Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2407171737054148529

--- normal mode 8 ---

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 = 0.1447
HIS 1 0.1447
HIS 2 0.1326
HIS 3 0.1231
HIS 4 0.1092
HIS 5 0.0947
HIS 6 0.0806
LEU 7 0.0663
GLU 8 0.0538
VAL 9 0.0417
LEU 10 0.0309
PHE 11 0.0285
GLN 12 0.0190
GLY 13 0.0162
PRO 14 0.0122
GLY 15 0.0068
SER 16 0.0068
GLY 17 0.0051
SER 18 0.0050
VAL 19 0.0044
GLU 20 0.0043
LYS 21 0.0040
GLN 22 0.0039
SER 23 0.0037
ASN 24 0.0036
ASP 25 0.0034
PRO 26 0.0033
TYR 27 0.0032
ARG 28 0.0035
GLU 29 0.0036
ARG 30 0.0033
GLU 31 0.0033
ALA 32 0.0036
GLU 33 0.0036
LYS 34 0.0034
TYR 35 0.0036
ASP 36 0.0038
SER 37 0.0038
PRO 38 0.0035
ILE 39 0.0033
ALA 40 0.0032
SER 41 0.0030
ARG 42 0.0027
GLU 43 0.0027
PHE 44 0.0029
ILE 45 0.0028
LEU 46 0.0026
GLU 47 0.0027
THR 48 0.0029
VAL 49 0.0027
ARG 50 0.0026
ARG 51 0.0029
HIS 52 0.0028
THR 53 0.0027
LYS 54 0.0026
PRO 55 0.0025
VAL 56 0.0027
SER 57 0.0028
ARG 58 0.0029
GLU 59 0.0031
ASP 60 0.0032
ILE 61 0.0031
ALA 62 0.0033
GLN 63 0.0035
GLU 64 0.0034
LEU 65 0.0034
GLY 66 0.0037
ILE 67 0.0036
THR 68 0.0038
GLY 69 0.0038
GLU 70 0.0036
GLU 71 0.0036
ALA 72 0.0035
GLN 73 0.0033
GLU 74 0.0032
ALA 75 0.0032
LEU 76 0.0030
ARG 77 0.0029
ARG 78 0.0028
ARG 79 0.0028
LEU 80 0.0026
ARG 81 0.0024
ALA 82 0.0024
MET 83 0.0023
GLU 84 0.0021
ARG 85 0.0020
ASP 86 0.0020
GLY 87 0.0018
GLN 88 0.0020
LEU 89 0.0021
VAL 90 0.0019
PHE 91 0.0021
THR 92 0.0020
ARG 93 0.0020
ARG 94 0.0023
GLN 95 0.0024
CYS 96 0.0024
TYR 97 0.0024
ALA 98 0.0022
LEU 99 0.0021
PRO 100 0.0018
GLU 101 0.0018
ARG 102 0.0020
LEU 103 0.0018
ASP 104 0.0016
LEU 105 0.0014
ILE 106 0.0013
LYS 107 0.0013
GLY 108 0.0011
THR 109 0.0010
VAL 110 0.0008
ILE 111 0.0007
GLY 112 0.0007
HIS 113 0.0007
ARG 114 0.0009
ASP 115 0.0008
GLY 116 0.0006
PHE 117 0.0004
GLY 118 0.0004
PHE 119 0.0004
LEU 120 0.0007
ARG 121 0.0008
VAL 122 0.0010
GLU 123 0.0012
GLY 124 0.0013
GLN 125 0.0010
LYS 126 0.0008
ASP 127 0.0006
ASP 128 0.0005
LEU 129 0.0005
TYR 130 0.0003
ILE 131 0.0003
PRO 132 0.0002
GLN 133 0.0003
ASP 134 0.0002
GLN 135 0.0004
MET 136 0.0005
LYS 137 0.0006
LEU 138 0.0007
CYS 139 0.0009
ILE 140 0.0010
HIS 141 0.0010
GLY 142 0.0012
ASP 143 0.0012
VAL 144 0.0013
ILE 145 0.0012
LEU 146 0.0013
ALA 147 0.0010
GLN 148 0.0011
VAL 149 0.0010
MET 150 0.0010
GLY 151 0.0011
ALA 152 0.0009
ASP 153 0.0008
