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 102 ---

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 = 0.0710
MET 1 0.0076
ALA 2 0.0065
GLU 3 0.0097
ALA 4 0.0092
HIS 5 0.0061
GLN 6 0.0032
ALA 7 0.0020
VAL 8 0.0023
GLY 9 0.0018
PHE 10 0.0011
ARG 11 0.0016
PRO 12 0.0011
SER 13 0.0010
LEU 14 0.0013
THR 15 0.0020
SER 16 0.0111
ASP 17 0.0132
GLY 18 0.0111
ALA 19 0.0094
GLU 20 0.0051
VAL 21 0.0089
GLU 22 0.0034
LEU 23 0.0027
SER 24 0.0094
ALA 25 0.0156
PRO 26 0.0043
VAL 27 0.0028
LEU 28 0.0040
GLN 29 0.0045
GLU 30 0.0060
ILE 31 0.0024
TYR 32 0.0083
LEU 33 0.0099
SER 34 0.0046
GLY 35 0.0044
LEU 36 0.0042
ARG 37 0.0078
SER 38 0.0082
TRP 39 0.0053
LYS 40 0.0083
ARG 41 0.0054
HIS 42 0.0040
LEU 43 0.0025
SER 44 0.0024
ARG 45 0.0032
PHE 46 0.0052
TRP 47 0.0055
ASN 48 0.0067
ASP 49 0.0056
PHE 50 0.0037
LEU 51 0.0037
THR 52 0.0053
GLY 53 0.0054
VAL 54 0.0035
PHE 55 0.0030
PRO 56 0.0058
ALA 57 0.0072
SER 58 0.0077
PRO 59 0.0082
LEU 60 0.0104
SER 61 0.0107
TRP 62 0.0093
LEU 63 0.0092
PHE 64 0.0120
LEU 65 0.0151
PHE 66 0.0149
SER 67 0.0123
ALA 68 0.0127
ILE 69 0.0163
GLN 70 0.0162
LEU 71 0.0191
ALA 72 0.0077
TRP 73 0.0157
PHE 74 0.0225
LEU 75 0.0173
GLN 76 0.0195
LEU 77 0.0046
ASP 78 0.0127
PRO 79 0.0211
SER 80 0.0330
LEU 81 0.0255
GLY 82 0.0222
LEU 83 0.0251
MET 84 0.0251
GLU 85 0.0230
LYS 86 0.0137
ILE 87 0.0091
LYS 88 0.0173
GLU 89 0.0144
LEU 90 0.0109
LEU 91 0.0352
PRO 92 0.0340
ASP 93 0.0384
TRP 94 0.0118
GLY 95 0.0446
GLY 96 0.0334
GLN 97 0.0478
HIS 98 0.0445
HIS 99 0.0710
GLY 100 0.0508
LEU 101 0.0203
ARG 102 0.0123
GLY 103 0.0101
VAL 104 0.0144
LEU 105 0.0224
ALA 106 0.0105
ALA 107 0.0109
ALA 108 0.0111
LEU 109 0.0078
PHE 110 0.0047
ALA 111 0.0091
SER 112 0.0080
CYS 113 0.0091
LEU 114 0.0097
TRP 115 0.0082
GLY 116 0.0119
ALA 117 0.0115
LEU 118 0.0121
ILE 119 0.0098
PHE 120 0.0095
THR 121 0.0051
LEU 122 0.0028
HIS 123 0.0046
VAL 124 0.0071
ALA 125 0.0063
LEU 126 0.0026
ARG 127 0.0044
LEU 128 0.0054
LEU 129 0.0035
LEU 130 0.0026
SER 131 0.0060
TYR 132 0.0047
HIS 133 0.0046
GLY 134 0.0030
TRP 135 0.0030
LEU 136 0.0035
LEU 137 0.0041
GLU 138 0.0032
PRO 139 0.0038
HIS 140 0.0041
GLY 141 0.0128
ALA 142 0.0102
MET 143 0.0045
SER 144 0.0012
SER 145 0.0064
PRO 146 0.0060
THR 147 0.0028
LYS 148 0.0036
THR 149 0.0045
TRP 150 0.0029
LEU 151 0.0054
ALA 152 0.0063
LEU 153 0.0046
VAL 154 0.0046
ARG 155 0.0078
ILE 156 0.0052
PHE 157 0.0033
SER 158 0.0032
GLY 159 0.0030
ARG 160 0.0052
HIS 161 0.0040
