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<R²> analysis for 2609040146071659498

--- normal mode 41 ---

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 = 0.0428
ALA 0 0.0094
ILE 1 0.0100
LYS 2 0.0097
ARG 3 0.0084
ILE 4 0.0078
GLY 5 0.0075
ASN 6 0.0082
HIS 7 0.0065
ILE 8 0.0080
THR 9 0.0115
LYS 10 0.0144
SER 11 0.0218
PRO 12 0.0232
GLU 13 0.0269
ASP 14 0.0212
LYS 15 0.0108
ARG 16 0.0133
GLU 17 0.0076
TYR 18 0.0085
ARG 19 0.0054
GLY 20 0.0036
LEU 21 0.0043
GLU 22 0.0053
LEU 23 0.0070
ALA 24 0.0095
ASN 25 0.0080
GLY 26 0.0063
ILE 27 0.0040
LYS 28 0.0036
VAL 29 0.0042
LEU 30 0.0072
LEU 31 0.0098
ILE 32 0.0118
SER 33 0.0147
ASP 34 0.0171
PRO 35 0.0184
THR 36 0.0185
THR 37 0.0148
ASP 38 0.0109
LYS 39 0.0085
SER 40 0.0052
SER 41 0.0044
ALA 42 0.0043
ALA 43 0.0049
LEU 44 0.0064
ASP 45 0.0059
VAL 46 0.0037
HIS 47 0.0044
ILE 48 0.0052
GLY 49 0.0078
SER 50 0.0066
LEU 51 0.0096
SER 52 0.0118
ASP 53 0.0092
PRO 54 0.0111
PRO 55 0.0103
ASN 56 0.0113
ILE 57 0.0104
ALA 58 0.0074
GLY 59 0.0061
LEU 60 0.0040
SER 61 0.0031
HIS 62 0.0033
PHE 63 0.0034
LEU 64 0.0030
GLU 65 0.0051
HIS 66 0.0049
MET 67 0.0055
LEU 68 0.0081
PHE 69 0.0111
LEU 70 0.0149
GLY 71 0.0161
THR 72 0.0161
LYS 73 0.0174
LYS 74 0.0195
TYR 75 0.0189
PRO 76 0.0181
LYS 77 0.0185
GLU 78 0.0169
ASN 79 0.0167
GLU 80 0.0169
TYR 81 0.0177
SER 82 0.0165
GLN 83 0.0158
PHE 84 0.0168
LEU 85 0.0159
SER 86 0.0152
GLU 87 0.0165
HIS 88 0.0170
ALA 89 0.0156
GLY 90 0.0144
SER 91 0.0132
SER 92 0.0098
ASN 93 0.0077
ALA 94 0.0054
PHE 95 0.0047
THR 96 0.0049
SER 97 0.0067
GLY 98 0.0078
GLU 99 0.0072
HIS 100 0.0052
THR 101 0.0049
ASN 102 0.0044
TYR 103 0.0044
TYR 104 0.0057
PHE 105 0.0059
ASP 106 0.0055
VAL 107 0.0078
SER 108 0.0102
HIS 109 0.0082
GLU 110 0.0102
HIS 111 0.0091
LEU 112 0.0129
GLU 113 0.0124
GLY 114 0.0106
ALA 115 0.0150
LEU 116 0.0157
ASP 117 0.0157
ARG 118 0.0154
PHE 119 0.0159
ALA 120 0.0145
GLN 121 0.0141
PHE 122 0.0128
PHE 123 0.0102
LEU 124 0.0113
SER 125 0.0133
PRO 126 0.0107
LEU 127 0.0156
PHE 128 0.0142
ASP 129 0.0205
GLU 130 0.0229
SER 131 0.0194
ALA 132 0.0136
LYS 133 0.0103
ASP 134 0.0098
ARG 135 0.0059
GLU 136 0.0036
VAL 137 0.0030
ASN 138 0.0054
ALA 139 0.0085
VAL 140 0.0078
ASP 141 0.0106
SER 142 0.0116
GLU 143 0.0096
HIS 144 0.0105
GLU 145 0.0147
LYS 146 0.0108
ASN 147 0.0054
VAL 148 0.0109
MET 149 0.0079
ASN 150 0.0065
ASP 151 0.0125
ALA 152 0.0135
TRP 153 0.0090
ARG 154 0.0140
LEU 155 0.0208
PHE 156 0.0168
GLN 157 0.0161
