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<R²> analysis for 2609040146071659498

--- normal mode 92 ---

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 = 0.0708
ALA 0 0.0043
ILE 1 0.0042
LYS 2 0.0040
ARG 3 0.0043
ILE 4 0.0041
GLY 5 0.0083
ASN 6 0.0073
HIS 7 0.0039
ILE 8 0.0023
THR 9 0.0044
LYS 10 0.0065
SER 11 0.0066
PRO 12 0.0062
GLU 13 0.0051
ASP 14 0.0060
LYS 15 0.0077
ARG 16 0.0059
GLU 17 0.0060
TYR 18 0.0055
ARG 19 0.0053
GLY 20 0.0036
LEU 21 0.0035
GLU 22 0.0039
LEU 23 0.0037
ALA 24 0.0043
ASN 25 0.0046
GLY 26 0.0044
ILE 27 0.0042
LYS 28 0.0041
VAL 29 0.0042
LEU 30 0.0035
LEU 31 0.0033
ILE 32 0.0033
SER 33 0.0037
ASP 34 0.0037
PRO 35 0.0036
THR 36 0.0047
THR 37 0.0045
ASP 38 0.0052
LYS 39 0.0047
SER 40 0.0040
SER 41 0.0012
ALA 42 0.0007
ALA 43 0.0031
LEU 44 0.0050
ASP 45 0.0052
VAL 46 0.0016
HIS 47 0.0041
ILE 48 0.0049
GLY 49 0.0090
SER 50 0.0086
LEU 51 0.0060
SER 52 0.0132
ASP 53 0.0147
PRO 54 0.0191
PRO 55 0.0204
ASN 56 0.0222
ILE 57 0.0186
ALA 58 0.0143
GLY 59 0.0109
LEU 60 0.0137
SER 61 0.0128
HIS 62 0.0101
PHE 63 0.0099
LEU 64 0.0107
GLU 65 0.0087
HIS 66 0.0062
MET 67 0.0055
LEU 68 0.0070
PHE 69 0.0059
LEU 70 0.0041
GLY 71 0.0036
THR 72 0.0033
LYS 73 0.0032
LYS 74 0.0032
TYR 75 0.0029
PRO 76 0.0041
LYS 77 0.0045
GLU 78 0.0056
ASN 79 0.0057
GLU 80 0.0049
TYR 81 0.0043
SER 82 0.0059
GLN 83 0.0064
PHE 84 0.0052
LEU 85 0.0051
SER 86 0.0074
GLU 87 0.0079
HIS 88 0.0064
ALA 89 0.0059
GLY 90 0.0034
SER 91 0.0041
SER 92 0.0035
ASN 93 0.0044
ALA 94 0.0042
PHE 95 0.0053
THR 96 0.0061
SER 97 0.0072
GLY 98 0.0079
GLU 99 0.0070
HIS 100 0.0044
THR 101 0.0018
ASN 102 0.0041
TYR 103 0.0050
TYR 104 0.0082
PHE 105 0.0039
ASP 106 0.0024
VAL 107 0.0038
SER 108 0.0051
HIS 109 0.0062
GLU 110 0.0064
HIS 111 0.0050
LEU 112 0.0032
GLU 113 0.0036
GLY 114 0.0050
ALA 115 0.0042
LEU 116 0.0037
ASP 117 0.0040
ARG 118 0.0045
PHE 119 0.0041
ALA 120 0.0038
GLN 121 0.0027
PHE 122 0.0033
PHE 123 0.0032
LEU 124 0.0031
SER 125 0.0025
PRO 126 0.0032
LEU 127 0.0027
PHE 128 0.0046
ASP 129 0.0052
GLU 130 0.0055
SER 131 0.0056
ALA 132 0.0039
LYS 133 0.0054
ASP 134 0.0072
ARG 135 0.0064
GLU 136 0.0061
VAL 137 0.0082
ASN 138 0.0085
ALA 139 0.0065
VAL 140 0.0073
ASP 141 0.0076
SER 142 0.0067
GLU 143 0.0061
HIS 144 0.0060
GLU 145 0.0069
LYS 146 0.0072
ASN 147 0.0064
VAL 148 0.0062
MET 149 0.0077
ASN 150 0.0072
ASP 151 0.0044
ALA 152 0.0058
TRP 153 0.0064
ARG 154 0.0033
LEU 155 0.0049
PHE 156 0.0061
GLN 157 0.0060
