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 10 ---

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 = 0.0517
MET 1 0.0062
ALA 2 0.0053
GLU 3 0.0057
ALA 4 0.0059
HIS 5 0.0058
GLN 6 0.0089
ALA 7 0.0059
VAL 8 0.0047
GLY 9 0.0052
PHE 10 0.0056
ARG 11 0.0068
PRO 12 0.0153
SER 13 0.0214
LEU 14 0.0276
THR 15 0.0351
SER 16 0.0324
ASP 17 0.0238
GLY 18 0.0274
ALA 19 0.0366
GLU 20 0.0381
VAL 21 0.0455
GLU 22 0.0517
LEU 23 0.0454
SER 24 0.0476
ALA 25 0.0440
PRO 26 0.0352
VAL 27 0.0318
LEU 28 0.0351
GLN 29 0.0288
GLU 30 0.0219
ILE 31 0.0248
TYR 32 0.0241
LEU 33 0.0169
SER 34 0.0151
GLY 35 0.0121
LEU 36 0.0094
ARG 37 0.0069
SER 38 0.0043
TRP 39 0.0052
LYS 40 0.0046
ARG 41 0.0022
HIS 42 0.0014
LEU 43 0.0007
SER 44 0.0010
ARG 45 0.0009
PHE 46 0.0040
TRP 47 0.0045
ASN 48 0.0039
ASP 49 0.0048
PHE 50 0.0066
LEU 51 0.0070
THR 52 0.0062
GLY 53 0.0074
VAL 54 0.0090
PHE 55 0.0086
PRO 56 0.0107
ALA 57 0.0114
SER 58 0.0113
PRO 59 0.0116
LEU 60 0.0123
SER 61 0.0144
TRP 62 0.0140
LEU 63 0.0134
PHE 64 0.0132
LEU 65 0.0130
PHE 66 0.0126
SER 67 0.0123
ALA 68 0.0114
ILE 69 0.0105
GLN 70 0.0102
LEU 71 0.0107
ALA 72 0.0094
TRP 73 0.0088
PHE 74 0.0096
LEU 75 0.0111
GLN 76 0.0101
LEU 77 0.0096
ASP 78 0.0090
PRO 79 0.0088
SER 80 0.0094
LEU 81 0.0093
GLY 82 0.0117
LEU 83 0.0127
MET 84 0.0126
GLU 85 0.0141
LYS 86 0.0173
ILE 87 0.0173
LYS 88 0.0161
GLU 89 0.0202
LEU 90 0.0224
LEU 91 0.0279
PRO 92 0.0284
ASP 93 0.0336
TRP 94 0.0340
GLY 95 0.0308
GLY 96 0.0325
GLN 97 0.0270
HIS 98 0.0209
HIS 99 0.0159
GLY 100 0.0125
LEU 101 0.0165
ARG 102 0.0138
GLY 103 0.0100
VAL 104 0.0117
LEU 105 0.0160
ALA 106 0.0134
ALA 107 0.0117
ALA 108 0.0146
LEU 109 0.0163
PHE 110 0.0142
ALA 111 0.0133
SER 112 0.0141
CYS 113 0.0150
LEU 114 0.0147
TRP 115 0.0149
GLY 116 0.0139
ALA 117 0.0147
LEU 118 0.0147
ILE 119 0.0139
PHE 120 0.0140
THR 121 0.0137
LEU 122 0.0124
HIS 123 0.0109
VAL 124 0.0118
ALA 125 0.0120
LEU 126 0.0094
ARG 127 0.0088
LEU 128 0.0099
LEU 129 0.0093
LEU 130 0.0077
SER 131 0.0068
TYR 132 0.0072
HIS 133 0.0061
GLY 134 0.0068
TRP 135 0.0059
LEU 136 0.0030
LEU 137 0.0036
GLU 138 0.0053
PRO 139 0.0066
HIS 140 0.0071
GLY 141 0.0101
ALA 142 0.0106
MET 143 0.0096
SER 144 0.0105
SER 145 0.0122
PRO 146 0.0118
THR 147 0.0099
LYS 148 0.0105
THR 149 0.0115
TRP 150 0.0098
LEU 151 0.0097
ALA 152 0.0110
LEU 153 0.0109
VAL 154 0.0091
ARG 155 0.0097
ILE 156 0.0116
PHE 157 0.0109
SER 158 0.0096
GLY 159 0.0111
ARG 160 0.0109
HIS 161 0.0083
