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 2607150732291466857

--- normal mode 63 ---

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 = 0.0536
MET 1 0.0037
ALA 2 0.0040
GLU 3 0.0041
ALA 4 0.0035
HIS 5 0.0032
GLN 6 0.0035
ALA 7 0.0033
VAL 8 0.0032
GLY 9 0.0031
PHE 10 0.0031
ARG 11 0.0031
PRO 12 0.0034
SER 13 0.0018
LEU 14 0.0029
THR 15 0.0034
SER 16 0.0129
ASP 17 0.0112
GLY 18 0.0104
ALA 19 0.0088
GLU 20 0.0029
VAL 21 0.0013
GLU 22 0.0041
LEU 23 0.0043
SER 24 0.0057
ALA 25 0.0064
PRO 26 0.0043
VAL 27 0.0040
LEU 28 0.0041
GLN 29 0.0043
GLU 30 0.0039
ILE 31 0.0034
TYR 32 0.0035
LEU 33 0.0028
SER 34 0.0048
GLY 35 0.0071
LEU 36 0.0092
ARG 37 0.0030
SER 38 0.0081
TRP 39 0.0107
LYS 40 0.0065
ARG 41 0.0038
HIS 42 0.0062
LEU 43 0.0056
SER 44 0.0050
ARG 45 0.0075
PHE 46 0.0075
TRP 47 0.0091
ASN 48 0.0089
ASP 49 0.0073
PHE 50 0.0082
LEU 51 0.0053
THR 52 0.0044
GLY 53 0.0030
VAL 54 0.0040
PHE 55 0.0042
PRO 56 0.0090
ALA 57 0.0091
SER 58 0.0103
PRO 59 0.0105
LEU 60 0.0118
SER 61 0.0190
TRP 62 0.0141
LEU 63 0.0197
PHE 64 0.0228
LEU 65 0.0177
PHE 66 0.0147
SER 67 0.0190
ALA 68 0.0174
ILE 69 0.0114
GLN 70 0.0123
LEU 71 0.0126
ALA 72 0.0172
TRP 73 0.0165
PHE 74 0.0158
LEU 75 0.0200
GLN 76 0.0536
LEU 77 0.0403
ASP 78 0.0287
PRO 79 0.0053
SER 80 0.0091
LEU 81 0.0306
GLY 82 0.0198
LEU 83 0.0132
MET 84 0.0100
GLU 85 0.0078
LYS 86 0.0126
ILE 87 0.0108
LYS 88 0.0121
GLU 89 0.0204
LEU 90 0.0224
LEU 91 0.0283
PRO 92 0.0272
ASP 93 0.0523
TRP 94 0.0473
GLY 95 0.0207
GLY 96 0.0135
GLN 97 0.0106
HIS 98 0.0191
HIS 99 0.0367
GLY 100 0.0291
LEU 101 0.0160
ARG 102 0.0153
GLY 103 0.0116
VAL 104 0.0098
LEU 105 0.0117
ALA 106 0.0069
ALA 107 0.0090
ALA 108 0.0092
LEU 109 0.0096
PHE 110 0.0107
ALA 111 0.0114
SER 112 0.0110
CYS 113 0.0138
LEU 114 0.0145
TRP 115 0.0119
GLY 116 0.0185
ALA 117 0.0149
LEU 118 0.0087
ILE 119 0.0121
PHE 120 0.0211
THR 121 0.0222
LEU 122 0.0137
HIS 123 0.0134
VAL 124 0.0203
ALA 125 0.0177
LEU 126 0.0067
ARG 127 0.0098
LEU 128 0.0107
LEU 129 0.0066
LEU 130 0.0049
SER 131 0.0089
TYR 132 0.0078
HIS 133 0.0103
GLY 134 0.0109
TRP 135 0.0112
LEU 136 0.0115
LEU 137 0.0123
GLU 138 0.0124
PRO 139 0.0147
HIS 140 0.0154
GLY 141 0.0205
ALA 142 0.0166
MET 143 0.0137
SER 144 0.0156
SER 145 0.0213
PRO 146 0.0186
THR 147 0.0125
LYS 148 0.0087
THR 149 0.0110
TRP 150 0.0090
LEU 151 0.0059
ALA 152 0.0097
LEU 153 0.0097
VAL 154 0.0071
ARG 155 0.0104
ILE 156 0.0132
PHE 157 0.0096
SER 158 0.0052
GLY 159 0.0105
ARG 160 0.0133
