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<R²> analysis for 2609040146071659498

--- normal mode 36 ---

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 = 0.0549
ALA 0 0.0123
ILE 1 0.0123
LYS 2 0.0065
ARG 3 0.0116
ILE 4 0.0157
GLY 5 0.0358
ASN 6 0.0433
HIS 7 0.0424
ILE 8 0.0343
THR 9 0.0376
LYS 10 0.0315
SER 11 0.0340
PRO 12 0.0349
GLU 13 0.0301
ASP 14 0.0247
LYS 15 0.0269
ARG 16 0.0213
GLU 17 0.0259
TYR 18 0.0233
ARG 19 0.0253
GLY 20 0.0205
LEU 21 0.0144
GLU 22 0.0076
LEU 23 0.0025
ALA 24 0.0056
ASN 25 0.0117
GLY 26 0.0111
ILE 27 0.0068
LYS 28 0.0074
VAL 29 0.0065
LEU 30 0.0116
LEU 31 0.0149
ILE 32 0.0146
SER 33 0.0204
ASP 34 0.0197
PRO 35 0.0250
THR 36 0.0192
THR 37 0.0109
ASP 38 0.0119
LYS 39 0.0143
SER 40 0.0135
SER 41 0.0131
ALA 42 0.0132
ALA 43 0.0144
LEU 44 0.0159
ASP 45 0.0185
VAL 46 0.0175
HIS 47 0.0174
ILE 48 0.0155
GLY 49 0.0141
SER 50 0.0114
LEU 51 0.0152
SER 52 0.0143
ASP 53 0.0104
PRO 54 0.0096
PRO 55 0.0122
ASN 56 0.0115
ILE 57 0.0092
ALA 58 0.0110
GLY 59 0.0088
LEU 60 0.0050
SER 61 0.0072
HIS 62 0.0069
PHE 63 0.0029
LEU 64 0.0025
GLU 65 0.0054
HIS 66 0.0059
MET 67 0.0040
LEU 68 0.0028
PHE 69 0.0066
LEU 70 0.0082
GLY 71 0.0089
THR 72 0.0109
LYS 73 0.0163
LYS 74 0.0193
TYR 75 0.0161
PRO 76 0.0169
LYS 77 0.0179
GLU 78 0.0170
ASN 79 0.0141
GLU 80 0.0081
TYR 81 0.0060
SER 82 0.0120
GLN 83 0.0094
PHE 84 0.0077
LEU 85 0.0127
SER 86 0.0176
GLU 87 0.0174
HIS 88 0.0186
ALA 89 0.0217
GLY 90 0.0149
SER 91 0.0151
SER 92 0.0114
ASN 93 0.0117
ALA 94 0.0113
PHE 95 0.0102
THR 96 0.0107
SER 97 0.0131
GLY 98 0.0146
GLU 99 0.0166
HIS 100 0.0179
THR 101 0.0162
ASN 102 0.0194
TYR 103 0.0190
TYR 104 0.0218
PHE 105 0.0201
ASP 106 0.0186
VAL 107 0.0200
SER 108 0.0212
HIS 109 0.0214
GLU 110 0.0228
HIS 111 0.0189
LEU 112 0.0204
GLU 113 0.0197
GLY 114 0.0182
ALA 115 0.0186
LEU 116 0.0210
ASP 117 0.0192
ARG 118 0.0159
PHE 119 0.0176
ALA 120 0.0197
GLN 121 0.0166
PHE 122 0.0139
PHE 123 0.0164
LEU 124 0.0161
SER 125 0.0122
PRO 126 0.0076
LEU 127 0.0082
PHE 128 0.0082
ASP 129 0.0128
GLU 130 0.0157
SER 131 0.0174
ALA 132 0.0143
LYS 133 0.0130
ASP 134 0.0167
ARG 135 0.0185
GLU 136 0.0153
VAL 137 0.0160
ASN 138 0.0203
ALA 139 0.0189
VAL 140 0.0173
ASP 141 0.0213
SER 142 0.0241
GLU 143 0.0222
HIS 144 0.0233
GLU 145 0.0270
LYS 146 0.0311
ASN 147 0.0292
VAL 148 0.0279
MET 149 0.0324
ASN 150 0.0346
ASP 151 0.0350
ALA 152 0.0364
TRP 153 0.0296
ARG 154 0.0269
LEU 155 0.0321
PHE 156 0.0288
GLN 157 0.0236
