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<R²> analysis for 2609040146071659498

--- normal mode 51 ---

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 = 0.0849
ALA 0 0.0081
ILE 1 0.0109
LYS 2 0.0109
ARG 3 0.0083
ILE 4 0.0085
GLY 5 0.0101
ASN 6 0.0130
HIS 7 0.0125
ILE 8 0.0078
THR 9 0.0082
LYS 10 0.0097
SER 11 0.0104
PRO 12 0.0119
GLU 13 0.0135
ASP 14 0.0125
LYS 15 0.0124
ARG 16 0.0096
GLU 17 0.0106
TYR 18 0.0094
ARG 19 0.0103
GLY 20 0.0094
LEU 21 0.0055
GLU 22 0.0061
LEU 23 0.0049
ALA 24 0.0096
ASN 25 0.0077
GLY 26 0.0091
ILE 27 0.0067
LYS 28 0.0093
VAL 29 0.0081
LEU 30 0.0084
LEU 31 0.0089
ILE 32 0.0080
SER 33 0.0088
ASP 34 0.0081
PRO 35 0.0095
THR 36 0.0076
THR 37 0.0067
ASP 38 0.0080
LYS 39 0.0099
SER 40 0.0093
SER 41 0.0100
ALA 42 0.0104
ALA 43 0.0105
LEU 44 0.0113
ASP 45 0.0104
VAL 46 0.0098
HIS 47 0.0091
ILE 48 0.0090
GLY 49 0.0085
SER 50 0.0069
LEU 51 0.0080
SER 52 0.0095
ASP 53 0.0109
PRO 54 0.0144
PRO 55 0.0141
ASN 56 0.0139
ILE 57 0.0132
ALA 58 0.0106
GLY 59 0.0100
LEU 60 0.0089
SER 61 0.0072
HIS 62 0.0076
PHE 63 0.0096
LEU 64 0.0094
GLU 65 0.0094
HIS 66 0.0086
MET 67 0.0073
LEU 68 0.0076
PHE 69 0.0074
LEU 70 0.0096
GLY 71 0.0136
THR 72 0.0160
LYS 73 0.0228
LYS 74 0.0251
TYR 75 0.0233
PRO 76 0.0242
LYS 77 0.0249
GLU 78 0.0219
ASN 79 0.0180
GLU 80 0.0167
TYR 81 0.0101
SER 82 0.0101
GLN 83 0.0126
PHE 84 0.0080
LEU 85 0.0032
SER 86 0.0084
GLU 87 0.0058
HIS 88 0.0043
ALA 89 0.0091
GLY 90 0.0063
SER 91 0.0078
SER 92 0.0066
ASN 93 0.0089
ALA 94 0.0117
PHE 95 0.0098
THR 96 0.0083
SER 97 0.0077
GLY 98 0.0071
GLU 99 0.0074
HIS 100 0.0090
THR 101 0.0106
ASN 102 0.0120
TYR 103 0.0140
TYR 104 0.0155
PHE 105 0.0130
ASP 106 0.0128
VAL 107 0.0119
SER 108 0.0117
HIS 109 0.0122
GLU 110 0.0136
HIS 111 0.0089
LEU 112 0.0183
GLU 113 0.0208
GLY 114 0.0137
ALA 115 0.0129
LEU 116 0.0188
ASP 117 0.0205
ARG 118 0.0146
PHE 119 0.0141
ALA 120 0.0180
GLN 121 0.0172
PHE 122 0.0131
PHE 123 0.0142
LEU 124 0.0163
SER 125 0.0173
PRO 126 0.0136
LEU 127 0.0145
PHE 128 0.0125
ASP 129 0.0166
GLU 130 0.0186
SER 131 0.0177
ALA 132 0.0126
LYS 133 0.0112
ASP 134 0.0147
ARG 135 0.0142
GLU 136 0.0125
VAL 137 0.0096
ASN 138 0.0134
ALA 139 0.0155
VAL 140 0.0145
ASP 141 0.0143
SER 142 0.0184
GLU 143 0.0202
HIS 144 0.0187
GLU 145 0.0225
LYS 146 0.0266
ASN 147 0.0256
VAL 148 0.0243
MET 149 0.0321
ASN 150 0.0358
ASP 151 0.0337
ALA 152 0.0359
TRP 153 0.0266
ARG 154 0.0151
LEU 155 0.0174
PHE 156 0.0223
GLN 157 0.0157
