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<R²> analysis for 2609040146071659498

--- normal mode 99 ---

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 = 0.0816
ALA 0 0.0146
ILE 1 0.0186
LYS 2 0.0195
ARG 3 0.0240
ILE 4 0.0268
GLY 5 0.0206
ASN 6 0.0195
HIS 7 0.0128
ILE 8 0.0059
THR 9 0.0098
LYS 10 0.0329
SER 11 0.0356
PRO 12 0.0250
GLU 13 0.0294
ASP 14 0.0317
LYS 15 0.0409
ARG 16 0.0379
GLU 17 0.0295
TYR 18 0.0216
ARG 19 0.0125
GLY 20 0.0048
LEU 21 0.0094
GLU 22 0.0124
LEU 23 0.0162
ALA 24 0.0222
ASN 25 0.0156
GLY 26 0.0116
ILE 27 0.0057
LYS 28 0.0038
VAL 29 0.0056
LEU 30 0.0099
LEU 31 0.0095
ILE 32 0.0117
SER 33 0.0139
ASP 34 0.0155
PRO 35 0.0158
THR 36 0.0144
THR 37 0.0108
ASP 38 0.0063
LYS 39 0.0047
SER 40 0.0047
SER 41 0.0045
ALA 42 0.0059
ALA 43 0.0064
LEU 44 0.0075
ASP 45 0.0062
VAL 46 0.0063
HIS 47 0.0063
ILE 48 0.0064
GLY 49 0.0065
SER 50 0.0063
LEU 51 0.0058
SER 52 0.0075
ASP 53 0.0079
PRO 54 0.0089
PRO 55 0.0075
ASN 56 0.0086
ILE 57 0.0066
ALA 58 0.0091
GLY 59 0.0124
LEU 60 0.0122
SER 61 0.0175
HIS 62 0.0188
PHE 63 0.0156
LEU 64 0.0205
GLU 65 0.0260
HIS 66 0.0204
MET 67 0.0199
LEU 68 0.0253
PHE 69 0.0240
LEU 70 0.0210
GLY 71 0.0183
THR 72 0.0153
LYS 73 0.0184
LYS 74 0.0120
TYR 75 0.0132
PRO 76 0.0181
LYS 77 0.0154
GLU 78 0.0149
ASN 79 0.0117
GLU 80 0.0114
TYR 81 0.0137
SER 82 0.0140
GLN 83 0.0119
PHE 84 0.0132
LEU 85 0.0114
SER 86 0.0125
GLU 87 0.0132
HIS 88 0.0116
ALA 89 0.0102
GLY 90 0.0074
SER 91 0.0054
SER 92 0.0077
ASN 93 0.0138
ALA 94 0.0192
PHE 95 0.0139
THR 96 0.0105
SER 97 0.0094
GLY 98 0.0070
GLU 99 0.0070
HIS 100 0.0071
THR 101 0.0085
ASN 102 0.0058
TYR 103 0.0066
TYR 104 0.0042
PHE 105 0.0106
ASP 106 0.0088
VAL 107 0.0121
SER 108 0.0120
HIS 109 0.0113
GLU 110 0.0180
HIS 111 0.0183
LEU 112 0.0434
GLU 113 0.0534
GLY 114 0.0320
ALA 115 0.0402
LEU 116 0.0433
ASP 117 0.0312
ARG 118 0.0257
PHE 119 0.0371
ALA 120 0.0332
GLN 121 0.0145
PHE 122 0.0343
PHE 123 0.0362
LEU 124 0.0236
SER 125 0.0343
PRO 126 0.0318
LEU 127 0.0283
PHE 128 0.0279
ASP 129 0.0239
GLU 130 0.0230
SER 131 0.0185
ALA 132 0.0156
LYS 133 0.0097
ASP 134 0.0089
ARG 135 0.0026
GLU 136 0.0081
VAL 137 0.0082
ASN 138 0.0131
ALA 139 0.0167
VAL 140 0.0224
ASP 141 0.0212
SER 142 0.0187
GLU 143 0.0192
HIS 144 0.0197
GLU 145 0.0171
LYS 146 0.0098
ASN 147 0.0087
VAL 148 0.0197
MET 149 0.0337
ASN 150 0.0293
ASP 151 0.0305
ALA 152 0.0289
TRP 153 0.0180
ARG 154 0.0082
LEU 155 0.0131
PHE 156 0.0119
GLN 157 0.0118