ARG 154 0.0010
LYS 155 0.0009
GLY 156 0.0009
ARG 157 0.0006
ARG 158 0.0007
GLU 159 0.0006
ALA 160 0.0007
ARG 161 0.0007
VAL 162 0.0008
VAL 163 0.0011
ARG 164 0.0012
VAL 165 0.0013
THR 166 0.0016
GLU 167 0.0016
PRO 168 0.0015
LYS 169 0.0015
THR 170 0.0018
GLY 171 0.0019
GLN 172 0.0020
ILE 173 0.0018
VAL 174 0.0020
GLY 175 0.0020
ARG 176 0.0021
TYR 177 0.0023
PHE 178 0.0023
THR 179 0.0023
GLU 180 0.0022
GLU 181 0.0023
GLY 182 0.0024
MET 183 0.0021
GLY 184 0.0022
PHE 185 0.0020
VAL 186 0.0019
VAL 187 0.0017
PRO 188 0.0016
ASP 189 0.0017
ASP 190 0.0014
SER 191 0.0012
ARG 192 0.0010
LEU 193 0.0011
CYS 194 0.0010
PHE 195 0.0012
ASP 196 0.0015
ILE 197 0.0016
LEU 198 0.0018
ILE 199 0.0021
PRO 200 0.0022
LYS 201 0.0025
GLU 202 0.0027
SER 203 0.0025
ILE 204 0.0026
ASN 205 0.0028
GLY 206 0.0030
ALA 207 0.0028
ARG 208 0.0028
MET 209 0.0026
GLY 210 0.0025
ASN 211 0.0026
ILE 212 0.0024
VAL 213 0.0024
VAL 214 0.0023
ALA 215 0.0021
GLU 216 0.0021
LEU 217 0.0018
THR 218 0.0019
ARG 219 0.0016
ARG 220 0.0014
PRO 221 0.0011
GLY 222 0.0009
LYS 223 0.0006
ARG 224 0.0007
VAL 225 0.0010
GLN 226 0.0012
ALA 227 0.0014
LEU 228 0.0017
GLY 229 0.0019
VAL 230 0.0023
ILE 231 0.0024
THR 232 0.0026
GLU 233 0.0027
VAL 234 0.0027
LEU 235 0.0027
GLY 236 0.0028
GLU 237 0.0028
LYS 238 0.0028
MET 239 0.0026
GLY 240 0.0027
THR 241 0.0026
SER 242 0.0027
ILE 243 0.0025
ALA 244 0.0023
VAL 245 0.0023
ASP 246 0.0024
ILE 247 0.0021
ALA 248 0.0019
LEU 249 0.0021
ARG 250 0.0020
LYS 251 0.0017
HIS 252 0.0017
GLU 253 0.0019
ILE 254 0.0021
PRO 255 0.0024
PHE 256 0.0026
THR 257 0.0029
TRP 258 0.0031
PRO 259 0.0031
ALA 260 0.0035
GLN 261 0.0035
VAL 262 0.0034
GLU 263 0.0036
ARG 264 0.0038
GLN 265 0.0037
VAL 266 0.0037
ALA 267 0.0040
ASP 268 0.0042
ILE 269 0.0040
ARG 270 0.0041
GLU 271 0.0040
GLU 272 0.0041
VAL 273 0.0041
PRO 274 0.0043
GLU 275 0.0045
SER 276 0.0044
ALA 277 0.0041
LYS 278 0.0041
LYS 279 0.0043
GLY 280 0.0041
ARG 281 0.0039
VAL 282 0.0037
ASP 283 0.0038
LEU 284 0.0036
ARG 285 0.0037
ASP 286 0.0037
LEU 287 0.0034
PRO 288 0.0033
LEU 289 0.0031
VAL 290 0.0030
THR 291 0.0029
ILE 292 0.0026
ASP 293 0.0026
GLY 294 0.0026
GLU 295 0.0028
ASP 296 0.0029
ALA 297 0.0028
ARG 298 0.0030
ASP 299 0.0029
PHE 300 0.0029
ASP 301 0.0027
ASP 302 0.0027
ALA 303 0.0028
VAL 304 0.0027
HIS 305 0.0028
CYS 306 0.0026
GLU 307 0.0027
ALA 308 0.0025
LYS 309 0.0026
ARG 310 0.0026