LEU 158 0.0213
GLU 159 0.0207
LYS 160 0.0162
ALA 161 0.0185
THR 162 0.0215
GLY 163 0.0174
ASN 164 0.0170
PRO 165 0.0188
LYS 166 0.0179
HIS 167 0.0137
PRO 168 0.0110
PHE 169 0.0097
SER 170 0.0121
LYS 171 0.0098
PHE 172 0.0066
GLY 173 0.0037
THR 174 0.0044
GLY 175 0.0075
ASN 176 0.0106
LYS 177 0.0123
TYR 178 0.0152
THR 179 0.0130
LEU 180 0.0115
GLU 181 0.0124
THR 182 0.0181
ARG 183 0.0214
PRO 184 0.0187
ASN 185 0.0125
GLN 186 0.0221
GLU 187 0.0264
GLY 188 0.0180
ILE 189 0.0244
ASP 190 0.0282
VAL 191 0.0202
ARG 192 0.0193
GLN 193 0.0231
GLU 194 0.0187
LEU 195 0.0127
LEU 196 0.0119
LYS 197 0.0114
PHE 198 0.0087
HIS 199 0.0048
SER 200 0.0033
ALA 201 0.0054
TYR 202 0.0061
TYR 203 0.0032
SER 204 0.0036
SER 205 0.0065
ASN 206 0.0053
LEU 207 0.0045
MET 208 0.0035
ALA 209 0.0044
VAL 210 0.0035
VAL 211 0.0049
VAL 212 0.0064
LEU 213 0.0085
GLY 214 0.0102
ARG 215 0.0145
GLU 216 0.0149
SER 217 0.0147
LEU 218 0.0133
ASP 219 0.0127
ASP 220 0.0140
LEU 221 0.0120
THR 222 0.0107
ASN 223 0.0113
LEU 224 0.0115
VAL 225 0.0090
VAL 226 0.0084
LYS 227 0.0107
LEU 228 0.0090
PHE 229 0.0064
SER 230 0.0078
GLU 231 0.0062
VAL 232 0.0054
GLU 233 0.0068
ASN 234 0.0073
LYS 235 0.0084
ASN 236 0.0102
VAL 237 0.0094
PRO 238 0.0112
LEU 239 0.0094
PRO 240 0.0106
GLU 241 0.0111
PHE 242 0.0118
PRO 243 0.0118
GLU 244 0.0133
HIS 245 0.0147
PRO 246 0.0142
PHE 247 0.0154
GLN 248 0.0144
GLU 249 0.0152
GLU 250 0.0163
HIS 251 0.0185
LEU 252 0.0179
LYS 253 0.0189
GLN 254 0.0207
LEU 255 0.0210
TYR 256 0.0179
LYS 257 0.0143
ILE 258 0.0129
VAL 259 0.0120
PRO 260 0.0090
ILE 261 0.0119
LYS 262 0.0161
ASP 263 0.0166
ILE 264 0.0193
ARG 265 0.0233
ASN 266 0.0164
LEU 267 0.0113
TYR 268 0.0115
VAL 269 0.0172
THR 270 0.0210
PHE 271 0.0167
PRO 272 0.0144
ILE 273 0.0093
PRO 274 0.0097
ASP 275 0.0107
LEU 276 0.0102
GLN 277 0.0192
LYS 278 0.0233
TYR 279 0.0199
TYR 280 0.0219
LYS 281 0.0241
SER 282 0.0185
ASN 283 0.0140
PRO 284 0.0108
GLY 285 0.0058
HIS 286 0.0048
TYR 287 0.0078
LEU 288 0.0063
GLY 289 0.0045
HIS 290 0.0082
LEU 291 0.0079
ILE 292 0.0056
GLY 293 0.0063
HIS 294 0.0085
GLU 295 0.0048
GLY 296 0.0060
PRO 297 0.0080
GLY 298 0.0080
SER 299 0.0060
LEU 300 0.0076
LEU 301 0.0066
SER 302 0.0077
GLU 303 0.0113
LEU 304 0.0112
LYS 305 0.0067
SER 306 0.0123
LYS 307 0.0165
GLY 308 0.0123
TRP 309 0.0175
VAL 310 0.0145
ASN 311 0.0145
THR 312 0.0129
LEU 313 0.0114
VAL 314 0.0118
GLY 315 0.0059
GLY 316 0.0037
GLN 317 0.0053
LYS 318 0.0089
GLU 319 0.0145
GLY 320 0.0202
ALA 321 0.0198
