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<R²> analysis for 2609040146071659498

--- normal mode 7 ---

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 = 0.0340
ALA 0 0.0142
ILE 1 0.0122
LYS 2 0.0113
ARG 3 0.0090
ILE 4 0.0079
GLY 5 0.0055
ASN 6 0.0039
HIS 7 0.0021
ILE 8 0.0011
THR 9 0.0023
LYS 10 0.0032
SER 11 0.0055
PRO 12 0.0071
GLU 13 0.0087
ASP 14 0.0073
LYS 15 0.0070
ARG 16 0.0065
GLU 17 0.0044
TYR 18 0.0039
ARG 19 0.0039
GLY 20 0.0050
LEU 21 0.0070
GLU 22 0.0093
LEU 23 0.0114
ALA 24 0.0133
ASN 25 0.0147
GLY 26 0.0132
ILE 27 0.0118
LYS 28 0.0095
VAL 29 0.0086
LEU 30 0.0069
LEU 31 0.0068
ILE 32 0.0070
SER 33 0.0072
ASP 34 0.0086
PRO 35 0.0100
THR 36 0.0114
THR 37 0.0120
ASP 38 0.0143
LYS 39 0.0143
SER 40 0.0128
SER 41 0.0126
ALA 42 0.0121
ALA 43 0.0120
LEU 44 0.0125
ASP 45 0.0121
VAL 46 0.0135
HIS 47 0.0128
ILE 48 0.0150
GLY 49 0.0152
SER 50 0.0166
LEU 51 0.0167
SER 52 0.0182
ASP 53 0.0199
PRO 54 0.0222
PRO 55 0.0221
ASN 56 0.0242
ILE 57 0.0236
ALA 58 0.0215
GLY 59 0.0201
LEU 60 0.0210
SER 61 0.0191
HIS 62 0.0191
PHE 63 0.0215
LEU 64 0.0209
GLU 65 0.0192
HIS 66 0.0210
MET 67 0.0224
LEU 68 0.0208
PHE 69 0.0208
LEU 70 0.0230
GLY 71 0.0235
THR 72 0.0223
LYS 73 0.0233
LYS 74 0.0222
TYR 75 0.0232
PRO 76 0.0251
LYS 77 0.0260
GLU 78 0.0261
ASN 79 0.0248
GLU 80 0.0235
TYR 81 0.0214
SER 82 0.0223
GLN 83 0.0234
PHE 84 0.0213
LEU 85 0.0203
SER 86 0.0224
GLU 87 0.0224
HIS 88 0.0200
ALA 89 0.0199
GLY 90 0.0185
SER 91 0.0183
SER 92 0.0174
ASN 93 0.0170
ALA 94 0.0159
PHE 95 0.0154
THR 96 0.0155
SER 97 0.0138
GLY 98 0.0137
GLU 99 0.0131
HIS 100 0.0130
THR 101 0.0145
ASN 102 0.0134
TYR 103 0.0147
TYR 104 0.0140
PHE 105 0.0151
ASP 106 0.0151
VAL 107 0.0162
SER 108 0.0170
HIS 109 0.0155
GLU 110 0.0148
HIS 111 0.0161
LEU 112 0.0143
GLU 113 0.0155
GLY 114 0.0176
ALA 115 0.0171
LEU 116 0.0159
ASP 117 0.0179
ARG 118 0.0190
PHE 119 0.0174
ALA 120 0.0168
GLN 121 0.0191
PHE 122 0.0194
PHE 123 0.0188
LEU 124 0.0203
SER 125 0.0222
PRO 126 0.0225
LEU 127 0.0247
PHE 128 0.0254
ASP 129 0.0274
GLU 130 0.0292
SER 131 0.0283
ALA 132 0.0259
LYS 133 0.0265
ASP 134 0.0281
ARG 135 0.0268
GLU 136 0.0246
VAL 137 0.0254
ASN 138 0.0260
ALA 139 0.0239
VAL 140 0.0228
ASP 141 0.0242
SER 142 0.0239
GLU 143 0.0215
HIS 144 0.0215
GLU 145 0.0229
LYS 146 0.0217
ASN 147 0.0197
VAL 148 0.0208
MET 149 0.0203
ASN 150 0.0183
ASP 151 0.0166
ALA 152 0.0150
TRP 153 0.0160
ARG 154 0.0166
LEU 155 0.0145
PHE 156 0.0138
GLN 157 0.0157