GLY 311 0.0025
GLY 312 0.0022
GLY 313 0.0022
TRP 314 0.0024
ARG 315 0.0026
LEU 316 0.0026
TRP 317 0.0028
VAL 318 0.0027
ALA 319 0.0029
ILE 320 0.0029
ALA 321 0.0030
ASP 322 0.0032
VAL 323 0.0031
SER 324 0.0032
TYR 325 0.0035
TYR 326 0.0035
VAL 327 0.0033
ARG 328 0.0034
PRO 329 0.0032
GLN 330 0.0033
THR 331 0.0034
ALA 332 0.0033
LEU 333 0.0032
ASP 334 0.0030
ASP 335 0.0029
GLU 336 0.0028
ALA 337 0.0027
ARG 338 0.0025
SER 339 0.0024
ARG 340 0.0023
GLY 341 0.0022
THR 342 0.0022
SER 343 0.0023
VAL 344 0.0022
TYR 345 0.0022
PHE 346 0.0022
PRO 347 0.0024
SER 348 0.0026
GLN 349 0.0027
VAL 350 0.0026
VAL 351 0.0025
PRO 352 0.0027
MET 353 0.0026
LEU 354 0.0029
PRO 355 0.0032
GLU 356 0.0033
VAL 357 0.0035
LEU 358 0.0033
SER 359 0.0031
ASN 360 0.0032
GLY 361 0.0035
VAL 362 0.0036
CYS 363 0.0033
SER 364 0.0032
LEU 365 0.0032
ASN 366 0.0034
PRO 367 0.0035
GLN 368 0.0038
VAL 369 0.0039
ASP 370 0.0039
ARG 371 0.0036
LEU 372 0.0036
CYS 373 0.0033
MET 374 0.0031
VAL 375 0.0030
CYS 376 0.0028
GLU 377 0.0028
MET 378 0.0026
THR 379 0.0025
ILE 380 0.0022
SER 381 0.0020
ALA 382 0.0019
LYS 383 0.0016
GLY 384 0.0017
LYS 385 0.0018
LEU 386 0.0021
SER 387 0.0023
GLY 388 0.0025
TYR 389 0.0027
ARG 390 0.0029
PHE 391 0.0030
TYR 392 0.0033
GLU 393 0.0035
ALA 394 0.0035
LEU 395 0.0037
MET 396 0.0036
SER 397 0.0036
SER 398 0.0034
HIS 399 0.0035
ALA 400 0.0033
ARG 401 0.0032
LEU 402 0.0030
THR 403 0.0027
TYR 404 0.0025
THR 405 0.0026
LYS 406 0.0028
VAL 407 0.0026
TRP 408 0.0024
LYS 409 0.0026
ILE 410 0.0027
LEU 411 0.0024
GLU 412 0.0024
GLY 413 0.0027
ASP 414 0.0029
GLU 415 0.0032
GLU 416 0.0034
LEU 417 0.0032
ARG 418 0.0031
GLU 419 0.0034
HIS 420 0.0035
TYR 421 0.0033
ALA 422 0.0033
PRO 423 0.0034
LEU 424 0.0031
VAL 425 0.0029
LYS 426 0.0028
HIS 427 0.0028
LEU 428 0.0026
GLU 429 0.0024
GLU 430 0.0024
LEU 431 0.0023
HIS 432 0.0021
LYS 433 0.0020
LEU 434 0.0020
TYR 435 0.0018
LYS 436 0.0016
ALA 437 0.0016
LEU 438 0.0016
ALA 439 0.0013
GLU 440 0.0012
ALA 441 0.0013
ARG 442 0.0012
ASP 443 0.0009
GLU 444 0.0009
ARG 445 0.0011
GLY 446 0.0008
ALA 447 0.0009
ILE 448 0.0007
ALA 449 0.0008
PHE 450 0.0008
GLU 451 0.0011
SER 452 0.0012
GLU 453 0.0015
GLU 454 0.0016
ALA 455 0.0019
LYS 456 0.0022
PHE 457 0.0024
ILE 458 0.0027
PHE 459 0.0028
ASN 460 0.0031
ALA 461 0.0033
GLU 462 0.0032
LYS 463 0.0029
ARG 464 0.0028
ILE 465 0.0026
GLU 466 0.0028
ARG 467 0.0026