LEU 158 0.0116
GLU 159 0.0206
LYS 160 0.0211
ALA 161 0.0207
THR 162 0.0242
GLY 163 0.0289
ASN 164 0.0313
PRO 165 0.0288
LYS 166 0.0328
HIS 167 0.0322
PRO 168 0.0283
PHE 169 0.0265
SER 170 0.0244
LYS 171 0.0182
PHE 172 0.0110
GLY 173 0.0058
THR 174 0.0021
GLY 175 0.0084
ASN 176 0.0124
LYS 177 0.0117
TYR 178 0.0172
THR 179 0.0150
LEU 180 0.0145
GLU 181 0.0155
THR 182 0.0182
ARG 183 0.0245
PRO 184 0.0242
ASN 185 0.0278
GLN 186 0.0323
GLU 187 0.0382
GLY 188 0.0387
ILE 189 0.0334
ASP 190 0.0283
VAL 191 0.0207
ARG 192 0.0211
GLN 193 0.0227
GLU 194 0.0188
LEU 195 0.0132
LEU 196 0.0142
LYS 197 0.0140
PHE 198 0.0119
HIS 199 0.0112
SER 200 0.0107
ALA 201 0.0120
TYR 202 0.0116
TYR 203 0.0099
SER 204 0.0091
SER 205 0.0106
ASN 206 0.0099
LEU 207 0.0097
MET 208 0.0087
ALA 209 0.0081
VAL 210 0.0090
VAL 211 0.0077
VAL 212 0.0082
LEU 213 0.0071
GLY 214 0.0085
ARG 215 0.0095
GLU 216 0.0109
SER 217 0.0127
LEU 218 0.0131
ASP 219 0.0112
ASP 220 0.0085
LEU 221 0.0056
THR 222 0.0059
ASN 223 0.0038
LEU 224 0.0029
VAL 225 0.0049
VAL 226 0.0055
LYS 227 0.0090
LEU 228 0.0087
PHE 229 0.0059
SER 230 0.0070
GLU 231 0.0040
VAL 232 0.0022
GLU 233 0.0052
ASN 234 0.0091
LYS 235 0.0112
ASN 236 0.0106
VAL 237 0.0108
PRO 238 0.0104
LEU 239 0.0093
PRO 240 0.0118
GLU 241 0.0132
PHE 242 0.0154
PRO 243 0.0202
GLU 244 0.0193
HIS 245 0.0222
PRO 246 0.0268
PHE 247 0.0270
GLN 248 0.0206
GLU 249 0.0212
GLU 250 0.0200
HIS 251 0.0164
LEU 252 0.0154
LYS 253 0.0111
GLN 254 0.0084
LEU 255 0.0074
TYR 256 0.0057
LYS 257 0.0026
ILE 258 0.0065
VAL 259 0.0090
PRO 260 0.0248
ILE 261 0.0382
LYS 262 0.0447
ASP 263 0.0416
ILE 264 0.0317
ARG 265 0.0180
ASN 266 0.0130
LEU 267 0.0116
TYR 268 0.0096
VAL 269 0.0112
THR 270 0.0129
PHE 271 0.0134
PRO 272 0.0136
ILE 273 0.0144
PRO 274 0.0153
ASP 275 0.0100
LEU 276 0.0118
GLN 277 0.0105
LYS 278 0.0079
TYR 279 0.0113
TYR 280 0.0126
LYS 281 0.0120
SER 282 0.0127
ASN 283 0.0136
PRO 284 0.0140
GLY 285 0.0164
HIS 286 0.0160
TYR 287 0.0173
LEU 288 0.0160
GLY 289 0.0142
HIS 290 0.0138
LEU 291 0.0138
ILE 292 0.0120
GLY 293 0.0080
HIS 294 0.0075
GLU 295 0.0078
GLY 296 0.0104
PRO 297 0.0163
GLY 298 0.0202
SER 299 0.0153
LEU 300 0.0198
LEU 301 0.0159
SER 302 0.0228
GLU 303 0.0314
LEU 304 0.0290
LYS 305 0.0355
SER 306 0.0531
LYS 307 0.0520
GLY 308 0.0440
TRP 309 0.0267
VAL 310 0.0170
ASN 311 0.0236
THR 312 0.0185
LEU 313 0.0082
VAL 314 0.0106
GLY 315 0.0111
GLY 316 0.0120
GLN 317 0.0116
LYS 318 0.0095
GLU 319 0.0095
GLY 320 0.0088
ALA 321 0.0086