LEU 158 0.0286
GLU 159 0.0312
LYS 160 0.0239
ALA 161 0.0301
THR 162 0.0341
GLY 163 0.0307
ASN 164 0.0330
PRO 165 0.0367
LYS 166 0.0367
HIS 167 0.0300
PRO 168 0.0253
PHE 169 0.0209
SER 170 0.0254
LYS 171 0.0204
PHE 172 0.0181
GLY 173 0.0158
THR 174 0.0142
GLY 175 0.0146
ASN 176 0.0180
LYS 177 0.0198
TYR 178 0.0235
THR 179 0.0197
LEU 180 0.0154
GLU 181 0.0253
THR 182 0.0326
ARG 183 0.0352
PRO 184 0.0313
ASN 185 0.0418
GLN 186 0.0549
GLU 187 0.0523
GLY 188 0.0475
ILE 189 0.0317
ASP 190 0.0199
VAL 191 0.0153
ARG 192 0.0172
GLN 193 0.0128
GLU 194 0.0029
LEU 195 0.0081
LEU 196 0.0152
LYS 197 0.0166
PHE 198 0.0148
HIS 199 0.0163
SER 200 0.0199
ALA 201 0.0216
TYR 202 0.0197
TYR 203 0.0171
SER 204 0.0184
SER 205 0.0191
ASN 206 0.0164
LEU 207 0.0153
MET 208 0.0122
ALA 209 0.0097
VAL 210 0.0085
VAL 211 0.0057
VAL 212 0.0087
LEU 213 0.0076
GLY 214 0.0155
ARG 215 0.0223
GLU 216 0.0296
SER 217 0.0328
LEU 218 0.0322
ASP 219 0.0331
ASP 220 0.0322
LEU 221 0.0233
THR 222 0.0195
ASN 223 0.0204
LEU 224 0.0217
VAL 225 0.0131
VAL 226 0.0092
LYS 227 0.0129
LEU 228 0.0149
PHE 229 0.0104
SER 230 0.0123
GLU 231 0.0166
VAL 232 0.0141
GLU 233 0.0176
ASN 234 0.0183
LYS 235 0.0204
ASN 236 0.0208
VAL 237 0.0202
PRO 238 0.0210
LEU 239 0.0192
PRO 240 0.0137
GLU 241 0.0153
PHE 242 0.0163
PRO 243 0.0219
GLU 244 0.0192
HIS 245 0.0135
PRO 246 0.0197
PHE 247 0.0141
GLN 248 0.0162
GLU 249 0.0146
GLU 250 0.0135
HIS 251 0.0105
LEU 252 0.0114
LYS 253 0.0151
GLN 254 0.0145
LEU 255 0.0090
TYR 256 0.0097
LYS 257 0.0091
ILE 258 0.0127
VAL 259 0.0148
PRO 260 0.0127
ILE 261 0.0112
LYS 262 0.0125
ASP 263 0.0144
ILE 264 0.0161
ARG 265 0.0175
ASN 266 0.0150
LEU 267 0.0115
TYR 268 0.0156
VAL 269 0.0165
THR 270 0.0213
PHE 271 0.0205
PRO 272 0.0197
ILE 273 0.0189
PRO 274 0.0179
ASP 275 0.0127
LEU 276 0.0130
GLN 277 0.0106
LYS 278 0.0061
TYR 279 0.0096
TYR 280 0.0102
LYS 281 0.0119
SER 282 0.0144
ASN 283 0.0136
PRO 284 0.0152
GLY 285 0.0183
HIS 286 0.0173
TYR 287 0.0168
LEU 288 0.0182
GLY 289 0.0182
HIS 290 0.0165
LEU 291 0.0157
ILE 292 0.0164
GLY 293 0.0153
HIS 294 0.0122
GLU 295 0.0065
GLY 296 0.0034
PRO 297 0.0027
GLY 298 0.0036
SER 299 0.0055
LEU 300 0.0100
LEU 301 0.0108
SER 302 0.0110
GLU 303 0.0132
LEU 304 0.0158
LYS 305 0.0174
SER 306 0.0237
LYS 307 0.0260
GLY 308 0.0235
TRP 309 0.0209
VAL 310 0.0126
ASN 311 0.0126
THR 312 0.0135
LEU 313 0.0138
VAL 314 0.0153
GLY 315 0.0207
GLY 316 0.0197
GLN 317 0.0190
LYS 318 0.0192
GLU 319 0.0185
GLY 320 0.0176
ALA 321 0.0162