HIS 161 0.0089
PRO 162 0.0072
MET 163 0.0067
LEU 164 0.0072
PHE 165 0.0054
SER 166 0.0046
TYR 167 0.0049
GLN 168 0.0081
ARG 169 0.0075
SER 170 0.0074
LEU 171 0.0077
PRO 172 0.0054
ARG 173 0.0042
GLN 174 0.0018
PRO 175 0.0022
VAL 176 0.0068
PRO 177 0.0064
SER 178 0.0058
VAL 179 0.0052
GLN 180 0.0050
ASP 181 0.0043
THR 182 0.0038
VAL 183 0.0031
ARG 184 0.0033
LYS 185 0.0037
TYR 186 0.0007
LEU 187 0.0010
GLU 188 0.0008
SER 189 0.0007
VAL 190 0.0010
ARG 191 0.0018
PRO 192 0.0027
ILE 193 0.0027
LEU 194 0.0034
SER 195 0.0045
ASP 196 0.0077
GLU 197 0.0089
ASP 198 0.0072
PHE 199 0.0056
ASP 200 0.0072
TRP 201 0.0077
THR 202 0.0058
ALA 203 0.0060
VAL 204 0.0069
LEU 205 0.0058
ALA 206 0.0028
GLN 207 0.0046
GLU 208 0.0048
PHE 209 0.0026
LEU 210 0.0020
ARG 211 0.0066
LEU 212 0.0051
GLN 213 0.0052
ALA 214 0.0034
SER 215 0.0042
LEU 216 0.0058
LEU 217 0.0065
GLN 218 0.0071
TRP 219 0.0079
TYR 220 0.0091
LEU 221 0.0080
ARG 222 0.0073
LEU 223 0.0072
LYS 224 0.0065
SER 225 0.0055
TRP 226 0.0057
TRP 227 0.0087
ALA 228 0.0068
SER 229 0.0038
ASN 230 0.0022
TYR 231 0.0058
VAL 232 0.0057
SER 233 0.0053
ASP 234 0.0053
TRP 235 0.0056
TRP 236 0.0034
GLU 237 0.0030
GLU 238 0.0024
PHE 239 0.0018
VAL 240 0.0021
TYR 241 0.0019
LEU 242 0.0016
ARG 243 0.0032
SER 244 0.0039
ARG 245 0.0050
ASN 246 0.0043
PRO 247 0.0039
LEU 248 0.0040
MET 249 0.0043
VAL 250 0.0049
ASN 251 0.0037
SER 252 0.0042
ASN 253 0.0041
TYR 254 0.0044
TYR 255 0.0046
MET 256 0.0041
MET 257 0.0039
ASP 258 0.0044
PHE 259 0.0043
LEU 260 0.0036
TYR 261 0.0034
VAL 262 0.0039
THR 263 0.0043
PRO 264 0.0038
THR 265 0.0048
PRO 266 0.0027
LEU 267 0.0018
GLN 268 0.0018
ALA 269 0.0014
ALA 270 0.0017
ARG 271 0.0017
ALA 272 0.0015
GLY 273 0.0015
ASN 274 0.0014
ALA 275 0.0013
VAL 276 0.0028
HIS 277 0.0033
ALA 278 0.0035
LEU 279 0.0032
LEU 280 0.0033
LEU 281 0.0072
TYR 282 0.0066
ARG 283 0.0060
HIS 284 0.0066
ARG 285 0.0068
LEU 286 0.0076
ASN 287 0.0072
ARG 288 0.0089
GLN 289 0.0100
GLU 290 0.0117
ILE 291 0.0092
PRO 292 0.0088
PRO 293 0.0071
THR 294 0.0082
LEU 295 0.0094
LEU 296 0.0095
MET 297 0.0095
GLY 298 0.0096
MET 299 0.0092
ARG 300 0.0090
PRO 301 0.0085
LEU 302 0.0088
CYS 303 0.0089
SER 304 0.0090
ALA 305 0.0091
GLN 306 0.0043
TYR 307 0.0042
GLU 308 0.0039
LYS 309 0.0040
ILE 310 0.0040
PHE 311 0.0038
ASN 312 0.0035
THR 313 0.0024
THR 314 0.0021
ARG 315 0.0013
ILE 316 0.0012
PRO 317 0.0023
GLY 318 0.0034
VAL 319 0.0052
GLN 320 0.0065
LYS 321 0.0041
ASP 322 0.0024
TYR 323 0.0014
ILE 324 0.0012
