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<R²> analysis for 2609040146071659498

--- normal mode 66 ---

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 = 0.0870
ALA 0 0.0140
ILE 1 0.0193
LYS 2 0.0186
ARG 3 0.0146
ILE 4 0.0123
GLY 5 0.0120
ASN 6 0.0179
HIS 7 0.0181
ILE 8 0.0122
THR 9 0.0156
LYS 10 0.0097
SER 11 0.0067
PRO 12 0.0066
GLU 13 0.0064
ASP 14 0.0060
LYS 15 0.0139
ARG 16 0.0132
GLU 17 0.0120
TYR 18 0.0098
ARG 19 0.0083
GLY 20 0.0082
LEU 21 0.0040
GLU 22 0.0059
LEU 23 0.0089
ALA 24 0.0151
ASN 25 0.0115
GLY 26 0.0104
ILE 27 0.0060
LYS 28 0.0068
VAL 29 0.0068
LEU 30 0.0057
LEU 31 0.0052
ILE 32 0.0082
SER 33 0.0089
ASP 34 0.0112
PRO 35 0.0072
THR 36 0.0090
THR 37 0.0090
ASP 38 0.0088
LYS 39 0.0084
SER 40 0.0058
SER 41 0.0046
ALA 42 0.0040
ALA 43 0.0037
LEU 44 0.0041
ASP 45 0.0066
VAL 46 0.0091
HIS 47 0.0109
ILE 48 0.0142
GLY 49 0.0178
SER 50 0.0169
LEU 51 0.0207
SER 52 0.0246
ASP 53 0.0211
PRO 54 0.0230
PRO 55 0.0210
ASN 56 0.0215
ILE 57 0.0194
ALA 58 0.0150
GLY 59 0.0129
LEU 60 0.0151
SER 61 0.0141
HIS 62 0.0097
PHE 63 0.0120
LEU 64 0.0143
GLU 65 0.0109
HIS 66 0.0117
MET 67 0.0146
LEU 68 0.0135
PHE 69 0.0119
LEU 70 0.0120
GLY 71 0.0091
THR 72 0.0097
LYS 73 0.0100
LYS 74 0.0098
TYR 75 0.0060
PRO 76 0.0047
LYS 77 0.0054
GLU 78 0.0090
ASN 79 0.0077
GLU 80 0.0059
TYR 81 0.0063
SER 82 0.0067
GLN 83 0.0060
PHE 84 0.0059
LEU 85 0.0052
SER 86 0.0068
GLU 87 0.0073
HIS 88 0.0062
ALA 89 0.0063
GLY 90 0.0049
SER 91 0.0043
SER 92 0.0024
ASN 93 0.0028
ALA 94 0.0035
PHE 95 0.0073
THR 96 0.0103
SER 97 0.0132
GLY 98 0.0164
GLU 99 0.0155
HIS 100 0.0128
THR 101 0.0107
ASN 102 0.0074
TYR 103 0.0053
TYR 104 0.0035
PHE 105 0.0056
ASP 106 0.0063
VAL 107 0.0067
SER 108 0.0087
HIS 109 0.0046
GLU 110 0.0053
HIS 111 0.0086
LEU 112 0.0099
GLU 113 0.0136
GLY 114 0.0143
ALA 115 0.0143
LEU 116 0.0157
ASP 117 0.0149
ARG 118 0.0141
PHE 119 0.0155
ALA 120 0.0162
GLN 121 0.0154
PHE 122 0.0156
PHE 123 0.0138
LEU 124 0.0132
SER 125 0.0154
PRO 126 0.0144
LEU 127 0.0140
PHE 128 0.0143
ASP 129 0.0132
GLU 130 0.0123
SER 131 0.0117
ALA 132 0.0124
LYS 133 0.0187
ASP 134 0.0219
ARG 135 0.0220
GLU 136 0.0186
VAL 137 0.0236
ASN 138 0.0257
ALA 139 0.0205
VAL 140 0.0186
ASP 141 0.0208
SER 142 0.0200
GLU 143 0.0149
HIS 144 0.0144
GLU 145 0.0178
LYS 146 0.0172
ASN 147 0.0134
VAL 148 0.0143
MET 149 0.0174
ASN 150 0.0173
ASP 151 0.0194
ALA 152 0.0196
TRP 153 0.0136
ARG 154 0.0117
LEU 155 0.0166
PHE 156 0.0180
GLN 157 0.0126
