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 7 ---

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 = 0.0446
MET 1 0.0067
ALA 2 0.0059
GLU 3 0.0066
ALA 4 0.0067
HIS 5 0.0063
GLN 6 0.0063
ALA 7 0.0053
VAL 8 0.0048
GLY 9 0.0039
PHE 10 0.0041
ARG 11 0.0050
PRO 12 0.0056
SER 13 0.0061
LEU 14 0.0071
THR 15 0.0079
SER 16 0.0078
ASP 17 0.0068
GLY 18 0.0065
ALA 19 0.0068
GLU 20 0.0071
VAL 21 0.0080
GLU 22 0.0083
LEU 23 0.0081
SER 24 0.0081
ALA 25 0.0081
PRO 26 0.0073
VAL 27 0.0073
LEU 28 0.0082
GLN 29 0.0080
GLU 30 0.0073
ILE 31 0.0080
TYR 32 0.0084
LEU 33 0.0077
SER 34 0.0074
GLY 35 0.0076
LEU 36 0.0077
ARG 37 0.0069
SER 38 0.0068
TRP 39 0.0075
LYS 40 0.0074
ARG 41 0.0065
HIS 42 0.0067
LEU 43 0.0072
SER 44 0.0068
ARG 45 0.0064
PHE 46 0.0062
TRP 47 0.0060
ASN 48 0.0061
ASP 49 0.0060
PHE 50 0.0056
LEU 51 0.0056
THR 52 0.0061
GLY 53 0.0059
VAL 54 0.0053
PHE 55 0.0055
PRO 56 0.0062
ALA 57 0.0043
SER 58 0.0047
PRO 59 0.0035
LEU 60 0.0040
SER 61 0.0045
TRP 62 0.0035
LEU 63 0.0063
PHE 64 0.0096
LEU 65 0.0094
PHE 66 0.0129
SER 67 0.0161
ALA 68 0.0186
ILE 69 0.0195
GLN 70 0.0227
LEU 71 0.0272
ALA 72 0.0294
TRP 73 0.0306
PHE 74 0.0343
LEU 75 0.0379
GLN 76 0.0393
LEU 77 0.0353
ASP 78 0.0311
PRO 79 0.0247
SER 80 0.0222
LEU 81 0.0272
GLY 82 0.0292
LEU 83 0.0241
MET 84 0.0245
GLU 85 0.0313
LYS 86 0.0307
ILE 87 0.0275
LYS 88 0.0322
GLU 89 0.0369
LEU 90 0.0349
LEU 91 0.0391
PRO 92 0.0363
ASP 93 0.0361
TRP 94 0.0355
GLY 95 0.0384
GLY 96 0.0446
GLN 97 0.0440
HIS 98 0.0389
HIS 99 0.0404
GLY 100 0.0344
LEU 101 0.0350
ARG 102 0.0349
GLY 103 0.0307
VAL 104 0.0255
LEU 105 0.0254
ALA 106 0.0246
ALA 107 0.0204
ALA 108 0.0166
LEU 109 0.0183
PHE 110 0.0158
ALA 111 0.0100
SER 112 0.0093
CYS 113 0.0101
LEU 114 0.0057
TRP 115 0.0034
GLY 116 0.0052
ALA 117 0.0043
LEU 118 0.0012
ILE 119 0.0034
PHE 120 0.0061
THR 121 0.0057
LEU 122 0.0056
HIS 123 0.0061
VAL 124 0.0067
ALA 125 0.0068
LEU 126 0.0064
ARG 127 0.0067
LEU 128 0.0070
LEU 129 0.0068
LEU 130 0.0068
SER 131 0.0067
TYR 132 0.0068
HIS 133 0.0066
GLY 134 0.0065
TRP 135 0.0060
LEU 136 0.0054
LEU 137 0.0055
GLU 138 0.0059
PRO 139 0.0056
HIS 140 0.0054
GLY 141 0.0056
ALA 142 0.0060
MET 143 0.0063
SER 144 0.0068
SER 145 0.0072
PRO 146 0.0074
THR 147 0.0069
LYS 148 0.0066
THR 149 0.0069
TRP 150 0.0066
LEU 151 0.0061
ALA 152 0.0063
LEU 153 0.0065
VAL 154 0.0061
ARG 155 0.0060
ILE 156 0.0058
PHE 157 0.0060
SER 158 0.0056
GLY 159 0.0053
ARG 160 0.0049
HIS 161 0.0058
