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 53 ---

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 = 0.0560
MET 1 0.0093
ALA 2 0.0110
GLU 3 0.0098
ALA 4 0.0107
HIS 5 0.0116
GLN 6 0.0187
ALA 7 0.0142
VAL 8 0.0096
GLY 9 0.0058
PHE 10 0.0098
ARG 11 0.0205
PRO 12 0.0186
SER 13 0.0182
LEU 14 0.0181
THR 15 0.0184
SER 16 0.0407
ASP 17 0.0554
GLY 18 0.0560
ALA 19 0.0491
GLU 20 0.0288
VAL 21 0.0323
GLU 22 0.0386
LEU 23 0.0175
SER 24 0.0202
ALA 25 0.0198
PRO 26 0.0202
VAL 27 0.0138
LEU 28 0.0177
GLN 29 0.0296
GLU 30 0.0273
ILE 31 0.0214
TYR 32 0.0258
LEU 33 0.0303
SER 34 0.0241
GLY 35 0.0240
LEU 36 0.0213
ARG 37 0.0228
SER 38 0.0191
TRP 39 0.0186
LYS 40 0.0221
ARG 41 0.0141
HIS 42 0.0114
LEU 43 0.0114
SER 44 0.0098
ARG 45 0.0081
PHE 46 0.0095
TRP 47 0.0075
ASN 48 0.0044
ASP 49 0.0059
PHE 50 0.0066
LEU 51 0.0026
THR 52 0.0010
GLY 53 0.0022
VAL 54 0.0024
PHE 55 0.0019
PRO 56 0.0015
ALA 57 0.0028
SER 58 0.0042
PRO 59 0.0059
LEU 60 0.0070
SER 61 0.0044
TRP 62 0.0031
LEU 63 0.0019
PHE 64 0.0029
LEU 65 0.0024
PHE 66 0.0023
SER 67 0.0034
ALA 68 0.0034
ILE 69 0.0028
GLN 70 0.0039
LEU 71 0.0062
ALA 72 0.0048
TRP 73 0.0010
PHE 74 0.0018
LEU 75 0.0033
GLN 76 0.0064
LEU 77 0.0064
ASP 78 0.0036
PRO 79 0.0040
SER 80 0.0033
LEU 81 0.0040
GLY 82 0.0020
LEU 83 0.0027
MET 84 0.0026
GLU 85 0.0016
LYS 86 0.0029
ILE 87 0.0032
LYS 88 0.0025
GLU 89 0.0032
LEU 90 0.0041
LEU 91 0.0040
PRO 92 0.0017
ASP 93 0.0034
TRP 94 0.0047
GLY 95 0.0030
GLY 96 0.0055
GLN 97 0.0038
HIS 98 0.0017
HIS 99 0.0036
GLY 100 0.0049
LEU 101 0.0029
ARG 102 0.0028
GLY 103 0.0026
VAL 104 0.0026
LEU 105 0.0029
ALA 106 0.0019
ALA 107 0.0019
ALA 108 0.0020
LEU 109 0.0018
PHE 110 0.0017
ALA 111 0.0016
SER 112 0.0028
CYS 113 0.0030
LEU 114 0.0032
TRP 115 0.0040
GLY 116 0.0043
ALA 117 0.0051
LEU 118 0.0047
ILE 119 0.0036
PHE 120 0.0037
THR 121 0.0028
LEU 122 0.0030
HIS 123 0.0022
VAL 124 0.0026
ALA 125 0.0044
LEU 126 0.0041
ARG 127 0.0032
LEU 128 0.0028
LEU 129 0.0034
LEU 130 0.0033
SER 131 0.0013
TYR 132 0.0020
HIS 133 0.0040
GLY 134 0.0047
TRP 135 0.0033
LEU 136 0.0055
LEU 137 0.0077
GLU 138 0.0072
PRO 139 0.0081
HIS 140 0.0062
GLY 141 0.0057
ALA 142 0.0073
MET 143 0.0067
SER 144 0.0115
SER 145 0.0133
PRO 146 0.0115
THR 147 0.0064
LYS 148 0.0050
THR 149 0.0088
TRP 150 0.0056
LEU 151 0.0048
ALA 152 0.0060
LEU 153 0.0055
VAL 154 0.0055
ARG 155 0.0070
ILE 156 0.0052
PHE 157 0.0042
SER 158 0.0040
GLY 159 0.0040
ARG 160 0.0046
HIS 161 0.0046
