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<R²> analysis for 2609040146071659498

--- normal mode 48 ---

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 = 0.0675
ALA 0 0.0059
ILE 1 0.0095
LYS 2 0.0102
ARG 3 0.0124
ILE 4 0.0152
GLY 5 0.0116
ASN 6 0.0126
HIS 7 0.0108
ILE 8 0.0092
THR 9 0.0103
LYS 10 0.0064
SER 11 0.0057
PRO 12 0.0054
GLU 13 0.0110
ASP 14 0.0109
LYS 15 0.0086
ARG 16 0.0041
GLU 17 0.0031
TYR 18 0.0023
ARG 19 0.0062
GLY 20 0.0058
LEU 21 0.0057
GLU 22 0.0055
LEU 23 0.0038
ALA 24 0.0056
ASN 25 0.0023
GLY 26 0.0046
ILE 27 0.0042
LYS 28 0.0058
VAL 29 0.0038
LEU 30 0.0043
LEU 31 0.0044
ILE 32 0.0048
SER 33 0.0051
ASP 34 0.0057
PRO 35 0.0067
THR 36 0.0086
THR 37 0.0073
ASP 38 0.0082
LYS 39 0.0059
SER 40 0.0037
SER 41 0.0039
ALA 42 0.0040
ALA 43 0.0062
LEU 44 0.0070
ASP 45 0.0076
VAL 46 0.0072
HIS 47 0.0058
ILE 48 0.0051
GLY 49 0.0028
SER 50 0.0022
LEU 51 0.0023
SER 52 0.0021
ASP 53 0.0021
PRO 54 0.0027
PRO 55 0.0045
ASN 56 0.0058
ILE 57 0.0046
ALA 58 0.0047
GLY 59 0.0043
LEU 60 0.0033
SER 61 0.0033
HIS 62 0.0050
PHE 63 0.0067
LEU 64 0.0066
GLU 65 0.0088
HIS 66 0.0097
MET 67 0.0106
LEU 68 0.0106
PHE 69 0.0116
LEU 70 0.0118
GLY 71 0.0118
THR 72 0.0123
LYS 73 0.0129
LYS 74 0.0125
TYR 75 0.0113
PRO 76 0.0116
LYS 77 0.0095
GLU 78 0.0092
ASN 79 0.0078
GLU 80 0.0085
TYR 81 0.0092
SER 82 0.0068
GLN 83 0.0050
PHE 84 0.0067
LEU 85 0.0045
SER 86 0.0020
GLU 87 0.0045
HIS 88 0.0067
ALA 89 0.0051
GLY 90 0.0045
SER 91 0.0047
SER 92 0.0048
ASN 93 0.0045
ALA 94 0.0042
PHE 95 0.0035
THR 96 0.0034
SER 97 0.0026
GLY 98 0.0019
GLU 99 0.0012
HIS 100 0.0030
THR 101 0.0040
ASN 102 0.0055
TYR 103 0.0073
TYR 104 0.0086
PHE 105 0.0072
ASP 106 0.0040
VAL 107 0.0035
SER 108 0.0051
HIS 109 0.0076
GLU 110 0.0100
HIS 111 0.0085
LEU 112 0.0105
GLU 113 0.0135
GLY 114 0.0114
ALA 115 0.0103
LEU 116 0.0122
ASP 117 0.0132
ARG 118 0.0121
PHE 119 0.0124
ALA 120 0.0136
GLN 121 0.0136
PHE 122 0.0136
PHE 123 0.0132
LEU 124 0.0132
SER 125 0.0134
PRO 126 0.0132
LEU 127 0.0120
PHE 128 0.0123
ASP 129 0.0110
GLU 130 0.0117
SER 131 0.0128
ALA 132 0.0122
LYS 133 0.0113
ASP 134 0.0123
ARG 135 0.0132
GLU 136 0.0119
VAL 137 0.0110
ASN 138 0.0134
ALA 139 0.0134
VAL 140 0.0115
ASP 141 0.0133
SER 142 0.0156
GLU 143 0.0131
HIS 144 0.0112
GLU 145 0.0155
LYS 146 0.0155
ASN 147 0.0076
VAL 148 0.0068
MET 149 0.0063
ASN 150 0.0086
ASP 151 0.0112
ALA 152 0.0178
TRP 153 0.0139
ARG 154 0.0131
LEU 155 0.0228
PHE 156 0.0215
GLN 157 0.0187