PRO 162 0.0058
MET 163 0.0058
LEU 164 0.0058
PHE 165 0.0058
SER 166 0.0059
TYR 167 0.0060
GLN 168 0.0059
ARG 169 0.0060
SER 170 0.0062
LEU 171 0.0067
PRO 172 0.0066
ARG 173 0.0062
GLN 174 0.0055
PRO 175 0.0059
VAL 176 0.0059
PRO 177 0.0053
SER 178 0.0055
VAL 179 0.0054
GLN 180 0.0049
ASP 181 0.0042
THR 182 0.0042
VAL 183 0.0042
ARG 184 0.0034
LYS 185 0.0029
TYR 186 0.0031
LEU 187 0.0030
GLU 188 0.0021
SER 189 0.0017
VAL 190 0.0021
ARG 191 0.0021
PRO 192 0.0023
ILE 193 0.0030
LEU 194 0.0035
SER 195 0.0037
ASP 196 0.0035
GLU 197 0.0045
ASP 198 0.0046
PHE 199 0.0039
ASP 200 0.0043
TRP 201 0.0052
THR 202 0.0048
ALA 203 0.0046
VAL 204 0.0055
LEU 205 0.0058
ALA 206 0.0052
GLN 207 0.0056
GLU 208 0.0065
PHE 209 0.0064
LEU 210 0.0063
ARG 211 0.0070
LEU 212 0.0077
GLN 213 0.0076
ALA 214 0.0068
SER 215 0.0074
LEU 216 0.0081
LEU 217 0.0075
GLN 218 0.0070
TRP 219 0.0080
TYR 220 0.0080
LEU 221 0.0070
ARG 222 0.0075
LEU 223 0.0082
LYS 224 0.0075
SER 225 0.0072
TRP 226 0.0080
TRP 227 0.0082
ALA 228 0.0073
SER 229 0.0068
ASN 230 0.0061
TYR 231 0.0062
VAL 232 0.0055
SER 233 0.0052
ASP 234 0.0059
TRP 235 0.0059
TRP 236 0.0050
GLU 237 0.0049
GLU 238 0.0057
PHE 239 0.0055
VAL 240 0.0046
TYR 241 0.0045
LEU 242 0.0053
ARG 243 0.0059
SER 244 0.0053
ARG 245 0.0056
ASN 246 0.0048
PRO 247 0.0043
LEU 248 0.0035
MET 249 0.0030
VAL 250 0.0033
ASN 251 0.0032
SER 252 0.0028
ASN 253 0.0021
TYR 254 0.0012
TYR 255 0.0004
MET 256 0.0008
MET 257 0.0013
ASP 258 0.0021
PHE 259 0.0030
LEU 260 0.0035
TYR 261 0.0043
VAL 262 0.0042
THR 263 0.0042
PRO 264 0.0035
THR 265 0.0035
PRO 266 0.0032
LEU 267 0.0026
GLN 268 0.0018
ALA 269 0.0017
ALA 270 0.0027
ARG 271 0.0024
ALA 272 0.0019
GLY 273 0.0027
ASN 274 0.0032
ALA 275 0.0026
VAL 276 0.0028
HIS 277 0.0037
ALA 278 0.0037
LEU 279 0.0035
LEU 280 0.0043
LEU 281 0.0047
TYR 282 0.0045
ARG 283 0.0048
HIS 284 0.0054
ARG 285 0.0056
LEU 286 0.0053
ASN 287 0.0058
ARG 288 0.0061
GLN 289 0.0061
GLU 290 0.0058
ILE 291 0.0055
PRO 292 0.0055
PRO 293 0.0055
THR 294 0.0051
LEU 295 0.0053
LEU 296 0.0051
MET 297 0.0054
GLY 298 0.0056
MET 299 0.0058
ARG 300 0.0057
PRO 301 0.0057
LEU 302 0.0051
CYS 303 0.0052
SER 304 0.0050
ALA 305 0.0052
GLN 306 0.0046
TYR 307 0.0042
GLU 308 0.0047
LYS 309 0.0047
ILE 310 0.0038
PHE 311 0.0040
ASN 312 0.0044
THR 313 0.0045
THR 314 0.0044
ARG 315 0.0047
ILE 316 0.0055
PRO 317 0.0059
GLY 318 0.0069
VAL 319 0.0074
GLN 320 0.0073
LYS 321 0.0065
ASP 322 0.0058
TYR 323 0.0060
ILE 324 0.0055