LEU 158 0.0049
GLU 159 0.0062
LYS 160 0.0069
ALA 161 0.0083
THR 162 0.0094
GLY 163 0.0100
ASN 164 0.0148
PRO 165 0.0192
LYS 166 0.0240
HIS 167 0.0206
PRO 168 0.0183
PHE 169 0.0129
SER 170 0.0092
LYS 171 0.0054
PHE 172 0.0039
GLY 173 0.0065
THR 174 0.0110
GLY 175 0.0117
ASN 176 0.0109
LYS 177 0.0098
TYR 178 0.0141
THR 179 0.0116
LEU 180 0.0061
GLU 181 0.0053
THR 182 0.0096
ARG 183 0.0060
PRO 184 0.0015
ASN 185 0.0075
GLN 186 0.0096
GLU 187 0.0097
GLY 188 0.0134
ILE 189 0.0119
ASP 190 0.0066
VAL 191 0.0057
ARG 192 0.0093
GLN 193 0.0117
GLU 194 0.0104
LEU 195 0.0110
LEU 196 0.0124
LYS 197 0.0115
PHE 198 0.0086
HIS 199 0.0092
SER 200 0.0100
ALA 201 0.0082
TYR 202 0.0057
TYR 203 0.0052
SER 204 0.0057
SER 205 0.0024
ASN 206 0.0025
LEU 207 0.0025
MET 208 0.0028
ALA 209 0.0033
VAL 210 0.0028
VAL 211 0.0017
VAL 212 0.0013
LEU 213 0.0030
GLY 214 0.0037
ARG 215 0.0043
GLU 216 0.0051
SER 217 0.0090
LEU 218 0.0123
ASP 219 0.0124
ASP 220 0.0093
LEU 221 0.0102
THR 222 0.0115
ASN 223 0.0093
LEU 224 0.0082
VAL 225 0.0116
VAL 226 0.0094
LYS 227 0.0072
LEU 228 0.0102
PHE 229 0.0118
SER 230 0.0097
GLU 231 0.0092
VAL 232 0.0069
GLU 233 0.0063
ASN 234 0.0043
LYS 235 0.0050
ASN 236 0.0045
VAL 237 0.0093
PRO 238 0.0159
LEU 239 0.0188
PRO 240 0.0179
GLU 241 0.0106
PHE 242 0.0088
PRO 243 0.0084
GLU 244 0.0142
HIS 245 0.0141
PRO 246 0.0123
PHE 247 0.0111
GLN 248 0.0080
GLU 249 0.0066
GLU 250 0.0064
HIS 251 0.0043
LEU 252 0.0040
LYS 253 0.0036
GLN 254 0.0023
LEU 255 0.0017
TYR 256 0.0008
LYS 257 0.0012
ILE 258 0.0019
VAL 259 0.0030
PRO 260 0.0028
ILE 261 0.0044
LYS 262 0.0051
ASP 263 0.0048
ILE 264 0.0045
ARG 265 0.0044
ASN 266 0.0043
LEU 267 0.0042
TYR 268 0.0036
VAL 269 0.0039
THR 270 0.0040
PHE 271 0.0038
PRO 272 0.0037
ILE 273 0.0023
PRO 274 0.0045
ASP 275 0.0089
LEU 276 0.0090
GLN 277 0.0108
LYS 278 0.0133
TYR 279 0.0114
TYR 280 0.0109
LYS 281 0.0098
SER 282 0.0081
ASN 283 0.0088
PRO 284 0.0073
GLY 285 0.0061
HIS 286 0.0045
TYR 287 0.0051
LEU 288 0.0054
GLY 289 0.0041
HIS 290 0.0032
LEU 291 0.0043
ILE 292 0.0061
GLY 293 0.0056
HIS 294 0.0031
GLU 295 0.0048
GLY 296 0.0062
PRO 297 0.0065
GLY 298 0.0045
SER 299 0.0015
LEU 300 0.0040
LEU 301 0.0016
SER 302 0.0040
GLU 303 0.0068
LEU 304 0.0057
LYS 305 0.0038
SER 306 0.0082
LYS 307 0.0073
GLY 308 0.0029
TRP 309 0.0036
VAL 310 0.0023
ASN 311 0.0013
THR 312 0.0025
LEU 313 0.0041
VAL 314 0.0058
GLY 315 0.0082
GLY 316 0.0061
GLN 317 0.0046
LYS 318 0.0047
GLU 319 0.0055
GLY 320 0.0101
ALA 321 0.0115