PRO 162 0.0040
MET 163 0.0037
LEU 164 0.0040
PHE 165 0.0042
SER 166 0.0071
TYR 167 0.0050
GLN 168 0.0062
ARG 169 0.0083
SER 170 0.0073
LEU 171 0.0106
PRO 172 0.0113
ARG 173 0.0099
GLN 174 0.0075
PRO 175 0.0118
VAL 176 0.0067
PRO 177 0.0056
SER 178 0.0043
VAL 179 0.0028
GLN 180 0.0020
ASP 181 0.0022
THR 182 0.0035
VAL 183 0.0025
ARG 184 0.0031
LYS 185 0.0041
TYR 186 0.0083
LEU 187 0.0082
GLU 188 0.0088
SER 189 0.0096
VAL 190 0.0097
ARG 191 0.0119
PRO 192 0.0087
ILE 193 0.0075
LEU 194 0.0074
SER 195 0.0071
ASP 196 0.0100
GLU 197 0.0113
ASP 198 0.0066
PHE 199 0.0055
ASP 200 0.0077
TRP 201 0.0051
THR 202 0.0078
ALA 203 0.0070
VAL 204 0.0051
LEU 205 0.0080
ALA 206 0.0045
GLN 207 0.0065
GLU 208 0.0053
PHE 209 0.0041
LEU 210 0.0060
ARG 211 0.0089
LEU 212 0.0090
GLN 213 0.0074
ALA 214 0.0039
SER 215 0.0055
LEU 216 0.0028
LEU 217 0.0028
GLN 218 0.0037
TRP 219 0.0034
TYR 220 0.0028
LEU 221 0.0031
ARG 222 0.0031
LEU 223 0.0032
LYS 224 0.0029
SER 225 0.0029
TRP 226 0.0116
TRP 227 0.0073
ALA 228 0.0034
SER 229 0.0077
ASN 230 0.0044
TYR 231 0.0023
VAL 232 0.0039
SER 233 0.0054
ASP 234 0.0061
TRP 235 0.0061
TRP 236 0.0068
GLU 237 0.0074
GLU 238 0.0073
PHE 239 0.0070
VAL 240 0.0072
TYR 241 0.0048
LEU 242 0.0046
ARG 243 0.0035
SER 244 0.0018
ARG 245 0.0020
ASN 246 0.0027
PRO 247 0.0022
LEU 248 0.0019
MET 249 0.0023
VAL 250 0.0029
ASN 251 0.0029
SER 252 0.0026
ASN 253 0.0020
TYR 254 0.0015
TYR 255 0.0010
MET 256 0.0013
MET 257 0.0016
ASP 258 0.0018
PHE 259 0.0026
LEU 260 0.0034
TYR 261 0.0046
VAL 262 0.0032
THR 263 0.0028
PRO 264 0.0020
THR 265 0.0024
PRO 266 0.0025
LEU 267 0.0025
GLN 268 0.0027
ALA 269 0.0026
ALA 270 0.0024
ARG 271 0.0031
ALA 272 0.0029
GLY 273 0.0030
ASN 274 0.0032
ALA 275 0.0031
VAL 276 0.0034
HIS 277 0.0026
ALA 278 0.0029
LEU 279 0.0037
LEU 280 0.0034
LEU 281 0.0028
TYR 282 0.0027
ARG 283 0.0027
HIS 284 0.0020
ARG 285 0.0009
LEU 286 0.0018
ASN 287 0.0025
ARG 288 0.0030
GLN 289 0.0040
GLU 290 0.0038
ILE 291 0.0032
PRO 292 0.0045
PRO 293 0.0044
THR 294 0.0045
LEU 295 0.0055
LEU 296 0.0059
MET 297 0.0054
GLY 298 0.0055
MET 299 0.0044
ARG 300 0.0044
PRO 301 0.0033
LEU 302 0.0033
CYS 303 0.0039
SER 304 0.0043
ALA 305 0.0053
GLN 306 0.0023
TYR 307 0.0027
GLU 308 0.0018
LYS 309 0.0017
ILE 310 0.0028
PHE 311 0.0034
ASN 312 0.0029
THR 313 0.0018
THR 314 0.0012
ARG 315 0.0005
ILE 316 0.0042
PRO 317 0.0043
GLY 318 0.0061
VAL 319 0.0073
GLN 320 0.0078
LYS 321 0.0052
ASP 322 0.0036
TYR 323 0.0038
ILE 324 0.0033