LEU 158 0.0123
GLU 159 0.0188
LYS 160 0.0174
ALA 161 0.0151
THR 162 0.0141
GLY 163 0.0149
ASN 164 0.0143
PRO 165 0.0131
LYS 166 0.0156
HIS 167 0.0188
PRO 168 0.0209
PHE 169 0.0209
SER 170 0.0189
LYS 171 0.0168
PHE 172 0.0123
GLY 173 0.0105
THR 174 0.0080
GLY 175 0.0142
ASN 176 0.0216
LYS 177 0.0252
TYR 178 0.0283
THR 179 0.0212
LEU 180 0.0169
GLU 181 0.0184
THR 182 0.0212
ARG 183 0.0144
PRO 184 0.0061
ASN 185 0.0225
GLN 186 0.0124
GLU 187 0.0293
GLY 188 0.0447
ILE 189 0.0460
ASP 190 0.0356
VAL 191 0.0311
ARG 192 0.0318
GLN 193 0.0338
GLU 194 0.0307
LEU 195 0.0298
LEU 196 0.0300
LYS 197 0.0302
PHE 198 0.0282
HIS 199 0.0269
SER 200 0.0269
ALA 201 0.0290
TYR 202 0.0263
TYR 203 0.0200
SER 204 0.0164
SER 205 0.0164
ASN 206 0.0124
LEU 207 0.0083
MET 208 0.0070
ALA 209 0.0030
VAL 210 0.0049
VAL 211 0.0052
VAL 212 0.0047
LEU 213 0.0054
GLY 214 0.0043
ARG 215 0.0024
GLU 216 0.0061
SER 217 0.0122
LEU 218 0.0177
ASP 219 0.0201
ASP 220 0.0183
LEU 221 0.0133
THR 222 0.0177
ASN 223 0.0221
LEU 224 0.0181
VAL 225 0.0164
VAL 226 0.0179
LYS 227 0.0216
LEU 228 0.0177
PHE 229 0.0108
SER 230 0.0109
GLU 231 0.0082
VAL 232 0.0057
GLU 233 0.0093
ASN 234 0.0169
LYS 235 0.0296
ASN 236 0.0302
VAL 237 0.0279
PRO 238 0.0319
LEU 239 0.0233
PRO 240 0.0192
GLU 241 0.0215
PHE 242 0.0199
PRO 243 0.0256
GLU 244 0.0193
HIS 245 0.0183
PRO 246 0.0156
PHE 247 0.0165
GLN 248 0.0148
GLU 249 0.0158
GLU 250 0.0148
HIS 251 0.0113
LEU 252 0.0082
LYS 253 0.0093
GLN 254 0.0089
LEU 255 0.0122
TYR 256 0.0103
LYS 257 0.0113
ILE 258 0.0086
VAL 259 0.0094
PRO 260 0.0087
ILE 261 0.0116
LYS 262 0.0138
ASP 263 0.0125
ILE 264 0.0126
ARG 265 0.0149
ASN 266 0.0083
LEU 267 0.0047
TYR 268 0.0137
VAL 269 0.0186
THR 270 0.0177
PHE 271 0.0093
PRO 272 0.0063
ILE 273 0.0041
PRO 274 0.0110
ASP 275 0.0140
LEU 276 0.0113
GLN 277 0.0266
LYS 278 0.0270
TYR 279 0.0142
TYR 280 0.0226
LYS 281 0.0165
SER 282 0.0162
ASN 283 0.0222
PRO 284 0.0220
GLY 285 0.0244
HIS 286 0.0292
TYR 287 0.0331
LEU 288 0.0273
GLY 289 0.0250
HIS 290 0.0288
LEU 291 0.0307
ILE 292 0.0238
GLY 293 0.0172
HIS 294 0.0216
GLU 295 0.0255
GLY 296 0.0236
PRO 297 0.0226
GLY 298 0.0234
SER 299 0.0246
LEU 300 0.0227
LEU 301 0.0236
SER 302 0.0277
GLU 303 0.0259
LEU 304 0.0230
LYS 305 0.0282
SER 306 0.0345
LYS 307 0.0314
GLY 308 0.0288
TRP 309 0.0218
VAL 310 0.0158
ASN 311 0.0141
THR 312 0.0136
LEU 313 0.0130
VAL 314 0.0153
GLY 315 0.0134
GLY 316 0.0150
GLN 317 0.0146
LYS 318 0.0160
GLU 319 0.0189
GLY 320 0.0176
