Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260713100922938285

--- normal mode 81 ---

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 = 0.0387
MET 1 0.0040
ALA 2 0.0077
GLU 3 0.0083
ALA 4 0.0082
HIS 5 0.0054
GLN 6 0.0028
ALA 7 0.0033
VAL 8 0.0041
GLY 9 0.0061
PHE 10 0.0055
ARG 11 0.0116
PRO 12 0.0098
SER 13 0.0099
LEU 14 0.0096
THR 15 0.0107
SER 16 0.0337
ASP 17 0.0336
GLY 18 0.0255
ALA 19 0.0158
GLU 20 0.0107
VAL 21 0.0208
GLU 22 0.0228
LEU 23 0.0103
SER 24 0.0026
ALA 25 0.0108
PRO 26 0.0089
VAL 27 0.0071
LEU 28 0.0103
GLN 29 0.0107
GLU 30 0.0081
ILE 31 0.0073
TYR 32 0.0103
LEU 33 0.0096
SER 34 0.0120
GLY 35 0.0186
LEU 36 0.0168
ARG 37 0.0171
SER 38 0.0190
TRP 39 0.0215
LYS 40 0.0233
ARG 41 0.0153
HIS 42 0.0132
LEU 43 0.0144
SER 44 0.0180
ARG 45 0.0172
PHE 46 0.0160
TRP 47 0.0122
ASN 48 0.0077
ASP 49 0.0100
PHE 50 0.0079
LEU 51 0.0061
THR 52 0.0073
GLY 53 0.0092
VAL 54 0.0091
PHE 55 0.0092
PRO 56 0.0082
ALA 57 0.0082
SER 58 0.0072
PRO 59 0.0069
LEU 60 0.0084
SER 61 0.0105
TRP 62 0.0070
LEU 63 0.0058
PHE 64 0.0102
LEU 65 0.0099
PHE 66 0.0041
SER 67 0.0050
ALA 68 0.0059
ILE 69 0.0042
GLN 70 0.0035
LEU 71 0.0051
ALA 72 0.0055
TRP 73 0.0061
PHE 74 0.0057
LEU 75 0.0054
GLN 76 0.0106
LEU 77 0.0081
ASP 78 0.0077
PRO 79 0.0062
SER 80 0.0057
LEU 81 0.0069
GLY 82 0.0042
LEU 83 0.0086
MET 84 0.0056
GLU 85 0.0049
LYS 86 0.0095
ILE 87 0.0059
LYS 88 0.0025
GLU 89 0.0072
LEU 90 0.0049
LEU 91 0.0022
PRO 92 0.0024
ASP 93 0.0055
TRP 94 0.0068
GLY 95 0.0036
GLY 96 0.0023
GLN 97 0.0049
HIS 98 0.0061
HIS 99 0.0115
GLY 100 0.0063
LEU 101 0.0010
ARG 102 0.0015
GLY 103 0.0025
VAL 104 0.0045
LEU 105 0.0040
ALA 106 0.0043
ALA 107 0.0039
ALA 108 0.0054
LEU 109 0.0056
PHE 110 0.0042
ALA 111 0.0071
SER 112 0.0078
CYS 113 0.0107
LEU 114 0.0115
TRP 115 0.0108
GLY 116 0.0125
ALA 117 0.0075
LEU 118 0.0036
ILE 119 0.0040
PHE 120 0.0081
THR 121 0.0144
LEU 122 0.0088
HIS 123 0.0070
VAL 124 0.0167
ALA 125 0.0168
LEU 126 0.0053
ARG 127 0.0118
LEU 128 0.0140
LEU 129 0.0076
LEU 130 0.0097
SER 131 0.0087
TYR 132 0.0063
HIS 133 0.0069
GLY 134 0.0062
TRP 135 0.0083
LEU 136 0.0024
LEU 137 0.0079
GLU 138 0.0109
PRO 139 0.0175
HIS 140 0.0193
GLY 141 0.0387
ALA 142 0.0289
MET 143 0.0149
SER 144 0.0097
SER 145 0.0176
PRO 146 0.0164
THR 147 0.0097
LYS 148 0.0110
THR 149 0.0150
TRP 150 0.0094
LEU 151 0.0046
ALA 152 0.0056
LEU 153 0.0057
VAL 154 0.0028
ARG 155 0.0093
ILE 156 0.0134
PHE 157 0.0075
SER 158 0.0073
GLY 159 0.0110
ARG 160 0.0170
