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<R²> analysis for 2609040146071659498

--- normal mode 57 ---

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 = 0.0528
ALA 0 0.0060
ILE 1 0.0113
LYS 2 0.0143
ARG 3 0.0185
ILE 4 0.0245
GLY 5 0.0209
ASN 6 0.0178
HIS 7 0.0146
ILE 8 0.0132
THR 9 0.0115
LYS 10 0.0071
SER 11 0.0059
PRO 12 0.0119
GLU 13 0.0154
ASP 14 0.0058
LYS 15 0.0059
ARG 16 0.0054
GLU 17 0.0065
TYR 18 0.0065
ARG 19 0.0080
GLY 20 0.0120
LEU 21 0.0114
GLU 22 0.0115
LEU 23 0.0067
ALA 24 0.0090
ASN 25 0.0077
GLY 26 0.0124
ILE 27 0.0109
LYS 28 0.0125
VAL 29 0.0083
LEU 30 0.0092
LEU 31 0.0081
ILE 32 0.0077
SER 33 0.0071
ASP 34 0.0072
PRO 35 0.0092
THR 36 0.0094
THR 37 0.0065
ASP 38 0.0061
LYS 39 0.0065
SER 40 0.0063
SER 41 0.0078
ALA 42 0.0092
ALA 43 0.0093
LEU 44 0.0114
ASP 45 0.0086
VAL 46 0.0095
HIS 47 0.0058
ILE 48 0.0065
GLY 49 0.0015
SER 50 0.0076
LEU 51 0.0096
SER 52 0.0102
ASP 53 0.0118
PRO 54 0.0150
PRO 55 0.0097
ASN 56 0.0074
ILE 57 0.0076
ALA 58 0.0064
GLY 59 0.0089
LEU 60 0.0123
SER 61 0.0160
HIS 62 0.0142
PHE 63 0.0166
LEU 64 0.0211
GLU 65 0.0253
HIS 66 0.0255
MET 67 0.0260
LEU 68 0.0264
PHE 69 0.0269
LEU 70 0.0205
GLY 71 0.0126
THR 72 0.0145
LYS 73 0.0189
LYS 74 0.0184
TYR 75 0.0091
PRO 76 0.0048
LYS 77 0.0085
GLU 78 0.0152
ASN 79 0.0211
GLU 80 0.0142
TYR 81 0.0112
SER 82 0.0180
GLN 83 0.0195
PHE 84 0.0133
LEU 85 0.0126
SER 86 0.0145
GLU 87 0.0153
HIS 88 0.0136
ALA 89 0.0133
GLY 90 0.0148
SER 91 0.0127
SER 92 0.0106
ASN 93 0.0096
ALA 94 0.0083
PHE 95 0.0076
THR 96 0.0064
SER 97 0.0047
GLY 98 0.0048
GLU 99 0.0020
HIS 100 0.0035
THR 101 0.0086
ASN 102 0.0107
TYR 103 0.0154
TYR 104 0.0176
PHE 105 0.0167
ASP 106 0.0142
VAL 107 0.0129
SER 108 0.0117
HIS 109 0.0112
GLU 110 0.0152
HIS 111 0.0107
LEU 112 0.0093
GLU 113 0.0113
GLY 114 0.0069
ALA 115 0.0025
LEU 116 0.0113
ASP 117 0.0133
ARG 118 0.0077
PHE 119 0.0174
ALA 120 0.0250
GLN 121 0.0257
PHE 122 0.0264
PHE 123 0.0311
LEU 124 0.0310
SER 125 0.0283
PRO 126 0.0270
LEU 127 0.0215
PHE 128 0.0270
ASP 129 0.0231
GLU 130 0.0300
SER 131 0.0284
ALA 132 0.0266
LYS 133 0.0263
ASP 134 0.0266
ARG 135 0.0262
GLU 136 0.0247
VAL 137 0.0214
ASN 138 0.0228
ALA 139 0.0249
VAL 140 0.0207
ASP 141 0.0197
SER 142 0.0231
GLU 143 0.0202
HIS 144 0.0150
GLU 145 0.0187
LYS 146 0.0142
ASN 147 0.0067
VAL 148 0.0086
MET 149 0.0080
ASN 150 0.0086
ASP 151 0.0163
ALA 152 0.0179
TRP 153 0.0101
ARG 154 0.0108
LEU 155 0.0181
PHE 156 0.0147
GLN 157 0.0095