ILE 468 0.0023
GLU 469 0.0023
PRO 470 0.0020
VAL 471 0.0020
LEU 472 0.0019
ARG 473 0.0018
ASN 474 0.0019
ASP 475 0.0019
ALA 476 0.0021
HIS 477 0.0020
LYS 478 0.0017
LEU 479 0.0020
ILE 480 0.0021
GLU 481 0.0019
GLU 482 0.0018
CYS 483 0.0021
MET 484 0.0021
ILE 485 0.0018
MET 486 0.0020
ALA 487 0.0023
ASN 488 0.0021
VAL 489 0.0020
ALA 490 0.0023
ALA 491 0.0024
ALA 492 0.0022
ARG 493 0.0023
PHE 494 0.0026
VAL 495 0.0026
GLU 496 0.0025
LYS 497 0.0027
ASN 498 0.0029
ASN 499 0.0028
GLU 500 0.0028
PRO 501 0.0026
ALA 502 0.0024
LEU 503 0.0022
TYR 504 0.0019
ARG 505 0.0017
VAL 506 0.0015
HIS 507 0.0012
ASP 508 0.0011
ARG 509 0.0009
PRO 510 0.0007
LYS 511 0.0007
GLU 512 0.0009
ASP 513 0.0008
SER 514 0.0005
VAL 515 0.0006
ILE 516 0.0008
ASN 517 0.0007
LEU 518 0.0005
ARG 519 0.0007
THR 520 0.0009
VAL 521 0.0009
PHE 522 0.0008
ASN 523 0.0011
GLU 524 0.0012
LEU 525 0.0011
GLY 526 0.0011
LEU 527 0.0008
THR 528 0.0007
LEU 529 0.0006
PRO 530 0.0007
GLY 531 0.0009
GLY 532 0.0011
LEU 533 0.0011
THR 534 0.0010
PRO 535 0.0008
GLU 536 0.0008
PRO 537 0.0007
LYS 538 0.0006
ASP 539 0.0005
TYR 540 0.0003
ALA 541 0.0004
ARG 542 0.0002
VAL 543 0.0002
MET 544 0.0004
LEU 545 0.0004
GLU 546 0.0004
VAL 547 0.0006
ALA 548 0.0008
GLU 549 0.0010
ARG 550 0.0010
PRO 551 0.0013
ASP 552 0.0011
HIS 553 0.0009
GLU 554 0.0009
LEU 555 0.0009
LEU 556 0.0006
GLN 557 0.0006
THR 558 0.0006
MET 559 0.0004
LEU 560 0.0002
LEU 561 0.0004
ARG 562 0.0003
SER 563 0.0002
MET 564 0.0005
LYS 565 0.0007
GLN 566 0.0009
ALA 567 0.0012
ILE 568 0.0014
TYR 569 0.0017
ASP 570 0.0018
PRO 571 0.0021
ASP 572 0.0020
ASN 573 0.0019
ARG 574 0.0016
GLY 575 0.0015
HIS 576 0.0013
PHE 577 0.0010
GLY 578 0.0009
LEU 579 0.0011
ALA 580 0.0011
LEU 581 0.0014
PRO 582 0.0016
ALA 583 0.0018
TYR 584 0.0018
ALA 585 0.0020
HIS 586 0.0021
PHE 587 0.0024
THR 588 0.0024
SER 589 0.0024
PRO 590 0.0026
ILE 591 0.0027
ARG 592 0.0025
ARG 593 0.0023
TYR 594 0.0024
PRO 595 0.0023
ASP 596 0.0024
LEU 597 0.0027
SER 598 0.0027
LEU 599 0.0026
HIS 600 0.0029
ARG 601 0.0030
ALA 602 0.0029
ILE 603 0.0030
LYS 604 0.0033
TYR 605 0.0033
LEU 606 0.0033
LEU 607 0.0034
ALA 608 0.0037
LYS 609 0.0037
GLU 610 0.0037
ARG 611 0.0039
GLY 612 0.0041
GLU 613 0.0041
GLY 614 0.0041
LYS 615 0.0040
SER 616 0.0038
GLN 617 0.0040
THR 618 0.0037
GLY 619 0.0035
ALA 620 0.0034
TRP 621 0.0033
HIS 622 0.0032
TYR 623 0.0029