HIS 161 0.0084
PRO 162 0.0084
MET 163 0.0081
LEU 164 0.0080
PHE 165 0.0077
SER 166 0.0089
TYR 167 0.0067
GLN 168 0.0087
ARG 169 0.0071
SER 170 0.0052
LEU 171 0.0115
PRO 172 0.0119
ARG 173 0.0112
GLN 174 0.0108
PRO 175 0.0118
VAL 176 0.0019
PRO 177 0.0020
SER 178 0.0023
VAL 179 0.0025
GLN 180 0.0039
ASP 181 0.0035
THR 182 0.0030
VAL 183 0.0029
ARG 184 0.0036
LYS 185 0.0037
TYR 186 0.0063
LEU 187 0.0070
GLU 188 0.0085
SER 189 0.0076
VAL 190 0.0070
ARG 191 0.0096
PRO 192 0.0088
ILE 193 0.0095
LEU 194 0.0102
SER 195 0.0100
ASP 196 0.0138
GLU 197 0.0152
ASP 198 0.0175
PHE 199 0.0142
ASP 200 0.0112
TRP 201 0.0140
THR 202 0.0122
ALA 203 0.0072
VAL 204 0.0053
LEU 205 0.0052
ALA 206 0.0027
GLN 207 0.0038
GLU 208 0.0038
PHE 209 0.0022
LEU 210 0.0019
ARG 211 0.0085
LEU 212 0.0052
GLN 213 0.0046
ALA 214 0.0022
SER 215 0.0039
LEU 216 0.0037
LEU 217 0.0041
GLN 218 0.0041
TRP 219 0.0044
TYR 220 0.0051
LEU 221 0.0045
ARG 222 0.0047
LEU 223 0.0052
LYS 224 0.0065
SER 225 0.0072
TRP 226 0.0088
TRP 227 0.0107
ALA 228 0.0126
SER 229 0.0144
ASN 230 0.0115
TYR 231 0.0061
VAL 232 0.0050
SER 233 0.0057
ASP 234 0.0051
TRP 235 0.0030
TRP 236 0.0004
GLU 237 0.0015
GLU 238 0.0046
PHE 239 0.0052
VAL 240 0.0046
TYR 241 0.0054
LEU 242 0.0068
ARG 243 0.0107
SER 244 0.0107
ARG 245 0.0124
ASN 246 0.0065
PRO 247 0.0062
LEU 248 0.0057
MET 249 0.0072
VAL 250 0.0081
ASN 251 0.0018
SER 252 0.0015
ASN 253 0.0014
TYR 254 0.0016
TYR 255 0.0017
MET 256 0.0033
MET 257 0.0031
ASP 258 0.0031
PHE 259 0.0030
LEU 260 0.0028
TYR 261 0.0016
VAL 262 0.0020
THR 263 0.0018
PRO 264 0.0019
THR 265 0.0036
PRO 266 0.0033
LEU 267 0.0041
GLN 268 0.0041
ALA 269 0.0054
ALA 270 0.0055
ARG 271 0.0045
ALA 272 0.0049
GLY 273 0.0053
ASN 274 0.0052
ALA 275 0.0053
VAL 276 0.0046
HIS 277 0.0054
ALA 278 0.0055
LEU 279 0.0041
LEU 280 0.0040
LEU 281 0.0048
TYR 282 0.0052
ARG 283 0.0040
HIS 284 0.0033
ARG 285 0.0041
LEU 286 0.0048
ASN 287 0.0052
ARG 288 0.0060
GLN 289 0.0074
GLU 290 0.0079
ILE 291 0.0048
PRO 292 0.0053
PRO 293 0.0060
THR 294 0.0065
LEU 295 0.0070
LEU 296 0.0084
MET 297 0.0073
GLY 298 0.0079
MET 299 0.0078
ARG 300 0.0082
PRO 301 0.0057
LEU 302 0.0058
CYS 303 0.0065
SER 304 0.0061
ALA 305 0.0066
GLN 306 0.0029
TYR 307 0.0029
GLU 308 0.0017
LYS 309 0.0016
ILE 310 0.0022
PHE 311 0.0017
ASN 312 0.0014
THR 313 0.0017
THR 314 0.0019
ARG 315 0.0024
ILE 316 0.0019
PRO 317 0.0050
GLY 318 0.0095
VAL 319 0.0140
GLN 320 0.0180
LYS 321 0.0109
ASP 322 0.0083
TYR 323 0.0074
ILE 324 0.0055