ARG 322 0.0175
GLY 323 0.0143
PHE 324 0.0145
MET 325 0.0136
PHE 326 0.0113
PHE 327 0.0073
ILE 328 0.0101
ILE 329 0.0131
ASN 330 0.0133
VAL 331 0.0142
ASP 332 0.0196
LEU 333 0.0232
THR 334 0.0263
GLU 335 0.0290
GLU 336 0.0305
GLY 337 0.0271
LEU 338 0.0387
LEU 339 0.0428
HIS 340 0.0389
VAL 341 0.0360
GLU 342 0.0379
ASP 343 0.0329
ILE 344 0.0182
ILE 345 0.0164
LEU 346 0.0170
HIS 347 0.0157
MET 348 0.0103
PHE 349 0.0112
GLN 350 0.0109
TYR 351 0.0112
ILE 352 0.0124
GLN 353 0.0117
LYS 354 0.0107
LEU 355 0.0119
ARG 356 0.0107
ALA 357 0.0059
GLU 358 0.0087
GLY 359 0.0126
PRO 360 0.0189
GLN 361 0.0240
GLU 362 0.0264
TRP 363 0.0326
VAL 364 0.0333
PHE 365 0.0309
GLN 366 0.0313
GLU 367 0.0344
LEU 368 0.0328
LYS 369 0.0300
ASP 370 0.0293
LEU 371 0.0290
ASN 372 0.0293
ALA 373 0.0288
VAL 374 0.0278
ALA 375 0.0274
PHE 376 0.0315
ARG 377 0.0277
PHE 378 0.0237
LYS 379 0.0278
ASP 380 0.0329
LYS 381 0.0240
GLU 382 0.0161
ARG 383 0.0126
PRO 384 0.0051
ARG 385 0.0061
GLY 386 0.0065
TYR 387 0.0057
THR 388 0.0051
SER 389 0.0059
LYS 390 0.0070
ILE 391 0.0062
ALA 392 0.0062
GLY 393 0.0072
ILE 394 0.0072
LEU 395 0.0066
HIS 396 0.0066
TYR 397 0.0067
TYR 398 0.0066
PRO 399 0.0066
LEU 400 0.0036
GLU 401 0.0066
GLU 402 0.0119
VAL 403 0.0126
LEU 404 0.0158
THR 405 0.0221
ALA 406 0.0230
GLU 407 0.0257
TYR 408 0.0265
LEU 409 0.0261
LEU 410 0.0239
GLU 411 0.0268
GLU 412 0.0244
PHE 413 0.0205
ARG 414 0.0187
PRO 415 0.0154
ASP 416 0.0151
LEU 417 0.0112
ILE 418 0.0105
GLU 419 0.0134
MET 420 0.0105
VAL 421 0.0091
LEU 422 0.0141
ASP 423 0.0154
LYS 424 0.0137
LEU 425 0.0197
ARG 426 0.0193
PRO 427 0.0206
GLU 428 0.0162
ASN 429 0.0162
VAL 430 0.0213
ARG 431 0.0200
VAL 432 0.0177
ALA 433 0.0162
ILE 434 0.0144
VAL 435 0.0109
SER 436 0.0133
LYS 437 0.0127
SER 438 0.0155
PHE 439 0.0138
GLU 440 0.0138
GLY 441 0.0142
LYS 442 0.0151
THR 443 0.0154
ASP 444 0.0164
ARG 445 0.0184
THR 446 0.0187
GLU 447 0.0211
GLU 448 0.0250
TRP 449 0.0255
TYR 450 0.0213
GLY 451 0.0195
THR 452 0.0165
GLN 453 0.0156
TYR 454 0.0161
LYS 455 0.0166
GLN 456 0.0172
GLU 457 0.0153
ALA 458 0.0168
ILE 459 0.0181
PRO 460 0.0183
ASP 461 0.0181
GLU 462 0.0178
VAL 463 0.0175
ILE 464 0.0176
LYS 465 0.0186
LYS 466 0.0159
TRP 467 0.0155
GLN 468 0.0168
ASN 469 0.0165
ALA 470 0.0141
ASP 471 0.0117
LEU 472 0.0092
ASN 473 0.0096
GLY 474 0.0107
LYS 475 0.0099
PHE 476 0.0085
LYS 477 0.0094
LEU 478 0.0097
PRO 479 0.0087
THR 480 0.0078
LYS 481 0.0091
ASN 482 0.0092
GLU 483 0.0106
PHE 484 0.0111