PRO 162 0.0069
MET 163 0.0054
LEU 164 0.0038
PHE 165 0.0036
SER 166 0.0054
TYR 167 0.0052
GLN 168 0.0045
ARG 169 0.0060
SER 170 0.0060
LEU 171 0.0034
PRO 172 0.0032
ARG 173 0.0042
GLN 174 0.0039
PRO 175 0.0049
VAL 176 0.0066
PRO 177 0.0066
SER 178 0.0077
VAL 179 0.0082
GLN 180 0.0086
ASP 181 0.0074
THR 182 0.0069
VAL 183 0.0075
ARG 184 0.0076
LYS 185 0.0065
TYR 186 0.0061
LEU 187 0.0066
GLU 188 0.0066
SER 189 0.0056
VAL 190 0.0055
ARG 191 0.0062
PRO 192 0.0059
ILE 193 0.0053
LEU 194 0.0064
SER 195 0.0073
ASP 196 0.0087
GLU 197 0.0094
ASP 198 0.0085
PHE 199 0.0082
ASP 200 0.0094
TRP 201 0.0095
THR 202 0.0088
ALA 203 0.0093
VAL 204 0.0101
LEU 205 0.0096
ALA 206 0.0094
GLN 207 0.0105
GLU 208 0.0110
PHE 209 0.0101
LEU 210 0.0102
ARG 211 0.0118
LEU 212 0.0118
GLN 213 0.0111
ALA 214 0.0100
SER 215 0.0104
LEU 216 0.0111
LEU 217 0.0099
GLN 218 0.0092
TRP 219 0.0101
TYR 220 0.0098
LEU 221 0.0084
ARG 222 0.0086
LEU 223 0.0095
LYS 224 0.0085
SER 225 0.0075
TRP 226 0.0084
TRP 227 0.0092
ALA 228 0.0080
SER 229 0.0065
ASN 230 0.0058
TYR 231 0.0065
VAL 232 0.0057
SER 233 0.0051
ASP 234 0.0061
TRP 235 0.0060
TRP 236 0.0040
GLU 237 0.0041
GLU 238 0.0046
PHE 239 0.0038
VAL 240 0.0029
TYR 241 0.0029
LEU 242 0.0039
ARG 243 0.0039
SER 244 0.0034
ARG 245 0.0044
ASN 246 0.0043
PRO 247 0.0041
LEU 248 0.0034
MET 249 0.0035
VAL 250 0.0038
ASN 251 0.0029
SER 252 0.0025
ASN 253 0.0024
TYR 254 0.0021
TYR 255 0.0020
MET 256 0.0017
MET 257 0.0021
ASP 258 0.0021
PHE 259 0.0025
LEU 260 0.0031
TYR 261 0.0034
VAL 262 0.0032
THR 263 0.0033
PRO 264 0.0028
THR 265 0.0028
PRO 266 0.0032
LEU 267 0.0027
GLN 268 0.0023
ALA 269 0.0021
ALA 270 0.0025
ARG 271 0.0023
ALA 272 0.0018
GLY 273 0.0019
ASN 274 0.0022
ALA 275 0.0019
VAL 276 0.0018
HIS 277 0.0022
ALA 278 0.0022
LEU 279 0.0016
LEU 280 0.0017
LEU 281 0.0020
TYR 282 0.0018
ARG 283 0.0013
HIS 284 0.0015
ARG 285 0.0016
LEU 286 0.0018
ASN 287 0.0013
ARG 288 0.0019
GLN 289 0.0030
GLU 290 0.0031
ILE 291 0.0024
PRO 292 0.0035
PRO 293 0.0036
THR 294 0.0036
LEU 295 0.0049
LEU 296 0.0043
MET 297 0.0060
GLY 298 0.0068
MET 299 0.0064
ARG 300 0.0049
PRO 301 0.0036
LEU 302 0.0026
CYS 303 0.0024
SER 304 0.0022
ALA 305 0.0024
GLN 306 0.0014
TYR 307 0.0015
GLU 308 0.0015
LYS 309 0.0012
ILE 310 0.0012
PHE 311 0.0013
ASN 312 0.0016
THR 313 0.0021
THR 314 0.0024
ARG 315 0.0030
ILE 316 0.0043
PRO 317 0.0049
GLY 318 0.0057
VAL 319 0.0064
GLN 320 0.0061
LYS 321 0.0051
ASP 322 0.0044
TYR 323 0.0041
ILE 324 0.0034