ARG 322 0.0101
GLY 323 0.0126
PHE 324 0.0128
MET 325 0.0098
PHE 326 0.0099
PHE 327 0.0118
ILE 328 0.0108
ILE 329 0.0119
ASN 330 0.0105
VAL 331 0.0086
ASP 332 0.0127
LEU 333 0.0134
THR 334 0.0159
GLU 335 0.0214
GLU 336 0.0026
GLY 337 0.0051
LEU 338 0.0222
LEU 339 0.0262
HIS 340 0.0316
VAL 341 0.0274
GLU 342 0.0345
ASP 343 0.0326
ILE 344 0.0226
ILE 345 0.0218
LEU 346 0.0251
HIS 347 0.0221
MET 348 0.0173
PHE 349 0.0199
GLN 350 0.0186
TYR 351 0.0168
ILE 352 0.0219
GLN 353 0.0235
LYS 354 0.0199
LEU 355 0.0217
ARG 356 0.0267
ALA 357 0.0260
GLU 358 0.0234
GLY 359 0.0265
PRO 360 0.0187
GLN 361 0.0131
GLU 362 0.0237
TRP 363 0.0308
VAL 364 0.0202
PHE 365 0.0151
GLN 366 0.0204
GLU 367 0.0238
LEU 368 0.0171
LYS 369 0.0116
ASP 370 0.0133
LEU 371 0.0142
ASN 372 0.0111
ALA 373 0.0066
VAL 374 0.0075
ALA 375 0.0106
PHE 376 0.0102
ARG 377 0.0114
PHE 378 0.0150
LYS 379 0.0177
ASP 380 0.0237
LYS 381 0.0184
GLU 382 0.0144
ARG 383 0.0133
PRO 384 0.0081
ARG 385 0.0115
GLY 386 0.0125
TYR 387 0.0102
THR 388 0.0081
SER 389 0.0105
LYS 390 0.0104
ILE 391 0.0073
ALA 392 0.0074
GLY 393 0.0089
ILE 394 0.0068
LEU 395 0.0055
HIS 396 0.0065
TYR 397 0.0053
TYR 398 0.0054
PRO 399 0.0071
LEU 400 0.0066
GLU 401 0.0069
GLU 402 0.0064
VAL 403 0.0040
LEU 404 0.0059
THR 405 0.0077
ALA 406 0.0085
GLU 407 0.0080
TYR 408 0.0072
LEU 409 0.0080
LEU 410 0.0132
GLU 411 0.0132
GLU 412 0.0134
PHE 413 0.0134
ARG 414 0.0147
PRO 415 0.0172
ASP 416 0.0218
LEU 417 0.0191
ILE 418 0.0145
GLU 419 0.0190
MET 420 0.0186
VAL 421 0.0086
LEU 422 0.0112
ASP 423 0.0133
LYS 424 0.0048
LEU 425 0.0108
ARG 426 0.0113
PRO 427 0.0150
GLU 428 0.0141
ASN 429 0.0119
VAL 430 0.0141
ARG 431 0.0127
VAL 432 0.0095
ALA 433 0.0078
ILE 434 0.0053
VAL 435 0.0086
SER 436 0.0181
LYS 437 0.0279
SER 438 0.0317
PHE 439 0.0223
GLU 440 0.0300
GLY 441 0.0282
LYS 442 0.0247
THR 443 0.0116
ASP 444 0.0087
ARG 445 0.0090
THR 446 0.0082
GLU 447 0.0103
GLU 448 0.0137
TRP 449 0.0134
TYR 450 0.0094
GLY 451 0.0064
THR 452 0.0060
GLN 453 0.0049
TYR 454 0.0068
LYS 455 0.0361
GLN 456 0.0361
GLU 457 0.0352
ALA 458 0.0248
ILE 459 0.0235
PRO 460 0.0504
ASP 461 0.0683
GLU 462 0.0849
VAL 463 0.0591
ILE 464 0.0418
LYS 465 0.0663
LYS 466 0.0601
TRP 467 0.0364
GLN 468 0.0496
ASN 469 0.0661
ALA 470 0.0475
ASP 471 0.0377
LEU 472 0.0205
ASN 473 0.0124
GLY 474 0.0135
LYS 475 0.0234
PHE 476 0.0180
LYS 477 0.0206
LEU 478 0.0188
PRO 479 0.0172
THR 480 0.0179
LYS 481 0.0143
ASN 482 0.0095
GLU 483 0.0091
PHE 484 0.0081