LEU 158 0.0151
GLU 159 0.0131
LYS 160 0.0143
ALA 161 0.0160
THR 162 0.0152
GLY 163 0.0145
ASN 164 0.0162
PRO 165 0.0181
LYS 166 0.0188
HIS 167 0.0168
PRO 168 0.0167
PHE 169 0.0148
SER 170 0.0164
LYS 171 0.0176
PHE 172 0.0182
GLY 173 0.0173
THR 174 0.0190
GLY 175 0.0210
ASN 176 0.0229
LYS 177 0.0252
TYR 178 0.0259
THR 179 0.0248
LEU 180 0.0251
GLU 181 0.0275
THR 182 0.0285
ARG 183 0.0283
PRO 184 0.0286
ASN 185 0.0306
GLN 186 0.0317
GLU 187 0.0312
GLY 188 0.0318
ILE 189 0.0298
ASP 190 0.0291
VAL 191 0.0268
ARG 192 0.0265
GLN 193 0.0268
GLU 194 0.0251
LEU 195 0.0236
LEU 196 0.0237
LYS 197 0.0234
PHE 198 0.0213
HIS 199 0.0206
SER 200 0.0212
ALA 201 0.0209
TYR 202 0.0188
TYR 203 0.0175
SER 204 0.0175
SER 205 0.0168
ASN 206 0.0144
LEU 207 0.0124
MET 208 0.0122
ALA 209 0.0103
VAL 210 0.0107
VAL 211 0.0093
VAL 212 0.0098
LEU 213 0.0098
GLY 214 0.0099
ARG 215 0.0101
GLU 216 0.0095
SER 217 0.0071
LEU 218 0.0052
ASP 219 0.0065
ASP 220 0.0088
LEU 221 0.0093
THR 222 0.0083
ASN 223 0.0099
LEU 224 0.0114
VAL 225 0.0116
VAL 226 0.0115
LYS 227 0.0132
LEU 228 0.0147
PHE 229 0.0143
SER 230 0.0155
GLU 231 0.0176
VAL 232 0.0168
GLU 233 0.0180
ASN 234 0.0176
LYS 235 0.0191
ASN 236 0.0178
VAL 237 0.0177
PRO 238 0.0167
LEU 239 0.0145
PRO 240 0.0145
GLU 241 0.0134
PHE 242 0.0134
PRO 243 0.0136
GLU 244 0.0132
HIS 245 0.0119
PRO 246 0.0131
PHE 247 0.0121
GLN 248 0.0131
GLU 249 0.0123
GLU 250 0.0137
HIS 251 0.0123
LEU 252 0.0102
LYS 253 0.0090
GLN 254 0.0106
LEU 255 0.0110
TYR 256 0.0128
LYS 257 0.0140
ILE 258 0.0151
VAL 259 0.0170
PRO 260 0.0172
ILE 261 0.0192
LYS 262 0.0185
ASP 263 0.0178
ILE 264 0.0156
ARG 265 0.0136
ASN 266 0.0116
LEU 267 0.0097
TYR 268 0.0088
VAL 269 0.0070
THR 270 0.0072
PHE 271 0.0064
PRO 272 0.0077
ILE 273 0.0068
PRO 274 0.0077
ASP 275 0.0074
LEU 276 0.0055
GLN 277 0.0053
LYS 278 0.0059
TYR 279 0.0046
TYR 280 0.0026
LYS 281 0.0033
SER 282 0.0031
ASN 283 0.0016
PRO 284 0.0020
GLY 285 0.0017
HIS 286 0.0013
TYR 287 0.0016
LEU 288 0.0009
GLY 289 0.0026
HIS 290 0.0036
LEU 291 0.0036
ILE 292 0.0036
GLY 293 0.0053
HIS 294 0.0063
GLU 295 0.0078
GLY 296 0.0086
PRO 297 0.0092
GLY 298 0.0081
SER 299 0.0071
LEU 300 0.0061
LEU 301 0.0077
SER 302 0.0089
GLU 303 0.0083
LEU 304 0.0084
LYS 305 0.0105
SER 306 0.0107
LYS 307 0.0100
GLY 308 0.0115
TRP 309 0.0104
VAL 310 0.0100
ASN 311 0.0113
THR 312 0.0099
LEU 313 0.0080
VAL 314 0.0069
GLY 315 0.0050
GLY 316 0.0037
GLN 317 0.0041
LYS 318 0.0062
GLU 319 0.0070
GLY 320 0.0091
ALA 321 0.0105
