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<R²> analysis for 2609040146071659498

--- normal mode 52 ---

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 = 0.0533
ALA 0 0.0047
ILE 1 0.0052
LYS 2 0.0041
ARG 3 0.0050
ILE 4 0.0071
GLY 5 0.0057
ASN 6 0.0049
HIS 7 0.0040
ILE 8 0.0041
THR 9 0.0045
LYS 10 0.0034
SER 11 0.0045
PRO 12 0.0038
GLU 13 0.0028
ASP 14 0.0057
LYS 15 0.0077
ARG 16 0.0063
GLU 17 0.0056
TYR 18 0.0050
ARG 19 0.0042
GLY 20 0.0045
LEU 21 0.0032
GLU 22 0.0033
LEU 23 0.0018
ALA 24 0.0015
ASN 25 0.0036
GLY 26 0.0049
ILE 27 0.0057
LYS 28 0.0064
VAL 29 0.0053
LEU 30 0.0042
LEU 31 0.0024
ILE 32 0.0029
SER 33 0.0013
ASP 34 0.0018
PRO 35 0.0003
THR 36 0.0012
THR 37 0.0016
ASP 38 0.0024
LYS 39 0.0028
SER 40 0.0027
SER 41 0.0026
ALA 42 0.0034
ALA 43 0.0036
LEU 44 0.0054
ASP 45 0.0057
VAL 46 0.0065
HIS 47 0.0067
ILE 48 0.0064
GLY 49 0.0055
SER 50 0.0024
LEU 51 0.0018
SER 52 0.0030
ASP 53 0.0035
PRO 54 0.0054
PRO 55 0.0047
ASN 56 0.0062
ILE 57 0.0052
ALA 58 0.0032
GLY 59 0.0020
LEU 60 0.0031
SER 61 0.0040
HIS 62 0.0025
PHE 63 0.0019
LEU 64 0.0036
GLU 65 0.0044
HIS 66 0.0048
MET 67 0.0057
LEU 68 0.0062
PHE 69 0.0066
LEU 70 0.0065
GLY 71 0.0063
THR 72 0.0062
LYS 73 0.0067
LYS 74 0.0060
TYR 75 0.0054
PRO 76 0.0064
LYS 77 0.0057
GLU 78 0.0062
ASN 79 0.0056
GLU 80 0.0056
TYR 81 0.0047
SER 82 0.0041
GLN 83 0.0043
PHE 84 0.0036
LEU 85 0.0016
SER 86 0.0036
GLU 87 0.0041
HIS 88 0.0017
ALA 89 0.0030
GLY 90 0.0023
SER 91 0.0026
SER 92 0.0024
ASN 93 0.0029
ALA 94 0.0029
PHE 95 0.0018
THR 96 0.0019
SER 97 0.0026
GLY 98 0.0036
GLU 99 0.0050
HIS 100 0.0046
THR 101 0.0038
ASN 102 0.0030
TYR 103 0.0038
TYR 104 0.0032
PHE 105 0.0045
ASP 106 0.0041
VAL 107 0.0033
SER 108 0.0029
HIS 109 0.0029
GLU 110 0.0038
HIS 111 0.0031
LEU 112 0.0052
GLU 113 0.0066
GLY 114 0.0051
ALA 115 0.0049
LEU 116 0.0053
ASP 117 0.0059
ARG 118 0.0056
PHE 119 0.0058
ALA 120 0.0065
GLN 121 0.0064
PHE 122 0.0066
PHE 123 0.0070
LEU 124 0.0069
SER 125 0.0073
PRO 126 0.0076
LEU 127 0.0076
PHE 128 0.0087
ASP 129 0.0086
GLU 130 0.0104
SER 131 0.0092
ALA 132 0.0076
LYS 133 0.0083
ASP 134 0.0090
ARG 135 0.0074
GLU 136 0.0056
VAL 137 0.0053
ASN 138 0.0053
ALA 139 0.0042
VAL 140 0.0025
ASP 141 0.0026
SER 142 0.0031
GLU 143 0.0017
HIS 144 0.0013
GLU 145 0.0038
LYS 146 0.0033
ASN 147 0.0039
VAL 148 0.0063
MET 149 0.0081
ASN 150 0.0078
ASP 151 0.0074
ALA 152 0.0059
TRP 153 0.0042
ARG 154 0.0050
LEU 155 0.0041
PHE 156 0.0024
GLN 157 0.0027