ARG 325 0.0032
HIS 326 0.0021
LEU 327 0.0019
HIS 328 0.0017
ASP 329 0.0017
SER 330 0.0014
GLN 331 0.0028
HIS 332 0.0022
VAL 333 0.0014
ALA 334 0.0012
VAL 335 0.0014
PHE 336 0.0017
HIS 337 0.0022
ARG 338 0.0029
GLY 339 0.0028
ARG 340 0.0020
PHE 341 0.0016
PHE 342 0.0013
ARG 343 0.0018
MET 344 0.0023
GLY 345 0.0032
THR 346 0.0033
HIS 347 0.0039
SER 348 0.0044
ARG 349 0.0049
ASN 350 0.0047
SER 351 0.0050
LEU 352 0.0046
LEU 353 0.0037
SER 354 0.0038
PRO 355 0.0033
ARG 356 0.0035
ALA 357 0.0033
LEU 358 0.0027
GLU 359 0.0028
GLN 360 0.0029
GLN 361 0.0026
PHE 362 0.0023
GLN 363 0.0029
ARG 364 0.0023
ILE 365 0.0017
LEU 366 0.0022
ASP 367 0.0026
ASP 368 0.0020
PRO 369 0.0023
SER 370 0.0018
PRO 371 0.0028
ALA 372 0.0030
CYS 373 0.0035
PRO 374 0.0046
HIS 375 0.0050
GLU 376 0.0040
GLU 377 0.0040
HIS 378 0.0045
LEU 379 0.0043
ALA 380 0.0037
ALA 381 0.0045
LEU 382 0.0047
THR 383 0.0040
ALA 384 0.0043
ALA 385 0.0051
PRO 386 0.0053
ARG 387 0.0051
GLY 388 0.0060
THR 389 0.0064
TRP 390 0.0056
ALA 391 0.0062
GLN 392 0.0069
VAL 393 0.0062
ARG 394 0.0057
THR 395 0.0065
SER 396 0.0068
LEU 397 0.0058
LYS 398 0.0060
THR 399 0.0065
GLN 400 0.0058
ALA 401 0.0045
ALA 402 0.0051
GLU 403 0.0042
ALA 404 0.0033
LEU 405 0.0043
GLU 406 0.0038
ALA 407 0.0029
VAL 408 0.0025
GLU 409 0.0032
GLY 410 0.0029
ALA 411 0.0018
ALA 412 0.0015
PHE 413 0.0013
PHE 414 0.0015
VAL 415 0.0015
SER 416 0.0019
LEU 417 0.0021
ASP 418 0.0028
ALA 419 0.0033
GLU 420 0.0039
PRO 421 0.0038
ALA 422 0.0036
GLY 423 0.0041
LEU 424 0.0042
THR 425 0.0049
ARG 426 0.0055
GLU 427 0.0058
ASP 428 0.0052
PRO 429 0.0048
ALA 430 0.0043
ALA 431 0.0044
SER 432 0.0040
LEU 433 0.0034
ASP 434 0.0038
ALA 435 0.0039
TYR 436 0.0033
ALA 437 0.0033
HIS 438 0.0036
ALA 439 0.0034
LEU 440 0.0028
LEU 441 0.0030
ALA 442 0.0035
GLY 443 0.0037
ARG 444 0.0044
GLY 445 0.0044
HIS 446 0.0041
ASP 447 0.0033
ARG 448 0.0030
TRP 449 0.0028
PHE 450 0.0029
ASP 451 0.0029
LYS 452 0.0023
SER 453 0.0020
PHE 454 0.0017
THR 455 0.0018
LEU 456 0.0016
ILE 457 0.0020
VAL 458 0.0022
PHE 459 0.0028
SER 460 0.0030
ASN 461 0.0031
GLY 462 0.0027
LYS 463 0.0026
LEU 464 0.0021
GLY 465 0.0020
LEU 466 0.0018
SER 467 0.0020
VAL 468 0.0019
GLU 469 0.0021
HIS 470 0.0019
SER 471 0.0024
TRP 472 0.0021
ALA 473 0.0019
ASP 474 0.0017
CYS 475 0.0016
PRO 476 0.0016
ILE 477 0.0017
SER 478 0.0016
GLY 479 0.0016
HIS 480 0.0017
MET 481 0.0016
TRP 482 0.0017
GLU 483 0.0019
PHE 484 0.0019
THR 485 0.0017
LEU 486 0.0021