LEU 158 0.0132
GLU 159 0.0138
LYS 160 0.0084
ALA 161 0.0095
THR 162 0.0096
GLY 163 0.0088
ASN 164 0.0140
PRO 165 0.0155
LYS 166 0.0189
HIS 167 0.0159
PRO 168 0.0134
PHE 169 0.0102
SER 170 0.0074
LYS 171 0.0085
PHE 172 0.0075
GLY 173 0.0081
THR 174 0.0088
GLY 175 0.0093
ASN 176 0.0098
LYS 177 0.0103
TYR 178 0.0076
THR 179 0.0043
LEU 180 0.0087
GLU 181 0.0080
THR 182 0.0128
ARG 183 0.0131
PRO 184 0.0110
ASN 185 0.0148
GLN 186 0.0280
GLU 187 0.0304
GLY 188 0.0250
ILE 189 0.0227
ASP 190 0.0207
VAL 191 0.0179
ARG 192 0.0304
GLN 193 0.0232
GLU 194 0.0110
LEU 195 0.0235
LEU 196 0.0219
LYS 197 0.0153
PHE 198 0.0219
HIS 199 0.0271
SER 200 0.0199
ALA 201 0.0200
TYR 202 0.0238
TYR 203 0.0239
SER 204 0.0191
SER 205 0.0192
ASN 206 0.0164
LEU 207 0.0144
MET 208 0.0119
ALA 209 0.0090
VAL 210 0.0098
VAL 211 0.0076
VAL 212 0.0075
LEU 213 0.0061
GLY 214 0.0077
ARG 215 0.0087
GLU 216 0.0081
SER 217 0.0077
LEU 218 0.0071
ASP 219 0.0066
ASP 220 0.0071
LEU 221 0.0101
THR 222 0.0078
ASN 223 0.0088
LEU 224 0.0119
VAL 225 0.0167
VAL 226 0.0098
LYS 227 0.0187
LEU 228 0.0249
PHE 229 0.0196
SER 230 0.0176
GLU 231 0.0207
VAL 232 0.0156
GLU 233 0.0090
ASN 234 0.0122
LYS 235 0.0228
ASN 236 0.0209
VAL 237 0.0199
PRO 238 0.0185
LEU 239 0.0102
PRO 240 0.0111
GLU 241 0.0126
PHE 242 0.0137
PRO 243 0.0151
GLU 244 0.0154
HIS 245 0.0146
PRO 246 0.0120
PHE 247 0.0129
GLN 248 0.0163
GLU 249 0.0174
GLU 250 0.0154
HIS 251 0.0122
LEU 252 0.0130
LYS 253 0.0121
GLN 254 0.0090
LEU 255 0.0049
TYR 256 0.0035
LYS 257 0.0008
ILE 258 0.0013
VAL 259 0.0039
PRO 260 0.0082
ILE 261 0.0128
LYS 262 0.0154
ASP 263 0.0143
ILE 264 0.0117
ARG 265 0.0075
ASN 266 0.0076
LEU 267 0.0084
TYR 268 0.0086
VAL 269 0.0113
THR 270 0.0137
PHE 271 0.0110
PRO 272 0.0125
ILE 273 0.0112
PRO 274 0.0122
ASP 275 0.0116
LEU 276 0.0116
GLN 277 0.0126
LYS 278 0.0125
TYR 279 0.0120
TYR 280 0.0135
LYS 281 0.0127
SER 282 0.0113
ASN 283 0.0122
PRO 284 0.0108
GLY 285 0.0090
HIS 286 0.0122
TYR 287 0.0138
LEU 288 0.0101
GLY 289 0.0088
HIS 290 0.0119
LEU 291 0.0131
ILE 292 0.0093
GLY 293 0.0064
HIS 294 0.0103
GLU 295 0.0086
GLY 296 0.0078
PRO 297 0.0080
GLY 298 0.0081
SER 299 0.0084
LEU 300 0.0112
LEU 301 0.0085
SER 302 0.0071
GLU 303 0.0097
LEU 304 0.0115
LYS 305 0.0091
SER 306 0.0111
LYS 307 0.0148
GLY 308 0.0138
TRP 309 0.0144
VAL 310 0.0102
ASN 311 0.0100
THR 312 0.0099
LEU 313 0.0099
VAL 314 0.0099
GLY 315 0.0099
GLY 316 0.0098
GLN 317 0.0104
LYS 318 0.0125
GLU 319 0.0143
GLY 320 0.0147
ALA 321 0.0147