ALA 321 0.0204
ARG 322 0.0226
GLY 323 0.0205
PHE 324 0.0165
MET 325 0.0120
PHE 326 0.0097
PHE 327 0.0085
ILE 328 0.0136
ILE 329 0.0179
ASN 330 0.0132
VAL 331 0.0088
ASP 332 0.0042
LEU 333 0.0096
THR 334 0.0172
GLU 335 0.0276
GLU 336 0.0297
GLY 337 0.0199
LEU 338 0.0209
LEU 339 0.0272
HIS 340 0.0182
VAL 341 0.0117
GLU 342 0.0086
ASP 343 0.0141
ILE 344 0.0132
ILE 345 0.0117
LEU 346 0.0077
HIS 347 0.0102
MET 348 0.0145
PHE 349 0.0129
GLN 350 0.0112
TYR 351 0.0163
ILE 352 0.0238
GLN 353 0.0218
LYS 354 0.0237
LEU 355 0.0258
ARG 356 0.0320
ALA 357 0.0305
GLU 358 0.0302
GLY 359 0.0335
PRO 360 0.0290
GLN 361 0.0208
GLU 362 0.0149
TRP 363 0.0118
VAL 364 0.0066
PHE 365 0.0041
GLN 366 0.0032
GLU 367 0.0078
LEU 368 0.0098
LYS 369 0.0090
ASP 370 0.0080
LEU 371 0.0098
ASN 372 0.0099
ALA 373 0.0076
VAL 374 0.0081
ALA 375 0.0102
PHE 376 0.0082
ARG 377 0.0074
PHE 378 0.0094
LYS 379 0.0094
ASP 380 0.0086
LYS 381 0.0075
GLU 382 0.0091
ARG 383 0.0091
PRO 384 0.0073
ARG 385 0.0063
GLY 386 0.0026
TYR 387 0.0055
THR 388 0.0044
SER 389 0.0023
LYS 390 0.0081
ILE 391 0.0088
ALA 392 0.0053
GLY 393 0.0088
ILE 394 0.0120
LEU 395 0.0093
HIS 396 0.0080
TYR 397 0.0117
TYR 398 0.0141
PRO 399 0.0153
LEU 400 0.0155
GLU 401 0.0147
GLU 402 0.0147
VAL 403 0.0164
LEU 404 0.0170
THR 405 0.0125
ALA 406 0.0162
GLU 407 0.0160
TYR 408 0.0117
LEU 409 0.0102
LEU 410 0.0142
GLU 411 0.0088
GLU 412 0.0036
PHE 413 0.0126
ARG 414 0.0185
PRO 415 0.0319
ASP 416 0.0349
LEU 417 0.0296
ILE 418 0.0324
GLU 419 0.0396
MET 420 0.0328
VAL 421 0.0267
LEU 422 0.0319
ASP 423 0.0294
LYS 424 0.0209
LEU 425 0.0209
ARG 426 0.0177
PRO 427 0.0141
GLU 428 0.0080
ASN 429 0.0086
VAL 430 0.0105
ARG 431 0.0108
VAL 432 0.0097
ALA 433 0.0105
ILE 434 0.0094
VAL 435 0.0082
SER 436 0.0103
LYS 437 0.0086
SER 438 0.0152
PHE 439 0.0166
GLU 440 0.0273
GLY 441 0.0297
LYS 442 0.0257
THR 443 0.0178
ASP 444 0.0174
ARG 445 0.0101
THR 446 0.0114
GLU 447 0.0085
GLU 448 0.0107
TRP 449 0.0129
TYR 450 0.0135
GLY 451 0.0128
THR 452 0.0124
GLN 453 0.0120
TYR 454 0.0111
LYS 455 0.0127
GLN 456 0.0153
GLU 457 0.0208
ALA 458 0.0204
ILE 459 0.0235
PRO 460 0.0679
ASP 461 0.0696
GLU 462 0.0870
VAL 463 0.0629
ILE 464 0.0194
LYS 465 0.0267
LYS 466 0.0367
TRP 467 0.0268
GLN 468 0.0140
ASN 469 0.0138
ALA 470 0.0324
ASP 471 0.0218
LEU 472 0.0233
ASN 473 0.0147
GLY 474 0.0077
LYS 475 0.0086
PHE 476 0.0135
LYS 477 0.0147
LEU 478 0.0232
PRO 479 0.0260
THR 480 0.0251
LYS 481 0.0240
ASN 482 0.0179
GLU 483 0.0233
