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<R²> analysis for 2609040146071659498

--- normal mode 34 ---

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 = 0.0794
ALA 0 0.0048
ILE 1 0.0048
LYS 2 0.0054
ARG 3 0.0047
ILE 4 0.0051
GLY 5 0.0030
ASN 6 0.0027
HIS 7 0.0026
ILE 8 0.0032
THR 9 0.0037
LYS 10 0.0045
SER 11 0.0058
PRO 12 0.0057
GLU 13 0.0063
ASP 14 0.0050
LYS 15 0.0032
ARG 16 0.0026
GLU 17 0.0021
TYR 18 0.0029
ARG 19 0.0032
GLY 20 0.0030
LEU 21 0.0033
GLU 22 0.0041
LEU 23 0.0042
ALA 24 0.0056
ASN 25 0.0050
GLY 26 0.0049
ILE 27 0.0039
LYS 28 0.0038
VAL 29 0.0029
LEU 30 0.0037
LEU 31 0.0030
ILE 32 0.0026
SER 33 0.0019
ASP 34 0.0018
PRO 35 0.0010
THR 36 0.0021
THR 37 0.0023
ASP 38 0.0026
LYS 39 0.0020
SER 40 0.0011
SER 41 0.0014
ALA 42 0.0018
ALA 43 0.0025
LEU 44 0.0030
ASP 45 0.0034
VAL 46 0.0034
HIS 47 0.0040
ILE 48 0.0036
GLY 49 0.0040
SER 50 0.0041
LEU 51 0.0042
SER 52 0.0041
ASP 53 0.0039
PRO 54 0.0039
PRO 55 0.0041
ASN 56 0.0036
ILE 57 0.0035
ALA 58 0.0039
GLY 59 0.0039
LEU 60 0.0035
SER 61 0.0036
HIS 62 0.0036
PHE 63 0.0029
LEU 64 0.0026
GLU 65 0.0028
HIS 66 0.0022
MET 67 0.0012
LEU 68 0.0016
PHE 69 0.0005
LEU 70 0.0013
GLY 71 0.0028
THR 72 0.0041
LYS 73 0.0059
LYS 74 0.0065
TYR 75 0.0057
PRO 76 0.0056
LYS 77 0.0058
GLU 78 0.0047
ASN 79 0.0046
GLU 80 0.0047
TYR 81 0.0030
SER 82 0.0035
GLN 83 0.0050
PHE 84 0.0041
LEU 85 0.0033
SER 86 0.0049
GLU 87 0.0053
HIS 88 0.0039
ALA 89 0.0039
GLY 90 0.0026
SER 91 0.0027
SER 92 0.0015
ASN 93 0.0024
ALA 94 0.0029
PHE 95 0.0034
THR 96 0.0037
SER 97 0.0043
GLY 98 0.0045
GLU 99 0.0044
HIS 100 0.0040
THR 101 0.0033
ASN 102 0.0033
TYR 103 0.0028
TYR 104 0.0028
PHE 105 0.0019
ASP 106 0.0013
VAL 107 0.0010
SER 108 0.0023
HIS 109 0.0019
GLU 110 0.0021
HIS 111 0.0025
LEU 112 0.0028
GLU 113 0.0045
GLY 114 0.0040
ALA 115 0.0025
LEU 116 0.0037
ASP 117 0.0047
ARG 118 0.0033
PHE 119 0.0030
ALA 120 0.0045
GLN 121 0.0047
PHE 122 0.0040
PHE 123 0.0049
LEU 124 0.0055
SER 125 0.0051
PRO 126 0.0037
LEU 127 0.0031
PHE 128 0.0016
ASP 129 0.0020
GLU 130 0.0020
SER 131 0.0021
ALA 132 0.0008
LYS 133 0.0007
ASP 134 0.0021
ARG 135 0.0022
GLU 136 0.0020
VAL 137 0.0024
ASN 138 0.0034
ALA 139 0.0034
VAL 140 0.0036
ASP 141 0.0041
SER 142 0.0048
GLU 143 0.0050
HIS 144 0.0052
GLU 145 0.0056
LYS 146 0.0070
ASN 147 0.0060
VAL 148 0.0059
MET 149 0.0075
ASN 150 0.0071
ASP 151 0.0060
ALA 152 0.0063
TRP 153 0.0051
ARG 154 0.0038
LEU 155 0.0040
PHE 156 0.0041
GLN 157 0.0030