ARG 325 0.0024
HIS 326 0.0047
LEU 327 0.0057
HIS 328 0.0059
ASP 329 0.0068
SER 330 0.0068
GLN 331 0.0037
HIS 332 0.0033
VAL 333 0.0032
ALA 334 0.0028
VAL 335 0.0031
PHE 336 0.0030
HIS 337 0.0030
ARG 338 0.0032
GLY 339 0.0036
ARG 340 0.0036
PHE 341 0.0023
PHE 342 0.0020
ARG 343 0.0017
MET 344 0.0021
GLY 345 0.0023
THR 346 0.0027
HIS 347 0.0034
SER 348 0.0026
ARG 349 0.0029
ASN 350 0.0029
SER 351 0.0053
LEU 352 0.0044
LEU 353 0.0034
SER 354 0.0020
PRO 355 0.0006
ARG 356 0.0016
ALA 357 0.0011
LEU 358 0.0015
GLU 359 0.0021
GLN 360 0.0021
GLN 361 0.0015
PHE 362 0.0026
GLN 363 0.0034
ARG 364 0.0036
ILE 365 0.0044
LEU 366 0.0062
ASP 367 0.0088
ASP 368 0.0072
PRO 369 0.0125
SER 370 0.0111
PRO 371 0.0171
ALA 372 0.0103
CYS 373 0.0105
PRO 374 0.0084
HIS 375 0.0079
GLU 376 0.0026
GLU 377 0.0029
HIS 378 0.0034
LEU 379 0.0037
ALA 380 0.0046
ALA 381 0.0032
LEU 382 0.0027
THR 383 0.0027
ALA 384 0.0028
ALA 385 0.0022
PRO 386 0.0023
ARG 387 0.0024
GLY 388 0.0041
THR 389 0.0039
TRP 390 0.0028
ALA 391 0.0053
GLN 392 0.0051
VAL 393 0.0043
ARG 394 0.0050
THR 395 0.0069
SER 396 0.0067
LEU 397 0.0070
LYS 398 0.0087
THR 399 0.0106
GLN 400 0.0101
ALA 401 0.0082
ALA 402 0.0072
GLU 403 0.0060
ALA 404 0.0055
LEU 405 0.0043
GLU 406 0.0021
ALA 407 0.0010
VAL 408 0.0013
GLU 409 0.0013
GLY 410 0.0022
ALA 411 0.0029
ALA 412 0.0034
PHE 413 0.0033
PHE 414 0.0028
VAL 415 0.0031
SER 416 0.0029
LEU 417 0.0033
ASP 418 0.0037
ALA 419 0.0047
GLU 420 0.0062
PRO 421 0.0092
ALA 422 0.0084
GLY 423 0.0076
LEU 424 0.0065
THR 425 0.0055
ARG 426 0.0031
GLU 427 0.0053
ASP 428 0.0037
PRO 429 0.0040
ALA 430 0.0094
ALA 431 0.0058
SER 432 0.0061
LEU 433 0.0054
ASP 434 0.0057
ALA 435 0.0068
TYR 436 0.0024
ALA 437 0.0024
HIS 438 0.0023
ALA 439 0.0021
LEU 440 0.0020
LEU 441 0.0019
ALA 442 0.0009
GLY 443 0.0014
ARG 444 0.0029
GLY 445 0.0033
HIS 446 0.0029
ASP 447 0.0025
ARG 448 0.0018
TRP 449 0.0016
PHE 450 0.0012
ASP 451 0.0011
LYS 452 0.0013
SER 453 0.0016
PHE 454 0.0016
THR 455 0.0016
LEU 456 0.0028
ILE 457 0.0027
VAL 458 0.0039
PHE 459 0.0046
SER 460 0.0053
ASN 461 0.0061
GLY 462 0.0054
LYS 463 0.0046
LEU 464 0.0032
GLY 465 0.0020
LEU 466 0.0016
SER 467 0.0013
VAL 468 0.0013
GLU 469 0.0019
HIS 470 0.0024
SER 471 0.0031
TRP 472 0.0030
ALA 473 0.0027
ASP 474 0.0027
CYS 475 0.0024
PRO 476 0.0033
ILE 477 0.0031
SER 478 0.0033
GLY 479 0.0035
HIS 480 0.0035
MET 481 0.0029
TRP 482 0.0031
GLU 483 0.0030
PHE 484 0.0027
THR 485 0.0027
LEU 486 0.0026