ARG 325 0.0057
HIS 326 0.0053
LEU 327 0.0056
HIS 328 0.0059
ASP 329 0.0058
SER 330 0.0050
GLN 331 0.0050
HIS 332 0.0041
VAL 333 0.0033
ALA 334 0.0029
VAL 335 0.0019
PHE 336 0.0016
HIS 337 0.0011
ARG 338 0.0019
GLY 339 0.0026
ARG 340 0.0023
PHE 341 0.0025
PHE 342 0.0024
ARG 343 0.0032
MET 344 0.0031
GLY 345 0.0040
THR 346 0.0042
HIS 347 0.0052
SER 348 0.0054
ARG 349 0.0061
ASN 350 0.0060
SER 351 0.0063
LEU 352 0.0056
LEU 353 0.0050
SER 354 0.0047
PRO 355 0.0039
ARG 356 0.0039
ALA 357 0.0039
LEU 358 0.0032
GLU 359 0.0027
GLN 360 0.0026
GLN 361 0.0024
PHE 362 0.0016
GLN 363 0.0014
ARG 364 0.0013
ILE 365 0.0010
LEU 366 0.0002
ASP 367 0.0003
ASP 368 0.0006
PRO 369 0.0009
SER 370 0.0018
PRO 371 0.0024
ALA 372 0.0028
CYS 373 0.0037
PRO 374 0.0044
HIS 375 0.0049
GLU 376 0.0042
GLU 377 0.0036
HIS 378 0.0039
LEU 379 0.0043
ALA 380 0.0035
ALA 381 0.0040
LEU 382 0.0046
THR 383 0.0040
ALA 384 0.0038
ALA 385 0.0047
PRO 386 0.0052
ARG 387 0.0055
GLY 388 0.0064
THR 389 0.0064
TRP 390 0.0058
ALA 391 0.0065
GLN 392 0.0071
VAL 393 0.0065
ARG 394 0.0062
THR 395 0.0071
SER 396 0.0072
LEU 397 0.0064
LYS 398 0.0068
THR 399 0.0074
GLN 400 0.0067
ALA 401 0.0058
ALA 402 0.0062
GLU 403 0.0056
ALA 404 0.0047
LEU 405 0.0051
GLU 406 0.0053
ALA 407 0.0046
VAL 408 0.0039
GLU 409 0.0047
GLY 410 0.0049
ALA 411 0.0040
ALA 412 0.0039
PHE 413 0.0030
PHE 414 0.0024
VAL 415 0.0015
SER 416 0.0009
LEU 417 0.0002
ASP 418 0.0010
ALA 419 0.0016
GLU 420 0.0022
PRO 421 0.0024
ALA 422 0.0025
GLY 423 0.0034
LEU 424 0.0040
THR 425 0.0050
ARG 426 0.0058
GLU 427 0.0060
ASP 428 0.0053
PRO 429 0.0048
ALA 430 0.0040
ALA 431 0.0040
SER 432 0.0034
LEU 433 0.0027
ASP 434 0.0030
ALA 435 0.0029
TYR 436 0.0019
ALA 437 0.0019
HIS 438 0.0023
ALA 439 0.0019
LEU 440 0.0011
LEU 441 0.0017
ALA 442 0.0024
GLY 443 0.0024
ARG 444 0.0030
GLY 445 0.0034
HIS 446 0.0032
ASP 447 0.0023
ARG 448 0.0023
TRP 449 0.0029
PHE 450 0.0030
ASP 451 0.0038
LYS 452 0.0034
SER 453 0.0032
PHE 454 0.0024
THR 455 0.0017
LEU 456 0.0013
ILE 457 0.0003
VAL 458 0.0007
PHE 459 0.0013
SER 460 0.0018
ASN 461 0.0026
GLY 462 0.0024
LYS 463 0.0020
LEU 464 0.0014
GLY 465 0.0007
LEU 466 0.0009
SER 467 0.0011
VAL 468 0.0019
GLU 469 0.0025
HIS 470 0.0027
SER 471 0.0035
TRP 472 0.0037
ALA 473 0.0031
ASP 474 0.0026
CYS 475 0.0020
PRO 476 0.0028
ILE 477 0.0032
SER 478 0.0025
GLY 479 0.0026
HIS 480 0.0034
MET 481 0.0032
TRP 482 0.0026
GLU 483 0.0033
PHE 484 0.0038
THR 485 0.0032
LEU 486 0.0032