ARG 322 0.0141
GLY 323 0.0131
PHE 324 0.0131
MET 325 0.0114
PHE 326 0.0111
PHE 327 0.0114
ILE 328 0.0112
ILE 329 0.0115
ASN 330 0.0112
VAL 331 0.0111
ASP 332 0.0106
LEU 333 0.0096
THR 334 0.0094
GLU 335 0.0055
GLU 336 0.0044
GLY 337 0.0083
LEU 338 0.0059
LEU 339 0.0067
HIS 340 0.0117
VAL 341 0.0113
GLU 342 0.0092
ASP 343 0.0081
ILE 344 0.0092
ILE 345 0.0070
LEU 346 0.0057
HIS 347 0.0099
MET 348 0.0112
PHE 349 0.0101
GLN 350 0.0122
TYR 351 0.0157
ILE 352 0.0160
GLN 353 0.0167
LYS 354 0.0196
LEU 355 0.0240
ARG 356 0.0261
ALA 357 0.0332
GLU 358 0.0385
GLY 359 0.0363
PRO 360 0.0268
GLN 361 0.0248
GLU 362 0.0186
TRP 363 0.0344
VAL 364 0.0344
PHE 365 0.0208
GLN 366 0.0255
GLU 367 0.0272
LEU 368 0.0164
LYS 369 0.0138
ASP 370 0.0185
LEU 371 0.0108
ASN 372 0.0102
ALA 373 0.0170
VAL 374 0.0212
ALA 375 0.0224
PHE 376 0.0237
ARG 377 0.0278
PHE 378 0.0313
LYS 379 0.0328
ASP 380 0.0493
LYS 381 0.0400
GLU 382 0.0332
ARG 383 0.0287
PRO 384 0.0192
ARG 385 0.0199
GLY 386 0.0191
TYR 387 0.0138
THR 388 0.0062
SER 389 0.0118
LYS 390 0.0071
ILE 391 0.0026
ALA 392 0.0063
GLY 393 0.0098
ILE 394 0.0087
LEU 395 0.0091
HIS 396 0.0096
TYR 397 0.0146
TYR 398 0.0156
PRO 399 0.0157
LEU 400 0.0177
GLU 401 0.0153
GLU 402 0.0151
VAL 403 0.0166
LEU 404 0.0150
THR 405 0.0112
ALA 406 0.0161
GLU 407 0.0164
TYR 408 0.0128
LEU 409 0.0095
LEU 410 0.0111
GLU 411 0.0129
GLU 412 0.0080
PHE 413 0.0047
ARG 414 0.0106
PRO 415 0.0258
ASP 416 0.0326
LEU 417 0.0221
ILE 418 0.0225
GLU 419 0.0359
MET 420 0.0288
VAL 421 0.0146
LEU 422 0.0271
ASP 423 0.0276
LYS 424 0.0119
LEU 425 0.0158
ARG 426 0.0126
PRO 427 0.0137
GLU 428 0.0071
ASN 429 0.0072
VAL 430 0.0142
ARG 431 0.0117
VAL 432 0.0086
ALA 433 0.0058
ILE 434 0.0039
VAL 435 0.0038
SER 436 0.0050
LYS 437 0.0093
SER 438 0.0097
PHE 439 0.0084
GLU 440 0.0160
GLY 441 0.0187
LYS 442 0.0155
THR 443 0.0091
ASP 444 0.0094
ARG 445 0.0044
THR 446 0.0032
GLU 447 0.0060
GLU 448 0.0086
TRP 449 0.0125
TYR 450 0.0121
GLY 451 0.0083
THR 452 0.0061
GLN 453 0.0026
TYR 454 0.0038
LYS 455 0.0146
GLN 456 0.0133
GLU 457 0.0090
ALA 458 0.0054
ILE 459 0.0052
PRO 460 0.0271
ASP 461 0.0310
GLU 462 0.0347
VAL 463 0.0202
ILE 464 0.0092
LYS 465 0.0163
LYS 466 0.0082
TRP 467 0.0041
GLN 468 0.0152
ASN 469 0.0158
ALA 470 0.0104
ASP 471 0.0117
LEU 472 0.0132
ASN 473 0.0141
GLY 474 0.0142
LYS 475 0.0152
PHE 476 0.0116
LYS 477 0.0130
LEU 478 0.0114
PRO 479 0.0060
THR 480 0.0064
LYS 481 0.0067
ASN 482 0.0093
GLU 483 0.0099
PHE 484 0.0125
