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

* *

<R²> analysis for 2407171737054148529

--- 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 = 0.1196
HIS 1 0.1196
HIS 2 0.0952
HIS 3 0.0894
HIS 4 0.0780
HIS 5 0.0698
HIS 6 0.0674
LEU 7 0.0672
GLU 8 0.0738
VAL 9 0.0754
LEU 10 0.0779
PHE 11 0.0847
GLN 12 0.0743
GLY 13 0.0665
PRO 14 0.0489
GLY 15 0.0351
SER 16 0.0165
GLY 17 0.0070
SER 18 0.0058
VAL 19 0.0048
GLU 20 0.0046
LYS 21 0.0050
GLN 22 0.0052
SER 23 0.0053
ASN 24 0.0057
ASP 25 0.0052
PRO 26 0.0051
TYR 27 0.0049
ARG 28 0.0051
GLU 29 0.0050
ARG 30 0.0048
GLU 31 0.0048
ALA 32 0.0050
GLU 33 0.0048
LYS 34 0.0047
TYR 35 0.0049
ASP 36 0.0051
SER 37 0.0052
PRO 38 0.0051
ILE 39 0.0051
ALA 40 0.0051
SER 41 0.0048
ARG 42 0.0047
GLU 43 0.0047
PHE 44 0.0050
ILE 45 0.0050
LEU 46 0.0049
GLU 47 0.0050
THR 48 0.0053
VAL 49 0.0052
ARG 50 0.0051
ARG 51 0.0054
HIS 52 0.0056
THR 53 0.0056
LYS 54 0.0056
PRO 55 0.0054
VAL 56 0.0055
SER 57 0.0056
ARG 58 0.0055
GLU 59 0.0058
ASP 60 0.0058
ILE 61 0.0055
ALA 62 0.0056
GLN 63 0.0059
GLU 64 0.0057
LEU 65 0.0055
GLY 66 0.0058
ILE 67 0.0057
THR 68 0.0060
GLY 69 0.0059
GLU 70 0.0058
GLU 71 0.0055
ALA 72 0.0055
GLN 73 0.0055
GLU 74 0.0053
ALA 75 0.0051
LEU 76 0.0052
ARG 77 0.0051
ARG 78 0.0049
ARG 79 0.0048
LEU 80 0.0049
ARG 81 0.0047
ALA 82 0.0044
MET 83 0.0045
GLU 84 0.0045
ARG 85 0.0042
ASP 86 0.0040
GLY 87 0.0042
GLN 88 0.0043
LEU 89 0.0046
VAL 90 0.0047
PHE 91 0.0049
THR 92 0.0052
ARG 93 0.0053
ARG 94 0.0056
GLN 95 0.0054
CYS 96 0.0054
TYR 97 0.0052
ALA 98 0.0051
LEU 99 0.0048
PRO 100 0.0045
GLU 101 0.0046
ARG 102 0.0049
LEU 103 0.0049
ASP 104 0.0046
LEU 105 0.0044
ILE 106 0.0040
LYS 107 0.0037
GLY 108 0.0034
THR 109 0.0030
VAL 110 0.0029
ILE 111 0.0026
GLY 112 0.0025
HIS 113 0.0025
ARG 114 0.0024
ASP 115 0.0028
GLY 116 0.0029
PHE 117 0.0031
GLY 118 0.0030
PHE 119 0.0031
LEU 120 0.0032
ARG 121 0.0030
VAL 122 0.0034
GLU 123 0.0033
GLY 124 0.0035
GLN 125 0.0035
LYS 126 0.0033
ASP 127 0.0034
ASP 128 0.0032
LEU 129 0.0036
TYR 130 0.0035
ILE 131 0.0035
PRO 132 0.0037
GLN 133 0.0035
ASP 134 0.0037
GLN 135 0.0037
MET 136 0.0032
LYS 137 0.0033
LEU 138 0.0035
CYS 139 0.0031
ILE 140 0.0027
HIS 141 0.0024
GLY 142 0.0024
ASP 143 0.0029
VAL 144 0.0032
ILE 145 0.0035
LEU 146 0.0039
ALA 147 0.0040
GLN 148 0.0043
VAL 149 0.0043
MET 150 0.0045
GLY 151 0.0047
ALA 152 0.0044
ASP 153 0.0044
ARG 154 0.0045
LYS 155 0.0042
GLY 156 0.0043
ARG 157 0.0039
ARG 158 0.0041
GLU 159 0.0040
ALA 160 0.0039
ARG 161 0.0041
VAL 162 0.0039
VAL 163 0.0042
ARG 164 0.0040
VAL 165 0.0036
THR 166 0.0037
GLU 167 0.0033
PRO 168 0.0030
LYS 169 0.0026
THR 170 0.0025
GLY 171 0.0020
GLN 172 0.0016
ILE 173 0.0014
VAL 174 0.0009
GLY 175 0.0009
ARG 176 0.0008
TYR 177 0.0008
PHE 178 0.0010
THR 179 0.0011
GLU 180 0.0016
GLU 181 0.0017
GLY 182 0.0013
MET 183 0.0015
GLY 184 0.0012
PHE 185 0.0014
VAL 186 0.0012
VAL 187 0.0014
PRO 188 0.0014
ASP 189 0.0011
ASP 190 0.0014