ARG 322 0.0140
GLY 323 0.0139
PHE 324 0.0158
MET 325 0.0184
PHE 326 0.0198
PHE 327 0.0210
ILE 328 0.0222
ILE 329 0.0238
ASN 330 0.0147
VAL 331 0.0130
ASP 332 0.0129
LEU 333 0.0120
THR 334 0.0121
GLU 335 0.0170
GLU 336 0.0249
GLY 337 0.0211
LEU 338 0.0255
LEU 339 0.0338
HIS 340 0.0344
VAL 341 0.0291
GLU 342 0.0323
ASP 343 0.0306
ILE 344 0.0200
ILE 345 0.0188
LEU 346 0.0160
HIS 347 0.0147
MET 348 0.0118
PHE 349 0.0105
GLN 350 0.0094
TYR 351 0.0093
ILE 352 0.0104
GLN 353 0.0109
LYS 354 0.0114
LEU 355 0.0107
ARG 356 0.0125
ALA 357 0.0124
GLU 358 0.0123
GLY 359 0.0121
PRO 360 0.0106
GLN 361 0.0089
GLU 362 0.0082
TRP 363 0.0050
VAL 364 0.0033
PHE 365 0.0037
GLN 366 0.0073
GLU 367 0.0072
LEU 368 0.0119
LYS 369 0.0146
ASP 370 0.0167
LEU 371 0.0197
ASN 372 0.0235
ALA 373 0.0263
VAL 374 0.0299
ALA 375 0.0348
PHE 376 0.0353
ARG 377 0.0370
PHE 378 0.0392
LYS 379 0.0397
ASP 380 0.0449
LYS 381 0.0334
GLU 382 0.0251
ARG 383 0.0217
PRO 384 0.0105
ARG 385 0.0164
GLY 386 0.0207
TYR 387 0.0168
THR 388 0.0108
SER 389 0.0174
LYS 390 0.0230
ILE 391 0.0188
ALA 392 0.0151
GLY 393 0.0233
ILE 394 0.0250
LEU 395 0.0183
HIS 396 0.0197
TYR 397 0.0285
TYR 398 0.0293
PRO 399 0.0285
LEU 400 0.0264
GLU 401 0.0320
GLU 402 0.0331
VAL 403 0.0258
LEU 404 0.0278
THR 405 0.0338
ALA 406 0.0326
GLU 407 0.0280
TYR 408 0.0281
LEU 409 0.0264
LEU 410 0.0188
GLU 411 0.0205
GLU 412 0.0188
PHE 413 0.0158
ARG 414 0.0139
PRO 415 0.0152
ASP 416 0.0211
LEU 417 0.0212
ILE 418 0.0161
GLU 419 0.0192
MET 420 0.0228
VAL 421 0.0219
LEU 422 0.0204
ASP 423 0.0227
LYS 424 0.0243
LEU 425 0.0252
ARG 426 0.0241
PRO 427 0.0221
GLU 428 0.0191
ASN 429 0.0180
VAL 430 0.0172
ARG 431 0.0151
VAL 432 0.0126
ALA 433 0.0125
ILE 434 0.0111
VAL 435 0.0137
SER 436 0.0137
LYS 437 0.0137
SER 438 0.0131
PHE 439 0.0124
GLU 440 0.0139
GLY 441 0.0141
LYS 442 0.0150
THR 443 0.0138
ASP 444 0.0129
ARG 445 0.0133
THR 446 0.0057
GLU 447 0.0109
GLU 448 0.0157
TRP 449 0.0203
TYR 450 0.0163
GLY 451 0.0086
THR 452 0.0020
GLN 453 0.0071
TYR 454 0.0156
LYS 455 0.0150
GLN 456 0.0120
GLU 457 0.0097
ALA 458 0.0083
ILE 459 0.0140
PRO 460 0.0145
ASP 461 0.0175
GLU 462 0.0160
VAL 463 0.0131
ILE 464 0.0166
LYS 465 0.0194
LYS 466 0.0159
TRP 467 0.0149
GLN 468 0.0204
ASN 469 0.0233
ALA 470 0.0173
ASP 471 0.0151
LEU 472 0.0128
ASN 473 0.0098
GLY 474 0.0062
LYS 475 0.0047
PHE 476 0.0049
LYS 477 0.0061
LEU 478 0.0073
PRO 479 0.0074
THR 480 0.0029
LYS 481 0.0039
ASN 482 0.0092
GLU 483 0.0109
PHE 484 0.0173