ILE 485 0.0103
PRO 486 0.0045
THR 487 0.0092
ASN 488 0.0082
PHE 489 0.0070
GLU 490 0.0107
ILE 491 0.0058
LEU 492 0.0067
PRO 493 0.0135
LEU 494 0.0208
GLU 495 0.0384
LYS 496 0.0528
GLU 497 0.0326
ALA 498 0.0321
THR 499 0.0205
PRO 500 0.0244
TYR 501 0.0242
PRO 502 0.0174
ALA 503 0.0113
LEU 504 0.0099
ILE 505 0.0125
LYS 506 0.0154
ASP 507 0.0185
THR 508 0.0269
ALA 509 0.0305
MET 510 0.0193
SER 511 0.0112
LYS 512 0.0085
LEU 513 0.0105
TRP 514 0.0140
PHE 515 0.0118
LYS 516 0.0088
GLN 517 0.0049
ASP 518 0.0042
ASP 519 0.0054
LYS 520 0.0111
PHE 521 0.0125
PHE 522 0.0100
LEU 523 0.0089
PRO 524 0.0045
LYS 525 0.0061
ALA 526 0.0039
ASN 527 0.0022
LEU 528 0.0080
ASN 529 0.0065
PHE 530 0.0103
GLU 531 0.0107
PHE 532 0.0123
PHE 533 0.0131
SER 534 0.0142
PRO 535 0.0131
PHE 536 0.0117
ALA 537 0.0090
TYR 538 0.0089
VAL 539 0.0108
ASP 540 0.0094
PRO 541 0.0077
LEU 542 0.0077
HIS 543 0.0085
SER 544 0.0074
ASN 545 0.0060
MET 546 0.0056
ALA 547 0.0051
TYR 548 0.0038
LEU 549 0.0009
TYR 550 0.0011
LEU 551 0.0030
GLU 552 0.0053
LEU 553 0.0057
LEU 554 0.0060
LYS 555 0.0062
ASP 556 0.0076
SER 557 0.0081
LEU 558 0.0067
ASN 559 0.0062
GLU 560 0.0053
TYR 561 0.0049
ALA 562 0.0064
TYR 563 0.0070
ALA 564 0.0064
ALA 565 0.0073
GLU 566 0.0069
LEU 567 0.0067
ALA 568 0.0067
GLY 569 0.0064
LEU 570 0.0064
SER 571 0.0074
TYR 572 0.0086
ASP 573 0.0100
LEU 574 0.0111
GLN 575 0.0075
ASN 576 0.0045
THR 577 0.0049
ILE 578 0.0082
TYR 579 0.0104
GLY 580 0.0092
MET 581 0.0074
TYR 582 0.0049
LEU 583 0.0081
SER 584 0.0088
VAL 585 0.0121
LYS 586 0.0110
GLY 587 0.0097
TYR 588 0.0083
ASN 589 0.0079
ASP 590 0.0058
LYS 591 0.0100
GLN 592 0.0136
PRO 593 0.0160
ILE 594 0.0186
LEU 595 0.0271
LEU 596 0.0248
LYS 597 0.0223
LYS 598 0.0279
ILE 599 0.0302
ILE 600 0.0242
GLU 601 0.0232
LYS 602 0.0256
MET 603 0.0212
ALA 604 0.0138
THR 605 0.0157
PHE 606 0.0128
GLU 607 0.0102
ILE 608 0.0079
ASP 609 0.0076
GLU 610 0.0117
LYS 611 0.0109
ARG 612 0.0048
PHE 613 0.0072
GLU 614 0.0105
ILE 615 0.0073
ILE 616 0.0073
LYS 617 0.0120
GLU 618 0.0147
ALA 619 0.0131
TYR 620 0.0177
MET 621 0.0184
ARG 622 0.0212
SER 623 0.0217
LEU 624 0.0213
ASN 625 0.0214
ASN 626 0.0181
PHE 627 0.0177
ARG 628 0.0150
ALA 629 0.0121
GLU 630 0.0121
GLN 631 0.0101
PRO 632 0.0062
HIS 633 0.0071
GLN 634 0.0078
HIS 635 0.0051
ALA 636 0.0035
MET 637 0.0044
TYR 638 0.0032
TYR 639 0.0015
LEU 640 0.0022
ARG 641 0.0025
LEU 642 0.0023
LEU 643 0.0020
MET 644 0.0023
THR 645 0.0023
GLU 646 0.0033
VAL 647 0.0058