LEU 158 0.0034
GLU 159 0.0018
LYS 160 0.0035
ALA 161 0.0062
THR 162 0.0079
GLY 163 0.0094
ASN 164 0.0119
PRO 165 0.0116
LYS 166 0.0125
HIS 167 0.0107
PRO 168 0.0078
PHE 169 0.0064
SER 170 0.0055
LYS 171 0.0042
PHE 172 0.0032
GLY 173 0.0015
THR 174 0.0021
GLY 175 0.0026
ASN 176 0.0048
LYS 177 0.0068
TYR 178 0.0087
THR 179 0.0075
LEU 180 0.0077
GLU 181 0.0098
THR 182 0.0115
ARG 183 0.0121
PRO 184 0.0128
ASN 185 0.0141
GLN 186 0.0179
GLU 187 0.0192
GLY 188 0.0174
ILE 189 0.0154
ASP 190 0.0131
VAL 191 0.0084
ARG 192 0.0091
GLN 193 0.0103
GLU 194 0.0058
LEU 195 0.0051
LEU 196 0.0078
LYS 197 0.0060
PHE 198 0.0054
HIS 199 0.0083
SER 200 0.0083
ALA 201 0.0079
TYR 202 0.0082
TYR 203 0.0088
SER 204 0.0091
SER 205 0.0085
ASN 206 0.0078
LEU 207 0.0076
MET 208 0.0069
ALA 209 0.0062
VAL 210 0.0058
VAL 211 0.0046
VAL 212 0.0037
LEU 213 0.0026
GLY 214 0.0023
ARG 215 0.0010
GLU 216 0.0019
SER 217 0.0027
LEU 218 0.0036
ASP 219 0.0045
ASP 220 0.0048
LEU 221 0.0032
THR 222 0.0036
ASN 223 0.0062
LEU 224 0.0062
VAL 225 0.0060
VAL 226 0.0057
LYS 227 0.0084
LEU 228 0.0092
PHE 229 0.0077
SER 230 0.0074
GLU 231 0.0088
VAL 232 0.0073
GLU 233 0.0063
ASN 234 0.0061
LYS 235 0.0084
ASN 236 0.0085
VAL 237 0.0084
PRO 238 0.0086
LEU 239 0.0077
PRO 240 0.0043
GLU 241 0.0048
PHE 242 0.0051
PRO 243 0.0074
GLU 244 0.0074
HIS 245 0.0089
PRO 246 0.0086
PHE 247 0.0114
GLN 248 0.0119
GLU 249 0.0148
GLU 250 0.0133
HIS 251 0.0112
LEU 252 0.0105
LYS 253 0.0083
GLN 254 0.0071
LEU 255 0.0073
TYR 256 0.0051
LYS 257 0.0048
ILE 258 0.0030
VAL 259 0.0020
PRO 260 0.0033
ILE 261 0.0050
LYS 262 0.0047
ASP 263 0.0039
ILE 264 0.0086
ARG 265 0.0084
ASN 266 0.0080
LEU 267 0.0079
TYR 268 0.0089
VAL 269 0.0083
THR 270 0.0060
PHE 271 0.0080
PRO 272 0.0060
ILE 273 0.0069
PRO 274 0.0060
ASP 275 0.0064
LEU 276 0.0095
GLN 277 0.0097
LYS 278 0.0143
TYR 279 0.0153
TYR 280 0.0135
LYS 281 0.0138
SER 282 0.0135
ASN 283 0.0130
PRO 284 0.0130
GLY 285 0.0141
HIS 286 0.0127
TYR 287 0.0132
LEU 288 0.0127
GLY 289 0.0108
HIS 290 0.0081
LEU 291 0.0092
ILE 292 0.0094
GLY 293 0.0050
HIS 294 0.0039
GLU 295 0.0052
GLY 296 0.0043
PRO 297 0.0057
GLY 298 0.0087
SER 299 0.0074
LEU 300 0.0147
LEU 301 0.0133
SER 302 0.0178
GLU 303 0.0253
LEU 304 0.0264
LYS 305 0.0300
SER 306 0.0444
LYS 307 0.0457
GLY 308 0.0380
TRP 309 0.0273
VAL 310 0.0168
ASN 311 0.0157
THR 312 0.0108
LEU 313 0.0032
VAL 314 0.0068
GLY 315 0.0095
GLY 316 0.0098
GLN 317 0.0087
LYS 318 0.0062
GLU 319 0.0059
GLY 320 0.0034
ALA 321 0.0033