ARG 322 0.0111
GLY 323 0.0077
PHE 324 0.0058
MET 325 0.0053
PHE 326 0.0037
PHE 327 0.0042
ILE 328 0.0049
ILE 329 0.0069
ASN 330 0.0065
VAL 331 0.0050
ASP 332 0.0039
LEU 333 0.0031
THR 334 0.0020
GLU 335 0.0048
GLU 336 0.0042
GLY 337 0.0024
LEU 338 0.0032
LEU 339 0.0061
HIS 340 0.0122
VAL 341 0.0105
GLU 342 0.0160
ASP 343 0.0134
ILE 344 0.0031
ILE 345 0.0043
LEU 346 0.0033
HIS 347 0.0032
MET 348 0.0028
PHE 349 0.0031
GLN 350 0.0054
TYR 351 0.0046
ILE 352 0.0061
GLN 353 0.0072
LYS 354 0.0065
LEU 355 0.0084
ARG 356 0.0101
ALA 357 0.0140
GLU 358 0.0160
GLY 359 0.0141
PRO 360 0.0119
GLN 361 0.0176
GLU 362 0.0178
TRP 363 0.0262
VAL 364 0.0202
PHE 365 0.0069
GLN 366 0.0125
GLU 367 0.0101
LEU 368 0.0054
LYS 369 0.0098
ASP 370 0.0112
LEU 371 0.0090
ASN 372 0.0125
ALA 373 0.0154
VAL 374 0.0141
ALA 375 0.0105
PHE 376 0.0128
ARG 377 0.0127
PHE 378 0.0084
LYS 379 0.0072
ASP 380 0.0324
LYS 381 0.0260
GLU 382 0.0183
ARG 383 0.0163
PRO 384 0.0104
ARG 385 0.0074
GLY 386 0.0087
TYR 387 0.0084
THR 388 0.0047
SER 389 0.0062
LYS 390 0.0076
ILE 391 0.0056
ALA 392 0.0034
GLY 393 0.0049
ILE 394 0.0034
LEU 395 0.0025
HIS 396 0.0034
TYR 397 0.0026
TYR 398 0.0051
PRO 399 0.0080
LEU 400 0.0084
GLU 401 0.0090
GLU 402 0.0086
VAL 403 0.0083
LEU 404 0.0088
THR 405 0.0086
ALA 406 0.0118
GLU 407 0.0135
TYR 408 0.0138
LEU 409 0.0127
LEU 410 0.0097
GLU 411 0.0103
GLU 412 0.0071
PHE 413 0.0039
ARG 414 0.0044
PRO 415 0.0072
ASP 416 0.0116
LEU 417 0.0107
ILE 418 0.0064
GLU 419 0.0101
MET 420 0.0108
VAL 421 0.0072
LEU 422 0.0039
ASP 423 0.0065
LYS 424 0.0053
LEU 425 0.0029
ARG 426 0.0029
PRO 427 0.0031
GLU 428 0.0029
ASN 429 0.0030
VAL 430 0.0042
ARG 431 0.0035
VAL 432 0.0028
ALA 433 0.0022
ILE 434 0.0019
VAL 435 0.0021
SER 436 0.0020
LYS 437 0.0012
SER 438 0.0035
PHE 439 0.0051
GLU 440 0.0133
GLY 441 0.0138
LYS 442 0.0096
THR 443 0.0039
ASP 444 0.0041
ARG 445 0.0036
THR 446 0.0021
GLU 447 0.0028
GLU 448 0.0032
TRP 449 0.0043
TYR 450 0.0023
GLY 451 0.0014
THR 452 0.0018
GLN 453 0.0019
TYR 454 0.0028
LYS 455 0.0077
GLN 456 0.0095
GLU 457 0.0099
ALA 458 0.0080
ILE 459 0.0067
PRO 460 0.0062
ASP 461 0.0058
GLU 462 0.0059
VAL 463 0.0070
ILE 464 0.0067
LYS 465 0.0077
LYS 466 0.0053
TRP 467 0.0062
GLN 468 0.0093
ASN 469 0.0102
ALA 470 0.0096
ASP 471 0.0091
LEU 472 0.0095
ASN 473 0.0081
GLY 474 0.0078
LYS 475 0.0062
PHE 476 0.0037
LYS 477 0.0009
LEU 478 0.0036
PRO 479 0.0045
THR 480 0.0141
LYS 481 0.0160
ASN 482 0.0107
GLU 483 0.0022
PHE 484 0.0198