ALA 648 0.0069
TRP 649 0.0096
THR 650 0.0105
LYS 651 0.0078
ASP 652 0.0051
GLU 653 0.0059
LEU 654 0.0041
LYS 655 0.0018
GLU 656 0.0049
ALA 657 0.0057
LEU 658 0.0018
ASP 659 0.0070
ASP 660 0.0079
VAL 661 0.0062
THR 662 0.0062
LEU 663 0.0070
PRO 664 0.0091
ARG 665 0.0061
LEU 666 0.0058
LYS 667 0.0092
ALA 668 0.0083
PHE 669 0.0065
ILE 670 0.0090
PRO 671 0.0104
GLN 672 0.0135
LEU 673 0.0121
LEU 674 0.0099
SER 675 0.0125
ARG 676 0.0104
LEU 677 0.0098
HIS 678 0.0089
ILE 679 0.0068
GLU 680 0.0175
ALA 681 0.0161
LEU 682 0.0152
LEU 683 0.0150
HIS 684 0.0143
GLY 685 0.0090
ASN 686 0.0054
ILE 687 0.0112
THR 688 0.0175
LYS 689 0.0225
GLN 690 0.0253
ALA 691 0.0234
ALA 692 0.0240
LEU 693 0.0266
GLY 694 0.0260
ILE 695 0.0250
MET 696 0.0267
GLN 697 0.0220
MET 698 0.0201
VAL 699 0.0238
GLU 700 0.0201
ASP 701 0.0179
THR 702 0.0202
LEU 703 0.0203
ILE 704 0.0178
GLU 705 0.0224
HIS 706 0.0229
ALA 707 0.0197
HIS 708 0.0177
THR 709 0.0119
LYS 710 0.0079
PRO 711 0.0076
LEU 712 0.0184
LEU 713 0.0327
PRO 714 0.0420
SER 715 0.0523
GLN 716 0.0376
LEU 717 0.0253
VAL 718 0.0228
ARG 719 0.0086
TYR 720 0.0053
ARG 721 0.0052
GLU 722 0.0035
VAL 723 0.0043
GLN 724 0.0065
LEU 725 0.0078
PRO 726 0.0062
ASP 727 0.0027
ARG 728 0.0034
GLY 729 0.0069
TRP 730 0.0054
PHE 731 0.0043
VAL 732 0.0035
TYR 733 0.0024
GLN 734 0.0018
GLN 735 0.0033
ARG 736 0.0040
ASN 737 0.0047
GLU 738 0.0063
VAL 739 0.0067
HIS 740 0.0047
ASN 741 0.0026
ASN 742 0.0024
SER 743 0.0019
GLY 744 0.0033
ILE 745 0.0028
GLU 746 0.0016
ILE 747 0.0028
TYR 748 0.0024
TYR 749 0.0042
GLN 750 0.0040
THR 751 0.0034
ASP 752 0.0028
MET 753 0.0029
GLN 754 0.0025
SER 755 0.0090
THR 756 0.0134
SER 757 0.0152
GLU 758 0.0112
ASN 759 0.0092
MET 760 0.0114
PHE 761 0.0126
LEU 762 0.0124
GLU 763 0.0109
LEU 764 0.0107
PHE 765 0.0115
ALA 766 0.0115
GLN 767 0.0115
ILE 768 0.0115
ILE 769 0.0115
SER 770 0.0126
GLU 771 0.0123
PRO 772 0.0127
ALA 773 0.0129
PHE 774 0.0123
ASN 775 0.0131
THR 776 0.0149
LEU 777 0.0127
ARG 778 0.0096
THR 779 0.0118
LYS 780 0.0164
GLU 781 0.0153
GLN 782 0.0106
LEU 783 0.0087
GLY 784 0.0039
TYR 785 0.0033
ILE 786 0.0042
VAL 787 0.0051
PHE 788 0.0061
SER 789 0.0072
GLY 790 0.0024
PRO 791 0.0012
ARG 792 0.0014
ARG 793 0.0031
ALA 794 0.0044
ASN 795 0.0081
GLY 796 0.0058
ILE 797 0.0043
GLN 798 0.0019
GLY 799 0.0032
LEU 800 0.0020
ARG 801 0.0017
PHE 802 0.0043
ILE 803 0.0049
ILE 804 0.0071
GLN 805 0.0043
SER 806 0.0031
GLU 807 0.0029
LYS 808 0.0029
PRO 809 0.0030
PRO 810 0.0030