ARG 322 0.0048
GLY 323 0.0047
PHE 324 0.0047
MET 325 0.0045
PHE 326 0.0049
PHE 327 0.0074
ILE 328 0.0065
ILE 329 0.0079
ASN 330 0.0083
VAL 331 0.0042
ASP 332 0.0034
LEU 333 0.0056
THR 334 0.0093
GLU 335 0.0094
GLU 336 0.0138
GLY 337 0.0145
LEU 338 0.0138
LEU 339 0.0225
HIS 340 0.0268
VAL 341 0.0250
GLU 342 0.0287
ASP 343 0.0314
ILE 344 0.0287
ILE 345 0.0316
LEU 346 0.0295
HIS 347 0.0291
MET 348 0.0299
PHE 349 0.0282
GLN 350 0.0230
TYR 351 0.0230
ILE 352 0.0264
GLN 353 0.0206
LYS 354 0.0160
LEU 355 0.0211
ARG 356 0.0196
ALA 357 0.0150
GLU 358 0.0176
GLY 359 0.0231
PRO 360 0.0168
GLN 361 0.0151
GLU 362 0.0349
TRP 363 0.0502
VAL 364 0.0358
PHE 365 0.0253
GLN 366 0.0366
GLU 367 0.0421
LEU 368 0.0298
LYS 369 0.0222
ASP 370 0.0269
LEU 371 0.0288
ASN 372 0.0211
ALA 373 0.0166
VAL 374 0.0220
ALA 375 0.0211
PHE 376 0.0182
ARG 377 0.0147
PHE 378 0.0139
LYS 379 0.0157
ASP 380 0.0149
LYS 381 0.0124
GLU 382 0.0097
ARG 383 0.0092
PRO 384 0.0077
ARG 385 0.0054
GLY 386 0.0036
TYR 387 0.0027
THR 388 0.0021
SER 389 0.0035
LYS 390 0.0044
ILE 391 0.0043
ALA 392 0.0048
GLY 393 0.0057
ILE 394 0.0059
LEU 395 0.0053
HIS 396 0.0063
TYR 397 0.0066
TYR 398 0.0054
PRO 399 0.0048
LEU 400 0.0057
GLU 401 0.0067
GLU 402 0.0073
VAL 403 0.0067
LEU 404 0.0077
THR 405 0.0075
ALA 406 0.0112
GLU 407 0.0090
TYR 408 0.0091
LEU 409 0.0092
LEU 410 0.0148
GLU 411 0.0189
GLU 412 0.0204
PHE 413 0.0187
ARG 414 0.0157
PRO 415 0.0128
ASP 416 0.0107
LEU 417 0.0098
ILE 418 0.0104
GLU 419 0.0097
MET 420 0.0082
VAL 421 0.0078
LEU 422 0.0094
ASP 423 0.0092
LYS 424 0.0098
LEU 425 0.0120
ARG 426 0.0170
PRO 427 0.0179
GLU 428 0.0192
ASN 429 0.0135
VAL 430 0.0089
ARG 431 0.0070
VAL 432 0.0070
ALA 433 0.0073
ILE 434 0.0097
VAL 435 0.0084
SER 436 0.0073
LYS 437 0.0044
SER 438 0.0084
PHE 439 0.0073
GLU 440 0.0092
GLY 441 0.0111
LYS 442 0.0100
THR 443 0.0065
ASP 444 0.0069
ARG 445 0.0055
THR 446 0.0050
GLU 447 0.0054
GLU 448 0.0081
TRP 449 0.0087
TYR 450 0.0069
GLY 451 0.0058
THR 452 0.0032
GLN 453 0.0023
TYR 454 0.0029
LYS 455 0.0062
GLN 456 0.0072
GLU 457 0.0062
ALA 458 0.0075
ILE 459 0.0075
PRO 460 0.0099
ASP 461 0.0158
GLU 462 0.0200
VAL 463 0.0120
ILE 464 0.0134
LYS 465 0.0237
LYS 466 0.0213
TRP 467 0.0167
GLN 468 0.0262
ASN 469 0.0332
ALA 470 0.0294
ASP 471 0.0240
LEU 472 0.0189
ASN 473 0.0138
GLY 474 0.0133
LYS 475 0.0127
PHE 476 0.0094
LYS 477 0.0055
LEU 478 0.0101
PRO 479 0.0160
THR 480 0.0243
LYS 481 0.0232
ASN 482 0.0153
GLU 483 0.0176
PHE 484 0.0136