ARG 325 0.0063
HIS 326 0.0090
LEU 327 0.0080
HIS 328 0.0086
ASP 329 0.0075
SER 330 0.0076
GLN 331 0.0036
HIS 332 0.0031
VAL 333 0.0019
ALA 334 0.0023
VAL 335 0.0011
PHE 336 0.0044
HIS 337 0.0056
ARG 338 0.0065
GLY 339 0.0050
ARG 340 0.0026
PHE 341 0.0036
PHE 342 0.0034
ARG 343 0.0036
MET 344 0.0035
GLY 345 0.0038
THR 346 0.0090
HIS 347 0.0149
SER 348 0.0185
ARG 349 0.0231
ASN 350 0.0207
SER 351 0.0252
LEU 352 0.0211
LEU 353 0.0150
SER 354 0.0144
PRO 355 0.0122
ARG 356 0.0067
ALA 357 0.0044
LEU 358 0.0044
GLU 359 0.0059
GLN 360 0.0074
GLN 361 0.0066
PHE 362 0.0049
GLN 363 0.0067
ARG 364 0.0086
ILE 365 0.0075
LEU 366 0.0079
ASP 367 0.0202
ASP 368 0.0180
PRO 369 0.0253
SER 370 0.0132
PRO 371 0.0308
ALA 372 0.0194
CYS 373 0.0202
PRO 374 0.0210
HIS 375 0.0081
GLU 376 0.0048
GLU 377 0.0042
HIS 378 0.0041
LEU 379 0.0043
ALA 380 0.0070
ALA 381 0.0083
LEU 382 0.0085
THR 383 0.0093
ALA 384 0.0093
ALA 385 0.0092
PRO 386 0.0075
ARG 387 0.0064
GLY 388 0.0055
THR 389 0.0050
TRP 390 0.0048
ALA 391 0.0064
GLN 392 0.0048
VAL 393 0.0046
ARG 394 0.0056
THR 395 0.0039
SER 396 0.0030
LEU 397 0.0052
LYS 398 0.0081
THR 399 0.0077
GLN 400 0.0073
ALA 401 0.0072
ALA 402 0.0083
GLU 403 0.0088
ALA 404 0.0075
LEU 405 0.0075
GLU 406 0.0046
ALA 407 0.0041
VAL 408 0.0043
GLU 409 0.0045
GLY 410 0.0040
ALA 411 0.0023
ALA 412 0.0011
PHE 413 0.0010
PHE 414 0.0013
VAL 415 0.0017
SER 416 0.0022
LEU 417 0.0025
ASP 418 0.0026
ALA 419 0.0029
GLU 420 0.0029
PRO 421 0.0041
ALA 422 0.0037
GLY 423 0.0045
LEU 424 0.0051
THR 425 0.0062
ARG 426 0.0095
GLU 427 0.0122
ASP 428 0.0091
PRO 429 0.0048
ALA 430 0.0049
ALA 431 0.0051
SER 432 0.0051
LEU 433 0.0042
ASP 434 0.0041
ALA 435 0.0047
TYR 436 0.0022
ALA 437 0.0035
HIS 438 0.0037
ALA 439 0.0024
LEU 440 0.0023
LEU 441 0.0040
ALA 442 0.0040
GLY 443 0.0041
ARG 444 0.0053
GLY 445 0.0063
HIS 446 0.0042
ASP 447 0.0040
ARG 448 0.0045
TRP 449 0.0052
PHE 450 0.0053
ASP 451 0.0025
LYS 452 0.0019
SER 453 0.0012
PHE 454 0.0013
THR 455 0.0019
LEU 456 0.0025
ILE 457 0.0023
VAL 458 0.0027
PHE 459 0.0026
SER 460 0.0029
ASN 461 0.0026
GLY 462 0.0033
LYS 463 0.0032
LEU 464 0.0037
GLY 465 0.0038
LEU 466 0.0020
SER 467 0.0015
VAL 468 0.0013
GLU 469 0.0009
HIS 470 0.0007
SER 471 0.0015
TRP 472 0.0018
ALA 473 0.0017
ASP 474 0.0024
CYS 475 0.0027
PRO 476 0.0045
ILE 477 0.0034
SER 478 0.0031
GLY 479 0.0044
HIS 480 0.0048
MET 481 0.0047
TRP 482 0.0048
GLU 483 0.0056
PHE 484 0.0057
THR 485 0.0052
LEU 486 0.0043
ALA 487 0.0038
THR 488 0.0044