ILE 485 0.0143
PRO 486 0.0141
THR 487 0.0130
ASN 488 0.0122
PHE 489 0.0121
GLU 490 0.0124
ILE 491 0.0107
LEU 492 0.0074
PRO 493 0.0068
LEU 494 0.0064
GLU 495 0.0045
LYS 496 0.0095
GLU 497 0.0095
ALA 498 0.0120
THR 499 0.0138
PRO 500 0.0140
TYR 501 0.0134
PRO 502 0.0105
ALA 503 0.0109
LEU 504 0.0107
ILE 505 0.0093
LYS 506 0.0089
ASP 507 0.0091
THR 508 0.0087
ALA 509 0.0082
MET 510 0.0070
SER 511 0.0066
LYS 512 0.0070
LEU 513 0.0065
TRP 514 0.0069
PHE 515 0.0058
LYS 516 0.0072
GLN 517 0.0067
ASP 518 0.0101
ASP 519 0.0124
LYS 520 0.0161
PHE 521 0.0158
PHE 522 0.0142
LEU 523 0.0143
PRO 524 0.0132
LYS 525 0.0126
ALA 526 0.0078
ASN 527 0.0064
LEU 528 0.0017
ASN 529 0.0033
PHE 530 0.0086
GLU 531 0.0073
PHE 532 0.0063
PHE 533 0.0055
SER 534 0.0042
PRO 535 0.0026
PHE 536 0.0021
ALA 537 0.0029
TYR 538 0.0027
VAL 539 0.0013
ASP 540 0.0029
PRO 541 0.0042
LEU 542 0.0026
HIS 543 0.0014
SER 544 0.0034
ASN 545 0.0028
MET 546 0.0023
ALA 547 0.0031
TYR 548 0.0033
LEU 549 0.0026
TYR 550 0.0039
LEU 551 0.0025
GLU 552 0.0018
LEU 553 0.0033
LEU 554 0.0041
LYS 555 0.0045
ASP 556 0.0032
SER 557 0.0062
LEU 558 0.0080
ASN 559 0.0071
GLU 560 0.0083
TYR 561 0.0113
ALA 562 0.0130
TYR 563 0.0124
ALA 564 0.0139
ALA 565 0.0142
GLU 566 0.0129
LEU 567 0.0155
ALA 568 0.0145
GLY 569 0.0122
LEU 570 0.0096
SER 571 0.0075
TYR 572 0.0043
ASP 573 0.0020
LEU 574 0.0018
GLN 575 0.0032
ASN 576 0.0034
THR 577 0.0047
ILE 578 0.0050
TYR 579 0.0051
GLY 580 0.0047
MET 581 0.0040
TYR 582 0.0042
LEU 583 0.0039
SER 584 0.0040
VAL 585 0.0098
LYS 586 0.0106
GLY 587 0.0115
TYR 588 0.0119
ASN 589 0.0115
ASP 590 0.0116
LYS 591 0.0129
GLN 592 0.0139
PRO 593 0.0137
ILE 594 0.0145
LEU 595 0.0175
LEU 596 0.0162
LYS 597 0.0146
LYS 598 0.0164
ILE 599 0.0175
ILE 600 0.0148
GLU 601 0.0141
LYS 602 0.0148
MET 603 0.0136
ALA 604 0.0113
THR 605 0.0122
PHE 606 0.0103
GLU 607 0.0105
ILE 608 0.0106
ASP 609 0.0117
GLU 610 0.0189
LYS 611 0.0198
ARG 612 0.0134
PHE 613 0.0094
GLU 614 0.0134
ILE 615 0.0112
ILE 616 0.0051
LYS 617 0.0046
GLU 618 0.0062
ALA 619 0.0062
TYR 620 0.0041
MET 621 0.0013
ARG 622 0.0039
SER 623 0.0065
LEU 624 0.0054
ASN 625 0.0038
ASN 626 0.0038
PHE 627 0.0028
ARG 628 0.0014
ALA 629 0.0023
GLU 630 0.0021
GLN 631 0.0026
PRO 632 0.0023
HIS 633 0.0025
GLN 634 0.0021
HIS 635 0.0016
ALA 636 0.0017
MET 637 0.0028
TYR 638 0.0025
TYR 639 0.0026
LEU 640 0.0030
ARG 641 0.0043
LEU 642 0.0046
LEU 643 0.0039
MET 644 0.0042
THR 645 0.0050
GLU 646 0.0046
VAL 647 0.0069
