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 104 ---

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 = 0.0718
ALA 0 0.0082
ILE 1 0.0117
LYS 2 0.0107
ARG 3 0.0104
ILE 4 0.0080
GLY 5 0.0088
ASN 6 0.0072
HIS 7 0.0073
ILE 8 0.0094
THR 9 0.0098
LYS 10 0.0096
SER 11 0.0101
PRO 12 0.0054
GLU 13 0.0067
ASP 14 0.0079
LYS 15 0.0155
ARG 16 0.0146
GLU 17 0.0148
TYR 18 0.0150
ARG 19 0.0156
GLY 20 0.0125
LEU 21 0.0071
GLU 22 0.0020
LEU 23 0.0048
ALA 24 0.0089
ASN 25 0.0062
GLY 26 0.0045
ILE 27 0.0017
LYS 28 0.0019
VAL 29 0.0034
LEU 30 0.0036
LEU 31 0.0027
ILE 32 0.0031
SER 33 0.0038
ASP 34 0.0035
PRO 35 0.0038
THR 36 0.0043
THR 37 0.0033
ASP 38 0.0029
LYS 39 0.0017
SER 40 0.0020
SER 41 0.0011
ALA 42 0.0011
ALA 43 0.0009
LEU 44 0.0012
ASP 45 0.0018
VAL 46 0.0003
HIS 47 0.0016
ILE 48 0.0019
GLY 49 0.0029
SER 50 0.0028
LEU 51 0.0030
SER 52 0.0038
ASP 53 0.0034
PRO 54 0.0036
PRO 55 0.0027
ASN 56 0.0030
ILE 57 0.0030
ALA 58 0.0023
GLY 59 0.0022
LEU 60 0.0027
SER 61 0.0025
HIS 62 0.0025
PHE 63 0.0024
LEU 64 0.0025
GLU 65 0.0037
HIS 66 0.0031
MET 67 0.0021
LEU 68 0.0032
PHE 69 0.0035
LEU 70 0.0013
GLY 71 0.0020
THR 72 0.0044
LYS 73 0.0071
LYS 74 0.0066
TYR 75 0.0048
PRO 76 0.0059
LYS 77 0.0064
GLU 78 0.0057
ASN 79 0.0062
GLU 80 0.0046
TYR 81 0.0033
SER 82 0.0054
GLN 83 0.0058
PHE 84 0.0038
LEU 85 0.0040
SER 86 0.0044
GLU 87 0.0034
HIS 88 0.0027
ALA 89 0.0035
GLY 90 0.0043
SER 91 0.0039
SER 92 0.0022
ASN 93 0.0012
ALA 94 0.0012
PHE 95 0.0006
THR 96 0.0012
SER 97 0.0022
GLY 98 0.0030
GLU 99 0.0023
HIS 100 0.0011
THR 101 0.0006
ASN 102 0.0016
TYR 103 0.0021
TYR 104 0.0031
PHE 105 0.0004
ASP 106 0.0009
VAL 107 0.0018
SER 108 0.0028
HIS 109 0.0030
GLU 110 0.0063
HIS 111 0.0048
LEU 112 0.0055
GLU 113 0.0067
GLY 114 0.0051
ALA 115 0.0042
LEU 116 0.0052
ASP 117 0.0040
ARG 118 0.0042
PHE 119 0.0060
ALA 120 0.0066
GLN 121 0.0068
PHE 122 0.0077
PHE 123 0.0076
LEU 124 0.0072
SER 125 0.0077
PRO 126 0.0055
LEU 127 0.0042
PHE 128 0.0023
ASP 129 0.0031
GLU 130 0.0050
SER 131 0.0045
ALA 132 0.0021
LYS 133 0.0026
ASP 134 0.0052
ARG 135 0.0049
GLU 136 0.0036
VAL 137 0.0028
ASN 138 0.0032
ALA 139 0.0033
VAL 140 0.0024
ASP 141 0.0012
SER 142 0.0009
GLU 143 0.0025
HIS 144 0.0023
GLU 145 0.0049
LYS 146 0.0055
ASN 147 0.0053
VAL 148 0.0055
MET 149 0.0063
ASN 150 0.0062
ASP 151 0.0035
ALA 152 0.0059
TRP 153 0.0067
ARG 154 0.0039
LEU 155 0.0031
PHE 156 0.0050
GLN 157 0.0038
LEU 158 0.0009
GLU 159 0.0029
LYS 160 0.0026