LEU 158 0.0232
GLU 159 0.0256
LYS 160 0.0194
ALA 161 0.0202
THR 162 0.0232
GLY 163 0.0195
ASN 164 0.0165
PRO 165 0.0164
LYS 166 0.0138
HIS 167 0.0115
PRO 168 0.0081
PHE 169 0.0114
SER 170 0.0121
LYS 171 0.0072
PHE 172 0.0025
GLY 173 0.0042
THR 174 0.0063
GLY 175 0.0078
ASN 176 0.0109
LYS 177 0.0096
TYR 178 0.0116
THR 179 0.0095
LEU 180 0.0058
GLU 181 0.0067
THR 182 0.0112
ARG 183 0.0200
PRO 184 0.0198
ASN 185 0.0273
GLN 186 0.0391
GLU 187 0.0421
GLY 188 0.0391
ILE 189 0.0258
ASP 190 0.0106
VAL 191 0.0071
ARG 192 0.0117
GLN 193 0.0087
GLU 194 0.0073
LEU 195 0.0113
LEU 196 0.0125
LYS 197 0.0123
PHE 198 0.0122
HIS 199 0.0132
SER 200 0.0124
ALA 201 0.0129
TYR 202 0.0123
TYR 203 0.0104
SER 204 0.0088
SER 205 0.0081
ASN 206 0.0075
LEU 207 0.0078
MET 208 0.0064
ALA 209 0.0058
VAL 210 0.0043
VAL 211 0.0044
VAL 212 0.0037
LEU 213 0.0045
GLY 214 0.0041
ARG 215 0.0049
GLU 216 0.0048
SER 217 0.0068
LEU 218 0.0080
ASP 219 0.0082
ASP 220 0.0068
LEU 221 0.0046
THR 222 0.0071
ASN 223 0.0092
LEU 224 0.0070
VAL 225 0.0071
VAL 226 0.0085
LYS 227 0.0128
LEU 228 0.0121
PHE 229 0.0084
SER 230 0.0089
GLU 231 0.0097
VAL 232 0.0064
GLU 233 0.0048
ASN 234 0.0057
LYS 235 0.0111
ASN 236 0.0120
VAL 237 0.0121
PRO 238 0.0137
LEU 239 0.0103
PRO 240 0.0033
GLU 241 0.0063
PHE 242 0.0100
PRO 243 0.0140
GLU 244 0.0157
HIS 245 0.0134
PRO 246 0.0144
PHE 247 0.0139
GLN 248 0.0129
GLU 249 0.0126
GLU 250 0.0117
HIS 251 0.0103
LEU 252 0.0142
LYS 253 0.0148
GLN 254 0.0103
LEU 255 0.0126
TYR 256 0.0100
LYS 257 0.0083
ILE 258 0.0081
VAL 259 0.0076
PRO 260 0.0062
ILE 261 0.0045
LYS 262 0.0098
ASP 263 0.0165
ILE 264 0.0193
ARG 265 0.0166
ASN 266 0.0160
LEU 267 0.0140
TYR 268 0.0183
VAL 269 0.0207
THR 270 0.0199
PHE 271 0.0183
PRO 272 0.0174
ILE 273 0.0156
PRO 274 0.0148
ASP 275 0.0070
LEU 276 0.0066
GLN 277 0.0150
LYS 278 0.0199
TYR 279 0.0150
TYR 280 0.0150
LYS 281 0.0167
SER 282 0.0130
ASN 283 0.0096
PRO 284 0.0068
GLY 285 0.0028
HIS 286 0.0032
TYR 287 0.0077
LEU 288 0.0093
GLY 289 0.0058
HIS 290 0.0058
LEU 291 0.0122
ILE 292 0.0135
GLY 293 0.0094
HIS 294 0.0091
GLU 295 0.0077
GLY 296 0.0079
PRO 297 0.0088
GLY 298 0.0107
SER 299 0.0110
LEU 300 0.0143
LEU 301 0.0107
SER 302 0.0081
GLU 303 0.0125
LEU 304 0.0162
LYS 305 0.0164
SER 306 0.0239
LYS 307 0.0278
GLY 308 0.0248
TRP 309 0.0215
VAL 310 0.0132
ASN 311 0.0142
THR 312 0.0151
LEU 313 0.0147
VAL 314 0.0152
GLY 315 0.0189
GLY 316 0.0137
GLN 317 0.0121
LYS 318 0.0174
GLU 319 0.0181
GLY 320 0.0194
ALA 321 0.0164