PRO 162 0.0044
MET 163 0.0039
LEU 164 0.0042
PHE 165 0.0037
SER 166 0.0033
TYR 167 0.0042
GLN 168 0.0043
ARG 169 0.0037
SER 170 0.0043
LEU 171 0.0034
PRO 172 0.0026
ARG 173 0.0025
GLN 174 0.0017
PRO 175 0.0013
VAL 176 0.0033
PRO 177 0.0035
SER 178 0.0034
VAL 179 0.0031
GLN 180 0.0036
ASP 181 0.0036
THR 182 0.0031
VAL 183 0.0027
ARG 184 0.0031
LYS 185 0.0032
TYR 186 0.0020
LEU 187 0.0015
GLU 188 0.0013
SER 189 0.0015
VAL 190 0.0012
ARG 191 0.0012
PRO 192 0.0010
ILE 193 0.0016
LEU 194 0.0016
SER 195 0.0014
ASP 196 0.0027
GLU 197 0.0028
ASP 198 0.0026
PHE 199 0.0023
ASP 200 0.0023
TRP 201 0.0018
THR 202 0.0021
ALA 203 0.0030
VAL 204 0.0031
LEU 205 0.0028
ALA 206 0.0034
GLN 207 0.0041
GLU 208 0.0035
PHE 209 0.0029
LEU 210 0.0038
ARG 211 0.0047
LEU 212 0.0034
GLN 213 0.0027
ALA 214 0.0035
SER 215 0.0042
LEU 216 0.0032
LEU 217 0.0031
GLN 218 0.0033
TRP 219 0.0037
TYR 220 0.0036
LEU 221 0.0028
ARG 222 0.0020
LEU 223 0.0022
LYS 224 0.0027
SER 225 0.0021
TRP 226 0.0036
TRP 227 0.0054
ALA 228 0.0050
SER 229 0.0035
ASN 230 0.0021
TYR 231 0.0019
VAL 232 0.0022
SER 233 0.0026
ASP 234 0.0027
TRP 235 0.0025
TRP 236 0.0027
GLU 237 0.0032
GLU 238 0.0036
PHE 239 0.0033
VAL 240 0.0030
TYR 241 0.0059
LEU 242 0.0062
ARG 243 0.0063
SER 244 0.0062
ARG 245 0.0065
ASN 246 0.0086
PRO 247 0.0086
LEU 248 0.0088
MET 249 0.0093
VAL 250 0.0097
ASN 251 0.0080
SER 252 0.0074
ASN 253 0.0067
TYR 254 0.0056
TYR 255 0.0049
MET 256 0.0025
MET 257 0.0029
ASP 258 0.0036
PHE 259 0.0041
LEU 260 0.0044
TYR 261 0.0050
VAL 262 0.0048
THR 263 0.0041
PRO 264 0.0047
THR 265 0.0047
PRO 266 0.0042
LEU 267 0.0035
GLN 268 0.0033
ALA 269 0.0028
ALA 270 0.0031
ARG 271 0.0019
ALA 272 0.0021
GLY 273 0.0029
ASN 274 0.0029
ALA 275 0.0026
VAL 276 0.0017
HIS 277 0.0021
ALA 278 0.0019
LEU 279 0.0021
LEU 280 0.0025
LEU 281 0.0018
TYR 282 0.0015
ARG 283 0.0007
HIS 284 0.0024
ARG 285 0.0033
LEU 286 0.0014
ASN 287 0.0011
ARG 288 0.0029
GLN 289 0.0046
GLU 290 0.0048
ILE 291 0.0041
PRO 292 0.0048
PRO 293 0.0050
THR 294 0.0052
LEU 295 0.0059
LEU 296 0.0048
MET 297 0.0033
GLY 298 0.0040
MET 299 0.0036
ARG 300 0.0039
PRO 301 0.0041
LEU 302 0.0039
CYS 303 0.0038
SER 304 0.0035
ALA 305 0.0033
GLN 306 0.0038
TYR 307 0.0027
GLU 308 0.0020
LYS 309 0.0034
ILE 310 0.0042
PHE 311 0.0052
ASN 312 0.0059
THR 313 0.0062
THR 314 0.0069
ARG 315 0.0074
ILE 316 0.0079
PRO 317 0.0070
GLY 318 0.0067
VAL 319 0.0061
GLN 320 0.0070
LYS 321 0.0078
ASP 322 0.0080
TYR 323 0.0080
ILE 324 0.0083