ALA 161 0.0024
THR 162 0.0034
GLY 163 0.0017
ASN 164 0.0019
PRO 165 0.0063
LYS 166 0.0086
HIS 167 0.0071
PRO 168 0.0075
PHE 169 0.0047
SER 170 0.0033
LYS 171 0.0022
PHE 172 0.0005
GLY 173 0.0016
THR 174 0.0030
GLY 175 0.0028
ASN 176 0.0025
LYS 177 0.0021
TYR 178 0.0029
THR 179 0.0028
LEU 180 0.0021
GLU 181 0.0019
THR 182 0.0027
ARG 183 0.0021
PRO 184 0.0010
ASN 185 0.0022
GLN 186 0.0028
GLU 187 0.0013
GLY 188 0.0027
ILE 189 0.0022
ASP 190 0.0010
VAL 191 0.0009
ARG 192 0.0017
GLN 193 0.0017
GLU 194 0.0029
LEU 195 0.0039
LEU 196 0.0038
LYS 197 0.0038
PHE 198 0.0040
HIS 199 0.0040
SER 200 0.0041
ALA 201 0.0036
TYR 202 0.0038
TYR 203 0.0041
SER 204 0.0036
SER 205 0.0031
ASN 206 0.0024
LEU 207 0.0021
MET 208 0.0013
ALA 209 0.0013
VAL 210 0.0034
VAL 211 0.0031
VAL 212 0.0026
LEU 213 0.0024
GLY 214 0.0023
ARG 215 0.0039
GLU 216 0.0048
SER 217 0.0093
LEU 218 0.0144
ASP 219 0.0098
ASP 220 0.0031
LEU 221 0.0105
THR 222 0.0130
ASN 223 0.0112
LEU 224 0.0144
VAL 225 0.0222
VAL 226 0.0166
LYS 227 0.0160
LEU 228 0.0202
PHE 229 0.0178
SER 230 0.0093
GLU 231 0.0076
VAL 232 0.0058
GLU 233 0.0035
ASN 234 0.0033
LYS 235 0.0020
ASN 236 0.0025
VAL 237 0.0049
PRO 238 0.0083
LEU 239 0.0092
PRO 240 0.0049
GLU 241 0.0051
PHE 242 0.0050
PRO 243 0.0063
GLU 244 0.0055
HIS 245 0.0067
PRO 246 0.0047
PHE 247 0.0051
GLN 248 0.0058
GLU 249 0.0073
GLU 250 0.0072
HIS 251 0.0064
LEU 252 0.0051
LYS 253 0.0043
GLN 254 0.0054
LEU 255 0.0053
TYR 256 0.0043
LYS 257 0.0037
ILE 258 0.0037
VAL 259 0.0043
PRO 260 0.0103
ILE 261 0.0149
LYS 262 0.0156
ASP 263 0.0116
ILE 264 0.0118
ARG 265 0.0105
ASN 266 0.0091
LEU 267 0.0072
TYR 268 0.0044
VAL 269 0.0038
THR 270 0.0063
PHE 271 0.0051
PRO 272 0.0049
ILE 273 0.0042
PRO 274 0.0041
ASP 275 0.0100
LEU 276 0.0065
GLN 277 0.0193
LYS 278 0.0210
TYR 279 0.0093
TYR 280 0.0068
LYS 281 0.0067
SER 282 0.0064
ASN 283 0.0056
PRO 284 0.0040
GLY 285 0.0040
HIS 286 0.0025
TYR 287 0.0069
LEU 288 0.0091
GLY 289 0.0068
HIS 290 0.0112
LEU 291 0.0126
ILE 292 0.0118
GLY 293 0.0108
HIS 294 0.0121
GLU 295 0.0143
GLY 296 0.0118
PRO 297 0.0083
GLY 298 0.0044
SER 299 0.0083
LEU 300 0.0132
LEU 301 0.0094
SER 302 0.0051
GLU 303 0.0118
LEU 304 0.0142
LYS 305 0.0117
SER 306 0.0254
LYS 307 0.0279
GLY 308 0.0185
TRP 309 0.0134
VAL 310 0.0057
ASN 311 0.0041
THR 312 0.0041
LEU 313 0.0048
VAL 314 0.0061
GLY 315 0.0063
GLY 316 0.0035
GLN 317 0.0028
LYS 318 0.0061
GLU 319 0.0077
GLY 320 0.0129
ALA 321 0.0120
ARG 322 0.0111
GLY 323 0.0068
