 0.0132
ILE 391 0.0130
ALA 392 0.0115
GLY 393 0.0128
ILE 394 0.0139
LEU 395 0.0125
HIS 396 0.0126
TYR 397 0.0149
TYR 398 0.0148
PRO 399 0.0136
LEU 400 0.0139
GLU 401 0.0137
GLU 402 0.0147
VAL 403 0.0159
LEU 404 0.0167
THR 405 0.0125
ALA 406 0.0172
GLU 407 0.0167
TYR 408 0.0121
LEU 409 0.0076
LEU 410 0.0107
GLU 411 0.0144
GLU 412 0.0159
PHE 413 0.0141
ARG 414 0.0174
PRO 415 0.0152
ASP 416 0.0147
LEU 417 0.0155
ILE 418 0.0140
GLU 419 0.0125
MET 420 0.0130
VAL 421 0.0139
LEU 422 0.0116
ASP 423 0.0105
LYS 424 0.0127
LEU 425 0.0124
ARG 426 0.0109
PRO 427 0.0109
GLU 428 0.0097
ASN 429 0.0109
VAL 430 0.0119
ARG 431 0.0138
VAL 432 0.0156
ALA 433 0.0181
ILE 434 0.0200
VAL 435 0.0225
SER 436 0.0231
LYS 437 0.0255
SER 438 0.0253
PHE 439 0.0263
GLU 440 0.0302
GLY 441 0.0324
LYS 442 0.0292
THR 443 0.0288
ASP 444 0.0315
ARG 445 0.0306
THR 446 0.0321
GLU 447 0.0317
GLU 448 0.0342
TRP 449 0.0355
TYR 450 0.0349
GLY 451 0.0344
THR 452 0.0307
GLN 453 0.0293
TYR 454 0.0262
LYS 455 0.0250
GLN 456 0.0220
GLU 457 0.0198
ALA 458 0.0158
ILE 459 0.0120
PRO 460 0.0125
ASP 461 0.0119
GLU 462 0.0112
VAL 463 0.0098
ILE 464 0.0097
LYS 465 0.0095
LYS 466 0.0091
TRP 467 0.0081
GLN 468 0.0076
ASN 469 0.0081
ALA 470 0.0082
ASP 471 0.0070
LEU 472 0.0068
ASN 473 0.0065
GLY 474 0.0065
LYS 475 0.0066
PHE 476 0.0060
LYS 477 0.0060
LEU 478 0.0067
PRO 479 0.0074
THR 480 0.0066
LYS 481 0.0042
ASN 482 0.0062
GLU 483 0.0053
PHE 484 0.0077
ILE 485 0.0077
PRO 486 0.0092
THR 487 0.0092
ASN 488 0.0086
PHE 489 0.0106
GLU 490 0.0112
ILE 491 0.0128
LEU 492 0.0125
PRO 493 0.0152
LEU 494 0.0157
GLU 495 0.0151
LYS 496 0.0164
GLU 497 0.0146
ALA 498 0.0162
THR 499 0.0153
PRO 500 0.0156
TYR 501 0.0140
PRO 502 0.0113
ALA 503 0.0112
LEU 504 0.0096
ILE 505 0.0098
LYS 506 0.0094
ASP 507 0.0097
THR 508 0.0103
ALA 509 0.0103
MET 510 0.0099
SER 511 0.0086
LYS 512 0.0082
LEU 513 0.0082
TRP 514 0.0088
PHE 515 0.0090
LYS 516 0.0115
GLN 517 0.0123
ASP 518 0.0144
ASP 519 0.0174
LYS 520 0.0206
PHE 521 0.0192
PHE 522 0.0171
LEU 523 0.0152
PRO 524 0.0120
LYS 525 0.0110
ALA 526 0.0099
ASN 527 0.0102
LEU 528 0.0088
ASN 529 0.0094
PHE 530 0.0087
GLU 531 0.0083
PHE 532 0.0091
PHE 533 0.0082
SER 534 0.0095
PRO 535 0.0090