ARG 322 0.0127
GLY 323 0.0100
PHE 324 0.0132
MET 325 0.0143
PHE 326 0.0174
PHE 327 0.0197
ILE 328 0.0237
ILE 329 0.0281
ASN 330 0.0183
VAL 331 0.0153
ASP 332 0.0142
LEU 333 0.0102
THR 334 0.0096
GLU 335 0.0103
GLU 336 0.0208
GLY 337 0.0185
LEU 338 0.0236
LEU 339 0.0328
HIS 340 0.0360
VAL 341 0.0333
GLU 342 0.0409
ASP 343 0.0312
ILE 344 0.0158
ILE 345 0.0229
LEU 346 0.0172
HIS 347 0.0113
MET 348 0.0130
PHE 349 0.0117
GLN 350 0.0083
TYR 351 0.0096
ILE 352 0.0126
GLN 353 0.0129
LYS 354 0.0140
LEU 355 0.0183
ARG 356 0.0228
ALA 357 0.0272
GLU 358 0.0298
GLY 359 0.0295
PRO 360 0.0270
GLN 361 0.0253
GLU 362 0.0205
TRP 363 0.0253
VAL 364 0.0273
PHE 365 0.0195
GLN 366 0.0213
GLU 367 0.0255
LEU 368 0.0212
LYS 369 0.0172
ASP 370 0.0219
LEU 371 0.0192
ASN 372 0.0151
ALA 373 0.0184
VAL 374 0.0193
ALA 375 0.0151
PHE 376 0.0153
ARG 377 0.0174
PHE 378 0.0169
LYS 379 0.0153
ASP 380 0.0148
LYS 381 0.0148
GLU 382 0.0128
ARG 383 0.0141
PRO 384 0.0145
ARG 385 0.0118
GLY 386 0.0126
TYR 387 0.0124
THR 388 0.0095
SER 389 0.0100
LYS 390 0.0128
ILE 391 0.0116
ALA 392 0.0097
GLY 393 0.0114
ILE 394 0.0118
LEU 395 0.0103
HIS 396 0.0098
TYR 397 0.0115
TYR 398 0.0118
PRO 399 0.0110
LEU 400 0.0095
GLU 401 0.0118
GLU 402 0.0147
VAL 403 0.0129
LEU 404 0.0150
THR 405 0.0184
ALA 406 0.0195
GLU 407 0.0172
TYR 408 0.0147
LEU 409 0.0151
LEU 410 0.0148
GLU 411 0.0162
GLU 412 0.0146
PHE 413 0.0135
ARG 414 0.0137
PRO 415 0.0245
ASP 416 0.0250
LEU 417 0.0163
ILE 418 0.0170
GLU 419 0.0257
MET 420 0.0224
VAL 421 0.0138
LEU 422 0.0163
ASP 423 0.0205
LYS 424 0.0180
LEU 425 0.0179
ARG 426 0.0176
PRO 427 0.0168
GLU 428 0.0168
ASN 429 0.0174
VAL 430 0.0178
ARG 431 0.0147
VAL 432 0.0129
ALA 433 0.0128
ILE 434 0.0127
VAL 435 0.0152
SER 436 0.0158
LYS 437 0.0144
SER 438 0.0175
PHE 439 0.0127
GLU 440 0.0159
GLY 441 0.0164
LYS 442 0.0118
THR 443 0.0034
ASP 444 0.0066
ARG 445 0.0102
THR 446 0.0126
GLU 447 0.0154
GLU 448 0.0223
TRP 449 0.0224
TYR 450 0.0162
GLY 451 0.0137
THR 452 0.0073
GLN 453 0.0043
TYR 454 0.0056
LYS 455 0.0133
GLN 456 0.0097
GLU 457 0.0097
ALA 458 0.0088
ILE 459 0.0100
PRO 460 0.0395
ASP 461 0.0539
GLU 462 0.0675
VAL 463 0.0426
ILE 464 0.0239
LYS 465 0.0452
LYS 466 0.0411
TRP 467 0.0188
GLN 468 0.0270
ASN 469 0.0401
ALA 470 0.0263
ASP 471 0.0193
LEU 472 0.0105
ASN 473 0.0060
GLY 474 0.0140
LYS 475 0.0143
PHE 476 0.0158
LYS 477 0.0169
LEU 478 0.0181
PRO 479 0.0162
THR 480 0.0186
LYS 481 0.0193
ASN 482 0.0160
GLU 483 0.0179
PHE 484 0.0160