PHE 324 0.0060
MET 325 0.0056
PHE 326 0.0058
PHE 327 0.0052
ILE 328 0.0072
ILE 329 0.0085
ASN 330 0.0135
VAL 331 0.0111
ASP 332 0.0090
LEU 333 0.0090
THR 334 0.0069
GLU 335 0.0162
GLU 336 0.0123
GLY 337 0.0076
LEU 338 0.0114
LEU 339 0.0089
HIS 340 0.0131
VAL 341 0.0129
GLU 342 0.0261
ASP 343 0.0255
ILE 344 0.0124
ILE 345 0.0152
LEU 346 0.0152
HIS 347 0.0145
MET 348 0.0088
PHE 349 0.0068
GLN 350 0.0076
TYR 351 0.0075
ILE 352 0.0062
GLN 353 0.0074
LYS 354 0.0088
LEU 355 0.0087
ARG 356 0.0146
ALA 357 0.0164
GLU 358 0.0137
GLY 359 0.0162
PRO 360 0.0145
GLN 361 0.0104
GLU 362 0.0118
TRP 363 0.0110
VAL 364 0.0132
PHE 365 0.0157
GLN 366 0.0158
GLU 367 0.0150
LEU 368 0.0136
LYS 369 0.0135
ASP 370 0.0120
LEU 371 0.0097
ASN 372 0.0058
ALA 373 0.0072
VAL 374 0.0089
ALA 375 0.0065
PHE 376 0.0053
ARG 377 0.0052
PHE 378 0.0051
LYS 379 0.0057
ASP 380 0.0085
LYS 381 0.0063
GLU 382 0.0042
ARG 383 0.0035
PRO 384 0.0038
ARG 385 0.0034
GLY 386 0.0050
TYR 387 0.0051
THR 388 0.0041
SER 389 0.0051
LYS 390 0.0077
ILE 391 0.0074
ALA 392 0.0059
GLY 393 0.0068
ILE 394 0.0077
LEU 395 0.0082
HIS 396 0.0081
TYR 397 0.0048
TYR 398 0.0058
PRO 399 0.0093
LEU 400 0.0140
GLU 401 0.0139
GLU 402 0.0115
VAL 403 0.0110
LEU 404 0.0106
THR 405 0.0101
ALA 406 0.0099
GLU 407 0.0084
TYR 408 0.0069
LEU 409 0.0100
LEU 410 0.0125
GLU 411 0.0157
GLU 412 0.0130
PHE 413 0.0110
ARG 414 0.0062
PRO 415 0.0087
ASP 416 0.0090
LEU 417 0.0084
ILE 418 0.0083
GLU 419 0.0088
MET 420 0.0091
VAL 421 0.0085
LEU 422 0.0089
ASP 423 0.0088
LYS 424 0.0085
LEU 425 0.0074
ARG 426 0.0075
PRO 427 0.0068
GLU 428 0.0067
ASN 429 0.0056
VAL 430 0.0055
ARG 431 0.0041
VAL 432 0.0039
ALA 433 0.0030
ILE 434 0.0032
VAL 435 0.0053
SER 436 0.0034
LYS 437 0.0049
SER 438 0.0034
PHE 439 0.0052
GLU 440 0.0140
GLY 441 0.0128
LYS 442 0.0106
THR 443 0.0049
ASP 444 0.0023
ARG 445 0.0024
THR 446 0.0015
GLU 447 0.0018
GLU 448 0.0027
TRP 449 0.0040
TYR 450 0.0030
GLY 451 0.0024
THR 452 0.0013
GLN 453 0.0022
TYR 454 0.0021
LYS 455 0.0057
GLN 456 0.0054
GLU 457 0.0082
ALA 458 0.0053
ILE 459 0.0098
PRO 460 0.0139
ASP 461 0.0114
GLU 462 0.0187
VAL 463 0.0188
ILE 464 0.0101
LYS 465 0.0075
LYS 466 0.0081
TRP 467 0.0141
GLN 468 0.0157
ASN 469 0.0123
ALA 470 0.0053
ASP 471 0.0051
LEU 472 0.0072
ASN 473 0.0089
GLY 474 0.0132
LYS 475 0.0037
PHE 476 0.0037
LYS 477 0.0060
LEU 478 0.0073
PRO 479 0.0092
THR 480 0.0247
LYS 481 0.0146
ASN 482 0.0214
GLU 483 0.0185
PHE 484 0.0237
ILE 485 0.0355