PHE 484 0.0263
ILE 485 0.0300
PRO 486 0.0257
THR 487 0.0222
ASN 488 0.0136
PHE 489 0.0141
GLU 490 0.0095
ILE 491 0.0101
LEU 492 0.0083
PRO 493 0.0148
LEU 494 0.0172
GLU 495 0.0229
LYS 496 0.0322
GLU 497 0.0206
ALA 498 0.0166
THR 499 0.0057
PRO 500 0.0054
TYR 501 0.0062
PRO 502 0.0063
ALA 503 0.0071
LEU 504 0.0111
ILE 505 0.0094
LYS 506 0.0067
ASP 507 0.0034
THR 508 0.0049
ALA 509 0.0063
MET 510 0.0050
SER 511 0.0032
LYS 512 0.0030
LEU 513 0.0057
TRP 514 0.0077
PHE 515 0.0074
LYS 516 0.0033
GLN 517 0.0007
ASP 518 0.0043
ASP 519 0.0080
LYS 520 0.0093
PHE 521 0.0088
PHE 522 0.0070
LEU 523 0.0062
PRO 524 0.0040
LYS 525 0.0029
ALA 526 0.0037
ASN 527 0.0051
LEU 528 0.0079
ASN 529 0.0100
PHE 530 0.0044
GLU 531 0.0038
PHE 532 0.0027
PHE 533 0.0026
SER 534 0.0021
PRO 535 0.0034
PHE 536 0.0041
ALA 537 0.0041
TYR 538 0.0047
VAL 539 0.0052
ASP 540 0.0069
PRO 541 0.0068
LEU 542 0.0085
HIS 543 0.0084
SER 544 0.0074
ASN 545 0.0098
MET 546 0.0092
ALA 547 0.0086
TYR 548 0.0090
LEU 549 0.0090
TYR 550 0.0088
LEU 551 0.0083
GLU 552 0.0104
LEU 553 0.0088
LEU 554 0.0066
LYS 555 0.0116
ASP 556 0.0122
SER 557 0.0081
LEU 558 0.0112
ASN 559 0.0160
GLU 560 0.0181
TYR 561 0.0175
ALA 562 0.0185
TYR 563 0.0205
ALA 564 0.0225
ALA 565 0.0199
GLU 566 0.0153
LEU 567 0.0194
ALA 568 0.0167
GLY 569 0.0091
LEU 570 0.0054
SER 571 0.0040
TYR 572 0.0028
ASP 573 0.0012
LEU 574 0.0034
GLN 575 0.0029
ASN 576 0.0035
THR 577 0.0040
ILE 578 0.0050
TYR 579 0.0040
GLY 580 0.0034
MET 581 0.0033
TYR 582 0.0031
LEU 583 0.0031
SER 584 0.0032
VAL 585 0.0097
LYS 586 0.0051
GLY 587 0.0033
TYR 588 0.0067
ASN 589 0.0093
ASP 590 0.0146
LYS 591 0.0154
GLN 592 0.0139
PRO 593 0.0176
ILE 594 0.0207
LEU 595 0.0240
LEU 596 0.0213
LYS 597 0.0168
LYS 598 0.0205
ILE 599 0.0225
ILE 600 0.0179
GLU 601 0.0118
LYS 602 0.0143
MET 603 0.0162
ALA 604 0.0128
THR 605 0.0094
PHE 606 0.0084
GLU 607 0.0074
ILE 608 0.0075
ASP 609 0.0081
GLU 610 0.0079
LYS 611 0.0094
ARG 612 0.0083
PHE 613 0.0047
GLU 614 0.0062
ILE 615 0.0082
ILE 616 0.0045
LYS 617 0.0051
GLU 618 0.0096
ALA 619 0.0096
TYR 620 0.0109
MET 621 0.0108
ARG 622 0.0121
SER 623 0.0128
LEU 624 0.0126
ASN 625 0.0132
ASN 626 0.0097
PHE 627 0.0081
ARG 628 0.0077
ALA 629 0.0052
GLU 630 0.0011
GLN 631 0.0004
PRO 632 0.0027
HIS 633 0.0026
GLN 634 0.0045
HIS 635 0.0063
ALA 636 0.0060
MET 637 0.0075
TYR 638 0.0095
TYR 639 0.0103
LEU 640 0.0108
ARG 641 0.0107
LEU 642 0.0108
LEU 643 0.0094
MET 644 0.0082
THR 645 0.0074
GLU 646 0.0063