LEU 158 0.0032
GLU 159 0.0042
LYS 160 0.0031
ALA 161 0.0047
THR 162 0.0052
GLY 163 0.0038
ASN 164 0.0038
PRO 165 0.0055
LYS 166 0.0056
HIS 167 0.0044
PRO 168 0.0047
PHE 169 0.0034
SER 170 0.0045
LYS 171 0.0043
PHE 172 0.0042
GLY 173 0.0042
THR 174 0.0041
GLY 175 0.0040
ASN 176 0.0040
LYS 177 0.0036
TYR 178 0.0039
THR 179 0.0035
LEU 180 0.0027
GLU 181 0.0028
THR 182 0.0039
ARG 183 0.0042
PRO 184 0.0032
ASN 185 0.0032
GLN 186 0.0051
GLU 187 0.0046
GLY 188 0.0030
ILE 189 0.0019
ASP 190 0.0014
VAL 191 0.0016
ARG 192 0.0023
GLN 193 0.0030
GLU 194 0.0032
LEU 195 0.0031
LEU 196 0.0036
LYS 197 0.0042
PHE 198 0.0038
HIS 199 0.0036
SER 200 0.0038
ALA 201 0.0041
TYR 202 0.0039
TYR 203 0.0034
SER 204 0.0035
SER 205 0.0041
ASN 206 0.0043
LEU 207 0.0043
MET 208 0.0033
ALA 209 0.0033
VAL 210 0.0028
VAL 211 0.0025
VAL 212 0.0018
LEU 213 0.0016
GLY 214 0.0010
ARG 215 0.0005
GLU 216 0.0011
SER 217 0.0020
LEU 218 0.0033
ASP 219 0.0039
ASP 220 0.0035
LEU 221 0.0031
THR 222 0.0041
ASN 223 0.0048
LEU 224 0.0040
VAL 225 0.0041
VAL 226 0.0046
LYS 227 0.0047
LEU 228 0.0042
PHE 229 0.0041
SER 230 0.0041
GLU 231 0.0039
VAL 232 0.0038
GLU 233 0.0041
ASN 234 0.0043
LYS 235 0.0032
ASN 236 0.0036
VAL 237 0.0030
PRO 238 0.0033
LEU 239 0.0035
PRO 240 0.0054
GLU 241 0.0044
PHE 242 0.0038
PRO 243 0.0039
GLU 244 0.0038
HIS 245 0.0026
PRO 246 0.0007
PHE 247 0.0022
GLN 248 0.0026
GLU 249 0.0040
GLU 250 0.0030
HIS 251 0.0041
LEU 252 0.0056
LYS 253 0.0072
GLN 254 0.0067
LEU 255 0.0072
TYR 256 0.0079
LYS 257 0.0082
ILE 258 0.0082
VAL 259 0.0090
PRO 260 0.0080
ILE 261 0.0097
LYS 262 0.0094
ASP 263 0.0094
ILE 264 0.0071
ARG 265 0.0060
ASN 266 0.0053
LEU 267 0.0041
TYR 268 0.0063
VAL 269 0.0071
THR 270 0.0057
PHE 271 0.0051
PRO 272 0.0038
ILE 273 0.0039
PRO 274 0.0039
ASP 275 0.0034
LEU 276 0.0048
GLN 277 0.0066
LYS 278 0.0103
TYR 279 0.0095
TYR 280 0.0088
LYS 281 0.0097
SER 282 0.0082
ASN 283 0.0058
PRO 284 0.0061
GLY 285 0.0039
HIS 286 0.0047
TYR 287 0.0056
LEU 288 0.0046
GLY 289 0.0040
HIS 290 0.0056
LEU 291 0.0054
ILE 292 0.0047
GLY 293 0.0055
HIS 294 0.0068
GLU 295 0.0081
GLY 296 0.0081
PRO 297 0.0073
GLY 298 0.0055
SER 299 0.0059
LEU 300 0.0070
LEU 301 0.0111
SER 302 0.0138
GLU 303 0.0152
LEU 304 0.0169
LYS 305 0.0226
SER 306 0.0283
LYS 307 0.0294
GLY 308 0.0290
TRP 309 0.0226
VAL 310 0.0155
ASN 311 0.0171
THR 312 0.0139
LEU 313 0.0083
VAL 314 0.0076
GLY 315 0.0039
GLY 316 0.0039
GLN 317 0.0038
LYS 318 0.0039
GLU 319 0.0047
GLY 320 0.0053
ALA 321 0.0052