PHE 536 0.0098
ALA 537 0.0091
TYR 538 0.0075
VAL 539 0.0076
ASP 540 0.0067
PRO 541 0.0069
LEU 542 0.0087
HIS 543 0.0094
SER 544 0.0088
ASN 545 0.0103
MET 546 0.0112
ALA 547 0.0105
TYR 548 0.0112
LEU 549 0.0128
TYR 550 0.0118
LEU 551 0.0114
GLU 552 0.0122
LEU 553 0.0122
LEU 554 0.0113
LYS 555 0.0114
ASP 556 0.0126
SER 557 0.0116
LEU 558 0.0104
ASN 559 0.0113
GLU 560 0.0089
TYR 561 0.0089
ALA 562 0.0100
TYR 563 0.0089
ALA 564 0.0074
ALA 565 0.0072
GLU 566 0.0092
LEU 567 0.0093
ALA 568 0.0079
GLY 569 0.0093
LEU 570 0.0095
SER 571 0.0108
TYR 572 0.0105
ASP 573 0.0115
LEU 574 0.0115
GLN 575 0.0118
ASN 576 0.0106
THR 577 0.0088
ILE 578 0.0081
TYR 579 0.0074
GLY 580 0.0090
MET 581 0.0102
TYR 582 0.0102
LEU 583 0.0110
SER 584 0.0114
VAL 585 0.0098
LYS 586 0.0105
GLY 587 0.0105
TYR 588 0.0097
ASN 589 0.0084
ASP 590 0.0084
LYS 591 0.0087
GLN 592 0.0087
PRO 593 0.0078
ILE 594 0.0090
LEU 595 0.0102
LEU 596 0.0094
LYS 597 0.0097
LYS 598 0.0113
ILE 599 0.0113
ILE 600 0.0107
GLU 601 0.0121
LYS 602 0.0132
MET 603 0.0129
ALA 604 0.0131
THR 605 0.0149
PHE 606 0.0162
GLU 607 0.0194
ILE 608 0.0211
ASP 609 0.0237
GLU 610 0.0269
LYS 611 0.0270
ARG 612 0.0235
PHE 613 0.0206
GLU 614 0.0218
ILE 615 0.0202
ILE 616 0.0166
LYS 617 0.0155
GLU 618 0.0156
ALA 619 0.0142
TYR 620 0.0110
MET 621 0.0105
ARG 622 0.0104
SER 623 0.0093
LEU 624 0.0077
ASN 625 0.0064
ASN 626 0.0060
PHE 627 0.0052
ARG 628 0.0041
ALA 629 0.0046
GLU 630 0.0045
GLN 631 0.0049
PRO 632 0.0040
HIS 633 0.0050
GLN 634 0.0044
HIS 635 0.0032
ALA 636 0.0034
MET 637 0.0038
TYR 638 0.0034
TYR 639 0.0028
LEU 640 0.0033
ARG 641 0.0027
LEU 642 0.0032
LEU 643 0.0035
MET 644 0.0028
THR 645 0.0024
GLU 646 0.0017
VAL 647 0.0020
ALA 648 0.0028
TRP 649 0.0034
THR 650 0.0044
LYS 651 0.0067
ASP 652 0.0065
GLU 653 0.0061
LEU 654 0.0073
LYS 655 0.0090
GLU 656 0.0092
ALA 657 0.0094
LEU 658 0.0113
ASP 659 0.0130
ASP 660 0.0136
VAL 661 0.0152
THR 662 0.0201
LEU 663 0.0233
PRO 664 0.0247
ARG 665 0.0201
LEU 666 0.0183
LYS 667 0.0211
ALA 668 0.0199
PHE 669 0.0159
ILE 670 0.0161
PRO 671 0.0156
GLN 672 0.0152
LEU 673 0.0138
LEU 674 0.0131
SER 675 0.0135
ARG 676 0.0119
LEU 677 0.0104
HIS 678 0.0090
ILE 679 0.0085
GLU 680 0.0073
ALA 681 0.0077