ALA 487 0.0028
THR 488 0.0026
GLU 489 0.0023
CYS 490 0.0026
PHE 491 0.0022
GLN 492 0.0008
LEU 493 0.0009
GLY 494 0.0016
TYR 495 0.0024
SER 496 0.0035
THR 497 0.0041
ASP 498 0.0048
GLY 499 0.0039
HIS 500 0.0037
CYS 501 0.0034
LYS 502 0.0040
GLY 503 0.0042
HIS 504 0.0037
PRO 505 0.0030
ASP 506 0.0035
PRO 507 0.0034
THR 508 0.0043
LEU 509 0.0033
PRO 510 0.0038
GLN 511 0.0027
PRO 512 0.0024
GLN 513 0.0022
ARG 514 0.0022
LEU 515 0.0021
GLN 516 0.0057
TRP 517 0.0050
ASP 518 0.0048
LEU 519 0.0041
PRO 520 0.0039
ASP 521 0.0094
GLN 522 0.0096
ILE 523 0.0045
HIS 524 0.0040
SER 525 0.0062
SER 526 0.0049
ILE 527 0.0031
SER 528 0.0047
LEU 529 0.0067
ALA 530 0.0058
LEU 531 0.0057
ARG 532 0.0058
GLY 533 0.0064
ALA 534 0.0045
LYS 535 0.0040
ILE 536 0.0056
LEU 537 0.0049
SER 538 0.0051
GLU 539 0.0067
ASN 540 0.0068
VAL 541 0.0038
ASP 542 0.0038
CYS 543 0.0039
HIS 544 0.0040
VAL 545 0.0042
VAL 546 0.0017
PRO 547 0.0022
PHE 548 0.0023
SER 549 0.0030
LEU 550 0.0033
PHE 551 0.0030
GLY 552 0.0030
LYS 553 0.0025
SER 554 0.0018
PHE 555 0.0010
ILE 556 0.0014
ARG 557 0.0029
ARG 558 0.0021
CYS 559 0.0027
HIS 560 0.0038
LEU 561 0.0013
SER 562 0.0014
SER 563 0.0016
ASP 564 0.0016
SER 565 0.0013
PHE 566 0.0009
ILE 567 0.0015
GLN 568 0.0013
ILE 569 0.0011
ALA 570 0.0017
LEU 571 0.0012
GLN 572 0.0010
LEU 573 0.0011
ALA 574 0.0017
HIS 575 0.0017
PHE 576 0.0015
ARG 577 0.0017
ASP 578 0.0027
ARG 579 0.0029
GLY 580 0.0021
GLN 581 0.0028
PHE 582 0.0028
CYS 583 0.0030
LEU 584 0.0035
THR 585 0.0029
TYR 586 0.0026
GLU 587 0.0018
SER 588 0.0017
ALA 589 0.0019
MET 590 0.0028
THR 591 0.0022
ARG 592 0.0017
LEU 593 0.0029
PHE 594 0.0055
LEU 595 0.0078
GLU 596 0.0048
GLY 597 0.0026
ARG 598 0.0027
THR 599 0.0018
GLU 600 0.0024
THR 601 0.0032
VAL 602 0.0026
ARG 603 0.0036
SER 604 0.0037
CYS 605 0.0052
THR 606 0.0076
ARG 607 0.0077
GLU 608 0.0064
ALA 609 0.0033
CYS 610 0.0038
ASN 611 0.0036
PHE 612 0.0016
VAL 613 0.0015
ARG 614 0.0035
ALA 615 0.0038
MET 616 0.0026
GLU 617 0.0039
ASP 618 0.0026
LYS 619 0.0047
GLU 620 0.0044
LYS 621 0.0049
THR 622 0.0060
ASP 623 0.0065
PRO 624 0.0085
GLN 625 0.0081
CYS 626 0.0033
LEU 627 0.0031
ALA 628 0.0034
LEU 629 0.0034
PHE 630 0.0030
ARG 631 0.0012
VAL 632 0.0015
ALA 633 0.0015
VAL 634 0.0012
ASP 635 0.0013
LYS 636 0.0037
HIS 637 0.0036
GLN 638 0.0029
ALA 639 0.0027
LEU 640 0.0032
LEU 641 0.0054
LYS 642 0.0055
ALA 643 0.0054
ALA 644 0.0055
MET 645 0.0057
SER 646 0.0083
GLY 647 0.0070
GLN 648 0.0067