ILE 485 0.0086
PRO 486 0.0082
THR 487 0.0052
ASN 488 0.0050
PHE 489 0.0054
GLU 490 0.0075
ILE 491 0.0034
LEU 492 0.0030
PRO 493 0.0064
LEU 494 0.0111
GLU 495 0.0230
LYS 496 0.0345
GLU 497 0.0255
ALA 498 0.0275
THR 499 0.0242
PRO 500 0.0238
TYR 501 0.0226
PRO 502 0.0159
ALA 503 0.0139
LEU 504 0.0103
ILE 505 0.0062
LYS 506 0.0093
ASP 507 0.0147
THR 508 0.0233
ALA 509 0.0316
MET 510 0.0278
SER 511 0.0224
LYS 512 0.0179
LEU 513 0.0132
TRP 514 0.0089
PHE 515 0.0058
LYS 516 0.0065
GLN 517 0.0044
ASP 518 0.0057
ASP 519 0.0081
LYS 520 0.0073
PHE 521 0.0068
PHE 522 0.0034
LEU 523 0.0061
PRO 524 0.0062
LYS 525 0.0058
ALA 526 0.0063
ASN 527 0.0063
LEU 528 0.0082
ASN 529 0.0083
PHE 530 0.0205
GLU 531 0.0181
PHE 532 0.0170
PHE 533 0.0164
SER 534 0.0139
PRO 535 0.0093
PHE 536 0.0065
ALA 537 0.0062
TYR 538 0.0073
VAL 539 0.0068
ASP 540 0.0077
PRO 541 0.0094
LEU 542 0.0100
HIS 543 0.0085
SER 544 0.0083
ASN 545 0.0104
MET 546 0.0111
ALA 547 0.0106
TYR 548 0.0114
LEU 549 0.0136
TYR 550 0.0123
LEU 551 0.0122
GLU 552 0.0100
LEU 553 0.0070
LEU 554 0.0082
LYS 555 0.0065
ASP 556 0.0046
SER 557 0.0044
LEU 558 0.0052
ASN 559 0.0030
GLU 560 0.0046
TYR 561 0.0053
ALA 562 0.0041
TYR 563 0.0046
ALA 564 0.0060
ALA 565 0.0039
GLU 566 0.0038
LEU 567 0.0054
ALA 568 0.0052
GLY 569 0.0059
LEU 570 0.0052
SER 571 0.0071
TYR 572 0.0075
ASP 573 0.0098
LEU 574 0.0107
GLN 575 0.0072
ASN 576 0.0069
THR 577 0.0098
ILE 578 0.0118
TYR 579 0.0129
GLY 580 0.0113
MET 581 0.0099
TYR 582 0.0091
LEU 583 0.0107
SER 584 0.0093
VAL 585 0.0075
LYS 586 0.0086
GLY 587 0.0077
TYR 588 0.0061
ASN 589 0.0045
ASP 590 0.0067
LYS 591 0.0140
GLN 592 0.0183
PRO 593 0.0243
ILE 594 0.0274
LEU 595 0.0323
LEU 596 0.0334
LYS 597 0.0293
LYS 598 0.0311
ILE 599 0.0355
ILE 600 0.0299
GLU 601 0.0254
LYS 602 0.0280
MET 603 0.0240
ALA 604 0.0166
THR 605 0.0184
PHE 606 0.0142
GLU 607 0.0156
ILE 608 0.0138
ASP 609 0.0199
GLU 610 0.0227
LYS 611 0.0208
ARG 612 0.0099
PHE 613 0.0108
GLU 614 0.0209
ILE 615 0.0210
ILE 616 0.0190
LYS 617 0.0219
GLU 618 0.0315
ALA 619 0.0328
TYR 620 0.0351
MET 621 0.0329
ARG 622 0.0390
SER 623 0.0401
LEU 624 0.0351
ASN 625 0.0343
ASN 626 0.0265
PHE 627 0.0262
ARG 628 0.0191
ALA 629 0.0125
GLU 630 0.0168
GLN 631 0.0140
PRO 632 0.0092
HIS 633 0.0104
GLN 634 0.0132
HIS 635 0.0108
ALA 636 0.0072
MET 637 0.0084
TYR 638 0.0108
TYR 639 0.0088
LEU 640 0.0079
ARG 641 0.0089
LEU 642 0.0083
LEU 643 0.0084
MET 644 0.0097
THR 645 0.0102
GLU 646 0.0079
VAL 647 0.0013