ARG 322 0.0047
GLY 323 0.0035
PHE 324 0.0035
MET 325 0.0037
PHE 326 0.0036
PHE 327 0.0038
ILE 328 0.0042
ILE 329 0.0049
ASN 330 0.0059
VAL 331 0.0043
ASP 332 0.0090
LEU 333 0.0103
THR 334 0.0170
GLU 335 0.0196
GLU 336 0.0241
GLY 337 0.0179
LEU 338 0.0150
LEU 339 0.0243
HIS 340 0.0245
VAL 341 0.0176
GLU 342 0.0214
ASP 343 0.0210
ILE 344 0.0125
ILE 345 0.0105
LEU 346 0.0104
HIS 347 0.0082
MET 348 0.0058
PHE 349 0.0065
GLN 350 0.0052
TYR 351 0.0056
ILE 352 0.0062
GLN 353 0.0058
LYS 354 0.0069
LEU 355 0.0082
ARG 356 0.0090
ALA 357 0.0090
GLU 358 0.0098
GLY 359 0.0107
PRO 360 0.0101
GLN 361 0.0095
GLU 362 0.0115
TRP 363 0.0126
VAL 364 0.0090
PHE 365 0.0079
GLN 366 0.0097
GLU 367 0.0102
LEU 368 0.0078
LYS 369 0.0070
ASP 370 0.0083
LEU 371 0.0088
ASN 372 0.0071
ALA 373 0.0065
VAL 374 0.0080
ALA 375 0.0074
PHE 376 0.0071
ARG 377 0.0070
PHE 378 0.0064
LYS 379 0.0059
ASP 380 0.0059
LYS 381 0.0047
GLU 382 0.0036
ARG 383 0.0038
PRO 384 0.0025
ARG 385 0.0031
GLY 386 0.0036
TYR 387 0.0030
THR 388 0.0027
SER 389 0.0037
LYS 390 0.0039
ILE 391 0.0038
ALA 392 0.0037
GLY 393 0.0042
ILE 394 0.0044
LEU 395 0.0041
HIS 396 0.0045
TYR 397 0.0048
TYR 398 0.0046
PRO 399 0.0044
LEU 400 0.0028
GLU 401 0.0038
GLU 402 0.0055
VAL 403 0.0047
LEU 404 0.0059
THR 405 0.0066
ALA 406 0.0089
GLU 407 0.0076
TYR 408 0.0056
LEU 409 0.0042
LEU 410 0.0065
GLU 411 0.0104
GLU 412 0.0122
PHE 413 0.0119
ARG 414 0.0119
PRO 415 0.0109
ASP 416 0.0106
LEU 417 0.0095
ILE 418 0.0091
GLU 419 0.0095
MET 420 0.0078
VAL 421 0.0064
LEU 422 0.0073
ASP 423 0.0071
LYS 424 0.0055
LEU 425 0.0060
ARG 426 0.0062
PRO 427 0.0063
GLU 428 0.0063
ASN 429 0.0061
VAL 430 0.0061
ARG 431 0.0063
VAL 432 0.0061
ALA 433 0.0062
ILE 434 0.0062
VAL 435 0.0066
SER 436 0.0082
LYS 437 0.0098
SER 438 0.0116
PHE 439 0.0117
GLU 440 0.0139
GLY 441 0.0152
LYS 442 0.0150
THR 443 0.0133
ASP 444 0.0137
ARG 445 0.0122
THR 446 0.0090
GLU 447 0.0065
GLU 448 0.0059
TRP 449 0.0039
TYR 450 0.0035
GLY 451 0.0053
THR 452 0.0063
GLN 453 0.0092
TYR 454 0.0109
LYS 455 0.0130
GLN 456 0.0116
GLU 457 0.0099
ALA 458 0.0077
ILE 459 0.0056
PRO 460 0.0052
ASP 461 0.0093
GLU 462 0.0130
VAL 463 0.0090
ILE 464 0.0040
LYS 465 0.0080
LYS 466 0.0083
TRP 467 0.0059
GLN 468 0.0047
ASN 469 0.0060
ALA 470 0.0051
ASP 471 0.0052
LEU 472 0.0057
ASN 473 0.0061
GLY 474 0.0061
LYS 475 0.0073
PHE 476 0.0057
LYS 477 0.0047
LEU 478 0.0052
PRO 479 0.0070
THR 480 0.0075
LYS 481 0.0054
ASN 482 0.0046
GLU 483 0.0051
PHE 484 0.0071