VAL 647 0.0048
ALA 648 0.0046
TRP 649 0.0036
THR 650 0.0105
LYS 651 0.0138
ASP 652 0.0164
GLU 653 0.0117
LEU 654 0.0100
LYS 655 0.0143
GLU 656 0.0131
ALA 657 0.0089
LEU 658 0.0111
ASP 659 0.0124
ASP 660 0.0096
VAL 661 0.0103
THR 662 0.0103
LEU 663 0.0111
PRO 664 0.0097
ARG 665 0.0099
LEU 666 0.0084
LYS 667 0.0083
ALA 668 0.0074
PHE 669 0.0059
ILE 670 0.0041
PRO 671 0.0033
GLN 672 0.0002
LEU 673 0.0018
LEU 674 0.0024
SER 675 0.0053
ARG 676 0.0042
LEU 677 0.0020
HIS 678 0.0022
ILE 679 0.0032
GLU 680 0.0048
ALA 681 0.0042
LEU 682 0.0051
LEU 683 0.0019
HIS 684 0.0030
GLY 685 0.0026
ASN 686 0.0010
ILE 687 0.0019
THR 688 0.0042
LYS 689 0.0060
GLN 690 0.0101
ALA 691 0.0073
ALA 692 0.0087
LEU 693 0.0138
GLY 694 0.0140
ILE 695 0.0136
MET 696 0.0188
GLN 697 0.0199
MET 698 0.0144
VAL 699 0.0152
GLU 700 0.0168
ASP 701 0.0151
THR 702 0.0097
LEU 703 0.0094
ILE 704 0.0100
GLU 705 0.0073
HIS 706 0.0059
ALA 707 0.0043
HIS 708 0.0040
THR 709 0.0058
LYS 710 0.0090
PRO 711 0.0029
LEU 712 0.0086
LEU 713 0.0161
PRO 714 0.0205
SER 715 0.0299
GLN 716 0.0215
LEU 717 0.0204
VAL 718 0.0242
ARG 719 0.0257
TYR 720 0.0104
ARG 721 0.0089
GLU 722 0.0060
VAL 723 0.0004
GLN 724 0.0033
LEU 725 0.0013
PRO 726 0.0013
ASP 727 0.0011
ARG 728 0.0009
GLY 729 0.0010
TRP 730 0.0013
PHE 731 0.0019
VAL 732 0.0011
TYR 733 0.0016
GLN 734 0.0017
GLN 735 0.0083
ARG 736 0.0074
ASN 737 0.0057
GLU 738 0.0059
VAL 739 0.0053
HIS 740 0.0049
ASN 741 0.0059
ASN 742 0.0047
SER 743 0.0045
GLY 744 0.0036
ILE 745 0.0033
GLU 746 0.0023
ILE 747 0.0014
TYR 748 0.0020
TYR 749 0.0021
GLN 750 0.0032
THR 751 0.0029
ASP 752 0.0032
MET 753 0.0025
GLN 754 0.0006
SER 755 0.0042
THR 756 0.0059
SER 757 0.0062
GLU 758 0.0039
ASN 759 0.0029
MET 760 0.0034
PHE 761 0.0021
LEU 762 0.0012
GLU 763 0.0018
LEU 764 0.0023
PHE 765 0.0027
ALA 766 0.0018
GLN 767 0.0038
ILE 768 0.0054
ILE 769 0.0052
SER 770 0.0052
GLU 771 0.0065
PRO 772 0.0080
ALA 773 0.0060
PHE 774 0.0041
ASN 775 0.0053
THR 776 0.0071
LEU 777 0.0064
ARG 778 0.0053
THR 779 0.0063
LYS 780 0.0088
GLU 781 0.0096
GLN 782 0.0086
LEU 783 0.0074
GLY 784 0.0062
TYR 785 0.0055
ILE 786 0.0046
VAL 787 0.0034
PHE 788 0.0024
SER 789 0.0011
GLY 790 0.0023
PRO 791 0.0017
ARG 792 0.0028
ARG 793 0.0039
ALA 794 0.0059
ASN 795 0.0079
GLY 796 0.0049
ILE 797 0.0039
GLN 798 0.0014
GLY 799 0.0021
LEU 800 0.0016
ARG 801 0.0011
PHE 802 0.0005
ILE 803 0.0013
ILE 804 0.0016
GLN 805 0.0031
SER 806 0.0042
GLU 807 0.0055
LYS 808 0.0045
PRO 809 0.0043