ILE 485 0.0147
PRO 486 0.0061
THR 487 0.0085
ASN 488 0.0156
PHE 489 0.0182
GLU 490 0.0281
ILE 491 0.0223
LEU 492 0.0205
PRO 493 0.0199
LEU 494 0.0129
GLU 495 0.0167
LYS 496 0.0176
GLU 497 0.0194
ALA 498 0.0112
THR 499 0.0174
PRO 500 0.0142
TYR 501 0.0162
PRO 502 0.0163
ALA 503 0.0195
LEU 504 0.0222
ILE 505 0.0257
LYS 506 0.0198
ASP 507 0.0126
THR 508 0.0200
ALA 509 0.0254
MET 510 0.0229
SER 511 0.0156
LYS 512 0.0102
LEU 513 0.0134
TRP 514 0.0169
PHE 515 0.0172
LYS 516 0.0120
GLN 517 0.0073
ASP 518 0.0087
ASP 519 0.0125
LYS 520 0.0210
PHE 521 0.0206
PHE 522 0.0179
LEU 523 0.0161
PRO 524 0.0144
LYS 525 0.0072
ALA 526 0.0064
ASN 527 0.0070
LEU 528 0.0082
ASN 529 0.0105
PHE 530 0.0092
GLU 531 0.0107
PHE 532 0.0121
PHE 533 0.0145
SER 534 0.0168
PRO 535 0.0154
PHE 536 0.0156
ALA 537 0.0153
TYR 538 0.0154
VAL 539 0.0157
ASP 540 0.0134
PRO 541 0.0144
LEU 542 0.0125
HIS 543 0.0132
SER 544 0.0155
ASN 545 0.0149
MET 546 0.0089
ALA 547 0.0096
TYR 548 0.0075
LEU 549 0.0051
TYR 550 0.0054
LEU 551 0.0056
GLU 552 0.0073
LEU 553 0.0131
LEU 554 0.0147
LYS 555 0.0114
ASP 556 0.0174
SER 557 0.0216
LEU 558 0.0177
ASN 559 0.0149
GLU 560 0.0146
TYR 561 0.0142
ALA 562 0.0144
TYR 563 0.0135
ALA 564 0.0128
ALA 565 0.0113
GLU 566 0.0109
LEU 567 0.0145
ALA 568 0.0106
GLY 569 0.0083
LEU 570 0.0062
SER 571 0.0079
TYR 572 0.0078
ASP 573 0.0110
LEU 574 0.0123
GLN 575 0.0135
ASN 576 0.0143
THR 577 0.0139
ILE 578 0.0159
TYR 579 0.0158
GLY 580 0.0146
MET 581 0.0133
TYR 582 0.0104
LEU 583 0.0093
SER 584 0.0071
VAL 585 0.0102
LYS 586 0.0082
GLY 587 0.0061
TYR 588 0.0055
ASN 589 0.0069
ASP 590 0.0093
LYS 591 0.0107
GLN 592 0.0105
PRO 593 0.0191
ILE 594 0.0233
LEU 595 0.0231
LEU 596 0.0215
LYS 597 0.0247
LYS 598 0.0264
ILE 599 0.0239
ILE 600 0.0219
GLU 601 0.0231
LYS 602 0.0231
MET 603 0.0197
ALA 604 0.0177
THR 605 0.0187
PHE 606 0.0192
GLU 607 0.0189
ILE 608 0.0198
ASP 609 0.0195
GLU 610 0.0177
LYS 611 0.0197
ARG 612 0.0216
PHE 613 0.0163
GLU 614 0.0131
ILE 615 0.0156
ILE 616 0.0159
LYS 617 0.0107
GLU 618 0.0098
ALA 619 0.0141
TYR 620 0.0156
MET 621 0.0082
ARG 622 0.0120
SER 623 0.0175
LEU 624 0.0135
ASN 625 0.0098
ASN 626 0.0098
PHE 627 0.0087
ARG 628 0.0063
ALA 629 0.0070
GLU 630 0.0050
GLN 631 0.0044
PRO 632 0.0030
HIS 633 0.0042
GLN 634 0.0054
HIS 635 0.0045
ALA 636 0.0041
MET 637 0.0056
TYR 638 0.0068
TYR 639 0.0075
LEU 640 0.0060
ARG 641 0.0084
LEU 642 0.0112
LEU 643 0.0080
MET 644 0.0037
THR 645 0.0075
GLU 646 0.0026
VAL 647 0.0125