ILE 485 0.0094
PRO 486 0.0080
THR 487 0.0076
ASN 488 0.0032
PHE 489 0.0055
GLU 490 0.0062
ILE 491 0.0066
LEU 492 0.0064
PRO 493 0.0075
LEU 494 0.0077
GLU 495 0.0079
LYS 496 0.0078
GLU 497 0.0078
ALA 498 0.0076
THR 499 0.0077
PRO 500 0.0090
TYR 501 0.0092
PRO 502 0.0084
ALA 503 0.0081
LEU 504 0.0090
ILE 505 0.0084
LYS 506 0.0093
ASP 507 0.0112
THR 508 0.0123
ALA 509 0.0139
MET 510 0.0123
SER 511 0.0110
LYS 512 0.0109
LEU 513 0.0094
TRP 514 0.0093
PHE 515 0.0069
LYS 516 0.0071
GLN 517 0.0065
ASP 518 0.0071
ASP 519 0.0081
LYS 520 0.0086
PHE 521 0.0079
PHE 522 0.0079
LEU 523 0.0069
PRO 524 0.0058
LYS 525 0.0045
ALA 526 0.0047
ASN 527 0.0060
LEU 528 0.0070
ASN 529 0.0086
PHE 530 0.0071
GLU 531 0.0084
PHE 532 0.0073
PHE 533 0.0096
SER 534 0.0087
PRO 535 0.0106
PHE 536 0.0082
ALA 537 0.0085
TYR 538 0.0111
VAL 539 0.0109
ASP 540 0.0114
PRO 541 0.0111
LEU 542 0.0086
HIS 543 0.0080
SER 544 0.0092
ASN 545 0.0088
MET 546 0.0070
ALA 547 0.0081
TYR 548 0.0105
LEU 549 0.0102
TYR 550 0.0101
LEU 551 0.0111
GLU 552 0.0130
LEU 553 0.0123
LEU 554 0.0109
LYS 555 0.0099
ASP 556 0.0118
SER 557 0.0103
LEU 558 0.0066
ASN 559 0.0067
GLU 560 0.0062
TYR 561 0.0059
ALA 562 0.0054
TYR 563 0.0059
ALA 564 0.0065
ALA 565 0.0049
GLU 566 0.0040
LEU 567 0.0069
ALA 568 0.0040
GLY 569 0.0043
LEU 570 0.0054
SER 571 0.0047
TYR 572 0.0054
ASP 573 0.0084
LEU 574 0.0106
GLN 575 0.0127
ASN 576 0.0113
THR 577 0.0133
ILE 578 0.0150
TYR 579 0.0133
GLY 580 0.0084
MET 581 0.0059
TYR 582 0.0076
LEU 583 0.0044
SER 584 0.0062
VAL 585 0.0057
LYS 586 0.0049
GLY 587 0.0040
TYR 588 0.0035
ASN 589 0.0037
ASP 590 0.0041
LYS 591 0.0043
GLN 592 0.0064
PRO 593 0.0069
ILE 594 0.0056
LEU 595 0.0065
LEU 596 0.0076
LYS 597 0.0064
LYS 598 0.0051
ILE 599 0.0063
ILE 600 0.0064
GLU 601 0.0048
LYS 602 0.0049
MET 603 0.0049
ALA 604 0.0052
THR 605 0.0069
PHE 606 0.0083
GLU 607 0.0152
ILE 608 0.0188
ASP 609 0.0261
GLU 610 0.0358
LYS 611 0.0415
ARG 612 0.0350
PHE 613 0.0199
GLU 614 0.0253
ILE 615 0.0285
ILE 616 0.0231
LYS 617 0.0110
GLU 618 0.0141
ALA 619 0.0232
TYR 620 0.0206
MET 621 0.0136
ARG 622 0.0156
SER 623 0.0237
LEU 624 0.0231
ASN 625 0.0216
ASN 626 0.0199
PHE 627 0.0254
ARG 628 0.0249
ALA 629 0.0227
GLU 630 0.0217
GLN 631 0.0168
PRO 632 0.0092
HIS 633 0.0128
GLN 634 0.0172
HIS 635 0.0104
ALA 636 0.0112
MET 637 0.0155
TYR 638 0.0127
TYR 639 0.0106
LEU 640 0.0149
ARG 641 0.0126
LEU 642 0.0100
LEU 643 0.0119
MET 644 0.0143
THR 645 0.0111
GLU 646 0.0135
VAL 647 0.0117