PRO 486 0.0296
THR 487 0.0335
ASN 488 0.0317
PHE 489 0.0278
GLU 490 0.0240
ILE 491 0.0214
LEU 492 0.0215
PRO 493 0.0232
LEU 494 0.0227
GLU 495 0.0279
LYS 496 0.0714
GLU 497 0.0550
ALA 498 0.0406
THR 499 0.0282
PRO 500 0.0154
TYR 501 0.0141
PRO 502 0.0112
ALA 503 0.0143
LEU 504 0.0197
ILE 505 0.0306
LYS 506 0.0304
ASP 507 0.0282
THR 508 0.0305
ALA 509 0.0236
MET 510 0.0180
SER 511 0.0154
LYS 512 0.0146
LEU 513 0.0182
TRP 514 0.0169
PHE 515 0.0104
LYS 516 0.0089
GLN 517 0.0097
ASP 518 0.0109
ASP 519 0.0138
LYS 520 0.0113
PHE 521 0.0113
PHE 522 0.0069
LEU 523 0.0095
PRO 524 0.0084
LYS 525 0.0129
ALA 526 0.0120
ASN 527 0.0119
LEU 528 0.0135
ASN 529 0.0129
PHE 530 0.0164
GLU 531 0.0174
PHE 532 0.0185
PHE 533 0.0203
SER 534 0.0224
PRO 535 0.0202
PHE 536 0.0169
ALA 537 0.0125
TYR 538 0.0122
VAL 539 0.0151
ASP 540 0.0114
PRO 541 0.0045
LEU 542 0.0130
HIS 543 0.0130
SER 544 0.0058
ASN 545 0.0130
MET 546 0.0161
ALA 547 0.0139
TYR 548 0.0150
LEU 549 0.0193
TYR 550 0.0184
LEU 551 0.0192
GLU 552 0.0175
LEU 553 0.0171
LEU 554 0.0186
LYS 555 0.0181
ASP 556 0.0154
SER 557 0.0203
LEU 558 0.0206
ASN 559 0.0159
GLU 560 0.0213
TYR 561 0.0230
ALA 562 0.0164
TYR 563 0.0113
ALA 564 0.0151
ALA 565 0.0188
GLU 566 0.0112
LEU 567 0.0165
ALA 568 0.0261
GLY 569 0.0256
LEU 570 0.0151
SER 571 0.0185
TYR 572 0.0134
ASP 573 0.0158
LEU 574 0.0112
GLN 575 0.0173
ASN 576 0.0161
THR 577 0.0242
ILE 578 0.0264
TYR 579 0.0271
GLY 580 0.0178
MET 581 0.0144
TYR 582 0.0189
LEU 583 0.0180
SER 584 0.0219
VAL 585 0.0156
LYS 586 0.0162
GLY 587 0.0098
TYR 588 0.0042
ASN 589 0.0122
ASP 590 0.0322
LYS 591 0.0288
GLN 592 0.0187
PRO 593 0.0299
ILE 594 0.0300
LEU 595 0.0178
LEU 596 0.0189
LYS 597 0.0175
LYS 598 0.0122
ILE 599 0.0111
ILE 600 0.0153
GLU 601 0.0132
LYS 602 0.0210
MET 603 0.0280
ALA 604 0.0270
THR 605 0.0373
PHE 606 0.0263
GLU 607 0.0211
ILE 608 0.0143
ASP 609 0.0083
GLU 610 0.0113
LYS 611 0.0075
ARG 612 0.0070
PHE 613 0.0074
GLU 614 0.0089
ILE 615 0.0096
ILE 616 0.0086
LYS 617 0.0082
GLU 618 0.0096
ALA 619 0.0081
TYR 620 0.0110
MET 621 0.0078
ARG 622 0.0090
SER 623 0.0128
LEU 624 0.0123
ASN 625 0.0134
ASN 626 0.0123
PHE 627 0.0137
ARG 628 0.0135
ALA 629 0.0134
GLU 630 0.0120
GLN 631 0.0085
PRO 632 0.0078
HIS 633 0.0029
GLN 634 0.0020
HIS 635 0.0082
ALA 636 0.0100
MET 637 0.0117
TYR 638 0.0129
TYR 639 0.0177
LEU 640 0.0244
ARG 641 0.0188
LEU 642 0.0175
LEU 643 0.0224
MET 644 0.0202
THR 645 0.0107
GLU 646 0.0185
VAL 647 0.0220
ALA 648 0.0152