ALA 648 0.0087
TRP 649 0.0110
THR 650 0.0130
LYS 651 0.0113
ASP 652 0.0118
GLU 653 0.0099
LEU 654 0.0069
LYS 655 0.0062
GLU 656 0.0070
ALA 657 0.0054
LEU 658 0.0021
ASP 659 0.0042
ASP 660 0.0066
VAL 661 0.0053
THR 662 0.0087
LEU 663 0.0108
PRO 664 0.0129
ARG 665 0.0096
LEU 666 0.0075
LYS 667 0.0097
ALA 668 0.0092
PHE 669 0.0062
ILE 670 0.0068
PRO 671 0.0064
GLN 672 0.0069
LEU 673 0.0074
LEU 674 0.0069
SER 675 0.0072
ARG 676 0.0062
LEU 677 0.0058
HIS 678 0.0058
ILE 679 0.0070
GLU 680 0.0085
ALA 681 0.0057
LEU 682 0.0053
LEU 683 0.0033
HIS 684 0.0058
GLY 685 0.0074
ASN 686 0.0070
ILE 687 0.0042
THR 688 0.0017
LYS 689 0.0017
GLN 690 0.0050
ALA 691 0.0031
ALA 692 0.0025
LEU 693 0.0039
GLY 694 0.0014
ILE 695 0.0050
MET 696 0.0071
GLN 697 0.0041
MET 698 0.0041
VAL 699 0.0087
GLU 700 0.0079
ASP 701 0.0043
THR 702 0.0056
LEU 703 0.0070
ILE 704 0.0045
GLU 705 0.0029
HIS 706 0.0032
ALA 707 0.0023
HIS 708 0.0034
THR 709 0.0060
LYS 710 0.0077
PRO 711 0.0064
LEU 712 0.0045
LEU 713 0.0033
PRO 714 0.0024
SER 715 0.0015
GLN 716 0.0014
LEU 717 0.0021
VAL 718 0.0021
ARG 719 0.0029
TYR 720 0.0038
ARG 721 0.0034
GLU 722 0.0034
VAL 723 0.0031
GLN 724 0.0027
LEU 725 0.0009
PRO 726 0.0012
ASP 727 0.0009
ARG 728 0.0007
GLY 729 0.0007
TRP 730 0.0013
PHE 731 0.0015
VAL 732 0.0019
TYR 733 0.0023
GLN 734 0.0028
GLN 735 0.0016
ARG 736 0.0020
ASN 737 0.0020
GLU 738 0.0021
VAL 739 0.0023
HIS 740 0.0027
ASN 741 0.0029
ASN 742 0.0028
SER 743 0.0025
GLY 744 0.0023
ILE 745 0.0023
GLU 746 0.0019
ILE 747 0.0013
TYR 748 0.0010
TYR 749 0.0005
GLN 750 0.0006
THR 751 0.0007
ASP 752 0.0009
MET 753 0.0011
GLN 754 0.0014
SER 755 0.0031
THR 756 0.0035
SER 757 0.0033
GLU 758 0.0023
ASN 759 0.0019
MET 760 0.0018
PHE 761 0.0018
LEU 762 0.0014
GLU 763 0.0013
LEU 764 0.0012
PHE 765 0.0011
ALA 766 0.0011
GLN 767 0.0013
ILE 768 0.0013
ILE 769 0.0014
SER 770 0.0017
GLU 771 0.0023
PRO 772 0.0021
ALA 773 0.0014
PHE 774 0.0022
ASN 775 0.0027
THR 776 0.0021
LEU 777 0.0013
ARG 778 0.0016
THR 779 0.0022
LYS 780 0.0023
GLU 781 0.0018
GLN 782 0.0012
LEU 783 0.0014
GLY 784 0.0018
TYR 785 0.0021
ILE 786 0.0025
VAL 787 0.0017
PHE 788 0.0019
SER 789 0.0014
GLY 790 0.0014
PRO 791 0.0008
ARG 792 0.0005
ARG 793 0.0014
ALA 794 0.0021
ASN 795 0.0028
GLY 796 0.0021
ILE 797 0.0009
GLN 798 0.0003
GLY 799 0.0009
LEU 800 0.0012
ARG 801 0.0012
PHE 802 0.0012
ILE 803 0.0019
ILE 804 0.0022
GLN 805 0.0025
SER 806 0.0024
GLU 807 0.0024
LYS 808 0.0025
PRO 809 0.0025
PRO 810 0.0026