ILE 485 0.0220
PRO 486 0.0206
THR 487 0.0188
ASN 488 0.0113
PHE 489 0.0134
GLU 490 0.0103
ILE 491 0.0109
LEU 492 0.0084
PRO 493 0.0112
LEU 494 0.0113
GLU 495 0.0146
LYS 496 0.0160
GLU 497 0.0135
ALA 498 0.0094
THR 499 0.0091
PRO 500 0.0066
TYR 501 0.0077
PRO 502 0.0051
ALA 503 0.0072
LEU 504 0.0070
ILE 505 0.0047
LYS 506 0.0060
ASP 507 0.0082
THR 508 0.0096
ALA 509 0.0102
MET 510 0.0043
SER 511 0.0016
LYS 512 0.0033
LEU 513 0.0010
TRP 514 0.0034
PHE 515 0.0029
LYS 516 0.0021
GLN 517 0.0024
ASP 518 0.0059
ASP 519 0.0081
LYS 520 0.0140
PHE 521 0.0134
PHE 522 0.0096
LEU 523 0.0102
PRO 524 0.0088
LYS 525 0.0112
ALA 526 0.0077
ASN 527 0.0066
LEU 528 0.0052
ASN 529 0.0033
PHE 530 0.0038
GLU 531 0.0034
PHE 532 0.0026
PHE 533 0.0027
SER 534 0.0021
PRO 535 0.0060
PHE 536 0.0079
ALA 537 0.0059
TYR 538 0.0097
VAL 539 0.0151
ASP 540 0.0205
PRO 541 0.0156
LEU 542 0.0205
HIS 543 0.0177
SER 544 0.0097
ASN 545 0.0146
MET 546 0.0172
ALA 547 0.0142
TYR 548 0.0140
LEU 549 0.0183
TYR 550 0.0156
LEU 551 0.0155
GLU 552 0.0164
LEU 553 0.0174
LEU 554 0.0168
LYS 555 0.0172
ASP 556 0.0161
SER 557 0.0265
LEU 558 0.0272
ASN 559 0.0176
GLU 560 0.0175
TYR 561 0.0274
ALA 562 0.0280
TYR 563 0.0225
ALA 564 0.0289
ALA 565 0.0319
GLU 566 0.0251
LEU 567 0.0367
ALA 568 0.0378
GLY 569 0.0299
LEU 570 0.0149
SER 571 0.0177
TYR 572 0.0133
ASP 573 0.0146
LEU 574 0.0125
GLN 575 0.0112
ASN 576 0.0079
THR 577 0.0066
ILE 578 0.0054
TYR 579 0.0043
GLY 580 0.0033
MET 581 0.0042
TYR 582 0.0044
LEU 583 0.0034
SER 584 0.0041
VAL 585 0.0110
LYS 586 0.0104
GLY 587 0.0078
TYR 588 0.0072
ASN 589 0.0103
ASP 590 0.0081
LYS 591 0.0124
GLN 592 0.0132
PRO 593 0.0104
ILE 594 0.0171
LEU 595 0.0238
LEU 596 0.0161
LYS 597 0.0113
LYS 598 0.0172
ILE 599 0.0159
ILE 600 0.0085
GLU 601 0.0051
LYS 602 0.0047
MET 603 0.0080
ALA 604 0.0097
THR 605 0.0122
PHE 606 0.0130
GLU 607 0.0193
ILE 608 0.0216
ASP 609 0.0238
GLU 610 0.0402
LYS 611 0.0370
ARG 612 0.0201
PHE 613 0.0146
GLU 614 0.0198
ILE 615 0.0071
ILE 616 0.0150
LYS 617 0.0162
GLU 618 0.0078
ALA 619 0.0181
TYR 620 0.0202
MET 621 0.0111
ARG 622 0.0104
SER 623 0.0155
LEU 624 0.0064
ASN 625 0.0130
ASN 626 0.0096
PHE 627 0.0187
ARG 628 0.0177
ALA 629 0.0129
GLU 630 0.0186
GLN 631 0.0208
PRO 632 0.0151
HIS 633 0.0251
GLN 634 0.0284
HIS 635 0.0249
ALA 636 0.0209
MET 637 0.0260
TYR 638 0.0280
TYR 639 0.0226
LEU 640 0.0189
ARG 641 0.0212
LEU 642 0.0246
LEU 643 0.0206
MET 644 0.0161
THR 645 0.0200
GLU 646 0.0230
VAL 647 0.0292