ILE 485 0.0170
PRO 486 0.0116
THR 487 0.0136
ASN 488 0.0104
PHE 489 0.0045
GLU 490 0.0041
ILE 491 0.0041
LEU 492 0.0045
PRO 493 0.0049
LEU 494 0.0050
GLU 495 0.0025
LYS 496 0.0020
GLU 497 0.0018
ALA 498 0.0026
THR 499 0.0032
PRO 500 0.0051
TYR 501 0.0059
PRO 502 0.0047
ALA 503 0.0057
LEU 504 0.0077
ILE 505 0.0088
LYS 506 0.0127
ASP 507 0.0171
THR 508 0.0212
ALA 509 0.0240
MET 510 0.0172
SER 511 0.0127
LYS 512 0.0115
LEU 513 0.0072
TRP 514 0.0052
PHE 515 0.0023
LYS 516 0.0014
GLN 517 0.0021
ASP 518 0.0032
ASP 519 0.0047
LYS 520 0.0057
PHE 521 0.0047
PHE 522 0.0048
LEU 523 0.0037
PRO 524 0.0037
LYS 525 0.0039
ALA 526 0.0022
ASN 527 0.0017
LEU 528 0.0015
ASN 529 0.0022
PHE 530 0.0133
GLU 531 0.0111
PHE 532 0.0089
PHE 533 0.0078
SER 534 0.0063
PRO 535 0.0046
PHE 536 0.0054
ALA 537 0.0058
TYR 538 0.0056
VAL 539 0.0039
ASP 540 0.0062
PRO 541 0.0067
LEU 542 0.0073
HIS 543 0.0066
SER 544 0.0061
ASN 545 0.0045
MET 546 0.0051
ALA 547 0.0071
TYR 548 0.0037
LEU 549 0.0044
TYR 550 0.0107
LEU 551 0.0086
GLU 552 0.0082
LEU 553 0.0129
LEU 554 0.0139
LYS 555 0.0098
ASP 556 0.0144
SER 557 0.0164
LEU 558 0.0118
ASN 559 0.0073
GLU 560 0.0077
TYR 561 0.0055
ALA 562 0.0055
TYR 563 0.0076
ALA 564 0.0103
ALA 565 0.0089
GLU 566 0.0076
LEU 567 0.0125
ALA 568 0.0123
GLY 569 0.0093
LEU 570 0.0044
SER 571 0.0057
TYR 572 0.0062
ASP 573 0.0077
LEU 574 0.0091
GLN 575 0.0108
ASN 576 0.0090
THR 577 0.0089
ILE 578 0.0081
TYR 579 0.0077
GLY 580 0.0081
MET 581 0.0090
TYR 582 0.0097
LEU 583 0.0106
SER 584 0.0115
VAL 585 0.0070
LYS 586 0.0056
GLY 587 0.0034
TYR 588 0.0024
ASN 589 0.0041
ASP 590 0.0070
LYS 591 0.0090
GLN 592 0.0106
PRO 593 0.0143
ILE 594 0.0168
LEU 595 0.0207
LEU 596 0.0203
LYS 597 0.0209
LYS 598 0.0242
ILE 599 0.0252
ILE 600 0.0243
GLU 601 0.0232
LYS 602 0.0239
MET 603 0.0224
ALA 604 0.0195
THR 605 0.0199
PHE 606 0.0150
GLU 607 0.0098
ILE 608 0.0098
ASP 609 0.0102
GLU 610 0.0166
LYS 611 0.0162
ARG 612 0.0119
PHE 613 0.0130
GLU 614 0.0160
ILE 615 0.0130
ILE 616 0.0128
LYS 617 0.0151
GLU 618 0.0159
ALA 619 0.0148
TYR 620 0.0169
MET 621 0.0155
ARG 622 0.0167
SER 623 0.0168
LEU 624 0.0149
ASN 625 0.0132
ASN 626 0.0105
PHE 627 0.0097
ARG 628 0.0065
ALA 629 0.0047
GLU 630 0.0062
GLN 631 0.0048
PRO 632 0.0026
HIS 633 0.0030
GLN 634 0.0046
HIS 635 0.0038
ALA 636 0.0033
MET 637 0.0042
TYR 638 0.0048
TYR 639 0.0042
LEU 640 0.0048
ARG 641 0.0039
LEU 642 0.0037
LEU 643 0.0044
MET 644 0.0042
THR 645 0.0031
GLU 646 0.0027
VAL 647 0.0023