ARG 322 0.0100
GLY 323 0.0104
PHE 324 0.0093
MET 325 0.0075
PHE 326 0.0070
PHE 327 0.0052
ILE 328 0.0061
ILE 329 0.0060
ASN 330 0.0082
VAL 331 0.0087
ASP 332 0.0108
LEU 333 0.0116
THR 334 0.0129
GLU 335 0.0138
GLU 336 0.0121
GLY 337 0.0106
LEU 338 0.0112
LEU 339 0.0104
HIS 340 0.0084
VAL 341 0.0079
GLU 342 0.0061
ASP 343 0.0055
ILE 344 0.0060
ILE 345 0.0048
LEU 346 0.0032
HIS 347 0.0037
MET 348 0.0032
PHE 349 0.0013
GLN 350 0.0018
TYR 351 0.0026
ILE 352 0.0007
GLN 353 0.0020
LYS 354 0.0036
LEU 355 0.0033
ARG 356 0.0037
ALA 357 0.0053
GLU 358 0.0063
GLY 359 0.0056
PRO 360 0.0052
GLN 361 0.0060
GLU 362 0.0068
TRP 363 0.0077
VAL 364 0.0061
PHE 365 0.0051
GLN 366 0.0069
GLU 367 0.0073
LEU 368 0.0055
LYS 369 0.0054
ASP 370 0.0073
LEU 371 0.0075
ASN 372 0.0059
ALA 373 0.0062
VAL 374 0.0082
ALA 375 0.0079
PHE 376 0.0065
ARG 377 0.0077
PHE 378 0.0094
LYS 379 0.0089
ASP 380 0.0108
LYS 381 0.0103
GLU 382 0.0099
ARG 383 0.0120
PRO 384 0.0114
ARG 385 0.0126
GLY 386 0.0116
TYR 387 0.0095
THR 388 0.0094
SER 389 0.0105
LYS 390 0.0088
ILE 391 0.0071
ALA 392 0.0087
GLY 393 0.0090
ILE 394 0.0069
LEU 395 0.0072
HIS 396 0.0088
TYR 397 0.0075
TYR 398 0.0058
PRO 399 0.0057
LEU 400 0.0048
GLU 401 0.0029
GLU 402 0.0025
VAL 403 0.0036
LEU 404 0.0027
THR 405 0.0014
ALA 406 0.0022
GLU 407 0.0017
TYR 408 0.0027
LEU 409 0.0026
LEU 410 0.0031
GLU 411 0.0048
GLU 412 0.0059
PHE 413 0.0059
ARG 414 0.0059
PRO 415 0.0060
ASP 416 0.0069
LEU 417 0.0055
ILE 418 0.0040
GLU 419 0.0053
MET 420 0.0059
VAL 421 0.0042
LEU 422 0.0035
ASP 423 0.0054
LYS 424 0.0054
LEU 425 0.0038
ARG 426 0.0046
PRO 427 0.0054
GLU 428 0.0073
ASN 429 0.0073
VAL 430 0.0069
ARG 431 0.0087
VAL 432 0.0091
ALA 433 0.0108
ILE 434 0.0116
VAL 435 0.0135
SER 436 0.0148
LYS 437 0.0171
SER 438 0.0169
PHE 439 0.0166
GLU 440 0.0188
GLY 441 0.0197
LYS 442 0.0177
THR 443 0.0176
ASP 444 0.0193
ARG 445 0.0187
THR 446 0.0196
GLU 447 0.0188
GLU 448 0.0202
TRP 449 0.0204
TYR 450 0.0201
GLY 451 0.0204
THR 452 0.0187
GLN 453 0.0180
TYR 454 0.0160
LYS 455 0.0153
GLN 456 0.0141
GLU 457 0.0130
ALA 458 0.0116
ILE 459 0.0095
PRO 460 0.0091
ASP 461 0.0078
GLU 462 0.0062
VAL 463 0.0058
ILE 464 0.0057
LYS 465 0.0049
LYS 466 0.0031
TRP 467 0.0027
GLN 468 0.0033
ASN 469 0.0033
ALA 470 0.0013
ASP 471 0.0014
LEU 472 0.0031
ASN 473 0.0046
GLY 474 0.0061
LYS 475 0.0077
PHE 476 0.0064
LYS 477 0.0071
LEU 478 0.0065
PRO 479 0.0073
THR 480 0.0083
LYS 481 0.0076
ASN 482 0.0069
GLU 483 0.0063
PHE 484 0.0054