ARG 325 0.0024
HIS 326 0.0038
LEU 327 0.0043
HIS 328 0.0051
ASP 329 0.0055
SER 330 0.0056
GLN 331 0.0032
HIS 332 0.0030
VAL 333 0.0026
ALA 334 0.0024
VAL 335 0.0024
PHE 336 0.0017
HIS 337 0.0015
ARG 338 0.0021
GLY 339 0.0024
ARG 340 0.0025
PHE 341 0.0016
PHE 342 0.0018
ARG 343 0.0021
MET 344 0.0022
GLY 345 0.0025
THR 346 0.0028
HIS 347 0.0036
SER 348 0.0042
ARG 349 0.0052
ASN 350 0.0054
SER 351 0.0056
LEU 352 0.0047
LEU 353 0.0033
SER 354 0.0033
PRO 355 0.0025
ARG 356 0.0025
ALA 357 0.0017
LEU 358 0.0012
GLU 359 0.0012
GLN 360 0.0021
GLN 361 0.0016
PHE 362 0.0014
GLN 363 0.0016
ARG 364 0.0016
ILE 365 0.0014
LEU 366 0.0017
ASP 367 0.0034
ASP 368 0.0066
PRO 369 0.0091
SER 370 0.0110
PRO 371 0.0119
ALA 372 0.0079
CYS 373 0.0077
PRO 374 0.0070
HIS 375 0.0043
GLU 376 0.0026
GLU 377 0.0031
HIS 378 0.0028
LEU 379 0.0021
ALA 380 0.0022
ALA 381 0.0019
LEU 382 0.0013
THR 383 0.0018
ALA 384 0.0020
ALA 385 0.0013
PRO 386 0.0030
ARG 387 0.0024
GLY 388 0.0017
THR 389 0.0013
TRP 390 0.0014
ALA 391 0.0026
GLN 392 0.0025
VAL 393 0.0030
ARG 394 0.0028
THR 395 0.0023
SER 396 0.0045
LEU 397 0.0034
LYS 398 0.0034
THR 399 0.0037
GLN 400 0.0032
ALA 401 0.0020
ALA 402 0.0023
GLU 403 0.0019
ALA 404 0.0017
LEU 405 0.0023
GLU 406 0.0026
ALA 407 0.0026
VAL 408 0.0026
GLU 409 0.0026
GLY 410 0.0027
ALA 411 0.0021
ALA 412 0.0019
PHE 413 0.0019
PHE 414 0.0019
VAL 415 0.0022
SER 416 0.0008
LEU 417 0.0010
ASP 418 0.0010
ALA 419 0.0013
GLU 420 0.0016
PRO 421 0.0049
ALA 422 0.0047
GLY 423 0.0048
LEU 424 0.0049
THR 425 0.0050
ARG 426 0.0085
GLU 427 0.0093
ASP 428 0.0074
PRO 429 0.0055
ALA 430 0.0057
ALA 431 0.0054
SER 432 0.0054
LEU 433 0.0051
ASP 434 0.0054
ALA 435 0.0062
TYR 436 0.0045
ALA 437 0.0044
HIS 438 0.0046
ALA 439 0.0048
LEU 440 0.0047
LEU 441 0.0049
ALA 442 0.0038
GLY 443 0.0032
ARG 444 0.0026
GLY 445 0.0016
HIS 446 0.0013
ASP 447 0.0018
ARG 448 0.0016
TRP 449 0.0015
PHE 450 0.0018
ASP 451 0.0014
LYS 452 0.0017
SER 453 0.0016
PHE 454 0.0021
THR 455 0.0025
LEU 456 0.0021
ILE 457 0.0020
VAL 458 0.0021
PHE 459 0.0019
SER 460 0.0020
ASN 461 0.0032
GLY 462 0.0034
LYS 463 0.0030
LEU 464 0.0029
GLY 465 0.0025
LEU 466 0.0034
SER 467 0.0030
VAL 468 0.0030
GLU 469 0.0029
HIS 470 0.0035
SER 471 0.0029
TRP 472 0.0031
ALA 473 0.0030
ASP 474 0.0036
CYS 475 0.0039
PRO 476 0.0053
ILE 477 0.0036
SER 478 0.0040
GLY 479 0.0056
HIS 480 0.0053
MET 481 0.0038
TRP 482 0.0044
GLU 483 0.0055
PHE 484 0.0057
THR 485 0.0052
LEU 486 0.0035
ALA 487 0.0043