LEU 682 0.0088
LEU 683 0.0085
HIS 684 0.0102
GLY 685 0.0109
ASN 686 0.0108
ILE 687 0.0093
THR 688 0.0097
LYS 689 0.0097
GLN 690 0.0095
ALA 691 0.0086
ALA 692 0.0085
LEU 693 0.0090
GLY 694 0.0089
ILE 695 0.0085
MET 696 0.0086
GLN 697 0.0094
MET 698 0.0095
VAL 699 0.0094
GLU 700 0.0099
ASP 701 0.0105
THR 702 0.0109
LEU 703 0.0111
ILE 704 0.0118
GLU 705 0.0123
HIS 706 0.0129
ALA 707 0.0133
HIS 708 0.0131
THR 709 0.0119
LYS 710 0.0115
PRO 711 0.0105
LEU 712 0.0103
LEU 713 0.0103
PRO 714 0.0096
SER 715 0.0089
GLN 716 0.0085
LEU 717 0.0069
VAL 718 0.0051
ARG 719 0.0029
TYR 720 0.0015
ARG 721 0.0020
GLU 722 0.0019
VAL 723 0.0032
GLN 724 0.0044
LEU 725 0.0015
PRO 726 0.0016
ASP 727 0.0027
ARG 728 0.0040
GLY 729 0.0039
TRP 730 0.0078
PHE 731 0.0081
VAL 732 0.0064
TYR 733 0.0071
GLN 734 0.0058
GLN 735 0.0057
ARG 736 0.0065
ASN 737 0.0056
GLU 738 0.0066
VAL 739 0.0057
HIS 740 0.0054
ASN 741 0.0069
ASN 742 0.0062
SER 743 0.0057
GLY 744 0.0047
ILE 745 0.0048
GLU 746 0.0037
ILE 747 0.0032
TYR 748 0.0024
TYR 749 0.0023
GLN 750 0.0021
THR 751 0.0026
ASP 752 0.0030
MET 753 0.0032
GLN 754 0.0036
SER 755 0.0054
THR 756 0.0057
SER 757 0.0054
GLU 758 0.0041
ASN 759 0.0031
MET 760 0.0025
PHE 761 0.0027
LEU 762 0.0021
GLU 763 0.0008
LEU 764 0.0017
PHE 765 0.0036
ALA 766 0.0029
GLN 767 0.0050
ILE 768 0.0067
ILE 769 0.0072
SER 770 0.0076
GLU 771 0.0109
PRO 772 0.0122
ALA 773 0.0100
PHE 774 0.0112
ASN 775 0.0139
THR 776 0.0136
LEU 777 0.0114
ARG 778 0.0115
THR 779 0.0142
LYS 780 0.0147
GLU 781 0.0132
GLN 782 0.0120
LEU 783 0.0099
GLY 784 0.0089
TYR 785 0.0092
ILE 786 0.0074
VAL 787 0.0063
PHE 788 0.0049
SER 789 0.0033
GLY 790 0.0018
PRO 791 0.0014
ARG 792 0.0014
ARG 793 0.0022
ALA 794 0.0022
ASN 795 0.0028
GLY 796 0.0032
ILE 797 0.0023
GLN 798 0.0016
GLY 799 0.0006
LEU 800 0.0010
ARG 801 0.0020
PHE 802 0.0035
ILE 803 0.0044
ILE 804 0.0059
GLN 805 0.0063
SER 806 0.0069
GLU 807 0.0065
LYS 808 0.0087
PRO 809 0.0095
PRO 810 0.0105
HIS 811 0.0103
TYR 812 0.0084
LEU 813 0.0099
GLU 814 0.0116
SER 815 0.0108
ARG 816 0.0095
VAL 817 0.0143
GLU 818 0.0154
ALA 819 0.0105
PHE 820 0.0120
LEU 821 0.0153
ILE 822 0.0130
THR 823 0.0110
MET 824 0.0152
GLU 825 0.0149
LYS 826 0.0143
SER 827 0.0144