GLY 649 0.0054
VAL 650 0.0048
ASP 651 0.0043
ARG 652 0.0033
HIS 653 0.0027
LEU 654 0.0028
PHE 655 0.0025
ALA 656 0.0050
LEU 657 0.0036
TYR 658 0.0043
ILE 659 0.0046
VAL 660 0.0025
SER 661 0.0039
ARG 662 0.0088
PHE 663 0.0088
LEU 664 0.0076
HIS 665 0.0098
LEU 666 0.0011
GLN 667 0.0011
SER 668 0.0018
PRO 669 0.0026
PHE 670 0.0028
LEU 671 0.0027
THR 672 0.0033
GLN 673 0.0036
VAL 674 0.0040
HIS 675 0.0034
SER 676 0.0047
GLU 677 0.0036
GLN 678 0.0032
TRP 679 0.0023
GLN 680 0.0016
LEU 681 0.0013
SER 682 0.0013
THR 683 0.0013
SER 684 0.0013
GLN 685 0.0013
ILE 686 0.0044
PRO 687 0.0044
VAL 688 0.0044
GLN 689 0.0044
GLN 690 0.0045
MET 691 0.0058
HIS 692 0.0064
LEU 693 0.0048
PHE 694 0.0051
ASP 695 0.0069
VAL 696 0.0047
HIS 697 0.0040
ASN 698 0.0040
TYR 699 0.0041
PRO 700 0.0038
ASP 701 0.0025
TYR 702 0.0016
VAL 703 0.0015
SER 704 0.0009
SER 705 0.0013
GLY 706 0.0019
GLY 707 0.0017
GLY 708 0.0016
PHE 709 0.0014
GLY 710 0.0016
PRO 711 0.0041
ALA 712 0.0044
ASP 713 0.0038
ASP 714 0.0034
HIS 715 0.0022
GLY 716 0.0012
TYR 717 0.0011
GLY 718 0.0015
VAL 719 0.0015
SER 720 0.0018
TYR 721 0.0013
ILE 722 0.0014
PHE 723 0.0016
MET 724 0.0017
GLY 725 0.0019
ASP 726 0.0020
GLY 727 0.0021
MET 728 0.0016
ILE 729 0.0010
THR 730 0.0008
PHE 731 0.0011
HIS 732 0.0017
ILE 733 0.0022
SER 734 0.0029
SER 735 0.0035
LYS 736 0.0047
LYS 737 0.0053
SER 738 0.0045
SER 739 0.0031
THR 740 0.0031
LYS 741 0.0016
THR 742 0.0015
ASP 743 0.0041
SER 744 0.0047
HIS 745 0.0069
ARG 746 0.0056
LEU 747 0.0027
GLY 748 0.0045
GLN 749 0.0045
HIS 750 0.0022
ILE 751 0.0025
GLU 752 0.0025
ASP 753 0.0021
ALA 754 0.0027
LEU 755 0.0033
LEU 756 0.0047
ASP 757 0.0052
VAL 758 0.0049
ALA 759 0.0042
SER 760 0.0045
LEU 761 0.0052
PHE 762 0.0048
GLN 763 0.0048
ALA 764 0.0042
GLY 765 0.0042
GLN 766 0.0060
HIS 767 0.0054
PHE 768 0.0048
LYS 769 0.0063
ARG 770 0.0067
ARG 771 0.0044
PHE 772 0.0038
ARG 773 0.0056
GLY 774 0.0056
SER 775 0.0044
GLY 776 0.0092
LYS 777 0.0047
GLU 778 0.0042
ASN 779 0.0082
SER 780 0.0094
ARG 781 0.0048
HIS 782 0.0047
ARG 783 0.0050
CYS 784 0.0052
GLY 785 0.0056
PHE 786 0.0084
LEU 787 0.0052
SER 788 0.0076
ARG 789 0.0087
GLN 790 0.0055
THR 791 0.0078
GLY 792 0.0056
ALA 793 0.0038
SER 794 0.0046
LYS 795 0.0043
ALA 796 0.0016
SER 797 0.0015
MET 798 0.0008
THR 799 0.0013
SER 800 0.0018
THR 801 0.0074
ASP 802 0.0065
PHE 803 0.0043

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 102 ---

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