THR 488 0.0046
GLU 489 0.0036
CYS 490 0.0044
PHE 491 0.0054
GLN 492 0.0039
LEU 493 0.0018
GLY 494 0.0020
TYR 495 0.0050
SER 496 0.0129
THR 497 0.0167
ASP 498 0.0140
GLY 499 0.0099
HIS 500 0.0062
CYS 501 0.0015
LYS 502 0.0031
GLY 503 0.0046
HIS 504 0.0053
PRO 505 0.0062
ASP 506 0.0057
PRO 507 0.0063
THR 508 0.0058
LEU 509 0.0039
PRO 510 0.0028
GLN 511 0.0029
PRO 512 0.0023
GLN 513 0.0018
ARG 514 0.0014
LEU 515 0.0020
GLN 516 0.0017
TRP 517 0.0020
ASP 518 0.0027
LEU 519 0.0030
PRO 520 0.0042
ASP 521 0.0060
GLN 522 0.0074
ILE 523 0.0061
HIS 524 0.0034
SER 525 0.0041
SER 526 0.0037
ILE 527 0.0030
SER 528 0.0042
LEU 529 0.0047
ALA 530 0.0036
LEU 531 0.0031
ARG 532 0.0030
GLY 533 0.0022
ALA 534 0.0010
LYS 535 0.0021
ILE 536 0.0026
LEU 537 0.0039
SER 538 0.0041
GLU 539 0.0032
ASN 540 0.0040
VAL 541 0.0040
ASP 542 0.0041
CYS 543 0.0047
HIS 544 0.0049
VAL 545 0.0058
VAL 546 0.0041
PRO 547 0.0028
PHE 548 0.0017
SER 549 0.0012
LEU 550 0.0021
PHE 551 0.0051
GLY 552 0.0047
LYS 553 0.0071
SER 554 0.0094
PHE 555 0.0079
ILE 556 0.0070
ARG 557 0.0146
ARG 558 0.0151
CYS 559 0.0080
HIS 560 0.0119
LEU 561 0.0053
SER 562 0.0061
SER 563 0.0052
ASP 564 0.0058
SER 565 0.0058
PHE 566 0.0026
ILE 567 0.0027
GLN 568 0.0035
ILE 569 0.0033
ALA 570 0.0028
LEU 571 0.0031
GLN 572 0.0026
LEU 573 0.0029
ALA 574 0.0032
HIS 575 0.0028
PHE 576 0.0035
ARG 577 0.0039
ASP 578 0.0035
ARG 579 0.0032
GLY 580 0.0033
GLN 581 0.0016
PHE 582 0.0011
CYS 583 0.0008
LEU 584 0.0006
THR 585 0.0011
TYR 586 0.0010
GLU 587 0.0016
SER 588 0.0028
ALA 589 0.0038
MET 590 0.0053
THR 591 0.0054
ARG 592 0.0066
LEU 593 0.0062
PHE 594 0.0057
LEU 595 0.0067
GLU 596 0.0026
GLY 597 0.0021
ARG 598 0.0020
THR 599 0.0016
GLU 600 0.0013
THR 601 0.0019
VAL 602 0.0014
ARG 603 0.0010
SER 604 0.0011
CYS 605 0.0010
THR 606 0.0031
ARG 607 0.0031
GLU 608 0.0033
ALA 609 0.0032
CYS 610 0.0031
ASN 611 0.0036
PHE 612 0.0041
VAL 613 0.0046
ARG 614 0.0047
ALA 615 0.0048
MET 616 0.0063
GLU 617 0.0076
ASP 618 0.0087
LYS 619 0.0121
GLU 620 0.0129
LYS 621 0.0051
THR 622 0.0043
ASP 623 0.0051
PRO 624 0.0057
GLN 625 0.0049
CYS 626 0.0042
LEU 627 0.0038
ALA 628 0.0042
LEU 629 0.0047
PHE 630 0.0044
ARG 631 0.0046
VAL 632 0.0059
ALA 633 0.0059
VAL 634 0.0055
ASP 635 0.0062
LYS 636 0.0056
HIS 637 0.0050
GLN 638 0.0057
ALA 639 0.0061
LEU 640 0.0054
LEU 641 0.0056
LYS 642 0.0069
ALA 643 0.0045
ALA 644 0.0034
MET 645 0.0058
SER 646 0.0033
GLY 647 0.0012
GLN 648 0.0021
GLY 649 0.0024
VAL 650 0.0041
ASP 651 0.0049