ARG 325 0.0081
HIS 326 0.0087
LEU 327 0.0081
HIS 328 0.0073
ASP 329 0.0081
SER 330 0.0097
GLN 331 0.0041
HIS 332 0.0043
VAL 333 0.0046
ALA 334 0.0057
VAL 335 0.0054
PHE 336 0.0059
HIS 337 0.0054
ARG 338 0.0082
GLY 339 0.0073
ARG 340 0.0098
PHE 341 0.0060
PHE 342 0.0057
ARG 343 0.0058
MET 344 0.0053
GLY 345 0.0053
THR 346 0.0060
HIS 347 0.0066
SER 348 0.0091
ARG 349 0.0120
ASN 350 0.0113
SER 351 0.0134
LEU 352 0.0117
LEU 353 0.0091
SER 354 0.0082
PRO 355 0.0069
ARG 356 0.0075
ALA 357 0.0078
LEU 358 0.0069
GLU 359 0.0062
GLN 360 0.0063
GLN 361 0.0078
PHE 362 0.0046
GLN 363 0.0050
ARG 364 0.0083
ILE 365 0.0071
LEU 366 0.0137
ASP 367 0.0273
ASP 368 0.0368
PRO 369 0.0529
SER 370 0.0539
PRO 371 0.0400
ALA 372 0.0278
CYS 373 0.0251
PRO 374 0.0212
HIS 375 0.0135
GLU 376 0.0109
GLU 377 0.0112
HIS 378 0.0080
LEU 379 0.0068
ALA 380 0.0063
ALA 381 0.0072
LEU 382 0.0059
THR 383 0.0073
ALA 384 0.0074
ALA 385 0.0056
PRO 386 0.0056
ARG 387 0.0060
GLY 388 0.0046
THR 389 0.0032
TRP 390 0.0042
ALA 391 0.0044
GLN 392 0.0033
VAL 393 0.0024
ARG 394 0.0036
THR 395 0.0024
SER 396 0.0034
LEU 397 0.0044
LYS 398 0.0045
THR 399 0.0057
GLN 400 0.0088
ALA 401 0.0051
ALA 402 0.0035
GLU 403 0.0037
ALA 404 0.0056
LEU 405 0.0057
GLU 406 0.0064
ALA 407 0.0066
VAL 408 0.0069
GLU 409 0.0066
GLY 410 0.0070
ALA 411 0.0055
ALA 412 0.0048
PHE 413 0.0045
PHE 414 0.0046
VAL 415 0.0039
SER 416 0.0033
LEU 417 0.0017
ASP 418 0.0024
ALA 419 0.0042
GLU 420 0.0050
PRO 421 0.0060
ALA 422 0.0046
GLY 423 0.0051
LEU 424 0.0061
THR 425 0.0077
ARG 426 0.0133
GLU 427 0.0134
ASP 428 0.0103
PRO 429 0.0082
ALA 430 0.0048
ALA 431 0.0039
SER 432 0.0043
LEU 433 0.0023
ASP 434 0.0011
ALA 435 0.0029
TYR 436 0.0042
ALA 437 0.0034
HIS 438 0.0054
ALA 439 0.0063
LEU 440 0.0055
LEU 441 0.0077
ALA 442 0.0078
GLY 443 0.0080
ARG 444 0.0081
GLY 445 0.0086
HIS 446 0.0059
ASP 447 0.0067
ARG 448 0.0069
TRP 449 0.0073
PHE 450 0.0070
ASP 451 0.0072
LYS 452 0.0064
SER 453 0.0058
PHE 454 0.0050
THR 455 0.0048
LEU 456 0.0025
ILE 457 0.0022
VAL 458 0.0021
PHE 459 0.0029
SER 460 0.0041
ASN 461 0.0042
GLY 462 0.0033
LYS 463 0.0028
LEU 464 0.0022
GLY 465 0.0020
LEU 466 0.0042
SER 467 0.0047
VAL 468 0.0049
GLU 469 0.0054
HIS 470 0.0053
SER 471 0.0050
TRP 472 0.0045
ALA 473 0.0035
ASP 474 0.0031
CYS 475 0.0024
PRO 476 0.0027
ILE 477 0.0027
SER 478 0.0023
GLY 479 0.0018
HIS 480 0.0017
MET 481 0.0022
TRP 482 0.0018
GLU 483 0.0022
PHE 484 0.0021
THR 485 0.0015
LEU 486 0.0034