GLU 489 0.0041
CYS 490 0.0033
PHE 491 0.0020
GLN 492 0.0041
LEU 493 0.0044
GLY 494 0.0049
TYR 495 0.0060
SER 496 0.0236
THR 497 0.0290
ASP 498 0.0224
GLY 499 0.0118
HIS 500 0.0108
CYS 501 0.0076
LYS 502 0.0058
GLY 503 0.0089
HIS 504 0.0123
PRO 505 0.0123
ASP 506 0.0211
PRO 507 0.0232
THR 508 0.0232
LEU 509 0.0136
PRO 510 0.0134
GLN 511 0.0069
PRO 512 0.0057
GLN 513 0.0037
ARG 514 0.0036
LEU 515 0.0049
GLN 516 0.0095
TRP 517 0.0073
ASP 518 0.0073
LEU 519 0.0046
PRO 520 0.0041
ASP 521 0.0152
GLN 522 0.0149
ILE 523 0.0172
HIS 524 0.0164
SER 525 0.0229
SER 526 0.0153
ILE 527 0.0066
SER 528 0.0111
LEU 529 0.0170
ALA 530 0.0130
LEU 531 0.0095
ARG 532 0.0131
GLY 533 0.0155
ALA 534 0.0120
LYS 535 0.0083
ILE 536 0.0108
LEU 537 0.0076
SER 538 0.0057
GLU 539 0.0088
ASN 540 0.0066
VAL 541 0.0054
ASP 542 0.0047
CYS 543 0.0043
HIS 544 0.0047
VAL 545 0.0051
VAL 546 0.0038
PRO 547 0.0031
PHE 548 0.0016
SER 549 0.0021
LEU 550 0.0023
PHE 551 0.0033
GLY 552 0.0031
LYS 553 0.0036
SER 554 0.0073
PHE 555 0.0070
ILE 556 0.0066
ARG 557 0.0074
ARG 558 0.0121
CYS 559 0.0128
HIS 560 0.0112
LEU 561 0.0055
SER 562 0.0051
SER 563 0.0040
ASP 564 0.0045
SER 565 0.0052
PHE 566 0.0031
ILE 567 0.0028
GLN 568 0.0030
ILE 569 0.0034
ALA 570 0.0031
LEU 571 0.0013
GLN 572 0.0014
LEU 573 0.0022
ALA 574 0.0024
HIS 575 0.0022
PHE 576 0.0024
ARG 577 0.0031
ASP 578 0.0031
ARG 579 0.0033
GLY 580 0.0039
GLN 581 0.0031
PHE 582 0.0023
CYS 583 0.0018
LEU 584 0.0018
THR 585 0.0016
TYR 586 0.0032
GLU 587 0.0028
SER 588 0.0025
ALA 589 0.0037
MET 590 0.0049
THR 591 0.0080
ARG 592 0.0073
LEU 593 0.0087
PHE 594 0.0092
LEU 595 0.0090
GLU 596 0.0074
GLY 597 0.0073
ARG 598 0.0064
THR 599 0.0064
GLU 600 0.0066
THR 601 0.0023
VAL 602 0.0016
ARG 603 0.0008
SER 604 0.0010
CYS 605 0.0012
THR 606 0.0035
ARG 607 0.0046
GLU 608 0.0032
ALA 609 0.0012
CYS 610 0.0033
ASN 611 0.0032
PHE 612 0.0022
VAL 613 0.0037
ARG 614 0.0045
ALA 615 0.0033
MET 616 0.0018
GLU 617 0.0031
ASP 618 0.0048
LYS 619 0.0089
GLU 620 0.0143
LYS 621 0.0040
THR 622 0.0049
ASP 623 0.0053
PRO 624 0.0073
GLN 625 0.0048
CYS 626 0.0022
LEU 627 0.0039
ALA 628 0.0031
LEU 629 0.0021
PHE 630 0.0039
ARG 631 0.0022
VAL 632 0.0013
ALA 633 0.0022
VAL 634 0.0030
ASP 635 0.0023
LYS 636 0.0007
HIS 637 0.0017
GLN 638 0.0018
ALA 639 0.0009
LEU 640 0.0006
LEU 641 0.0037
LYS 642 0.0048
ALA 643 0.0053
ALA 644 0.0044
MET 645 0.0045
SER 646 0.0091
GLY 647 0.0071
GLN 648 0.0052
GLY 649 0.0029
VAL 650 0.0016
ASP 651 0.0039
ARG 652 0.0030