LEU 158 0.0144
GLU 159 0.0165
LYS 160 0.0095
ALA 161 0.0092
THR 162 0.0133
GLY 163 0.0120
ASN 164 0.0283
PRO 165 0.0419
LYS 166 0.0564
HIS 167 0.0475
PRO 168 0.0422
PHE 169 0.0292
SER 170 0.0135
LYS 171 0.0102
PHE 172 0.0057
GLY 173 0.0137
THR 174 0.0203
GLY 175 0.0190
ASN 176 0.0202
LYS 177 0.0169
TYR 178 0.0200
THR 179 0.0151
LEU 180 0.0127
GLU 181 0.0138
THR 182 0.0191
ARG 183 0.0185
PRO 184 0.0134
ASN 185 0.0195
GLN 186 0.0257
GLU 187 0.0191
GLY 188 0.0174
ILE 189 0.0158
ASP 190 0.0222
VAL 191 0.0063
ARG 192 0.0125
GLN 193 0.0240
GLU 194 0.0224
LEU 195 0.0161
LEU 196 0.0135
LYS 197 0.0275
PHE 198 0.0285
HIS 199 0.0161
SER 200 0.0108
ALA 201 0.0163
TYR 202 0.0183
TYR 203 0.0155
SER 204 0.0064
SER 205 0.0044
ASN 206 0.0024
LEU 207 0.0028
MET 208 0.0037
ALA 209 0.0068
VAL 210 0.0075
VAL 211 0.0088
VAL 212 0.0088
LEU 213 0.0099
GLY 214 0.0102
ARG 215 0.0159
GLU 216 0.0143
SER 217 0.0325
LEU 218 0.0514
ASP 219 0.0432
ASP 220 0.0260
LEU 221 0.0446
THR 222 0.0473
ASN 223 0.0332
LEU 224 0.0419
VAL 225 0.0754
VAL 226 0.0487
LYS 227 0.0528
LEU 228 0.0816
PHE 229 0.0753
SER 230 0.0498
GLU 231 0.0393
VAL 232 0.0253
GLU 233 0.0149
ASN 234 0.0024
LYS 235 0.0041
ASN 236 0.0073
VAL 237 0.0086
PRO 238 0.0145
LEU 239 0.0154
PRO 240 0.0250
GLU 241 0.0206
PHE 242 0.0166
PRO 243 0.0181
GLU 244 0.0192
HIS 245 0.0202
PRO 246 0.0206
PHE 247 0.0194
GLN 248 0.0114
GLU 249 0.0104
GLU 250 0.0101
HIS 251 0.0068
LEU 252 0.0056
LYS 253 0.0043
GLN 254 0.0050
LEU 255 0.0091
TYR 256 0.0059
LYS 257 0.0068
ILE 258 0.0081
VAL 259 0.0075
PRO 260 0.0302
ILE 261 0.0507
LYS 262 0.0428
ASP 263 0.0126
ILE 264 0.0287
ARG 265 0.0210
ASN 266 0.0108
LEU 267 0.0086
TYR 268 0.0163
VAL 269 0.0252
THR 270 0.0234
PHE 271 0.0130
PRO 272 0.0133
ILE 273 0.0087
PRO 274 0.0152
ASP 275 0.0191
LEU 276 0.0115
GLN 277 0.0122
LYS 278 0.0121
TYR 279 0.0081
TYR 280 0.0091
LYS 281 0.0129
SER 282 0.0055
ASN 283 0.0016
PRO 284 0.0086
GLY 285 0.0149
HIS 286 0.0166
TYR 287 0.0204
LEU 288 0.0198
GLY 289 0.0180
HIS 290 0.0196
LEU 291 0.0185
ILE 292 0.0138
GLY 293 0.0097
HIS 294 0.0107
GLU 295 0.0064
GLY 296 0.0090
PRO 297 0.0081
GLY 298 0.0038
SER 299 0.0036
LEU 300 0.0088
LEU 301 0.0048
SER 302 0.0165
GLU 303 0.0226
LEU 304 0.0179
LYS 305 0.0215
SER 306 0.0435
LYS 307 0.0363
GLY 308 0.0189
TRP 309 0.0093
VAL 310 0.0052
ASN 311 0.0107
THR 312 0.0119
LEU 313 0.0102
VAL 314 0.0129
GLY 315 0.0153
GLY 316 0.0131
GLN 317 0.0154
LYS 318 0.0220
GLU 319 0.0297
GLY 320 0.0335