HIS 811 0.0045
TYR 812 0.0028
LEU 813 0.0034
GLU 814 0.0056
SER 815 0.0054
ARG 816 0.0054
VAL 817 0.0066
GLU 818 0.0064
ALA 819 0.0055
PHE 820 0.0074
LEU 821 0.0051
ILE 822 0.0026
THR 823 0.0058
MET 824 0.0062
GLU 825 0.0032
LYS 826 0.0070
SER 827 0.0092
ILE 828 0.0075
GLU 829 0.0109
ASP 830 0.0176
MET 831 0.0123
THR 832 0.0207
GLU 833 0.0212
GLU 834 0.0155
ALA 835 0.0049
PHE 836 0.0106
GLN 837 0.0110
LYS 838 0.0024
HIS 839 0.0126
ILE 840 0.0188
GLN 841 0.0063
ALA 842 0.0144
LEU 843 0.0212
ALA 844 0.0118
ILE 845 0.0130
ARG 846 0.0286
ARG 847 0.0167
LEU 848 0.0097
ASP 849 0.0299
LYS 850 0.0524
PRO 851 0.0414
LYS 852 0.0411
LYS 853 0.0289
LEU 854 0.0186
SER 855 0.0206
ALA 856 0.0261
GLU 857 0.0257
SER 858 0.0176
ALA 859 0.0173
LYS 860 0.0187
TYR 861 0.0186
TRP 862 0.0190
GLY 863 0.0193
GLU 864 0.0203
ILE 865 0.0196
ILE 866 0.0236
SER 867 0.0226
GLN 868 0.0200
GLN 869 0.0176
TYR 870 0.0103
ASN 871 0.0095
PHE 872 0.0070
ASP 873 0.0107
ARG 874 0.0146
ASP 875 0.0200
ASN 876 0.0189
THR 877 0.0124
GLU 878 0.0127
VAL 879 0.0194
ALA 880 0.0199
TYR 881 0.0131
LEU 882 0.0146
LYS 883 0.0193
THR 884 0.0155
LEU 885 0.0113
THR 886 0.0057
LYS 887 0.0121
GLU 888 0.0123
ASP 889 0.0065
ILE 890 0.0049
ILE 891 0.0054
LYS 892 0.0073
PHE 893 0.0063
TYR 894 0.0058
LYS 895 0.0132
GLU 896 0.0119
MET 897 0.0028
LEU 898 0.0093
ALA 899 0.0183
VAL 900 0.0273
ASP 901 0.0269
ALA 902 0.0164
PRO 903 0.0151
ARG 904 0.0065
ARG 905 0.0031
HIS 906 0.0043
LYS 907 0.0051
VAL 908 0.0059
SER 909 0.0072
VAL 910 0.0018
HIS 911 0.0018
VAL 912 0.0018
LEU 913 0.0020
ALA 914 0.0023
ARG 915 0.0041
GLU 916 0.0042
MET 917 0.0034
ASP 918 0.0054
SER 919 0.0053
CYS 920 0.0043
PRO 921 0.0047
VAL 922 0.0048
VAL 923 0.0055
GLY 924 0.0060
GLU 925 0.0069
PHE 926 0.0053
PRO 927 0.0033
CYS 928 0.0035
GLN 929 0.0033
ASN 930 0.0030
ASP 931 0.0024
ILE 932 0.0033
ASN 933 0.0037
LEU 934 0.0027
SER 935 0.0044
GLN 936 0.0044
ALA 937 0.0058
PRO 938 0.0072
ALA 939 0.0077
LEU 940 0.0097
PRO 941 0.0100
GLN 942 0.0074
PRO 943 0.0036
GLU 944 0.0025
VAL 945 0.0018
ILE 946 0.0045
GLN 947 0.0088
ASN 948 0.0113
MET 949 0.0092
THR 950 0.0103
GLU 951 0.0115
PHE 952 0.0098
LYS 953 0.0086
ARG 954 0.0104
GLY 955 0.0111
LEU 956 0.0093
PRO 957 0.0087
LEU 958 0.0062
PHE 959 0.0077
PRO 960 0.0062
LEU 961 0.0070
VAL 962 0.0101
LYS 963 0.0117
PRO 964 0.0139
HIS 965 0.0190

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 57 ---

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