ILE 828 0.0156
GLU 829 0.0158
ASP 830 0.0167
MET 831 0.0144
THR 832 0.0147
GLU 833 0.0128
GLU 834 0.0131
ALA 835 0.0112
PHE 836 0.0095
GLN 837 0.0094
LYS 838 0.0089
HIS 839 0.0061
ILE 840 0.0053
GLN 841 0.0066
ALA 842 0.0052
LEU 843 0.0038
ALA 844 0.0055
ILE 845 0.0066
ARG 846 0.0052
ARG 847 0.0060
LEU 848 0.0080
ASP 849 0.0096
LYS 850 0.0156
PRO 851 0.0166
LYS 852 0.0212
LYS 853 0.0219
LEU 854 0.0197
SER 855 0.0187
ALA 856 0.0174
GLU 857 0.0145
SER 858 0.0138
ALA 859 0.0142
LYS 860 0.0125
TYR 861 0.0096
TRP 862 0.0094
GLY 863 0.0110
GLU 864 0.0086
ILE 865 0.0065
ILE 866 0.0082
SER 867 0.0089
GLN 868 0.0063
GLN 869 0.0071
TYR 870 0.0082
ASN 871 0.0077
PHE 872 0.0090
ASP 873 0.0087
ARG 874 0.0083
ASP 875 0.0080
ASN 876 0.0069
THR 877 0.0059
GLU 878 0.0062
VAL 879 0.0058
ALA 880 0.0049
TYR 881 0.0053
LEU 882 0.0050
LYS 883 0.0042
THR 884 0.0046
LEU 885 0.0050
THR 886 0.0065
LYS 887 0.0074
GLU 888 0.0087
ASP 889 0.0068
ILE 890 0.0060
ILE 891 0.0079
LYS 892 0.0077
PHE 893 0.0056
TYR 894 0.0060
LYS 895 0.0070
GLU 896 0.0063
MET 897 0.0047
LEU 898 0.0052
ALA 899 0.0071
VAL 900 0.0079
ASP 901 0.0083
ALA 902 0.0067
PRO 903 0.0063
ARG 904 0.0046
ARG 905 0.0043
HIS 906 0.0033
LYS 907 0.0036
VAL 908 0.0037
SER 909 0.0044
VAL 910 0.0040
HIS 911 0.0044
VAL 912 0.0047
LEU 913 0.0058
ALA 914 0.0063
ARG 915 0.0062
GLU 916 0.0082
MET 917 0.0101
ASP 918 0.0112
SER 919 0.0122
CYS 920 0.0122
PRO 921 0.0102
VAL 922 0.0099
VAL 923 0.0107
GLY 924 0.0127
GLU 925 0.0269
PHE 926 0.0461
PRO 927 0.0700
CYS 928 0.0766
GLN 929 0.0588
ASN 930 0.0546
ASP 931 0.0830
ILE 932 0.0980
ASN 933 0.0908
LEU 934 0.0627
SER 935 0.0393
GLN 936 0.0418
ALA 937 0.0239
PRO 938 0.0315
ALA 939 0.0326
LEU 940 0.0208
PRO 941 0.0150
GLN 942 0.0129
PRO 943 0.0141
GLU 944 0.0143
VAL 945 0.0132
ILE 946 0.0125
GLN 947 0.0156
ASN 948 0.0144
MET 949 0.0110
THR 950 0.0094
GLU 951 0.0102
PHE 952 0.0101
LYS 953 0.0067
ARG 954 0.0066
GLY 955 0.0075
LEU 956 0.0064
PRO 957 0.0058
LEU 958 0.0043
PHE 959 0.0044
PRO 960 0.0052
LEU 961 0.0051
VAL 962 0.0057
LYS 963 0.0061
PRO 964 0.0061
HIS 965 0.0063

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 18 ---

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