ILE 485 0.0055
PRO 486 0.0058
THR 487 0.0062
ASN 488 0.0063
PHE 489 0.0065
GLU 490 0.0069
ILE 491 0.0063
LEU 492 0.0054
PRO 493 0.0052
LEU 494 0.0042
GLU 495 0.0033
LYS 496 0.0024
GLU 497 0.0019
ALA 498 0.0024
THR 499 0.0023
PRO 500 0.0033
TYR 501 0.0030
PRO 502 0.0023
ALA 503 0.0014
LEU 504 0.0012
ILE 505 0.0007
LYS 506 0.0014
ASP 507 0.0025
THR 508 0.0035
ALA 509 0.0044
MET 510 0.0032
SER 511 0.0021
LYS 512 0.0018
LEU 513 0.0008
TRP 514 0.0015
PHE 515 0.0018
LYS 516 0.0028
GLN 517 0.0035
ASP 518 0.0046
ASP 519 0.0049
LYS 520 0.0059
PHE 521 0.0064
PHE 522 0.0063
LEU 523 0.0065
PRO 524 0.0064
LYS 525 0.0060
ALA 526 0.0049
ASN 527 0.0045
LEU 528 0.0035
ASN 529 0.0034
PHE 530 0.0025
GLU 531 0.0030
PHE 532 0.0025
PHE 533 0.0036
SER 534 0.0040
PRO 535 0.0054
PHE 536 0.0052
ALA 537 0.0053
TYR 538 0.0069
VAL 539 0.0073
ASP 540 0.0082
PRO 541 0.0086
LEU 542 0.0072
HIS 543 0.0060
SER 544 0.0067
ASN 545 0.0069
MET 546 0.0051
ALA 547 0.0048
TYR 548 0.0062
LEU 549 0.0058
TYR 550 0.0043
LEU 551 0.0050
GLU 552 0.0065
LEU 553 0.0060
LEU 554 0.0051
LYS 555 0.0064
ASP 556 0.0075
SER 557 0.0070
LEU 558 0.0067
ASN 559 0.0079
GLU 560 0.0086
TYR 561 0.0082
ALA 562 0.0077
TYR 563 0.0079
ALA 564 0.0079
ALA 565 0.0072
GLU 566 0.0072
LEU 567 0.0077
ALA 568 0.0072
GLY 569 0.0068
LEU 570 0.0062
SER 571 0.0062
TYR 572 0.0055
ASP 573 0.0055
LEU 574 0.0050
GLN 575 0.0055
ASN 576 0.0053
THR 577 0.0058
ILE 578 0.0066
TYR 579 0.0056
GLY 580 0.0043
MET 581 0.0038
TYR 582 0.0041
LEU 583 0.0038
SER 584 0.0046
VAL 585 0.0048
LYS 586 0.0054
GLY 587 0.0059
TYR 588 0.0060
ASN 589 0.0055
ASP 590 0.0057
LYS 591 0.0055
GLN 592 0.0051
PRO 593 0.0047
ILE 594 0.0049
LEU 595 0.0052
LEU 596 0.0042
LYS 597 0.0040
LYS 598 0.0047
ILE 599 0.0042
ILE 600 0.0030
GLU 601 0.0037
LYS 602 0.0041
MET 603 0.0031
ALA 604 0.0021
THR 605 0.0030
PHE 606 0.0035
GLU 607 0.0042
ILE 608 0.0050
ASP 609 0.0064
GLU 610 0.0064
LYS 611 0.0082
ARG 612 0.0084
PHE 613 0.0072
GLU 614 0.0082
ILE 615 0.0098
ILE 616 0.0092
LYS 617 0.0087
GLU 618 0.0104
ALA 619 0.0112
TYR 620 0.0105
MET 621 0.0113
ARG 622 0.0131
SER 623 0.0129
LEU 624 0.0128
ASN 625 0.0145
ASN 626 0.0157
PHE 627 0.0158
ARG 628 0.0178
ALA 629 0.0189
GLU 630 0.0183
GLN 631 0.0193
PRO 632 0.0198
HIS 633 0.0188
GLN 634 0.0168
HIS 635 0.0175
ALA 636 0.0177
MET 637 0.0156
TYR 638 0.0148
TYR 639 0.0161
LEU 640 0.0158
ARG 641 0.0136
LEU 642 0.0138
LEU 643 0.0153
MET 644 0.0141
THR 645 0.0123
GLU 646 0.0120
VAL 647 0.0114