ALA 321 0.0294
ARG 322 0.0321
GLY 323 0.0237
PHE 324 0.0201
MET 325 0.0198
PHE 326 0.0176
PHE 327 0.0142
ILE 328 0.0225
ILE 329 0.0283
ASN 330 0.0098
VAL 331 0.0104
ASP 332 0.0119
LEU 333 0.0147
THR 334 0.0186
GLU 335 0.0200
GLU 336 0.0191
GLY 337 0.0163
LEU 338 0.0112
LEU 339 0.0135
HIS 340 0.0305
VAL 341 0.0203
GLU 342 0.0318
ASP 343 0.0344
ILE 344 0.0210
ILE 345 0.0187
LEU 346 0.0146
HIS 347 0.0162
MET 348 0.0098
PHE 349 0.0039
GLN 350 0.0098
TYR 351 0.0089
ILE 352 0.0085
GLN 353 0.0111
LYS 354 0.0115
LEU 355 0.0098
ARG 356 0.0118
ALA 357 0.0113
GLU 358 0.0102
GLY 359 0.0095
PRO 360 0.0172
GLN 361 0.0110
GLU 362 0.0232
TRP 363 0.0218
VAL 364 0.0053
PHE 365 0.0112
GLN 366 0.0108
GLU 367 0.0045
LEU 368 0.0101
LYS 369 0.0118
ASP 370 0.0072
LEU 371 0.0100
ASN 372 0.0127
ALA 373 0.0119
VAL 374 0.0130
ALA 375 0.0135
PHE 376 0.0135
ARG 377 0.0164
PHE 378 0.0131
LYS 379 0.0099
ASP 380 0.0082
LYS 381 0.0046
GLU 382 0.0025
ARG 383 0.0059
PRO 384 0.0100
ARG 385 0.0085
GLY 386 0.0089
TYR 387 0.0099
THR 388 0.0087
SER 389 0.0082
LYS 390 0.0096
ILE 391 0.0089
ALA 392 0.0078
GLY 393 0.0073
ILE 394 0.0067
LEU 395 0.0057
HIS 396 0.0052
TYR 397 0.0067
TYR 398 0.0085
PRO 399 0.0119
LEU 400 0.0113
GLU 401 0.0119
GLU 402 0.0125
VAL 403 0.0121
LEU 404 0.0125
THR 405 0.0131
ALA 406 0.0148
GLU 407 0.0159
TYR 408 0.0147
LEU 409 0.0143
LEU 410 0.0117
GLU 411 0.0147
GLU 412 0.0127
PHE 413 0.0099
ARG 414 0.0130
PRO 415 0.0113
ASP 416 0.0124
LEU 417 0.0148
ILE 418 0.0130
GLU 419 0.0118
MET 420 0.0112
VAL 421 0.0143
LEU 422 0.0132
ASP 423 0.0088
LYS 424 0.0093
LEU 425 0.0154
ARG 426 0.0166
PRO 427 0.0205
GLU 428 0.0169
ASN 429 0.0063
VAL 430 0.0080
ARG 431 0.0043
VAL 432 0.0049
ALA 433 0.0125
ILE 434 0.0134
VAL 435 0.0288
SER 436 0.0172
LYS 437 0.0100
SER 438 0.0289
PHE 439 0.0236
GLU 440 0.0315
GLY 441 0.0281
LYS 442 0.0214
THR 443 0.0080
ASP 444 0.0044
ARG 445 0.0087
THR 446 0.0166
GLU 447 0.0287
GLU 448 0.0421
TRP 449 0.0525
TYR 450 0.0438
GLY 451 0.0345
THR 452 0.0243
GLN 453 0.0120
TYR 454 0.0012
LYS 455 0.0147
GLN 456 0.0154
GLU 457 0.0138
ALA 458 0.0106
ILE 459 0.0073
PRO 460 0.0197
ASP 461 0.0208
GLU 462 0.0261
VAL 463 0.0204
ILE 464 0.0111
LYS 465 0.0142
LYS 466 0.0116
TRP 467 0.0130
GLN 468 0.0170
ASN 469 0.0171
ALA 470 0.0097
ASP 471 0.0120
LEU 472 0.0191
ASN 473 0.0243
GLY 474 0.0304
LYS 475 0.0190
PHE 476 0.0127
LYS 477 0.0106
LEU 478 0.0125
PRO 479 0.0111
THR 480 0.0136
LYS 481 0.0124
ASN 482 0.0152
GLU 483 0.0104