ALA 648 0.0045
TRP 649 0.0113
THR 650 0.0219
LYS 651 0.0180
ASP 652 0.0203
GLU 653 0.0173
LEU 654 0.0094
LYS 655 0.0091
GLU 656 0.0121
ALA 657 0.0110
LEU 658 0.0094
ASP 659 0.0135
ASP 660 0.0087
VAL 661 0.0112
THR 662 0.0168
LEU 663 0.0231
PRO 664 0.0233
ARG 665 0.0166
LEU 666 0.0145
LYS 667 0.0185
ALA 668 0.0166
PHE 669 0.0101
ILE 670 0.0059
PRO 671 0.0105
GLN 672 0.0106
LEU 673 0.0063
LEU 674 0.0099
SER 675 0.0126
ARG 676 0.0106
LEU 677 0.0152
HIS 678 0.0208
ILE 679 0.0272
GLU 680 0.0178
ALA 681 0.0145
LEU 682 0.0113
LEU 683 0.0090
HIS 684 0.0061
GLY 685 0.0049
ASN 686 0.0037
ILE 687 0.0018
THR 688 0.0022
LYS 689 0.0040
GLN 690 0.0081
ALA 691 0.0075
ALA 692 0.0109
LEU 693 0.0151
GLY 694 0.0177
ILE 695 0.0232
MET 696 0.0292
GLN 697 0.0271
MET 698 0.0238
VAL 699 0.0300
GLU 700 0.0309
ASP 701 0.0252
THR 702 0.0188
LEU 703 0.0194
ILE 704 0.0183
GLU 705 0.0126
HIS 706 0.0073
ALA 707 0.0069
HIS 708 0.0144
THR 709 0.0168
LYS 710 0.0172
PRO 711 0.0140
LEU 712 0.0139
LEU 713 0.0219
PRO 714 0.0358
SER 715 0.0386
GLN 716 0.0258
LEU 717 0.0256
VAL 718 0.0217
ARG 719 0.0172
TYR 720 0.0042
ARG 721 0.0053
GLU 722 0.0083
VAL 723 0.0102
GLN 724 0.0112
LEU 725 0.0096
PRO 726 0.0094
ASP 727 0.0088
ARG 728 0.0074
GLY 729 0.0069
TRP 730 0.0067
PHE 731 0.0051
VAL 732 0.0056
TYR 733 0.0070
GLN 734 0.0082
GLN 735 0.0037
ARG 736 0.0028
ASN 737 0.0038
GLU 738 0.0051
VAL 739 0.0046
HIS 740 0.0028
ASN 741 0.0019
ASN 742 0.0041
SER 743 0.0042
GLY 744 0.0063
ILE 745 0.0051
GLU 746 0.0054
ILE 747 0.0050
TYR 748 0.0059
TYR 749 0.0063
GLN 750 0.0072
THR 751 0.0046
ASP 752 0.0034
MET 753 0.0029
GLN 754 0.0015
SER 755 0.0056
THR 756 0.0101
SER 757 0.0125
GLU 758 0.0090
ASN 759 0.0092
MET 760 0.0136
PHE 761 0.0142
LEU 762 0.0139
GLU 763 0.0140
LEU 764 0.0170
PHE 765 0.0163
ALA 766 0.0148
GLN 767 0.0144
ILE 768 0.0135
ILE 769 0.0122
SER 770 0.0102
GLU 771 0.0089
PRO 772 0.0081
ALA 773 0.0071
PHE 774 0.0051
ASN 775 0.0043
THR 776 0.0035
LEU 777 0.0055
ARG 778 0.0042
THR 779 0.0031
LYS 780 0.0044
GLU 781 0.0074
GLN 782 0.0076
LEU 783 0.0098
GLY 784 0.0090
TYR 785 0.0083
ILE 786 0.0087
VAL 787 0.0056
PHE 788 0.0069
SER 789 0.0074
GLY 790 0.0074
PRO 791 0.0054
ARG 792 0.0064
ARG 793 0.0055
ALA 794 0.0080
ASN 795 0.0070
GLY 796 0.0054
ILE 797 0.0049
GLN 798 0.0045
GLY 799 0.0056
LEU 800 0.0071
ARG 801 0.0052
PHE 802 0.0048
ILE 803 0.0075
ILE 804 0.0093
GLN 805 0.0095
SER 806 0.0088
GLU 807 0.0074
LYS 808 0.0107
PRO 809 0.0129
PRO 810 0.0198