ILE 485 0.0143
PRO 486 0.0048
THR 487 0.0010
ASN 488 0.0130
PHE 489 0.0203
GLU 490 0.0315
ILE 491 0.0211
LEU 492 0.0197
PRO 493 0.0159
LEU 494 0.0148
GLU 495 0.0306
LYS 496 0.0423
GLU 497 0.0397
ALA 498 0.0340
THR 499 0.0371
PRO 500 0.0309
TYR 501 0.0320
PRO 502 0.0250
ALA 503 0.0336
LEU 504 0.0348
ILE 505 0.0388
LYS 506 0.0303
ASP 507 0.0230
THR 508 0.0175
ALA 509 0.0061
MET 510 0.0097
SER 511 0.0078
LYS 512 0.0100
LEU 513 0.0146
TRP 514 0.0189
PHE 515 0.0201
LYS 516 0.0152
GLN 517 0.0100
ASP 518 0.0045
ASP 519 0.0082
LYS 520 0.0145
PHE 521 0.0155
PHE 522 0.0117
LEU 523 0.0160
PRO 524 0.0185
LYS 525 0.0139
ALA 526 0.0089
ASN 527 0.0063
LEU 528 0.0045
ASN 529 0.0014
PHE 530 0.0026
GLU 531 0.0037
PHE 532 0.0049
PHE 533 0.0056
SER 534 0.0071
PRO 535 0.0082
PHE 536 0.0051
ALA 537 0.0060
TYR 538 0.0084
VAL 539 0.0073
ASP 540 0.0074
PRO 541 0.0100
LEU 542 0.0080
HIS 543 0.0054
SER 544 0.0080
ASN 545 0.0093
MET 546 0.0065
ALA 547 0.0043
TYR 548 0.0062
LEU 549 0.0070
TYR 550 0.0042
LEU 551 0.0017
GLU 552 0.0047
LEU 553 0.0071
LEU 554 0.0056
LYS 555 0.0036
ASP 556 0.0086
SER 557 0.0125
LEU 558 0.0110
ASN 559 0.0070
GLU 560 0.0093
TYR 561 0.0117
ALA 562 0.0102
TYR 563 0.0061
ALA 564 0.0074
ALA 565 0.0117
GLU 566 0.0110
LEU 567 0.0085
ALA 568 0.0114
GLY 569 0.0150
LEU 570 0.0173
SER 571 0.0135
TYR 572 0.0104
ASP 573 0.0066
LEU 574 0.0038
GLN 575 0.0050
ASN 576 0.0058
THR 577 0.0079
ILE 578 0.0092
TYR 579 0.0083
GLY 580 0.0055
MET 581 0.0053
TYR 582 0.0064
LEU 583 0.0070
SER 584 0.0081
VAL 585 0.0148
LYS 586 0.0150
GLY 587 0.0162
TYR 588 0.0162
ASN 589 0.0150
ASP 590 0.0154
LYS 591 0.0143
GLN 592 0.0173
PRO 593 0.0200
ILE 594 0.0171
LEU 595 0.0182
LEU 596 0.0173
LYS 597 0.0171
LYS 598 0.0168
ILE 599 0.0171
ILE 600 0.0159
GLU 601 0.0155
LYS 602 0.0143
MET 603 0.0132
ALA 604 0.0128
THR 605 0.0135
PHE 606 0.0111
GLU 607 0.0115
ILE 608 0.0108
ASP 609 0.0123
GLU 610 0.0137
LYS 611 0.0143
ARG 612 0.0119
PHE 613 0.0094
GLU 614 0.0107
ILE 615 0.0105
ILE 616 0.0085
LYS 617 0.0068
GLU 618 0.0083
ALA 619 0.0090
TYR 620 0.0073
MET 621 0.0068
ARG 622 0.0073
SER 623 0.0076
LEU 624 0.0070
ASN 625 0.0067
ASN 626 0.0070
PHE 627 0.0074
ARG 628 0.0071
ALA 629 0.0073
GLU 630 0.0061
GLN 631 0.0060
PRO 632 0.0054
HIS 633 0.0049
GLN 634 0.0047
HIS 635 0.0058
ALA 636 0.0047
MET 637 0.0068
TYR 638 0.0070
TYR 639 0.0098
LEU 640 0.0124
ARG 641 0.0142
LEU 642 0.0155
LEU 643 0.0172
MET 644 0.0184
THR 645 0.0190
GLU 646 0.0186
VAL 647 0.0185