PHE 484 0.0096
ILE 485 0.0044
PRO 486 0.0068
THR 487 0.0100
ASN 488 0.0083
PHE 489 0.0089
GLU 490 0.0072
ILE 491 0.0040
LEU 492 0.0044
PRO 493 0.0042
LEU 494 0.0059
GLU 495 0.0024
LYS 496 0.0022
GLU 497 0.0023
ALA 498 0.0027
THR 499 0.0028
PRO 500 0.0043
TYR 501 0.0048
PRO 502 0.0033
ALA 503 0.0045
LEU 504 0.0064
ILE 505 0.0065
LYS 506 0.0048
ASP 507 0.0032
THR 508 0.0025
ALA 509 0.0017
MET 510 0.0015
SER 511 0.0013
LYS 512 0.0013
LEU 513 0.0014
TRP 514 0.0016
PHE 515 0.0011
LYS 516 0.0014
GLN 517 0.0029
ASP 518 0.0031
ASP 519 0.0052
LYS 520 0.0062
PHE 521 0.0034
PHE 522 0.0014
LEU 523 0.0019
PRO 524 0.0042
LYS 525 0.0027
ALA 526 0.0019
ASN 527 0.0035
LEU 528 0.0056
ASN 529 0.0077
PHE 530 0.0027
GLU 531 0.0022
PHE 532 0.0037
PHE 533 0.0041
SER 534 0.0049
PRO 535 0.0032
PHE 536 0.0017
ALA 537 0.0022
TYR 538 0.0038
VAL 539 0.0032
ASP 540 0.0054
PRO 541 0.0053
LEU 542 0.0048
HIS 543 0.0042
SER 544 0.0041
ASN 545 0.0036
MET 546 0.0036
ALA 547 0.0040
TYR 548 0.0046
LEU 549 0.0052
TYR 550 0.0061
LEU 551 0.0059
GLU 552 0.0056
LEU 553 0.0044
LEU 554 0.0034
LYS 555 0.0054
ASP 556 0.0048
SER 557 0.0046
LEU 558 0.0060
ASN 559 0.0042
GLU 560 0.0029
TYR 561 0.0095
ALA 562 0.0118
TYR 563 0.0104
ALA 564 0.0126
ALA 565 0.0180
GLU 566 0.0152
LEU 567 0.0213
ALA 568 0.0224
GLY 569 0.0184
LEU 570 0.0108
SER 571 0.0079
TYR 572 0.0019
ASP 573 0.0044
LEU 574 0.0086
GLN 575 0.0079
ASN 576 0.0058
THR 577 0.0045
ILE 578 0.0050
TYR 579 0.0036
GLY 580 0.0021
MET 581 0.0045
TYR 582 0.0063
LEU 583 0.0090
SER 584 0.0111
VAL 585 0.0024
LYS 586 0.0026
GLY 587 0.0031
TYR 588 0.0038
ASN 589 0.0036
ASP 590 0.0040
LYS 591 0.0030
GLN 592 0.0011
PRO 593 0.0048
ILE 594 0.0080
LEU 595 0.0082
LEU 596 0.0054
LYS 597 0.0060
LYS 598 0.0095
ILE 599 0.0094
ILE 600 0.0074
GLU 601 0.0074
LYS 602 0.0086
MET 603 0.0085
ALA 604 0.0069
THR 605 0.0084
PHE 606 0.0064
GLU 607 0.0064
ILE 608 0.0057
ASP 609 0.0074
GLU 610 0.0077
LYS 611 0.0080
ARG 612 0.0082
PHE 613 0.0078
GLU 614 0.0077
ILE 615 0.0083
ILE 616 0.0070
LYS 617 0.0062
GLU 618 0.0067
ALA 619 0.0059
TYR 620 0.0034
MET 621 0.0036
ARG 622 0.0050
SER 623 0.0034
LEU 624 0.0042
ASN 625 0.0052
ASN 626 0.0038
PHE 627 0.0045
ARG 628 0.0047
ALA 629 0.0033
GLU 630 0.0029
GLN 631 0.0027
PRO 632 0.0020
HIS 633 0.0024
GLN 634 0.0017
HIS 635 0.0023
ALA 636 0.0021
MET 637 0.0021
TYR 638 0.0026
TYR 639 0.0027
LEU 640 0.0024
ARG 641 0.0030
LEU 642 0.0032
LEU 643 0.0023
MET 644 0.0020
THR 645 0.0030
GLU 646 0.0038