ALA 648 0.0085
TRP 649 0.0123
THR 650 0.0155
LYS 651 0.0159
ASP 652 0.0200
GLU 653 0.0169
LEU 654 0.0117
LYS 655 0.0150
GLU 656 0.0149
ALA 657 0.0109
LEU 658 0.0075
ASP 659 0.0081
ASP 660 0.0077
VAL 661 0.0072
THR 662 0.0144
LEU 663 0.0213
PRO 664 0.0250
ARG 665 0.0166
LEU 666 0.0117
LYS 667 0.0173
ALA 668 0.0164
PHE 669 0.0086
ILE 670 0.0075
PRO 671 0.0067
GLN 672 0.0069
LEU 673 0.0055
LEU 674 0.0057
SER 675 0.0069
ARG 676 0.0080
LEU 677 0.0087
HIS 678 0.0101
ILE 679 0.0105
GLU 680 0.0095
ALA 681 0.0076
LEU 682 0.0070
LEU 683 0.0051
HIS 684 0.0052
GLY 685 0.0056
ASN 686 0.0054
ILE 687 0.0047
THR 688 0.0050
LYS 689 0.0054
GLN 690 0.0051
ALA 691 0.0053
ALA 692 0.0065
LEU 693 0.0072
GLY 694 0.0070
ILE 695 0.0078
MET 696 0.0089
GLN 697 0.0090
MET 698 0.0080
VAL 699 0.0084
GLU 700 0.0091
ASP 701 0.0087
THR 702 0.0067
LEU 703 0.0067
ILE 704 0.0076
GLU 705 0.0068
HIS 706 0.0049
ALA 707 0.0051
HIS 708 0.0074
THR 709 0.0079
LYS 710 0.0090
PRO 711 0.0094
LEU 712 0.0073
LEU 713 0.0052
PRO 714 0.0079
SER 715 0.0080
GLN 716 0.0062
LEU 717 0.0050
VAL 718 0.0060
ARG 719 0.0080
TYR 720 0.0121
ARG 721 0.0130
GLU 722 0.0124
VAL 723 0.0149
GLN 724 0.0195
LEU 725 0.0192
PRO 726 0.0219
ASP 727 0.0258
ARG 728 0.0196
GLY 729 0.0086
TRP 730 0.0126
PHE 731 0.0139
VAL 732 0.0157
TYR 733 0.0178
GLN 734 0.0193
GLN 735 0.0104
ARG 736 0.0088
ASN 737 0.0141
GLU 738 0.0210
VAL 739 0.0235
HIS 740 0.0165
ASN 741 0.0132
ASN 742 0.0077
SER 743 0.0031
GLY 744 0.0079
ILE 745 0.0124
GLU 746 0.0095
ILE 747 0.0088
TYR 748 0.0075
TYR 749 0.0077
GLN 750 0.0134
THR 751 0.0115
ASP 752 0.0125
MET 753 0.0130
GLN 754 0.0136
SER 755 0.0256
THR 756 0.0301
SER 757 0.0291
GLU 758 0.0212
ASN 759 0.0193
MET 760 0.0194
PHE 761 0.0178
LEU 762 0.0139
GLU 763 0.0128
LEU 764 0.0119
PHE 765 0.0088
ALA 766 0.0083
GLN 767 0.0073
ILE 768 0.0072
ILE 769 0.0077
SER 770 0.0067
GLU 771 0.0078
PRO 772 0.0075
ALA 773 0.0068
PHE 774 0.0078
ASN 775 0.0110
THR 776 0.0110
LEU 777 0.0079
ARG 778 0.0094
THR 779 0.0146
LYS 780 0.0165
GLU 781 0.0148
GLN 782 0.0127
LEU 783 0.0077
GLY 784 0.0051
TYR 785 0.0081
ILE 786 0.0077
VAL 787 0.0058
PHE 788 0.0074
SER 789 0.0059
GLY 790 0.0093
PRO 791 0.0104
ARG 792 0.0104
ARG 793 0.0129
ALA 794 0.0127
ASN 795 0.0111
GLY 796 0.0111
ILE 797 0.0100
GLN 798 0.0102
GLY 799 0.0094
LEU 800 0.0084
ARG 801 0.0064
PHE 802 0.0075
ILE 803 0.0073
ILE 804 0.0104
GLN 805 0.0074
SER 806 0.0027
GLU 807 0.0094
LYS 808 0.0128
PRO 809 0.0169
PRO 810 0.0159