HIS 811 0.0023
TYR 812 0.0019
LEU 813 0.0020
GLU 814 0.0019
SER 815 0.0015
ARG 816 0.0016
VAL 817 0.0018
GLU 818 0.0014
ALA 819 0.0014
PHE 820 0.0019
LEU 821 0.0017
ILE 822 0.0021
THR 823 0.0024
MET 824 0.0022
GLU 825 0.0022
LYS 826 0.0029
SER 827 0.0025
ILE 828 0.0021
GLU 829 0.0028
ASP 830 0.0034
MET 831 0.0021
THR 832 0.0020
GLU 833 0.0015
GLU 834 0.0003
ALA 835 0.0004
PHE 836 0.0011
GLN 837 0.0017
LYS 838 0.0019
HIS 839 0.0017
ILE 840 0.0028
GLN 841 0.0033
ALA 842 0.0031
LEU 843 0.0032
ALA 844 0.0039
ILE 845 0.0039
ARG 846 0.0038
ARG 847 0.0036
LEU 848 0.0034
ASP 849 0.0032
LYS 850 0.0031
PRO 851 0.0032
LYS 852 0.0036
LYS 853 0.0037
LEU 854 0.0035
SER 855 0.0033
ALA 856 0.0030
GLU 857 0.0028
SER 858 0.0026
ALA 859 0.0022
LYS 860 0.0024
TYR 861 0.0028
TRP 862 0.0035
GLY 863 0.0036
GLU 864 0.0044
ILE 865 0.0053
ILE 866 0.0051
SER 867 0.0054
GLN 868 0.0064
GLN 869 0.0062
TYR 870 0.0054
ASN 871 0.0050
PHE 872 0.0033
ASP 873 0.0038
ARG 874 0.0048
ASP 875 0.0041
ASN 876 0.0050
THR 877 0.0051
GLU 878 0.0042
VAL 879 0.0044
ALA 880 0.0051
TYR 881 0.0042
LEU 882 0.0034
LYS 883 0.0039
THR 884 0.0036
LEU 885 0.0021
THR 886 0.0014
LYS 887 0.0024
GLU 888 0.0025
ASP 889 0.0012
ILE 890 0.0012
ILE 891 0.0022
LYS 892 0.0024
PHE 893 0.0015
TYR 894 0.0015
LYS 895 0.0018
GLU 896 0.0015
MET 897 0.0011
LEU 898 0.0010
ALA 899 0.0014
VAL 900 0.0012
ASP 901 0.0011
ALA 902 0.0009
PRO 903 0.0009
ARG 904 0.0009
ARG 905 0.0004
HIS 906 0.0004
LYS 907 0.0006
VAL 908 0.0009
SER 909 0.0013
VAL 910 0.0017
HIS 911 0.0019
VAL 912 0.0020
LEU 913 0.0022
ALA 914 0.0025
ARG 915 0.0025
GLU 916 0.0030
MET 917 0.0028
ASP 918 0.0028
SER 919 0.0024
CYS 920 0.0028
PRO 921 0.0028
VAL 922 0.0029
VAL 923 0.0027
GLY 924 0.0024
GLU 925 0.0028
PHE 926 0.0027
PRO 927 0.0029
CYS 928 0.0028
GLN 929 0.0020
ASN 930 0.0020
ASP 931 0.0028
ILE 932 0.0034
ASN 933 0.0032
LEU 934 0.0023
SER 935 0.0016
GLN 936 0.0012
ALA 937 0.0008
PRO 938 0.0010
ALA 939 0.0018
LEU 940 0.0016
PRO 941 0.0016
GLN 942 0.0014
PRO 943 0.0015
GLU 944 0.0018
VAL 945 0.0026
ILE 946 0.0022
GLN 947 0.0028
ASN 948 0.0035
MET 949 0.0037
THR 950 0.0048
GLU 951 0.0043
PHE 952 0.0035
LYS 953 0.0040
ARG 954 0.0044
GLY 955 0.0034
LEU 956 0.0030
PRO 957 0.0032
LEU 958 0.0036
PHE 959 0.0036
PRO 960 0.0040
LEU 961 0.0020
VAL 962 0.0040
LYS 963 0.0053
PRO 964 0.0069
HIS 965 0.0114

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 36 ---

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