ALA 487 0.0041
THR 488 0.0045
GLU 489 0.0043
CYS 490 0.0050
PHE 491 0.0055
GLN 492 0.0054
LEU 493 0.0048
GLY 494 0.0051
TYR 495 0.0050
SER 496 0.0056
THR 497 0.0061
ASP 498 0.0055
GLY 499 0.0049
HIS 500 0.0042
CYS 501 0.0042
LYS 502 0.0050
GLY 503 0.0052
HIS 504 0.0048
PRO 505 0.0045
ASP 506 0.0052
PRO 507 0.0051
THR 508 0.0054
LEU 509 0.0046
PRO 510 0.0042
GLN 511 0.0032
PRO 512 0.0027
GLN 513 0.0029
ARG 514 0.0028
LEU 515 0.0036
GLN 516 0.0041
TRP 517 0.0047
ASP 518 0.0056
LEU 519 0.0061
PRO 520 0.0070
ASP 521 0.0077
GLN 522 0.0082
ILE 523 0.0076
HIS 524 0.0070
SER 525 0.0070
SER 526 0.0066
ILE 527 0.0058
SER 528 0.0059
LEU 529 0.0062
ALA 530 0.0054
LEU 531 0.0049
ARG 532 0.0056
GLY 533 0.0055
ALA 534 0.0045
LYS 535 0.0045
ILE 536 0.0051
LEU 537 0.0044
SER 538 0.0039
GLU 539 0.0046
ASN 540 0.0045
VAL 541 0.0037
ASP 542 0.0035
CYS 543 0.0030
HIS 544 0.0033
VAL 545 0.0030
VAL 546 0.0036
PRO 547 0.0039
PHE 548 0.0043
SER 549 0.0050
LEU 550 0.0055
PHE 551 0.0050
GLY 552 0.0043
LYS 553 0.0042
SER 554 0.0052
PHE 555 0.0050
ILE 556 0.0041
ARG 557 0.0047
ARG 558 0.0054
CYS 559 0.0046
HIS 560 0.0042
LEU 561 0.0034
SER 562 0.0029
SER 563 0.0026
ASP 564 0.0016
SER 565 0.0016
PHE 566 0.0023
ILE 567 0.0021
GLN 568 0.0012
ILE 569 0.0016
ALA 570 0.0025
LEU 571 0.0022
GLN 572 0.0021
LEU 573 0.0029
ALA 574 0.0034
HIS 575 0.0032
PHE 576 0.0036
ARG 577 0.0044
ASP 578 0.0046
ARG 579 0.0045
GLY 580 0.0047
GLN 581 0.0038
PHE 582 0.0028
CYS 583 0.0027
LEU 584 0.0024
THR 585 0.0015
TYR 586 0.0016
GLU 587 0.0014
SER 588 0.0019
ALA 589 0.0025
MET 590 0.0032
THR 591 0.0041
ARG 592 0.0044
LEU 593 0.0050
PHE 594 0.0053
LEU 595 0.0056
GLU 596 0.0053
GLY 597 0.0045
ARG 598 0.0039
THR 599 0.0032
GLU 600 0.0033
THR 601 0.0027
VAL 602 0.0023
ARG 603 0.0017
SER 604 0.0008
CYS 605 0.0010
THR 606 0.0007
ARG 607 0.0010
GLU 608 0.0005
ALA 609 0.0010
CYS 610 0.0017
ASN 611 0.0020
PHE 612 0.0023
VAL 613 0.0026
ARG 614 0.0033
ALA 615 0.0035
MET 616 0.0038
GLU 617 0.0045
ASP 618 0.0047
LYS 619 0.0054
GLU 620 0.0052
LYS 621 0.0043
THR 622 0.0049
ASP 623 0.0049
PRO 624 0.0047
GLN 625 0.0039
CYS 626 0.0036
LEU 627 0.0037
ALA 628 0.0031
LEU 629 0.0024
PHE 630 0.0024
ARG 631 0.0026
VAL 632 0.0018
ALA 633 0.0012
VAL 634 0.0018
ASP 635 0.0022
LYS 636 0.0015
HIS 637 0.0015
GLN 638 0.0024
ALA 639 0.0028
LEU 640 0.0026
LEU 641 0.0028
LYS 642 0.0037
ALA 643 0.0039
ALA 644 0.0037
MET 645 0.0041
SER 646 0.0048
GLY 647 0.0049
GLN 648 0.0044