VAL 647 0.0046
ALA 648 0.0048
TRP 649 0.0058
THR 650 0.0067
LYS 651 0.0056
ASP 652 0.0044
GLU 653 0.0025
LEU 654 0.0025
LYS 655 0.0022
GLU 656 0.0020
ALA 657 0.0023
LEU 658 0.0016
ASP 659 0.0041
ASP 660 0.0043
VAL 661 0.0036
THR 662 0.0028
LEU 663 0.0036
PRO 664 0.0040
ARG 665 0.0019
LEU 666 0.0019
LYS 667 0.0023
ALA 668 0.0015
PHE 669 0.0017
ILE 670 0.0023
PRO 671 0.0026
GLN 672 0.0030
LEU 673 0.0037
LEU 674 0.0040
SER 675 0.0041
ARG 676 0.0031
LEU 677 0.0035
HIS 678 0.0040
ILE 679 0.0051
GLU 680 0.0015
ALA 681 0.0019
LEU 682 0.0025
LEU 683 0.0039
HIS 684 0.0051
GLY 685 0.0034
ASN 686 0.0038
ILE 687 0.0026
THR 688 0.0024
LYS 689 0.0044
GLN 690 0.0103
ALA 691 0.0115
ALA 692 0.0068
LEU 693 0.0077
GLY 694 0.0135
ILE 695 0.0134
MET 696 0.0078
GLN 697 0.0067
MET 698 0.0099
VAL 699 0.0082
GLU 700 0.0036
ASP 701 0.0024
THR 702 0.0028
LEU 703 0.0045
ILE 704 0.0044
GLU 705 0.0031
HIS 706 0.0040
ALA 707 0.0052
HIS 708 0.0049
THR 709 0.0047
LYS 710 0.0046
PRO 711 0.0015
LEU 712 0.0040
LEU 713 0.0058
PRO 714 0.0075
SER 715 0.0131
GLN 716 0.0127
LEU 717 0.0124
VAL 718 0.0134
ARG 719 0.0136
TYR 720 0.0052
ARG 721 0.0046
GLU 722 0.0038
VAL 723 0.0030
GLN 724 0.0036
LEU 725 0.0028
PRO 726 0.0030
ASP 727 0.0019
ARG 728 0.0019
GLY 729 0.0021
TRP 730 0.0007
PHE 731 0.0008
VAL 732 0.0006
TYR 733 0.0006
GLN 734 0.0009
GLN 735 0.0008
ARG 736 0.0007
ASN 737 0.0007
GLU 738 0.0012
VAL 739 0.0012
HIS 740 0.0014
ASN 741 0.0013
ASN 742 0.0010
SER 743 0.0007
GLY 744 0.0008
ILE 745 0.0006
GLU 746 0.0005
ILE 747 0.0007
TYR 748 0.0007
TYR 749 0.0008
GLN 750 0.0009
THR 751 0.0006
ASP 752 0.0014
MET 753 0.0021
GLN 754 0.0019
SER 755 0.0029
THR 756 0.0026
SER 757 0.0021
GLU 758 0.0012
ASN 759 0.0014
MET 760 0.0022
PHE 761 0.0030
LEU 762 0.0036
GLU 763 0.0037
LEU 764 0.0041
PHE 765 0.0048
ALA 766 0.0049
GLN 767 0.0039
ILE 768 0.0042
ILE 769 0.0051
SER 770 0.0053
GLU 771 0.0050
PRO 772 0.0040
ALA 773 0.0036
PHE 774 0.0039
ASN 775 0.0023
THR 776 0.0022
LEU 777 0.0021
ARG 778 0.0025
THR 779 0.0027
LYS 780 0.0031
GLU 781 0.0030
GLN 782 0.0023
LEU 783 0.0019
GLY 784 0.0012
TYR 785 0.0005
ILE 786 0.0014
VAL 787 0.0019
PHE 788 0.0032
SER 789 0.0043
GLY 790 0.0040
PRO 791 0.0031
ARG 792 0.0029
ARG 793 0.0032
ALA 794 0.0042
ASN 795 0.0039
GLY 796 0.0027
ILE 797 0.0021
GLN 798 0.0009
GLY 799 0.0008
LEU 800 0.0016
ARG 801 0.0011
PHE 802 0.0008
ILE 803 0.0007
ILE 804 0.0002
GLN 805 0.0004
SER 806 0.0005
GLU 807 0.0007
LYS 808 0.0005
PRO 809 0.0007