TRP 649 0.0185
THR 650 0.0058
LYS 651 0.0130
ASP 652 0.0144
GLU 653 0.0081
LEU 654 0.0110
LYS 655 0.0149
GLU 656 0.0133
ALA 657 0.0105
LEU 658 0.0142
ASP 659 0.0152
ASP 660 0.0155
VAL 661 0.0162
THR 662 0.0132
LEU 663 0.0155
PRO 664 0.0143
ARG 665 0.0192
LEU 666 0.0157
LYS 667 0.0147
ALA 668 0.0140
PHE 669 0.0112
ILE 670 0.0106
PRO 671 0.0078
GLN 672 0.0167
LEU 673 0.0218
LEU 674 0.0169
SER 675 0.0180
ARG 676 0.0183
LEU 677 0.0185
HIS 678 0.0191
ILE 679 0.0194
GLU 680 0.0186
ALA 681 0.0164
LEU 682 0.0133
LEU 683 0.0137
HIS 684 0.0104
GLY 685 0.0066
ASN 686 0.0101
ILE 687 0.0108
THR 688 0.0122
LYS 689 0.0106
GLN 690 0.0198
ALA 691 0.0137
ALA 692 0.0122
LEU 693 0.0180
GLY 694 0.0156
ILE 695 0.0141
MET 696 0.0167
GLN 697 0.0146
MET 698 0.0130
VAL 699 0.0160
GLU 700 0.0161
ASP 701 0.0164
THR 702 0.0151
LEU 703 0.0165
ILE 704 0.0187
GLU 705 0.0175
HIS 706 0.0142
ALA 707 0.0139
HIS 708 0.0174
THR 709 0.0190
LYS 710 0.0158
PRO 711 0.0150
LEU 712 0.0099
LEU 713 0.0123
PRO 714 0.0134
SER 715 0.0241
GLN 716 0.0328
LEU 717 0.0281
VAL 718 0.0364
ARG 719 0.0528
TYR 720 0.0166
ARG 721 0.0134
GLU 722 0.0124
VAL 723 0.0154
GLN 724 0.0169
LEU 725 0.0216
PRO 726 0.0230
ASP 727 0.0183
ARG 728 0.0128
GLY 729 0.0142
TRP 730 0.0168
PHE 731 0.0126
VAL 732 0.0093
TYR 733 0.0052
GLN 734 0.0052
GLN 735 0.0056
ARG 736 0.0087
ASN 737 0.0086
GLU 738 0.0135
VAL 739 0.0130
HIS 740 0.0083
ASN 741 0.0078
ASN 742 0.0060
SER 743 0.0063
GLY 744 0.0054
ILE 745 0.0076
GLU 746 0.0086
ILE 747 0.0100
TYR 748 0.0111
TYR 749 0.0132
GLN 750 0.0125
THR 751 0.0091
ASP 752 0.0107
MET 753 0.0131
GLN 754 0.0126
SER 755 0.0080
THR 756 0.0149
SER 757 0.0154
GLU 758 0.0102
ASN 759 0.0148
MET 760 0.0178
PHE 761 0.0149
LEU 762 0.0092
GLU 763 0.0119
LEU 764 0.0134
PHE 765 0.0093
ALA 766 0.0021
GLN 767 0.0088
ILE 768 0.0028
ILE 769 0.0129
SER 770 0.0260
GLU 771 0.0386
PRO 772 0.0396
ALA 773 0.0247
PHE 774 0.0294
ASN 775 0.0280
THR 776 0.0319
LEU 777 0.0248
ARG 778 0.0050
THR 779 0.0141
LYS 780 0.0410
GLU 781 0.0486
GLN 782 0.0346
LEU 783 0.0256
GLY 784 0.0126
TYR 785 0.0136
ILE 786 0.0147
VAL 787 0.0111
PHE 788 0.0172
SER 789 0.0209
GLY 790 0.0148
PRO 791 0.0144
ARG 792 0.0135
ARG 793 0.0133
ALA 794 0.0129
ASN 795 0.0139
GLY 796 0.0149
ILE 797 0.0149
GLN 798 0.0163
GLY 799 0.0156
LEU 800 0.0150
ARG 801 0.0121
PHE 802 0.0127
ILE 803 0.0095
ILE 804 0.0114
GLN 805 0.0088
SER 806 0.0060
GLU 807 0.0064
LYS 808 0.0059
PRO 809 0.0078
PRO 810 0.0070