ALA 648 0.0116
TRP 649 0.0115
THR 650 0.0130
LYS 651 0.0129
ASP 652 0.0137
GLU 653 0.0122
LEU 654 0.0108
LYS 655 0.0118
GLU 656 0.0114
ALA 657 0.0096
LEU 658 0.0089
ASP 659 0.0091
ASP 660 0.0077
VAL 661 0.0064
THR 662 0.0051
LEU 663 0.0038
PRO 664 0.0023
ARG 665 0.0035
LEU 666 0.0034
LYS 667 0.0018
ALA 668 0.0020
PHE 669 0.0029
ILE 670 0.0019
PRO 671 0.0010
GLN 672 0.0026
LEU 673 0.0028
LEU 674 0.0014
SER 675 0.0023
ARG 676 0.0032
LEU 677 0.0030
HIS 678 0.0029
ILE 679 0.0018
GLU 680 0.0021
ALA 681 0.0019
LEU 682 0.0026
LEU 683 0.0027
HIS 684 0.0037
GLY 685 0.0044
ASN 686 0.0047
ILE 687 0.0040
THR 688 0.0034
LYS 689 0.0024
GLN 690 0.0029
ALA 691 0.0034
ALA 692 0.0024
LEU 693 0.0019
GLY 694 0.0029
ILE 695 0.0028
MET 696 0.0014
GLN 697 0.0022
MET 698 0.0029
VAL 699 0.0018
GLU 700 0.0015
ASP 701 0.0030
THR 702 0.0028
LEU 703 0.0015
ILE 704 0.0028
GLU 705 0.0038
HIS 706 0.0028
ALA 707 0.0019
HIS 708 0.0031
THR 709 0.0025
LYS 710 0.0039
PRO 711 0.0041
LEU 712 0.0048
LEU 713 0.0063
PRO 714 0.0066
SER 715 0.0077
GLN 716 0.0069
LEU 717 0.0062
VAL 718 0.0074
ARG 719 0.0075
TYR 720 0.0090
ARG 721 0.0106
GLU 722 0.0121
VAL 723 0.0143
GLN 724 0.0153
LEU 725 0.0173
PRO 726 0.0191
ASP 727 0.0189
ARG 728 0.0208
GLY 729 0.0207
TRP 730 0.0213
PHE 731 0.0209
VAL 732 0.0213
TYR 733 0.0215
GLN 734 0.0219
GLN 735 0.0210
ARG 736 0.0224
ASN 737 0.0216
GLU 738 0.0225
VAL 739 0.0225
HIS 740 0.0228
ASN 741 0.0249
ASN 742 0.0238
SER 743 0.0233
GLY 744 0.0213
ILE 745 0.0208
GLU 746 0.0188
ILE 747 0.0189
TYR 748 0.0170
TYR 749 0.0167
GLN 750 0.0152
THR 751 0.0143
ASP 752 0.0127
MET 753 0.0106
GLN 754 0.0089
SER 755 0.0085
THR 756 0.0073
SER 757 0.0091
GLU 758 0.0105
ASN 759 0.0094
MET 760 0.0100
PHE 761 0.0119
LEU 762 0.0126
GLU 763 0.0118
LEU 764 0.0126
PHE 765 0.0145
ALA 766 0.0148
GLN 767 0.0147
ILE 768 0.0160
ILE 769 0.0175
SER 770 0.0171
GLU 771 0.0186
PRO 772 0.0203
ALA 773 0.0204
PHE 774 0.0208
ASN 775 0.0225
THR 776 0.0237
LEU 777 0.0233
ARG 778 0.0240
THR 779 0.0256
LYS 780 0.0266
GLU 781 0.0265
GLN 782 0.0265
LEU 783 0.0252
GLY 784 0.0244
TYR 785 0.0233
ILE 786 0.0211
VAL 787 0.0205
PHE 788 0.0183
SER 789 0.0171
GLY 790 0.0151
PRO 791 0.0132
ARG 792 0.0122
ARG 793 0.0101
ALA 794 0.0098
ASN 795 0.0091
GLY 796 0.0088
ILE 797 0.0109
GLN 798 0.0117
GLY 799 0.0137
LEU 800 0.0152
ARG 801 0.0165
PHE 802 0.0185
ILE 803 0.0187
ILE 804 0.0209
GLN 805 0.0219
SER 806 0.0242
GLU 807 0.0260
LYS 808 0.0268
PRO 809 0.0269
PRO 810 0.0248