HIS 653 0.0023
LEU 654 0.0024
PHE 655 0.0020
ALA 656 0.0032
LEU 657 0.0035
TYR 658 0.0036
ILE 659 0.0027
VAL 660 0.0023
SER 661 0.0037
ARG 662 0.0036
PHE 663 0.0041
LEU 664 0.0040
HIS 665 0.0035
LEU 666 0.0049
GLN 667 0.0029
SER 668 0.0011
PRO 669 0.0014
PHE 670 0.0028
LEU 671 0.0028
THR 672 0.0028
GLN 673 0.0035
VAL 674 0.0037
HIS 675 0.0042
SER 676 0.0041
GLU 677 0.0031
GLN 678 0.0018
TRP 679 0.0021
GLN 680 0.0022
LEU 681 0.0021
SER 682 0.0021
THR 683 0.0018
SER 684 0.0018
GLN 685 0.0017
ILE 686 0.0040
PRO 687 0.0047
VAL 688 0.0046
GLN 689 0.0053
GLN 690 0.0064
MET 691 0.0066
HIS 692 0.0058
LEU 693 0.0059
PHE 694 0.0061
ASP 695 0.0062
VAL 696 0.0046
HIS 697 0.0049
ASN 698 0.0071
TYR 699 0.0079
PRO 700 0.0064
ASP 701 0.0038
TYR 702 0.0044
VAL 703 0.0041
SER 704 0.0046
SER 705 0.0039
GLY 706 0.0030
GLY 707 0.0026
GLY 708 0.0027
PHE 709 0.0030
GLY 710 0.0034
PRO 711 0.0028
ALA 712 0.0018
ASP 713 0.0014
ASP 714 0.0027
HIS 715 0.0040
GLY 716 0.0034
TYR 717 0.0032
GLY 718 0.0029
VAL 719 0.0028
SER 720 0.0027
TYR 721 0.0029
ILE 722 0.0028
PHE 723 0.0027
MET 724 0.0038
GLY 725 0.0041
ASP 726 0.0054
GLY 727 0.0051
MET 728 0.0041
ILE 729 0.0029
THR 730 0.0039
PHE 731 0.0036
HIS 732 0.0035
ILE 733 0.0037
SER 734 0.0039
SER 735 0.0041
LYS 736 0.0063
LYS 737 0.0085
SER 738 0.0083
SER 739 0.0083
THR 740 0.0092
LYS 741 0.0051
THR 742 0.0047
ASP 743 0.0048
SER 744 0.0047
HIS 745 0.0052
ARG 746 0.0019
LEU 747 0.0020
GLY 748 0.0018
GLN 749 0.0015
HIS 750 0.0017
ILE 751 0.0018
GLU 752 0.0012
ASP 753 0.0025
ALA 754 0.0028
LEU 755 0.0023
LEU 756 0.0059
ASP 757 0.0068
VAL 758 0.0068
ALA 759 0.0063
SER 760 0.0069
LEU 761 0.0079
PHE 762 0.0077
GLN 763 0.0078
ALA 764 0.0076
GLY 765 0.0077
GLN 766 0.0087
HIS 767 0.0072
PHE 768 0.0066
LYS 769 0.0070
ARG 770 0.0067
ARG 771 0.0024
PHE 772 0.0043
ARG 773 0.0060
GLY 774 0.0081
SER 775 0.0125
GLY 776 0.0111
LYS 777 0.0070
GLU 778 0.0041
ASN 779 0.0052
SER 780 0.0039
ARG 781 0.0051
HIS 782 0.0034
ARG 783 0.0037
CYS 784 0.0043
GLY 785 0.0065
PHE 786 0.0007
LEU 787 0.0033
SER 788 0.0045
ARG 789 0.0049
GLN 790 0.0059
THR 791 0.0043
GLY 792 0.0035
ALA 793 0.0059
SER 794 0.0102
LYS 795 0.0118
ALA 796 0.0109
SER 797 0.0158
MET 798 0.0155
THR 799 0.0144
SER 800 0.0187
THR 801 0.0149
ASP 802 0.0147
PHE 803 0.0102

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.

*** ***

<R2> analysis for 260713100922938285

--- normal mode 81 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260713100922938285