ALA 648 0.0232
TRP 649 0.0337
THR 650 0.0374
LYS 651 0.0350
ASP 652 0.0333
GLU 653 0.0275
LEU 654 0.0239
LYS 655 0.0215
GLU 656 0.0191
ALA 657 0.0167
LEU 658 0.0152
ASP 659 0.0125
ASP 660 0.0120
VAL 661 0.0114
THR 662 0.0104
LEU 663 0.0106
PRO 664 0.0103
ARG 665 0.0100
LEU 666 0.0099
LYS 667 0.0104
ALA 668 0.0102
PHE 669 0.0095
ILE 670 0.0075
PRO 671 0.0072
GLN 672 0.0106
LEU 673 0.0096
LEU 674 0.0071
SER 675 0.0096
ARG 676 0.0144
LEU 677 0.0145
HIS 678 0.0163
ILE 679 0.0131
GLU 680 0.0126
ALA 681 0.0115
LEU 682 0.0096
LEU 683 0.0115
HIS 684 0.0089
GLY 685 0.0066
ASN 686 0.0083
ILE 687 0.0113
THR 688 0.0155
LYS 689 0.0185
GLN 690 0.0240
ALA 691 0.0153
ALA 692 0.0126
LEU 693 0.0194
GLY 694 0.0138
ILE 695 0.0140
MET 696 0.0166
GLN 697 0.0179
MET 698 0.0175
VAL 699 0.0199
GLU 700 0.0193
ASP 701 0.0231
THR 702 0.0223
LEU 703 0.0178
ILE 704 0.0197
GLU 705 0.0241
HIS 706 0.0179
ALA 707 0.0087
HIS 708 0.0142
THR 709 0.0124
LYS 710 0.0175
PRO 711 0.0212
LEU 712 0.0227
LEU 713 0.0270
PRO 714 0.0306
SER 715 0.0347
GLN 716 0.0290
LEU 717 0.0164
VAL 718 0.0246
ARG 719 0.0312
TYR 720 0.0217
ARG 721 0.0170
GLU 722 0.0094
VAL 723 0.0057
GLN 724 0.0112
LEU 725 0.0090
PRO 726 0.0087
ASP 727 0.0063
ARG 728 0.0067
GLY 729 0.0087
TRP 730 0.0042
PHE 731 0.0041
VAL 732 0.0031
TYR 733 0.0030
GLN 734 0.0033
GLN 735 0.0042
ARG 736 0.0024
ASN 737 0.0027
GLU 738 0.0034
VAL 739 0.0053
HIS 740 0.0045
ASN 741 0.0037
ASN 742 0.0031
SER 743 0.0025
GLY 744 0.0038
ILE 745 0.0045
GLU 746 0.0024
ILE 747 0.0035
TYR 748 0.0038
TYR 749 0.0062
GLN 750 0.0060
THR 751 0.0059
ASP 752 0.0069
MET 753 0.0076
GLN 754 0.0062
SER 755 0.0053
THR 756 0.0048
SER 757 0.0050
GLU 758 0.0047
ASN 759 0.0054
MET 760 0.0059
PHE 761 0.0053
LEU 762 0.0054
GLU 763 0.0065
LEU 764 0.0069
PHE 765 0.0064
ALA 766 0.0069
GLN 767 0.0078
ILE 768 0.0076
ILE 769 0.0076
SER 770 0.0083
GLU 771 0.0098
PRO 772 0.0104
ALA 773 0.0090
PHE 774 0.0104
ASN 775 0.0134
THR 776 0.0129
LEU 777 0.0097
ARG 778 0.0097
THR 779 0.0136
LYS 780 0.0151
GLU 781 0.0132
GLN 782 0.0097
LEU 783 0.0077
GLY 784 0.0042
TYR 785 0.0044
ILE 786 0.0047
VAL 787 0.0033
PHE 788 0.0046
SER 789 0.0058
GLY 790 0.0078
PRO 791 0.0058
ARG 792 0.0065
ARG 793 0.0092
ALA 794 0.0121
ASN 795 0.0150
GLY 796 0.0117
ILE 797 0.0088
GLN 798 0.0050
GLY 799 0.0038
LEU 800 0.0029
ARG 801 0.0029
PHE 802 0.0042
ILE 803 0.0039
ILE 804 0.0053
GLN 805 0.0044
SER 806 0.0040
GLU 807 0.0037
LYS 808 0.0023
PRO 809 0.0053
PRO 810 0.0062