ASP 624 0.0029
MET 625 0.0026
GLN 626 0.0025
SER 627 0.0026
MET 628 0.0024
LEU 629 0.0021
GLN 630 0.0021
LEU 631 0.0022
GLY 632 0.0019
GLU 633 0.0018
HIS 634 0.0019
THR 635 0.0019
SER 636 0.0016
MET 637 0.0016
THR 638 0.0018
GLU 639 0.0017
ARG 640 0.0014
ARG 641 0.0016
ALA 642 0.0017
ASP 643 0.0015
GLU 644 0.0014
ALA 645 0.0017
THR 646 0.0018
ARG 647 0.0016
ASP 648 0.0016
VAL 649 0.0020
ALA 650 0.0019
ASP 651 0.0018
TRP 652 0.0020
LEU 653 0.0022
LYS 654 0.0021
CYS 655 0.0021
ASP 656 0.0024
PHE 657 0.0025
MET 658 0.0024
GLN 659 0.0025
ASP 660 0.0028
GLN 661 0.0026
VAL 662 0.0026
GLY 663 0.0027
ASN 664 0.0027
VAL 665 0.0026
PHE 666 0.0023
THR 667 0.0021
GLY 668 0.0018
LEU 669 0.0015
ILE 670 0.0014
THR 671 0.0011
SER 672 0.0010
VAL 673 0.0011
THR 674 0.0010
GLY 675 0.0012
PHE 676 0.0013
GLY 677 0.0014
PHE 678 0.0013
PHE 679 0.0013
VAL 680 0.0015
ARG 681 0.0016
LEU 682 0.0019
ASN 683 0.0019
ASP 684 0.0021
LEU 685 0.0021
PHE 686 0.0017
ILE 687 0.0018
ASP 688 0.0016
GLY 689 0.0016
LEU 690 0.0016
VAL 691 0.0017
HIS 692 0.0017
VAL 693 0.0017
SER 694 0.0019
THR 695 0.0021
LEU 696 0.0021
ASP 697 0.0024
ASN 698 0.0024
ASP 699 0.0023
TYR 700 0.0021
TYR 701 0.0018
ARG 702 0.0016
TYR 703 0.0013
ASP 704 0.0012
ASN 705 0.0009
VAL 706 0.0009
GLY 707 0.0011
GLN 708 0.0010
ARG 709 0.0013
LEU 710 0.0015
ILE 711 0.0018
GLY 712 0.0020
GLU 713 0.0022
SER 714 0.0025
SER 715 0.0024
SER 716 0.0022
ASN 717 0.0021
VAL 718 0.0018
TYR 719 0.0016
ARG 720 0.0013
LEU 721 0.0011
GLY 722 0.0012
ASP 723 0.0015
GLU 724 0.0017
VAL 725 0.0019
GLU 726 0.0022
ILE 727 0.0022
ARG 728 0.0024
VAL 729 0.0023
GLU 730 0.0023
ALA 731 0.0022
VAL 732 0.0021
HIS 733 0.0020
MET 734 0.0021
ASP 735 0.0019
GLU 736 0.0016
ARG 737 0.0017
THR 738 0.0017
ILE 739 0.0018
ASP 740 0.0019
PHE 741 0.0020
ALA 742 0.0022
LEU 743 0.0022
ILE 744 0.0024
SER 745 0.0024
THR 746 0.0021
THR 747 0.0021
ARG 748 0.0020
ARG 749 0.0023
ALA 750 0.0023
ARG 751 0.0023
ASN 752 0.0026
GLU 753 0.0028
GLY 754 0.0030
LYS 755 0.0033
THR 756 0.0034
ALA 757 0.0033
ARG 758 0.0032
THR 759 0.0036
ARG 760 0.0036
ALA 761 0.0035
LYS 762 0.0036
ALA 763 0.0039
GLY 764 0.0038
GLU 765 0.0038
LYS 766 0.0041
GLY 767 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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 2407171737054148529

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2407171737054148529