ALA 487 0.0036
THR 488 0.0039
GLU 489 0.0033
CYS 490 0.0034
PHE 491 0.0036
GLN 492 0.0045
LEU 493 0.0046
GLY 494 0.0044
TYR 495 0.0049
SER 496 0.0078
THR 497 0.0083
ASP 498 0.0101
GLY 499 0.0085
HIS 500 0.0094
CYS 501 0.0076
LYS 502 0.0086
GLY 503 0.0101
HIS 504 0.0110
PRO 505 0.0113
ASP 506 0.0143
PRO 507 0.0174
THR 508 0.0134
LEU 509 0.0069
PRO 510 0.0068
GLN 511 0.0073
PRO 512 0.0066
GLN 513 0.0077
ARG 514 0.0075
LEU 515 0.0094
GLN 516 0.0132
TRP 517 0.0109
ASP 518 0.0108
LEU 519 0.0094
PRO 520 0.0086
ASP 521 0.0225
GLN 522 0.0215
ILE 523 0.0171
HIS 524 0.0176
SER 525 0.0171
SER 526 0.0096
ILE 527 0.0087
SER 528 0.0099
LEU 529 0.0071
ALA 530 0.0052
LEU 531 0.0075
ARG 532 0.0061
GLY 533 0.0068
ALA 534 0.0089
LYS 535 0.0100
ILE 536 0.0111
LEU 537 0.0108
SER 538 0.0104
GLU 539 0.0102
ASN 540 0.0101
VAL 541 0.0072
ASP 542 0.0048
CYS 543 0.0031
HIS 544 0.0009
VAL 545 0.0013
VAL 546 0.0023
PRO 547 0.0023
PHE 548 0.0023
SER 549 0.0019
LEU 550 0.0023
PHE 551 0.0029
GLY 552 0.0030
LYS 553 0.0036
SER 554 0.0044
PHE 555 0.0040
ILE 556 0.0033
ARG 557 0.0051
ARG 558 0.0058
CYS 559 0.0039
HIS 560 0.0036
LEU 561 0.0011
SER 562 0.0013
SER 563 0.0011
ASP 564 0.0012
SER 565 0.0010
PHE 566 0.0013
ILE 567 0.0011
GLN 568 0.0010
ILE 569 0.0007
ALA 570 0.0008
LEU 571 0.0011
GLN 572 0.0014
LEU 573 0.0019
ALA 574 0.0023
HIS 575 0.0027
PHE 576 0.0032
ARG 577 0.0041
ASP 578 0.0048
ARG 579 0.0059
GLY 580 0.0061
GLN 581 0.0035
PHE 582 0.0028
CYS 583 0.0029
LEU 584 0.0028
THR 585 0.0023
TYR 586 0.0010
GLU 587 0.0011
SER 588 0.0015
ALA 589 0.0016
MET 590 0.0020
THR 591 0.0019
ARG 592 0.0022
LEU 593 0.0019
PHE 594 0.0021
LEU 595 0.0027
GLU 596 0.0019
GLY 597 0.0013
ARG 598 0.0017
THR 599 0.0016
GLU 600 0.0012
THR 601 0.0018
VAL 602 0.0014
ARG 603 0.0011
SER 604 0.0007
CYS 605 0.0004
THR 606 0.0011
ARG 607 0.0012
GLU 608 0.0014
ALA 609 0.0015
CYS 610 0.0015
ASN 611 0.0022
PHE 612 0.0021
VAL 613 0.0015
ARG 614 0.0015
ALA 615 0.0019
MET 616 0.0018
GLU 617 0.0034
ASP 618 0.0051
LYS 619 0.0073
GLU 620 0.0090
LYS 621 0.0065
THR 622 0.0054
ASP 623 0.0038
PRO 624 0.0057
GLN 625 0.0069
CYS 626 0.0029
LEU 627 0.0031
ALA 628 0.0041
LEU 629 0.0033
PHE 630 0.0029
ARG 631 0.0022
VAL 632 0.0020
ALA 633 0.0015
VAL 634 0.0014
ASP 635 0.0015
LYS 636 0.0011
HIS 637 0.0010
GLN 638 0.0010
ALA 639 0.0013
LEU 640 0.0015
LEU 641 0.0024
LYS 642 0.0027
ALA 643 0.0025
ALA 644 0.0024
MET 645 0.0029
SER 646 0.0026
GLY 647 0.0024
GLN 648 0.0024