HIS 811 0.0104
TYR 812 0.0100
LEU 813 0.0084
GLU 814 0.0119
SER 815 0.0136
ARG 816 0.0146
VAL 817 0.0139
GLU 818 0.0136
ALA 819 0.0149
PHE 820 0.0151
LEU 821 0.0125
ILE 822 0.0099
THR 823 0.0121
MET 824 0.0132
GLU 825 0.0106
LYS 826 0.0120
SER 827 0.0127
ILE 828 0.0121
GLU 829 0.0133
ASP 830 0.0174
MET 831 0.0107
THR 832 0.0115
GLU 833 0.0109
GLU 834 0.0048
ALA 835 0.0017
PHE 836 0.0061
GLN 837 0.0100
LYS 838 0.0093
HIS 839 0.0106
ILE 840 0.0150
GLN 841 0.0129
ALA 842 0.0131
LEU 843 0.0150
ALA 844 0.0141
ILE 845 0.0077
ARG 846 0.0140
ARG 847 0.0113
LEU 848 0.0051
ASP 849 0.0063
LYS 850 0.0237
PRO 851 0.0225
LYS 852 0.0314
LYS 853 0.0280
LEU 854 0.0239
SER 855 0.0164
ALA 856 0.0177
GLU 857 0.0170
SER 858 0.0140
ALA 859 0.0116
LYS 860 0.0114
TYR 861 0.0124
TRP 862 0.0122
GLY 863 0.0116
GLU 864 0.0122
ILE 865 0.0155
ILE 866 0.0172
SER 867 0.0155
GLN 868 0.0168
GLN 869 0.0145
TYR 870 0.0159
ASN 871 0.0145
PHE 872 0.0143
ASP 873 0.0129
ARG 874 0.0113
ASP 875 0.0147
ASN 876 0.0141
THR 877 0.0085
GLU 878 0.0080
VAL 879 0.0138
ALA 880 0.0160
TYR 881 0.0101
LEU 882 0.0097
LYS 883 0.0158
THR 884 0.0148
LEU 885 0.0090
THR 886 0.0031
LYS 887 0.0092
GLU 888 0.0131
ASP 889 0.0075
ILE 890 0.0042
ILE 891 0.0101
LYS 892 0.0093
PHE 893 0.0028
TYR 894 0.0056
LYS 895 0.0069
GLU 896 0.0033
MET 897 0.0034
LEU 898 0.0074
ALA 899 0.0105
VAL 900 0.0136
ASP 901 0.0107
ALA 902 0.0066
PRO 903 0.0027
ARG 904 0.0039
ARG 905 0.0073
HIS 906 0.0067
LYS 907 0.0059
VAL 908 0.0047
SER 909 0.0042
VAL 910 0.0047
HIS 911 0.0036
VAL 912 0.0029
LEU 913 0.0020
ALA 914 0.0019
ARG 915 0.0036
GLU 916 0.0048
MET 917 0.0034
ASP 918 0.0075
SER 919 0.0086
CYS 920 0.0088
PRO 921 0.0101
VAL 922 0.0106
VAL 923 0.0148
GLY 924 0.0171
GLU 925 0.0224
PHE 926 0.0212
PRO 927 0.0205
CYS 928 0.0201
GLN 929 0.0144
ASN 930 0.0042
ASP 931 0.0050
ILE 932 0.0167
ASN 933 0.0213
LEU 934 0.0212
SER 935 0.0216
GLN 936 0.0159
ALA 937 0.0142
PRO 938 0.0235
ALA 939 0.0261
LEU 940 0.0225
PRO 941 0.0181
GLN 942 0.0134
PRO 943 0.0062
GLU 944 0.0087
VAL 945 0.0092
ILE 946 0.0120
GLN 947 0.0135
ASN 948 0.0164
MET 949 0.0184
THR 950 0.0186
GLU 951 0.0185
PHE 952 0.0155
LYS 953 0.0150
ARG 954 0.0171
GLY 955 0.0197
LEU 956 0.0160
PRO 957 0.0173
LEU 958 0.0147
PHE 959 0.0184
PRO 960 0.0207
LEU 961 0.0191
VAL 962 0.0146
LYS 963 0.0138
PRO 964 0.0175
HIS 965 0.0167

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 48 ---

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