GLY 649 0.0041
VAL 650 0.0038
ASP 651 0.0037
ARG 652 0.0043
HIS 653 0.0049
LEU 654 0.0050
PHE 655 0.0051
ALA 656 0.0058
LEU 657 0.0062
TYR 658 0.0063
ILE 659 0.0067
VAL 660 0.0074
SER 661 0.0075
ARG 662 0.0078
PHE 663 0.0085
LEU 664 0.0087
HIS 665 0.0088
LEU 666 0.0083
GLN 667 0.0074
SER 668 0.0070
PRO 669 0.0065
PHE 670 0.0056
LEU 671 0.0057
THR 672 0.0058
GLN 673 0.0050
VAL 674 0.0047
HIS 675 0.0051
SER 676 0.0045
GLU 677 0.0037
GLN 678 0.0036
TRP 679 0.0028
GLN 680 0.0029
LEU 681 0.0020
SER 682 0.0011
THR 683 0.0005
SER 684 0.0003
GLN 685 0.0012
ILE 686 0.0014
PRO 687 0.0023
VAL 688 0.0030
GLN 689 0.0040
GLN 690 0.0039
MET 691 0.0045
HIS 692 0.0047
LEU 693 0.0050
PHE 694 0.0049
ASP 695 0.0052
VAL 696 0.0048
HIS 697 0.0055
ASN 698 0.0062
TYR 699 0.0056
PRO 700 0.0050
ASP 701 0.0047
TYR 702 0.0042
VAL 703 0.0035
SER 704 0.0025
SER 705 0.0023
GLY 706 0.0015
GLY 707 0.0006
GLY 708 0.0005
PHE 709 0.0011
GLY 710 0.0019
PRO 711 0.0026
ALA 712 0.0030
ASP 713 0.0038
ASP 714 0.0045
HIS 715 0.0044
GLY 716 0.0034
TYR 717 0.0028
GLY 718 0.0019
VAL 719 0.0014
SER 720 0.0008
TYR 721 0.0015
ILE 722 0.0021
PHE 723 0.0031
MET 724 0.0034
GLY 725 0.0043
ASP 726 0.0047
GLY 727 0.0050
MET 728 0.0043
ILE 729 0.0034
THR 730 0.0029
PHE 731 0.0024
HIS 732 0.0020
ILE 733 0.0023
SER 734 0.0025
SER 735 0.0034
LYS 736 0.0042
LYS 737 0.0048
SER 738 0.0056
SER 739 0.0058
THR 740 0.0057
LYS 741 0.0053
THR 742 0.0045
ASP 743 0.0045
SER 744 0.0038
HIS 745 0.0046
ARG 746 0.0050
LEU 747 0.0041
GLY 748 0.0041
GLN 749 0.0049
HIS 750 0.0044
ILE 751 0.0036
GLU 752 0.0042
ASP 753 0.0047
ALA 754 0.0039
LEU 755 0.0038
LEU 756 0.0047
ASP 757 0.0042
VAL 758 0.0036
ALA 759 0.0045
SER 760 0.0051
LEU 761 0.0047
PHE 762 0.0052
GLN 763 0.0062
ALA 764 0.0064
GLY 765 0.0059
GLN 766 0.0062
HIS 767 0.0068
PHE 768 0.0061
LYS 769 0.0059
ARG 770 0.0068
ARG 771 0.0074
PHE 772 0.0067
ARG 773 0.0069
GLY 774 0.0078
SER 775 0.0084
GLY 776 0.0084
LYS 777 0.0076
GLU 778 0.0077
ASN 779 0.0072
SER 780 0.0079
ARG 781 0.0083
HIS 782 0.0073
ARG 783 0.0063
CYS 784 0.0062
GLY 785 0.0058
PHE 786 0.0061
LEU 787 0.0059
SER 788 0.0063
ARG 789 0.0055
GLN 790 0.0049
THR 791 0.0049
GLY 792 0.0043
ALA 793 0.0045
SER 794 0.0045
LYS 795 0.0046
ALA 796 0.0043
SER 797 0.0052
MET 798 0.0053
THR 799 0.0049
SER 800 0.0056
THR 801 0.0059
ASP 802 0.0062
PHE 803 0.0061

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 7 ---

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