PRO 810 0.0015
HIS 811 0.0015
TYR 812 0.0013
LEU 813 0.0013
GLU 814 0.0015
SER 815 0.0012
ARG 816 0.0014
VAL 817 0.0014
GLU 818 0.0010
ALA 819 0.0010
PHE 820 0.0015
LEU 821 0.0015
ILE 822 0.0012
THR 823 0.0014
MET 824 0.0024
GLU 825 0.0034
LYS 826 0.0030
SER 827 0.0030
ILE 828 0.0041
GLU 829 0.0043
ASP 830 0.0038
MET 831 0.0033
THR 832 0.0020
GLU 833 0.0021
GLU 834 0.0035
ALA 835 0.0046
PHE 836 0.0033
GLN 837 0.0026
LYS 838 0.0032
HIS 839 0.0029
ILE 840 0.0015
GLN 841 0.0010
ALA 842 0.0016
LEU 843 0.0021
ALA 844 0.0017
ILE 845 0.0010
ARG 846 0.0016
ARG 847 0.0031
LEU 848 0.0036
ASP 849 0.0035
LYS 850 0.0050
PRO 851 0.0031
LYS 852 0.0041
LYS 853 0.0045
LEU 854 0.0064
SER 855 0.0102
ALA 856 0.0075
GLU 857 0.0044
SER 858 0.0079
ALA 859 0.0091
LYS 860 0.0059
TYR 861 0.0037
TRP 862 0.0066
GLY 863 0.0071
GLU 864 0.0034
ILE 865 0.0016
ILE 866 0.0033
SER 867 0.0045
GLN 868 0.0035
GLN 869 0.0053
TYR 870 0.0047
ASN 871 0.0039
PHE 872 0.0034
ASP 873 0.0028
ARG 874 0.0030
ASP 875 0.0032
ASN 876 0.0024
THR 877 0.0023
GLU 878 0.0030
VAL 879 0.0031
ALA 880 0.0025
TYR 881 0.0031
LEU 882 0.0034
LYS 883 0.0031
THR 884 0.0034
LEU 885 0.0037
THR 886 0.0020
LYS 887 0.0020
GLU 888 0.0034
ASP 889 0.0024
ILE 890 0.0044
ILE 891 0.0035
LYS 892 0.0044
PHE 893 0.0048
TYR 894 0.0038
LYS 895 0.0024
GLU 896 0.0029
MET 897 0.0024
LEU 898 0.0022
ALA 899 0.0012
VAL 900 0.0045
ASP 901 0.0048
ALA 902 0.0024
PRO 903 0.0029
ARG 904 0.0014
ARG 905 0.0008
HIS 906 0.0006
LYS 907 0.0005
VAL 908 0.0008
SER 909 0.0013
VAL 910 0.0014
HIS 911 0.0011
VAL 912 0.0009
LEU 913 0.0008
ALA 914 0.0009
ARG 915 0.0011
GLU 916 0.0017
MET 917 0.0018
ASP 918 0.0019
SER 919 0.0016
CYS 920 0.0015
PRO 921 0.0014
VAL 922 0.0014
VAL 923 0.0014
GLY 924 0.0014
GLU 925 0.0014
PHE 926 0.0016
PRO 927 0.0015
CYS 928 0.0015
GLN 929 0.0011
ASN 930 0.0005
ASP 931 0.0009
ILE 932 0.0012
ASN 933 0.0022
LEU 934 0.0019
SER 935 0.0012
GLN 936 0.0007
ALA 937 0.0010
PRO 938 0.0012
ALA 939 0.0014
LEU 940 0.0014
PRO 941 0.0008
GLN 942 0.0009
PRO 943 0.0008
GLU 944 0.0015
VAL 945 0.0012
ILE 946 0.0013
GLN 947 0.0020
ASN 948 0.0023
MET 949 0.0019
THR 950 0.0024
GLU 951 0.0029
PHE 952 0.0018
LYS 953 0.0013
ARG 954 0.0025
GLY 955 0.0031
LEU 956 0.0028
PRO 957 0.0038
LEU 958 0.0042
PHE 959 0.0057
PRO 960 0.0070
LEU 961 0.0050
VAL 962 0.0022
LYS 963 0.0017
PRO 964 0.0050
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 99 ---

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