ALA 648 0.0029
TRP 649 0.0047
THR 650 0.0085
LYS 651 0.0085
ASP 652 0.0083
GLU 653 0.0083
LEU 654 0.0083
LYS 655 0.0074
GLU 656 0.0083
ALA 657 0.0087
LEU 658 0.0078
ASP 659 0.0077
ASP 660 0.0088
VAL 661 0.0076
THR 662 0.0088
LEU 663 0.0090
PRO 664 0.0088
ARG 665 0.0070
LEU 666 0.0056
LYS 667 0.0071
ALA 668 0.0055
PHE 669 0.0073
ILE 670 0.0100
PRO 671 0.0096
GLN 672 0.0107
LEU 673 0.0124
LEU 674 0.0124
SER 675 0.0132
ARG 676 0.0091
LEU 677 0.0074
HIS 678 0.0096
ILE 679 0.0139
GLU 680 0.0099
ALA 681 0.0070
LEU 682 0.0041
LEU 683 0.0022
HIS 684 0.0018
GLY 685 0.0025
ASN 686 0.0033
ILE 687 0.0021
THR 688 0.0015
LYS 689 0.0024
GLN 690 0.0081
ALA 691 0.0083
ALA 692 0.0042
LEU 693 0.0007
GLY 694 0.0082
ILE 695 0.0134
MET 696 0.0111
GLN 697 0.0060
MET 698 0.0135
VAL 699 0.0165
GLU 700 0.0111
ASP 701 0.0080
THR 702 0.0146
LEU 703 0.0130
ILE 704 0.0056
GLU 705 0.0096
HIS 706 0.0118
ALA 707 0.0072
HIS 708 0.0039
THR 709 0.0101
LYS 710 0.0134
PRO 711 0.0078
LEU 712 0.0100
LEU 713 0.0184
PRO 714 0.0259
SER 715 0.0317
GLN 716 0.0221
LEU 717 0.0158
VAL 718 0.0138
ARG 719 0.0061
TYR 720 0.0024
ARG 721 0.0023
GLU 722 0.0025
VAL 723 0.0028
GLN 724 0.0029
LEU 725 0.0034
PRO 726 0.0036
ASP 727 0.0036
ARG 728 0.0035
GLY 729 0.0033
TRP 730 0.0037
PHE 731 0.0026
VAL 732 0.0022
TYR 733 0.0014
GLN 734 0.0012
GLN 735 0.0039
ARG 736 0.0037
ASN 737 0.0025
GLU 738 0.0034
VAL 739 0.0018
HIS 740 0.0010
ASN 741 0.0027
ASN 742 0.0022
SER 743 0.0016
GLY 744 0.0015
ILE 745 0.0015
GLU 746 0.0016
ILE 747 0.0017
TYR 748 0.0023
TYR 749 0.0030
GLN 750 0.0038
THR 751 0.0035
ASP 752 0.0037
MET 753 0.0039
GLN 754 0.0036
SER 755 0.0012
THR 756 0.0020
SER 757 0.0038
GLU 758 0.0028
ASN 759 0.0010
MET 760 0.0044
PHE 761 0.0053
LEU 762 0.0051
GLU 763 0.0051
LEU 764 0.0075
PHE 765 0.0083
ALA 766 0.0073
GLN 767 0.0072
ILE 768 0.0083
ILE 769 0.0081
SER 770 0.0068
GLU 771 0.0064
PRO 772 0.0071
ALA 773 0.0064
PHE 774 0.0049
ASN 775 0.0048
THR 776 0.0054
LEU 777 0.0057
ARG 778 0.0041
THR 779 0.0032
LYS 780 0.0049
GLU 781 0.0063
GLN 782 0.0052
LEU 783 0.0061
GLY 784 0.0046
TYR 785 0.0037
ILE 786 0.0042
VAL 787 0.0034
PHE 788 0.0045
SER 789 0.0050
GLY 790 0.0062
PRO 791 0.0052
ARG 792 0.0051
ARG 793 0.0041
ALA 794 0.0044
ASN 795 0.0039
GLY 796 0.0036
ILE 797 0.0039
GLN 798 0.0042
GLY 799 0.0048
LEU 800 0.0051
ARG 801 0.0035
PHE 802 0.0022
ILE 803 0.0028
ILE 804 0.0028
GLN 805 0.0027
SER 806 0.0033
GLU 807 0.0036
LYS 808 0.0041
PRO 809 0.0036
PRO 810 0.0041