ALA 648 0.0188
TRP 649 0.0189
THR 650 0.0168
LYS 651 0.0123
ASP 652 0.0155
GLU 653 0.0160
LEU 654 0.0108
LYS 655 0.0119
GLU 656 0.0135
ALA 657 0.0117
LEU 658 0.0099
ASP 659 0.0117
ASP 660 0.0102
VAL 661 0.0098
THR 662 0.0106
LEU 663 0.0117
PRO 664 0.0104
ARG 665 0.0078
LEU 666 0.0081
LYS 667 0.0089
ALA 668 0.0075
PHE 669 0.0063
ILE 670 0.0066
PRO 671 0.0075
GLN 672 0.0070
LEU 673 0.0062
LEU 674 0.0066
SER 675 0.0089
ARG 676 0.0094
LEU 677 0.0066
HIS 678 0.0061
ILE 679 0.0032
GLU 680 0.0071
ALA 681 0.0059
LEU 682 0.0067
LEU 683 0.0070
HIS 684 0.0059
GLY 685 0.0021
ASN 686 0.0088
ILE 687 0.0162
THR 688 0.0241
LYS 689 0.0300
GLN 690 0.0411
ALA 691 0.0301
ALA 692 0.0183
LEU 693 0.0274
GLY 694 0.0253
ILE 695 0.0094
MET 696 0.0092
GLN 697 0.0117
MET 698 0.0055
VAL 699 0.0082
GLU 700 0.0092
ASP 701 0.0072
THR 702 0.0095
LEU 703 0.0123
ILE 704 0.0121
GLU 705 0.0127
HIS 706 0.0105
ALA 707 0.0090
HIS 708 0.0109
THR 709 0.0104
LYS 710 0.0150
PRO 711 0.0116
LEU 712 0.0118
LEU 713 0.0165
PRO 714 0.0167
SER 715 0.0188
GLN 716 0.0154
LEU 717 0.0153
VAL 718 0.0170
ARG 719 0.0180
TYR 720 0.0157
ARG 721 0.0149
GLU 722 0.0159
VAL 723 0.0145
GLN 724 0.0136
LEU 725 0.0081
PRO 726 0.0090
ASP 727 0.0104
ARG 728 0.0105
GLY 729 0.0089
TRP 730 0.0069
PHE 731 0.0066
VAL 732 0.0067
TYR 733 0.0077
GLN 734 0.0106
GLN 735 0.0087
ARG 736 0.0079
ASN 737 0.0069
GLU 738 0.0067
VAL 739 0.0058
HIS 740 0.0046
ASN 741 0.0040
ASN 742 0.0038
SER 743 0.0048
GLY 744 0.0047
ILE 745 0.0063
GLU 746 0.0027
ILE 747 0.0034
TYR 748 0.0068
TYR 749 0.0116
GLN 750 0.0120
THR 751 0.0106
ASP 752 0.0093
MET 753 0.0091
GLN 754 0.0097
SER 755 0.0083
THR 756 0.0100
SER 757 0.0081
GLU 758 0.0079
ASN 759 0.0101
MET 760 0.0075
PHE 761 0.0087
LEU 762 0.0117
GLU 763 0.0107
LEU 764 0.0090
PHE 765 0.0137
ALA 766 0.0128
GLN 767 0.0095
ILE 768 0.0119
ILE 769 0.0138
SER 770 0.0117
GLU 771 0.0119
PRO 772 0.0109
ALA 773 0.0094
PHE 774 0.0097
ASN 775 0.0111
THR 776 0.0085
LEU 777 0.0053
ARG 778 0.0056
THR 779 0.0087
LYS 780 0.0093
GLU 781 0.0068
GLN 782 0.0056
LEU 783 0.0032
GLY 784 0.0018
TYR 785 0.0024
ILE 786 0.0053
VAL 787 0.0056
PHE 788 0.0096
SER 789 0.0120
GLY 790 0.0143
PRO 791 0.0126
ARG 792 0.0139
ARG 793 0.0128
ALA 794 0.0151
ASN 795 0.0140
GLY 796 0.0121
ILE 797 0.0119
GLN 798 0.0115
GLY 799 0.0128
LEU 800 0.0163
ARG 801 0.0108
PHE 802 0.0068
ILE 803 0.0039
ILE 804 0.0022
GLN 805 0.0047
SER 806 0.0039
GLU 807 0.0060
LYS 808 0.0081
PRO 809 0.0116
PRO 810 0.0132