ARG 652 0.0046
HIS 653 0.0048
LEU 654 0.0052
PHE 655 0.0050
ALA 656 0.0077
LEU 657 0.0064
TYR 658 0.0060
ILE 659 0.0073
VAL 660 0.0073
SER 661 0.0072
ARG 662 0.0093
PHE 663 0.0122
LEU 664 0.0109
HIS 665 0.0104
LEU 666 0.0092
GLN 667 0.0062
SER 668 0.0052
PRO 669 0.0030
PHE 670 0.0011
LEU 671 0.0029
THR 672 0.0025
GLN 673 0.0041
VAL 674 0.0049
HIS 675 0.0055
SER 676 0.0040
GLU 677 0.0033
GLN 678 0.0030
TRP 679 0.0023
GLN 680 0.0018
LEU 681 0.0013
SER 682 0.0013
THR 683 0.0015
SER 684 0.0024
GLN 685 0.0025
ILE 686 0.0047
PRO 687 0.0053
VAL 688 0.0059
GLN 689 0.0067
GLN 690 0.0065
MET 691 0.0075
HIS 692 0.0075
LEU 693 0.0076
PHE 694 0.0079
ASP 695 0.0079
VAL 696 0.0088
HIS 697 0.0093
ASN 698 0.0089
TYR 699 0.0074
PRO 700 0.0054
ASP 701 0.0053
TYR 702 0.0058
VAL 703 0.0052
SER 704 0.0048
SER 705 0.0041
GLY 706 0.0052
GLY 707 0.0051
GLY 708 0.0047
PHE 709 0.0046
GLY 710 0.0042
PRO 711 0.0042
ALA 712 0.0055
ASP 713 0.0048
ASP 714 0.0039
HIS 715 0.0031
GLY 716 0.0013
TYR 717 0.0013
GLY 718 0.0024
VAL 719 0.0029
SER 720 0.0042
TYR 721 0.0037
ILE 722 0.0032
PHE 723 0.0025
MET 724 0.0022
GLY 725 0.0027
ASP 726 0.0063
GLY 727 0.0056
MET 728 0.0027
ILE 729 0.0014
THR 730 0.0036
PHE 731 0.0038
HIS 732 0.0044
ILE 733 0.0036
SER 734 0.0037
SER 735 0.0030
LYS 736 0.0020
LYS 737 0.0023
SER 738 0.0023
SER 739 0.0041
THR 740 0.0049
LYS 741 0.0044
THR 742 0.0028
ASP 743 0.0038
SER 744 0.0042
HIS 745 0.0064
ARG 746 0.0054
LEU 747 0.0040
GLY 748 0.0052
GLN 749 0.0057
HIS 750 0.0041
ILE 751 0.0027
GLU 752 0.0027
ASP 753 0.0026
ALA 754 0.0024
LEU 755 0.0023
LEU 756 0.0019
ASP 757 0.0027
VAL 758 0.0026
ALA 759 0.0015
SER 760 0.0015
LEU 761 0.0023
PHE 762 0.0023
GLN 763 0.0050
ALA 764 0.0060
GLY 765 0.0040
GLN 766 0.0017
HIS 767 0.0020
PHE 768 0.0013
LYS 769 0.0021
ARG 770 0.0029
ARG 771 0.0035
PHE 772 0.0020
ARG 773 0.0027
GLY 774 0.0040
SER 775 0.0048
GLY 776 0.0064
LYS 777 0.0037
GLU 778 0.0023
ASN 779 0.0012
SER 780 0.0009
ARG 781 0.0029
HIS 782 0.0027
ARG 783 0.0022
CYS 784 0.0034
GLY 785 0.0054
PHE 786 0.0046
LEU 787 0.0057
SER 788 0.0056
ARG 789 0.0055
GLN 790 0.0067
THR 791 0.0077
GLY 792 0.0079
ALA 793 0.0065
SER 794 0.0061
LYS 795 0.0051
ALA 796 0.0069
SER 797 0.0101
MET 798 0.0104
THR 799 0.0104
SER 800 0.0126
THR 801 0.0110
ASP 802 0.0083
PHE 803 0.0037

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 2607150732291466857

--- normal mode 63 ---

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 2607150732291466857