ALA 487 0.0024
THR 488 0.0022
GLU 489 0.0024
CYS 490 0.0028
PHE 491 0.0030
GLN 492 0.0028
LEU 493 0.0028
GLY 494 0.0035
TYR 495 0.0040
SER 496 0.0045
THR 497 0.0049
ASP 498 0.0044
GLY 499 0.0039
HIS 500 0.0035
CYS 501 0.0039
LYS 502 0.0042
GLY 503 0.0043
HIS 504 0.0042
PRO 505 0.0038
ASP 506 0.0050
PRO 507 0.0052
THR 508 0.0050
LEU 509 0.0046
PRO 510 0.0046
GLN 511 0.0041
PRO 512 0.0027
GLN 513 0.0022
ARG 514 0.0014
LEU 515 0.0020
GLN 516 0.0026
TRP 517 0.0037
ASP 518 0.0047
LEU 519 0.0056
PRO 520 0.0067
ASP 521 0.0076
GLN 522 0.0083
ILE 523 0.0079
HIS 524 0.0072
SER 525 0.0076
SER 526 0.0071
ILE 527 0.0061
SER 528 0.0066
LEU 529 0.0071
ALA 530 0.0061
LEU 531 0.0058
ARG 532 0.0066
GLY 533 0.0062
ALA 534 0.0053
LYS 535 0.0057
ILE 536 0.0058
LEU 537 0.0049
SER 538 0.0048
GLU 539 0.0053
ASN 540 0.0048
VAL 541 0.0037
ASP 542 0.0038
CYS 543 0.0034
HIS 544 0.0036
VAL 545 0.0035
VAL 546 0.0035
PRO 547 0.0039
PHE 548 0.0043
SER 549 0.0051
LEU 550 0.0059
PHE 551 0.0050
GLY 552 0.0043
LYS 553 0.0042
SER 554 0.0051
PHE 555 0.0055
ILE 556 0.0042
ARG 557 0.0049
ARG 558 0.0052
CYS 559 0.0046
HIS 560 0.0047
LEU 561 0.0049
SER 562 0.0041
SER 563 0.0035
ASP 564 0.0031
SER 565 0.0038
PHE 566 0.0043
ILE 567 0.0035
GLN 568 0.0031
ILE 569 0.0037
ALA 570 0.0037
LEU 571 0.0030
GLN 572 0.0031
LEU 573 0.0037
ALA 574 0.0032
HIS 575 0.0024
PHE 576 0.0030
ARG 577 0.0035
ASP 578 0.0028
ARG 579 0.0020
GLY 580 0.0025
GLN 581 0.0029
PHE 582 0.0033
CYS 583 0.0027
LEU 584 0.0029
THR 585 0.0029
TYR 586 0.0028
GLU 587 0.0024
SER 588 0.0021
ALA 589 0.0021
MET 590 0.0017
THR 591 0.0020
ARG 592 0.0019
LEU 593 0.0019
PHE 594 0.0027
LEU 595 0.0036
GLU 596 0.0039
GLY 597 0.0031
ARG 598 0.0027
THR 599 0.0022
GLU 600 0.0027
THR 601 0.0033
VAL 602 0.0037
ARG 603 0.0037
SER 604 0.0038
CYS 605 0.0041
THR 606 0.0052
ARG 607 0.0059
GLU 608 0.0062
ALA 609 0.0053
CYS 610 0.0052
ASN 611 0.0059
PHE 612 0.0060
VAL 613 0.0050
ARG 614 0.0054
ALA 615 0.0063
MET 616 0.0060
GLU 617 0.0057
ASP 618 0.0068
LYS 619 0.0080
GLU 620 0.0086
LYS 621 0.0080
THR 622 0.0086
ASP 623 0.0083
PRO 624 0.0088
GLN 625 0.0086
CYS 626 0.0074
LEU 627 0.0074
ALA 628 0.0078
LEU 629 0.0070
PHE 630 0.0063
ARG 631 0.0067
VAL 632 0.0066
ALA 633 0.0055
VAL 634 0.0053
ASP 635 0.0061
LYS 636 0.0053
HIS 637 0.0044
GLN 638 0.0044
ALA 639 0.0050
LEU 640 0.0047
LEU 641 0.0032
LYS 642 0.0030
ALA 643 0.0038
ALA 644 0.0034
MET 645 0.0025
SER 646 0.0027
GLY 647 0.0035
GLN 648 0.0043