GLY 649 0.0024
VAL 650 0.0024
ASP 651 0.0018
ARG 652 0.0018
HIS 653 0.0017
LEU 654 0.0014
PHE 655 0.0014
ALA 656 0.0022
LEU 657 0.0018
TYR 658 0.0016
ILE 659 0.0021
VAL 660 0.0023
SER 661 0.0027
ARG 662 0.0039
PHE 663 0.0048
LEU 664 0.0043
HIS 665 0.0050
LEU 666 0.0034
GLN 667 0.0027
SER 668 0.0024
PRO 669 0.0027
PHE 670 0.0024
LEU 671 0.0017
THR 672 0.0016
GLN 673 0.0018
VAL 674 0.0020
HIS 675 0.0025
SER 676 0.0052
GLU 677 0.0048
GLN 678 0.0059
TRP 679 0.0052
GLN 680 0.0059
LEU 681 0.0032
SER 682 0.0026
THR 683 0.0018
SER 684 0.0022
GLN 685 0.0019
ILE 686 0.0024
PRO 687 0.0021
VAL 688 0.0022
GLN 689 0.0032
GLN 690 0.0026
MET 691 0.0042
HIS 692 0.0048
LEU 693 0.0049
PHE 694 0.0056
ASP 695 0.0062
VAL 696 0.0060
HIS 697 0.0066
ASN 698 0.0079
TYR 699 0.0072
PRO 700 0.0062
ASP 701 0.0056
TYR 702 0.0052
VAL 703 0.0041
SER 704 0.0035
SER 705 0.0032
GLY 706 0.0030
GLY 707 0.0037
GLY 708 0.0041
PHE 709 0.0053
GLY 710 0.0058
PRO 711 0.0084
ALA 712 0.0107
ASP 713 0.0118
ASP 714 0.0128
HIS 715 0.0114
GLY 716 0.0074
TYR 717 0.0054
GLY 718 0.0048
VAL 719 0.0030
SER 720 0.0031
TYR 721 0.0016
ILE 722 0.0024
PHE 723 0.0028
MET 724 0.0035
GLY 725 0.0041
ASP 726 0.0044
GLY 727 0.0041
MET 728 0.0034
ILE 729 0.0028
THR 730 0.0022
PHE 731 0.0011
HIS 732 0.0018
ILE 733 0.0021
SER 734 0.0039
SER 735 0.0052
LYS 736 0.0073
LYS 737 0.0052
SER 738 0.0084
SER 739 0.0091
THR 740 0.0084
LYS 741 0.0110
THR 742 0.0081
ASP 743 0.0060
SER 744 0.0032
HIS 745 0.0036
ARG 746 0.0047
LEU 747 0.0031
GLY 748 0.0022
GLN 749 0.0045
HIS 750 0.0040
ILE 751 0.0023
GLU 752 0.0029
ASP 753 0.0033
ALA 754 0.0031
LEU 755 0.0035
LEU 756 0.0033
ASP 757 0.0031
VAL 758 0.0030
ALA 759 0.0027
SER 760 0.0023
LEU 761 0.0015
PHE 762 0.0013
GLN 763 0.0009
ALA 764 0.0014
GLY 765 0.0020
GLN 766 0.0016
HIS 767 0.0029
PHE 768 0.0030
LYS 769 0.0041
ARG 770 0.0048
ARG 771 0.0084
PHE 772 0.0076
ARG 773 0.0106
GLY 774 0.0143
SER 775 0.0171
GLY 776 0.0128
LYS 777 0.0093
GLU 778 0.0083
ASN 779 0.0058
SER 780 0.0103
ARG 781 0.0124
HIS 782 0.0069
ARG 783 0.0016
CYS 784 0.0062
GLY 785 0.0114
PHE 786 0.0107
LEU 787 0.0107
SER 788 0.0128
ARG 789 0.0107
GLN 790 0.0087
THR 791 0.0079
GLY 792 0.0091
ALA 793 0.0075
SER 794 0.0118
LYS 795 0.0106
ALA 796 0.0063
SER 797 0.0061
MET 798 0.0035
THR 799 0.0028
SER 800 0.0043
THR 801 0.0042
ASP 802 0.0051
PHE 803 0.0049

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 53 ---

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