ALA 648 0.0303
TRP 649 0.0366
THR 650 0.0219
LYS 651 0.0205
ASP 652 0.0112
GLU 653 0.0045
LEU 654 0.0052
LYS 655 0.0147
GLU 656 0.0169
ALA 657 0.0145
LEU 658 0.0167
ASP 659 0.0275
ASP 660 0.0296
VAL 661 0.0200
THR 662 0.0094
LEU 663 0.0030
PRO 664 0.0136
ARG 665 0.0172
LEU 666 0.0066
LYS 667 0.0108
ALA 668 0.0169
PHE 669 0.0114
ILE 670 0.0050
PRO 671 0.0043
GLN 672 0.0024
LEU 673 0.0018
LEU 674 0.0018
SER 675 0.0016
ARG 676 0.0019
LEU 677 0.0025
HIS 678 0.0030
ILE 679 0.0030
GLU 680 0.0063
ALA 681 0.0050
LEU 682 0.0034
LEU 683 0.0028
HIS 684 0.0018
GLY 685 0.0042
ASN 686 0.0037
ILE 687 0.0028
THR 688 0.0017
LYS 689 0.0020
GLN 690 0.0058
ALA 691 0.0072
ALA 692 0.0076
LEU 693 0.0105
GLY 694 0.0137
ILE 695 0.0152
MET 696 0.0169
GLN 697 0.0185
MET 698 0.0157
VAL 699 0.0142
GLU 700 0.0133
ASP 701 0.0117
THR 702 0.0077
LEU 703 0.0056
ILE 704 0.0045
GLU 705 0.0031
HIS 706 0.0021
ALA 707 0.0020
HIS 708 0.0033
THR 709 0.0061
LYS 710 0.0044
PRO 711 0.0046
LEU 712 0.0071
LEU 713 0.0116
PRO 714 0.0118
SER 715 0.0150
GLN 716 0.0150
LEU 717 0.0140
VAL 718 0.0145
ARG 719 0.0143
TYR 720 0.0115
ARG 721 0.0142
GLU 722 0.0171
VAL 723 0.0155
GLN 724 0.0176
LEU 725 0.0216
PRO 726 0.0220
ASP 727 0.0166
ARG 728 0.0137
GLY 729 0.0178
TRP 730 0.0222
PHE 731 0.0117
VAL 732 0.0028
TYR 733 0.0116
GLN 734 0.0173
GLN 735 0.0343
ARG 736 0.0287
ASN 737 0.0155
GLU 738 0.0189
VAL 739 0.0027
HIS 740 0.0154
ASN 741 0.0250
ASN 742 0.0238
SER 743 0.0163
GLY 744 0.0158
ILE 745 0.0151
GLU 746 0.0170
ILE 747 0.0186
TYR 748 0.0199
TYR 749 0.0219
GLN 750 0.0163
THR 751 0.0132
ASP 752 0.0235
MET 753 0.0330
GLN 754 0.0338
SER 755 0.0417
THR 756 0.0428
SER 757 0.0395
GLU 758 0.0280
ASN 759 0.0230
MET 760 0.0263
PHE 761 0.0241
LEU 762 0.0183
GLU 763 0.0184
LEU 764 0.0216
PHE 765 0.0169
ALA 766 0.0145
GLN 767 0.0191
ILE 768 0.0194
ILE 769 0.0141
SER 770 0.0200
GLU 771 0.0252
PRO 772 0.0231
ALA 773 0.0178
PHE 774 0.0231
ASN 775 0.0279
THR 776 0.0254
LEU 777 0.0154
ARG 778 0.0108
THR 779 0.0197
LYS 780 0.0299
GLU 781 0.0265
GLN 782 0.0195
LEU 783 0.0150
GLY 784 0.0188
TYR 785 0.0167
ILE 786 0.0188
VAL 787 0.0145
PHE 788 0.0144
SER 789 0.0127
GLY 790 0.0147
PRO 791 0.0182
ARG 792 0.0264
ARG 793 0.0335
ALA 794 0.0397
ASN 795 0.0340
GLY 796 0.0317
ILE 797 0.0287
GLN 798 0.0245
GLY 799 0.0224
LEU 800 0.0177
ARG 801 0.0186
PHE 802 0.0194
ILE 803 0.0207
ILE 804 0.0214
GLN 805 0.0176
SER 806 0.0201
GLU 807 0.0220
LYS 808 0.0193
PRO 809 0.0170
PRO 810 0.0112