GLY 649 0.0047
VAL 650 0.0054
ASP 651 0.0047
ARG 652 0.0048
HIS 653 0.0059
LEU 654 0.0062
PHE 655 0.0057
ALA 656 0.0066
LEU 657 0.0076
TYR 658 0.0072
ILE 659 0.0074
VAL 660 0.0087
SER 661 0.0088
ARG 662 0.0084
PHE 663 0.0098
LEU 664 0.0105
HIS 665 0.0098
LEU 666 0.0099
GLN 667 0.0091
SER 668 0.0094
PRO 669 0.0089
PHE 670 0.0081
LEU 671 0.0073
THR 672 0.0068
GLN 673 0.0055
VAL 674 0.0054
HIS 675 0.0053
SER 676 0.0038
GLU 677 0.0031
GLN 678 0.0025
TRP 679 0.0022
GLN 680 0.0018
LEU 681 0.0018
SER 682 0.0019
THR 683 0.0018
SER 684 0.0016
GLN 685 0.0017
ILE 686 0.0015
PRO 687 0.0017
VAL 688 0.0016
GLN 689 0.0018
GLN 690 0.0020
MET 691 0.0020
HIS 692 0.0019
LEU 693 0.0019
PHE 694 0.0021
ASP 695 0.0023
VAL 696 0.0024
HIS 697 0.0029
ASN 698 0.0027
TYR 699 0.0024
PRO 700 0.0025
ASP 701 0.0029
TYR 702 0.0024
VAL 703 0.0022
SER 704 0.0020
SER 705 0.0023
GLY 706 0.0020
GLY 707 0.0018
GLY 708 0.0019
PHE 709 0.0019
GLY 710 0.0023
PRO 711 0.0019
ALA 712 0.0022
ASP 713 0.0023
ASP 714 0.0027
HIS 715 0.0019
GLY 716 0.0015
TYR 717 0.0015
GLY 718 0.0015
VAL 719 0.0016
SER 720 0.0015
TYR 721 0.0019
ILE 722 0.0021
PHE 723 0.0027
MET 724 0.0027
GLY 725 0.0032
ASP 726 0.0041
GLY 727 0.0046
MET 728 0.0040
ILE 729 0.0033
THR 730 0.0029
PHE 731 0.0026
HIS 732 0.0023
ILE 733 0.0023
SER 734 0.0023
SER 735 0.0025
LYS 736 0.0032
LYS 737 0.0042
SER 738 0.0044
SER 739 0.0039
THR 740 0.0037
LYS 741 0.0025
THR 742 0.0025
ASP 743 0.0032
SER 744 0.0031
HIS 745 0.0041
ARG 746 0.0039
LEU 747 0.0032
GLY 748 0.0038
GLN 749 0.0046
HIS 750 0.0041
ILE 751 0.0035
GLU 752 0.0044
ASP 753 0.0049
ALA 754 0.0044
LEU 755 0.0047
LEU 756 0.0058
ASP 757 0.0056
VAL 758 0.0056
ALA 759 0.0063
SER 760 0.0071
LEU 761 0.0073
PHE 762 0.0078
GLN 763 0.0090
ALA 764 0.0086
GLY 765 0.0077
GLN 766 0.0085
HIS 767 0.0085
PHE 768 0.0074
LYS 769 0.0070
ARG 770 0.0080
ARG 771 0.0086
PHE 772 0.0075
ARG 773 0.0072
GLY 774 0.0080
SER 775 0.0084
GLY 776 0.0094
LYS 777 0.0085
GLU 778 0.0087
ASN 779 0.0080
SER 780 0.0089
ARG 781 0.0093
HIS 782 0.0081
ARG 783 0.0067
CYS 784 0.0063
GLY 785 0.0055
PHE 786 0.0053
LEU 787 0.0053
SER 788 0.0055
ARG 789 0.0047
GLN 790 0.0045
THR 791 0.0049
GLY 792 0.0041
ALA 793 0.0037
SER 794 0.0034
LYS 795 0.0030
ALA 796 0.0030
SER 797 0.0038
MET 798 0.0043
THR 799 0.0040
SER 800 0.0044
THR 801 0.0047
ASP 802 0.0047
PHE 803 0.0042

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 10 ---

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