HIS 811 0.0019
TYR 812 0.0025
LEU 813 0.0056
GLU 814 0.0068
SER 815 0.0084
ARG 816 0.0102
VAL 817 0.0104
GLU 818 0.0104
ALA 819 0.0122
PHE 820 0.0118
LEU 821 0.0078
ILE 822 0.0074
THR 823 0.0076
MET 824 0.0051
GLU 825 0.0021
LYS 826 0.0034
SER 827 0.0026
ILE 828 0.0027
GLU 829 0.0041
ASP 830 0.0028
MET 831 0.0037
THR 832 0.0039
GLU 833 0.0046
GLU 834 0.0067
ALA 835 0.0071
PHE 836 0.0062
GLN 837 0.0073
LYS 838 0.0091
HIS 839 0.0089
ILE 840 0.0089
GLN 841 0.0103
ALA 842 0.0118
LEU 843 0.0114
ALA 844 0.0111
ILE 845 0.0132
ARG 846 0.0141
ARG 847 0.0120
LEU 848 0.0109
ASP 849 0.0120
LYS 850 0.0069
PRO 851 0.0038
LYS 852 0.0064
LYS 853 0.0060
LEU 854 0.0034
SER 855 0.0029
ALA 856 0.0036
GLU 857 0.0028
SER 858 0.0018
ALA 859 0.0027
LYS 860 0.0033
TYR 861 0.0023
TRP 862 0.0028
GLY 863 0.0031
GLU 864 0.0022
ILE 865 0.0029
ILE 866 0.0033
SER 867 0.0023
GLN 868 0.0035
GLN 869 0.0032
TYR 870 0.0024
ASN 871 0.0024
PHE 872 0.0028
ASP 873 0.0049
ARG 874 0.0052
ASP 875 0.0059
ASN 876 0.0048
THR 877 0.0051
GLU 878 0.0053
VAL 879 0.0046
ALA 880 0.0036
TYR 881 0.0046
LEU 882 0.0045
LYS 883 0.0031
THR 884 0.0033
LEU 885 0.0043
THR 886 0.0042
LYS 887 0.0041
GLU 888 0.0036
ASP 889 0.0034
ILE 890 0.0031
ILE 891 0.0025
LYS 892 0.0025
PHE 893 0.0028
TYR 894 0.0023
LYS 895 0.0026
GLU 896 0.0035
MET 897 0.0031
LEU 898 0.0020
ALA 899 0.0030
VAL 900 0.0042
ASP 901 0.0054
ALA 902 0.0042
PRO 903 0.0057
ARG 904 0.0048
ARG 905 0.0036
HIS 906 0.0035
LYS 907 0.0024
VAL 908 0.0022
SER 909 0.0016
VAL 910 0.0017
HIS 911 0.0008
VAL 912 0.0010
LEU 913 0.0019
ALA 914 0.0020
ARG 915 0.0032
GLU 916 0.0053
MET 917 0.0042
ASP 918 0.0065
SER 919 0.0054
CYS 920 0.0039
PRO 921 0.0025
VAL 922 0.0017
VAL 923 0.0039
GLY 924 0.0049
GLU 925 0.0105
PHE 926 0.0116
PRO 927 0.0142
CYS 928 0.0118
GLN 929 0.0062
ASN 930 0.0040
ASP 931 0.0066
ILE 932 0.0038
ASN 933 0.0062
LEU 934 0.0101
SER 935 0.0145
GLN 936 0.0128
ALA 937 0.0108
PRO 938 0.0153
ALA 939 0.0140
LEU 940 0.0121
PRO 941 0.0111
GLN 942 0.0085
PRO 943 0.0054
GLU 944 0.0030
VAL 945 0.0023
ILE 946 0.0022
GLN 947 0.0021
ASN 948 0.0025
MET 949 0.0034
THR 950 0.0044
GLU 951 0.0036
PHE 952 0.0028
LYS 953 0.0035
ARG 954 0.0040
GLY 955 0.0030
LEU 956 0.0029
PRO 957 0.0030
LEU 958 0.0030
PHE 959 0.0030
PRO 960 0.0035
LEU 961 0.0036
VAL 962 0.0043
LYS 963 0.0053
PRO 964 0.0052
HIS 965 0.0076

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 51 ---

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