HIS 811 0.0088
TYR 812 0.0118
LEU 813 0.0119
GLU 814 0.0124
SER 815 0.0144
ARG 816 0.0125
VAL 817 0.0121
GLU 818 0.0128
ALA 819 0.0123
PHE 820 0.0085
LEU 821 0.0216
ILE 822 0.0331
THR 823 0.0240
MET 824 0.0128
GLU 825 0.0374
LYS 826 0.0390
SER 827 0.0115
ILE 828 0.0251
GLU 829 0.0363
ASP 830 0.0173
MET 831 0.0155
THR 832 0.0108
GLU 833 0.0170
GLU 834 0.0131
ALA 835 0.0155
PHE 836 0.0108
GLN 837 0.0095
LYS 838 0.0117
HIS 839 0.0072
ILE 840 0.0051
GLN 841 0.0143
ALA 842 0.0101
LEU 843 0.0038
ALA 844 0.0127
ILE 845 0.0125
ARG 846 0.0096
ARG 847 0.0182
LEU 848 0.0205
ASP 849 0.0141
LYS 850 0.0222
PRO 851 0.0137
LYS 852 0.0184
LYS 853 0.0157
LEU 854 0.0134
SER 855 0.0169
ALA 856 0.0061
GLU 857 0.0055
SER 858 0.0166
ALA 859 0.0214
LYS 860 0.0257
TYR 861 0.0107
TRP 862 0.0393
GLY 863 0.0489
GLU 864 0.0295
ILE 865 0.0378
ILE 866 0.0718
SER 867 0.0590
GLN 868 0.0321
GLN 869 0.0189
TYR 870 0.0172
ASN 871 0.0177
PHE 872 0.0208
ASP 873 0.0216
ARG 874 0.0185
ASP 875 0.0170
ASN 876 0.0100
THR 877 0.0035
GLU 878 0.0085
VAL 879 0.0154
ALA 880 0.0151
TYR 881 0.0113
LEU 882 0.0133
LYS 883 0.0195
THR 884 0.0176
LEU 885 0.0122
THR 886 0.0037
LYS 887 0.0165
GLU 888 0.0241
ASP 889 0.0161
ILE 890 0.0274
ILE 891 0.0210
LYS 892 0.0247
PHE 893 0.0296
TYR 894 0.0257
LYS 895 0.0159
GLU 896 0.0153
MET 897 0.0162
LEU 898 0.0222
ALA 899 0.0171
VAL 900 0.0290
ASP 901 0.0263
ALA 902 0.0147
PRO 903 0.0198
ARG 904 0.0113
ARG 905 0.0091
HIS 906 0.0104
LYS 907 0.0076
VAL 908 0.0104
SER 909 0.0105
VAL 910 0.0067
HIS 911 0.0069
VAL 912 0.0060
LEU 913 0.0076
ALA 914 0.0084
ARG 915 0.0108
GLU 916 0.0155
MET 917 0.0134
ASP 918 0.0096
SER 919 0.0098
CYS 920 0.0138
PRO 921 0.0086
VAL 922 0.0088
VAL 923 0.0116
GLY 924 0.0140
GLU 925 0.0241
PHE 926 0.0272
PRO 927 0.0293
CYS 928 0.0241
GLN 929 0.0148
ASN 930 0.0134
ASP 931 0.0135
ILE 932 0.0199
ASN 933 0.0304
LEU 934 0.0190
SER 935 0.0101
GLN 936 0.0129
ALA 937 0.0159
PRO 938 0.0201
ALA 939 0.0244
LEU 940 0.0188
PRO 941 0.0176
GLN 942 0.0166
PRO 943 0.0150
GLU 944 0.0163
VAL 945 0.0128
ILE 946 0.0113
GLN 947 0.0237
ASN 948 0.0295
MET 949 0.0229
THR 950 0.0274
GLU 951 0.0265
PHE 952 0.0217
LYS 953 0.0200
ARG 954 0.0197
GLY 955 0.0267
LEU 956 0.0144
PRO 957 0.0092
LEU 958 0.0093
PHE 959 0.0205
PRO 960 0.0251
LEU 961 0.0171
VAL 962 0.0086
LYS 963 0.0054
PRO 964 0.0114
HIS 965 0.0520

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 104 ---

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