HIS 811 0.0167
TYR 812 0.0149
LEU 813 0.0121
GLU 814 0.0156
SER 815 0.0165
ARG 816 0.0133
VAL 817 0.0153
GLU 818 0.0163
ALA 819 0.0127
PHE 820 0.0138
LEU 821 0.0155
ILE 822 0.0143
THR 823 0.0130
MET 824 0.0148
GLU 825 0.0159
LYS 826 0.0177
SER 827 0.0165
ILE 828 0.0149
GLU 829 0.0163
ASP 830 0.0194
MET 831 0.0172
THR 832 0.0208
GLU 833 0.0200
GLU 834 0.0239
ALA 835 0.0186
PHE 836 0.0123
GLN 837 0.0142
LYS 838 0.0132
HIS 839 0.0084
ILE 840 0.0069
GLN 841 0.0076
ALA 842 0.0046
LEU 843 0.0055
ALA 844 0.0088
ILE 845 0.0103
ARG 846 0.0075
ARG 847 0.0080
LEU 848 0.0133
ASP 849 0.0165
LYS 850 0.0271
PRO 851 0.0197
LYS 852 0.0226
LYS 853 0.0153
LEU 854 0.0067
SER 855 0.0058
ALA 856 0.0044
GLU 857 0.0048
SER 858 0.0038
ALA 859 0.0061
LYS 860 0.0097
TYR 861 0.0086
TRP 862 0.0084
GLY 863 0.0113
GLU 864 0.0128
ILE 865 0.0129
ILE 866 0.0153
SER 867 0.0184
GLN 868 0.0185
GLN 869 0.0169
TYR 870 0.0140
ASN 871 0.0118
PHE 872 0.0137
ASP 873 0.0136
ARG 874 0.0152
ASP 875 0.0151
ASN 876 0.0103
THR 877 0.0075
GLU 878 0.0109
VAL 879 0.0080
ALA 880 0.0041
TYR 881 0.0080
LEU 882 0.0074
LYS 883 0.0046
THR 884 0.0105
LEU 885 0.0155
THR 886 0.0109
LYS 887 0.0090
GLU 888 0.0083
ASP 889 0.0105
ILE 890 0.0126
ILE 891 0.0119
LYS 892 0.0099
PHE 893 0.0128
TYR 894 0.0152
LYS 895 0.0158
GLU 896 0.0133
MET 897 0.0150
LEU 898 0.0185
ALA 899 0.0197
VAL 900 0.0208
ASP 901 0.0190
ALA 902 0.0161
PRO 903 0.0130
ARG 904 0.0116
ARG 905 0.0133
HIS 906 0.0098
LYS 907 0.0083
VAL 908 0.0042
SER 909 0.0029
VAL 910 0.0051
HIS 911 0.0053
VAL 912 0.0054
LEU 913 0.0060
ALA 914 0.0056
ARG 915 0.0055
GLU 916 0.0056
MET 917 0.0065
ASP 918 0.0087
SER 919 0.0103
CYS 920 0.0116
PRO 921 0.0149
VAL 922 0.0169
VAL 923 0.0205
GLY 924 0.0223
GLU 925 0.0254
PHE 926 0.0241
PRO 927 0.0203
CYS 928 0.0220
GLN 929 0.0167
ASN 930 0.0119
ASP 931 0.0152
ILE 932 0.0224
ASN 933 0.0221
LEU 934 0.0160
SER 935 0.0096
GLN 936 0.0072
ALA 937 0.0109
PRO 938 0.0173
ALA 939 0.0235
LEU 940 0.0220
PRO 941 0.0161
GLN 942 0.0082
PRO 943 0.0022
GLU 944 0.0078
VAL 945 0.0114
ILE 946 0.0129
GLN 947 0.0156
ASN 948 0.0184
MET 949 0.0184
THR 950 0.0207
GLU 951 0.0188
PHE 952 0.0165
LYS 953 0.0171
ARG 954 0.0175
GLY 955 0.0138
LEU 956 0.0136
PRO 957 0.0134
LEU 958 0.0144
PHE 959 0.0143
PRO 960 0.0143
LEU 961 0.0108
VAL 962 0.0162
LYS 963 0.0215
PRO 964 0.0228
HIS 965 0.0351

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 41 ---

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