HIS 811 0.0101
TYR 812 0.0061
LEU 813 0.0180
GLU 814 0.0221
SER 815 0.0231
ARG 816 0.0325
VAL 817 0.0349
GLU 818 0.0316
ALA 819 0.0382
PHE 820 0.0417
LEU 821 0.0327
ILE 822 0.0313
THR 823 0.0320
MET 824 0.0265
GLU 825 0.0199
LYS 826 0.0217
SER 827 0.0194
ILE 828 0.0100
GLU 829 0.0131
ASP 830 0.0199
MET 831 0.0192
THR 832 0.0293
GLU 833 0.0297
GLU 834 0.0342
ALA 835 0.0268
PHE 836 0.0129
GLN 837 0.0184
LYS 838 0.0261
HIS 839 0.0217
ILE 840 0.0137
GLN 841 0.0184
ALA 842 0.0327
LEU 843 0.0313
ALA 844 0.0204
ILE 845 0.0356
ARG 846 0.0478
ARG 847 0.0335
LEU 848 0.0214
ASP 849 0.0382
LYS 850 0.0305
PRO 851 0.0211
LYS 852 0.0152
LYS 853 0.0106
LEU 854 0.0103
SER 855 0.0073
ALA 856 0.0098
GLU 857 0.0116
SER 858 0.0091
ALA 859 0.0071
LYS 860 0.0103
TYR 861 0.0101
TRP 862 0.0104
GLY 863 0.0106
GLU 864 0.0102
ILE 865 0.0102
ILE 866 0.0129
SER 867 0.0097
GLN 868 0.0099
GLN 869 0.0093
TYR 870 0.0116
ASN 871 0.0094
PHE 872 0.0091
ASP 873 0.0134
ARG 874 0.0143
ASP 875 0.0159
ASN 876 0.0173
THR 877 0.0165
GLU 878 0.0146
VAL 879 0.0153
ALA 880 0.0158
TYR 881 0.0149
LEU 882 0.0121
LYS 883 0.0094
THR 884 0.0097
LEU 885 0.0105
THR 886 0.0095
LYS 887 0.0084
GLU 888 0.0124
ASP 889 0.0132
ILE 890 0.0116
ILE 891 0.0109
LYS 892 0.0124
PHE 893 0.0123
TYR 894 0.0106
LYS 895 0.0086
GLU 896 0.0063
MET 897 0.0075
LEU 898 0.0093
ALA 899 0.0099
VAL 900 0.0118
ASP 901 0.0116
ALA 902 0.0079
PRO 903 0.0087
ARG 904 0.0075
ARG 905 0.0064
HIS 906 0.0082
LYS 907 0.0065
VAL 908 0.0065
SER 909 0.0064
VAL 910 0.0039
HIS 911 0.0024
VAL 912 0.0024
LEU 913 0.0009
ALA 914 0.0006
ARG 915 0.0025
GLU 916 0.0043
MET 917 0.0024
ASP 918 0.0046
SER 919 0.0028
CYS 920 0.0190
PRO 921 0.0120
VAL 922 0.0081
VAL 923 0.0029
GLY 924 0.0084
GLU 925 0.0293
PHE 926 0.0418
PRO 927 0.0519
CYS 928 0.0486
GLN 929 0.0304
ASN 930 0.0089
ASP 931 0.0230
ILE 932 0.0161
ASN 933 0.0228
LEU 934 0.0383
SER 935 0.0533
GLN 936 0.0426
ALA 937 0.0327
PRO 938 0.0442
ALA 939 0.0376
LEU 940 0.0266
PRO 941 0.0244
GLN 942 0.0194
PRO 943 0.0121
GLU 944 0.0093
VAL 945 0.0101
ILE 946 0.0106
GLN 947 0.0104
ASN 948 0.0112
MET 949 0.0141
THR 950 0.0153
GLU 951 0.0123
PHE 952 0.0116
LYS 953 0.0136
ARG 954 0.0133
GLY 955 0.0114
LEU 956 0.0111
PRO 957 0.0100
LEU 958 0.0092
PHE 959 0.0088
PRO 960 0.0078
LEU 961 0.0074
VAL 962 0.0101
LYS 963 0.0121
PRO 964 0.0136
HIS 965 0.0221

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 52 ---

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