HIS 811 0.0230
TYR 812 0.0222
LEU 813 0.0157
GLU 814 0.0206
SER 815 0.0245
ARG 816 0.0167
VAL 817 0.0180
GLU 818 0.0206
ALA 819 0.0127
PHE 820 0.0119
LEU 821 0.0203
ILE 822 0.0191
THR 823 0.0162
MET 824 0.0221
GLU 825 0.0311
LYS 826 0.0359
SER 827 0.0279
ILE 828 0.0319
GLU 829 0.0425
ASP 830 0.0386
MET 831 0.0272
THR 832 0.0235
GLU 833 0.0264
GLU 834 0.0358
ALA 835 0.0316
PHE 836 0.0237
GLN 837 0.0335
LYS 838 0.0366
HIS 839 0.0258
ILE 840 0.0273
GLN 841 0.0331
ALA 842 0.0293
LEU 843 0.0230
ALA 844 0.0277
ILE 845 0.0250
ARG 846 0.0257
ARG 847 0.0233
LEU 848 0.0243
ASP 849 0.0257
LYS 850 0.0242
PRO 851 0.0122
LYS 852 0.0054
LYS 853 0.0075
LEU 854 0.0064
SER 855 0.0170
ALA 856 0.0181
GLU 857 0.0184
SER 858 0.0203
ALA 859 0.0290
LYS 860 0.0301
TYR 861 0.0301
TRP 862 0.0315
GLY 863 0.0341
GLU 864 0.0350
ILE 865 0.0391
ILE 866 0.0368
SER 867 0.0316
GLN 868 0.0354
GLN 869 0.0335
TYR 870 0.0403
ASN 871 0.0294
PHE 872 0.0315
ASP 873 0.0227
ARG 874 0.0212
ASP 875 0.0220
ASN 876 0.0239
THR 877 0.0268
GLU 878 0.0242
VAL 879 0.0270
ALA 880 0.0344
TYR 881 0.0311
LEU 882 0.0254
LYS 883 0.0337
THR 884 0.0356
LEU 885 0.0280
THR 886 0.0134
LYS 887 0.0132
GLU 888 0.0240
ASP 889 0.0243
ILE 890 0.0203
ILE 891 0.0369
LYS 892 0.0453
PHE 893 0.0327
TYR 894 0.0361
LYS 895 0.0559
GLU 896 0.0544
MET 897 0.0321
LEU 898 0.0330
ALA 899 0.0593
VAL 900 0.0723
ASP 901 0.0794
ALA 902 0.0597
PRO 903 0.0620
ARG 904 0.0426
ARG 905 0.0268
HIS 906 0.0172
LYS 907 0.0140
VAL 908 0.0089
SER 909 0.0174
VAL 910 0.0162
HIS 911 0.0101
VAL 912 0.0077
LEU 913 0.0036
ALA 914 0.0085
ARG 915 0.0162
GLU 916 0.0184
MET 917 0.0126
ASP 918 0.0130
SER 919 0.0069
CYS 920 0.0161
PRO 921 0.0218
VAL 922 0.0243
VAL 923 0.0298
GLY 924 0.0327
GLU 925 0.0319
PHE 926 0.0357
PRO 927 0.0325
CYS 928 0.0433
GLN 929 0.0386
ASN 930 0.0271
ASP 931 0.0337
ILE 932 0.0441
ASN 933 0.0381
LEU 934 0.0287
SER 935 0.0138
GLN 936 0.0157
ALA 937 0.0203
PRO 938 0.0196
ALA 939 0.0271
LEU 940 0.0300
PRO 941 0.0258
GLN 942 0.0175
PRO 943 0.0166
GLU 944 0.0168
VAL 945 0.0181
ILE 946 0.0164
GLN 947 0.0212
ASN 948 0.0209
MET 949 0.0181
THR 950 0.0211
GLU 951 0.0165
PHE 952 0.0123
LYS 953 0.0151
ARG 954 0.0193
GLY 955 0.0213
LEU 956 0.0202
PRO 957 0.0228
LEU 958 0.0208
PHE 959 0.0214
PRO 960 0.0178
LEU 961 0.0088
VAL 962 0.0186
LYS 963 0.0297
PRO 964 0.0391
HIS 965 0.0610

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 34 ---

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