HIS 811 0.0134
TYR 812 0.0123
LEU 813 0.0094
GLU 814 0.0109
SER 815 0.0119
ARG 816 0.0145
VAL 817 0.0162
GLU 818 0.0135
ALA 819 0.0121
PHE 820 0.0159
LEU 821 0.0163
ILE 822 0.0163
THR 823 0.0163
MET 824 0.0162
GLU 825 0.0189
LYS 826 0.0186
SER 827 0.0145
ILE 828 0.0164
GLU 829 0.0202
ASP 830 0.0143
MET 831 0.0142
THR 832 0.0309
GLU 833 0.0404
GLU 834 0.0345
ALA 835 0.0105
PHE 836 0.0193
GLN 837 0.0252
LYS 838 0.0175
HIS 839 0.0128
ILE 840 0.0122
GLN 841 0.0060
ALA 842 0.0116
LEU 843 0.0128
ALA 844 0.0072
ILE 845 0.0088
ARG 846 0.0054
ARG 847 0.0077
LEU 848 0.0132
ASP 849 0.0176
LYS 850 0.0114
PRO 851 0.0099
LYS 852 0.0100
LYS 853 0.0133
LEU 854 0.0165
SER 855 0.0148
ALA 856 0.0104
GLU 857 0.0119
SER 858 0.0129
ALA 859 0.0093
LYS 860 0.0085
TYR 861 0.0069
TRP 862 0.0101
GLY 863 0.0122
GLU 864 0.0106
ILE 865 0.0128
ILE 866 0.0201
SER 867 0.0146
GLN 868 0.0144
GLN 869 0.0062
TYR 870 0.0089
ASN 871 0.0078
PHE 872 0.0108
ASP 873 0.0236
ARG 874 0.0234
ASP 875 0.0208
ASN 876 0.0192
THR 877 0.0207
GLU 878 0.0200
VAL 879 0.0183
ALA 880 0.0216
TYR 881 0.0257
LEU 882 0.0186
LYS 883 0.0261
THR 884 0.0347
LEU 885 0.0340
THR 886 0.0168
LYS 887 0.0170
GLU 888 0.0068
ASP 889 0.0205
ILE 890 0.0262
ILE 891 0.0118
LYS 892 0.0151
PHE 893 0.0264
TYR 894 0.0199
LYS 895 0.0055
GLU 896 0.0156
MET 897 0.0138
LEU 898 0.0118
ALA 899 0.0133
VAL 900 0.0273
ASP 901 0.0291
ALA 902 0.0161
PRO 903 0.0263
ARG 904 0.0191
ARG 905 0.0072
HIS 906 0.0093
LYS 907 0.0119
VAL 908 0.0169
SER 909 0.0211
VAL 910 0.0109
HIS 911 0.0047
VAL 912 0.0040
LEU 913 0.0112
ALA 914 0.0125
ARG 915 0.0200
GLU 916 0.0471
MET 917 0.0487
ASP 918 0.0699
SER 919 0.0647
CYS 920 0.0282
PRO 921 0.0190
VAL 922 0.0198
VAL 923 0.0121
GLY 924 0.0068
GLU 925 0.0093
PHE 926 0.0153
PRO 927 0.0162
CYS 928 0.0225
GLN 929 0.0216
ASN 930 0.0139
ASP 931 0.0154
ILE 932 0.0145
ASN 933 0.0159
LEU 934 0.0184
SER 935 0.0182
GLN 936 0.0162
ALA 937 0.0132
PRO 938 0.0137
ALA 939 0.0127
LEU 940 0.0078
PRO 941 0.0115
GLN 942 0.0137
PRO 943 0.0119
GLU 944 0.0144
VAL 945 0.0370
ILE 946 0.0388
GLN 947 0.0388
ASN 948 0.0392
MET 949 0.0422
THR 950 0.0410
GLU 951 0.0371
PHE 952 0.0358
LYS 953 0.0367
ARG 954 0.0346
GLY 955 0.0292
LEU 956 0.0131
PRO 957 0.0126
LEU 958 0.0178
PHE 959 0.0325
PRO 960 0.0208
LEU 961 0.0130
VAL 962 0.0180
LYS 963 0.0297
PRO 964 0.0304
HIS 965 0.0708

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 92 ---

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