PRO 810 0.0049
HIS 811 0.0037
TYR 812 0.0037
LEU 813 0.0038
GLU 814 0.0033
SER 815 0.0026
ARG 816 0.0030
VAL 817 0.0027
GLU 818 0.0017
ALA 819 0.0018
PHE 820 0.0030
LEU 821 0.0042
ILE 822 0.0040
THR 823 0.0033
MET 824 0.0064
GLU 825 0.0081
LYS 826 0.0066
SER 827 0.0058
ILE 828 0.0076
GLU 829 0.0073
ASP 830 0.0055
MET 831 0.0045
THR 832 0.0027
GLU 833 0.0042
GLU 834 0.0075
ALA 835 0.0085
PHE 836 0.0049
GLN 837 0.0044
LYS 838 0.0062
HIS 839 0.0053
ILE 840 0.0022
GLN 841 0.0019
ALA 842 0.0041
LEU 843 0.0065
ALA 844 0.0056
ILE 845 0.0053
ARG 846 0.0079
ARG 847 0.0132
LEU 848 0.0137
ASP 849 0.0140
LYS 850 0.0099
PRO 851 0.0068
LYS 852 0.0088
LYS 853 0.0101
LEU 854 0.0090
SER 855 0.0082
ALA 856 0.0070
GLU 857 0.0063
SER 858 0.0077
ALA 859 0.0087
LYS 860 0.0078
TYR 861 0.0071
TRP 862 0.0115
GLY 863 0.0130
GLU 864 0.0112
ILE 865 0.0135
ILE 866 0.0186
SER 867 0.0170
GLN 868 0.0148
GLN 869 0.0097
TYR 870 0.0064
ASN 871 0.0033
PHE 872 0.0011
ASP 873 0.0043
ARG 874 0.0061
ASP 875 0.0111
ASN 876 0.0097
THR 877 0.0047
GLU 878 0.0060
VAL 879 0.0087
ALA 880 0.0059
TYR 881 0.0031
LEU 882 0.0044
LYS 883 0.0034
THR 884 0.0021
LEU 885 0.0035
THR 886 0.0027
LYS 887 0.0016
GLU 888 0.0016
ASP 889 0.0023
ILE 890 0.0018
ILE 891 0.0018
LYS 892 0.0023
PHE 893 0.0027
TYR 894 0.0026
LYS 895 0.0048
GLU 896 0.0052
MET 897 0.0028
LEU 898 0.0016
ALA 899 0.0048
VAL 900 0.0068
ASP 901 0.0077
ALA 902 0.0052
PRO 903 0.0060
ARG 904 0.0042
ARG 905 0.0015
HIS 906 0.0016
LYS 907 0.0014
VAL 908 0.0027
SER 909 0.0038
VAL 910 0.0055
HIS 911 0.0054
VAL 912 0.0051
LEU 913 0.0057
ALA 914 0.0056
ARG 915 0.0065
GLU 916 0.0093
MET 917 0.0099
ASP 918 0.0125
SER 919 0.0127
CYS 920 0.0082
PRO 921 0.0061
VAL 922 0.0056
VAL 923 0.0037
GLY 924 0.0028
GLU 925 0.0037
PHE 926 0.0024
PRO 927 0.0027
CYS 928 0.0038
GLN 929 0.0041
ASN 930 0.0027
ASP 931 0.0031
ILE 932 0.0044
ASN 933 0.0038
LEU 934 0.0035
SER 935 0.0034
GLN 936 0.0033
ALA 937 0.0031
PRO 938 0.0035
ALA 939 0.0032
LEU 940 0.0030
PRO 941 0.0032
GLN 942 0.0028
PRO 943 0.0018
GLU 944 0.0022
VAL 945 0.0044
ILE 946 0.0081
GLN 947 0.0112
ASN 948 0.0177
MET 949 0.0206
THR 950 0.0246
GLU 951 0.0230
PHE 952 0.0166
LYS 953 0.0177
ARG 954 0.0220
GLY 955 0.0199
LEU 956 0.0135
PRO 957 0.0111
LEU 958 0.0062
PHE 959 0.0110
PRO 960 0.0084
LEU 961 0.0074
VAL 962 0.0056
LYS 963 0.0042
PRO 964 0.0078
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 66 ---

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