HIS 811 0.0257
TYR 812 0.0269
LEU 813 0.0249
GLU 814 0.0238
SER 815 0.0256
ARG 816 0.0254
VAL 817 0.0230
GLU 818 0.0233
ALA 819 0.0248
PHE 820 0.0231
LEU 821 0.0215
ILE 822 0.0229
THR 823 0.0229
MET 824 0.0206
GLU 825 0.0205
LYS 826 0.0216
SER 827 0.0206
ILE 828 0.0186
GLU 829 0.0191
ASP 830 0.0198
MET 831 0.0179
THR 832 0.0170
GLU 833 0.0148
GLU 834 0.0152
ALA 835 0.0160
PHE 836 0.0142
GLN 837 0.0127
LYS 838 0.0138
HIS 839 0.0136
ILE 840 0.0113
GLN 841 0.0111
ALA 842 0.0127
LEU 843 0.0112
ALA 844 0.0093
ILE 845 0.0105
ARG 846 0.0112
ARG 847 0.0087
LEU 848 0.0079
ASP 849 0.0093
LYS 850 0.0089
PRO 851 0.0076
LYS 852 0.0074
LYS 853 0.0061
LEU 854 0.0055
SER 855 0.0048
ALA 856 0.0055
GLU 857 0.0051
SER 858 0.0040
ALA 859 0.0042
LYS 860 0.0044
TYR 861 0.0032
TRP 862 0.0031
GLY 863 0.0041
GLU 864 0.0035
ILE 865 0.0024
ILE 866 0.0034
SER 867 0.0043
GLN 868 0.0035
GLN 869 0.0037
TYR 870 0.0021
ASN 871 0.0025
PHE 872 0.0023
ASP 873 0.0029
ARG 874 0.0039
ASP 875 0.0053
ASN 876 0.0043
THR 877 0.0036
GLU 878 0.0057
VAL 879 0.0064
ALA 880 0.0050
TYR 881 0.0063
LEU 882 0.0081
LYS 883 0.0084
THR 884 0.0083
LEU 885 0.0105
THR 886 0.0125
LYS 887 0.0148
GLU 888 0.0154
ASP 889 0.0138
ILE 890 0.0149
ILE 891 0.0169
LYS 892 0.0163
PHE 893 0.0153
TYR 894 0.0172
LYS 895 0.0189
GLU 896 0.0186
MET 897 0.0175
LEU 898 0.0185
ALA 899 0.0209
VAL 900 0.0227
ASP 901 0.0231
ALA 902 0.0209
PRO 903 0.0207
ARG 904 0.0186
ARG 905 0.0192
HIS 906 0.0179
LYS 907 0.0190
VAL 908 0.0191
SER 909 0.0199
VAL 910 0.0197
HIS 911 0.0216
VAL 912 0.0213
LEU 913 0.0233
ALA 914 0.0238
ARG 915 0.0237
GLU 916 0.0260
MET 917 0.0265
ASP 918 0.0266
SER 919 0.0264
CYS 920 0.0268
PRO 921 0.0268
VAL 922 0.0253
VAL 923 0.0268
GLY 924 0.0288
GLU 925 0.0306
PHE 926 0.0319
PRO 927 0.0333
CYS 928 0.0329
GLN 929 0.0308
ASN 930 0.0312
ASP 931 0.0334
ILE 932 0.0340
ASN 933 0.0330
LEU 934 0.0308
SER 935 0.0293
GLN 936 0.0297
ALA 937 0.0281
PRO 938 0.0277
ALA 939 0.0286
LEU 940 0.0269
PRO 941 0.0272
GLN 942 0.0267
PRO 943 0.0246
GLU 944 0.0239
VAL 945 0.0234
ILE 946 0.0214
GLN 947 0.0216
ASN 948 0.0196
MET 949 0.0178
THR 950 0.0171
GLU 951 0.0191
PHE 952 0.0188
LYS 953 0.0169
ARG 954 0.0179
GLY 955 0.0187
LEU 956 0.0173
PRO 957 0.0159
LEU 958 0.0137
PHE 959 0.0124
PRO 960 0.0111
LEU 961 0.0089
VAL 962 0.0075
LYS 963 0.0069
PRO 964 0.0047
HIS 965 0.0037

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 7 ---

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