SER 191 0.0018
ARG 192 0.0021
LEU 193 0.0021
CYS 194 0.0023
PHE 195 0.0023
ASP 196 0.0020
ILE 197 0.0018
LEU 198 0.0018
ILE 199 0.0015
PRO 200 0.0016
LYS 201 0.0012
GLU 202 0.0014
SER 203 0.0014
ILE 204 0.0009
ASN 205 0.0010
GLY 206 0.0007
ALA 207 0.0004
ARG 208 0.0003
MET 209 0.0007
GLY 210 0.0008
ASN 211 0.0004
ILE 212 0.0003
VAL 213 0.0006
VAL 214 0.0010
ALA 215 0.0013
GLU 216 0.0018
LEU 217 0.0022
THR 218 0.0024
ARG 219 0.0027
ARG 220 0.0028
PRO 221 0.0028
GLY 222 0.0033
LYS 223 0.0036
ARG 224 0.0035
VAL 225 0.0031
GLN 226 0.0027
ALA 227 0.0024
LEU 228 0.0022
GLY 229 0.0019
VAL 230 0.0016
ILE 231 0.0012
THR 232 0.0014
GLU 233 0.0011
VAL 234 0.0007
LEU 235 0.0006
GLY 236 0.0006
GLU 237 0.0007
LYS 238 0.0010
MET 239 0.0008
GLY 240 0.0010
THR 241 0.0009
SER 242 0.0009
ILE 243 0.0005
ALA 244 0.0003
VAL 245 0.0005
ASP 246 0.0007
ILE 247 0.0005
ALA 248 0.0006
LEU 249 0.0010
ARG 250 0.0012
LYS 251 0.0012
HIS 252 0.0014
GLU 253 0.0017
ILE 254 0.0016
PRO 255 0.0019
PHE 256 0.0018
THR 257 0.0022
TRP 258 0.0026
PRO 259 0.0030
ALA 260 0.0034
GLN 261 0.0037
VAL 262 0.0035
GLU 263 0.0035
ARG 264 0.0040
GLN 265 0.0040
VAL 266 0.0038
ALA 267 0.0041
ASP 268 0.0045
ILE 269 0.0042
ARG 270 0.0044
GLU 271 0.0041
GLU 272 0.0045
VAL 273 0.0045
PRO 274 0.0050
GLU 275 0.0053
SER 276 0.0054
ALA 277 0.0049
LYS 278 0.0049
LYS 279 0.0053
GLY 280 0.0051
ARG 281 0.0046
VAL 282 0.0044
ASP 283 0.0045
LEU 284 0.0040
ARG 285 0.0042
ASP 286 0.0042
LEU 287 0.0037
PRO 288 0.0035
LEU 289 0.0031
VAL 290 0.0029
THR 291 0.0025
ILE 292 0.0021
ASP 293 0.0019
GLY 294 0.0017
GLU 295 0.0021
ASP 296 0.0020
ALA 297 0.0020
ARG 298 0.0024
ASP 299 0.0023
PHE 300 0.0024
ASP 301 0.0023
ASP 302 0.0024
ALA 303 0.0026
VAL 304 0.0025
HIS 305 0.0027
CYS 306 0.0025
GLU 307 0.0027
ALA 308 0.0025
LYS 309 0.0027
ARG 310 0.0028
GLY 311 0.0025
GLY 312 0.0021
GLY 313 0.0020
TRP 314 0.0022
ARG 315 0.0026
LEU 316 0.0025
TRP 317 0.0028
VAL 318 0.0026
ALA 319 0.0029
ILE 320 0.0028
ALA 321 0.0030
ASP 322 0.0034
VAL 323 0.0033
SER 324 0.0036
TYR 325 0.0040
TYR 326 0.0038
VAL 327 0.0036
ARG 328 0.0041
PRO 329 0.0041
GLN 330 0.0042
THR 331 0.0041
ALA 332 0.0037
LEU 333 0.0034
ASP 334 0.0034
ASP 335 0.0034
GLU 336 0.0029
ALA 337 0.0027
ARG 338 0.0028
SER 339 0.0026
ARG 340 0.0022
GLY 341 0.0022
THR 342 0.0018
SER 343 0.0016
VAL 344 0.0011
TYR 345 0.0009
PHE 346 0.0007
PRO 347 0.0009
SER 348 0.0012
GLN 349 0.0013
VAL 350 0.0014
VAL 351 0.0015
PRO 352 0.0019
MET 353 0.0022
LEU 354 0.0026
PRO 355 0.0028
GLU 356 0.0028
VAL 357 0.0033
LEU 358 0.0032
SER 359 0.0027
ASN 360 0.0028
GLY 361 0.0033
VAL 362 0.0036
CYS 363 0.0032
SER 364 0.0029
LEU 365 0.0031
ASN 366 0.0033
PRO 367 0.0035
GLN 368 0.0040
VAL 369 0.0041
ASP 370 0.0042
ARG 371 0.0038
LEU 372 0.0039
CYS 373 0.0035
MET 374 0.0034
VAL 375 0.0032
CYS 376 0.0030
GLU 377 0.0030
MET 378 0.0027
THR 379 0.0026
ILE 380 0.0021
SER 381 0.0019
ALA 382 0.0015
LYS 383 0.0012
GLY 384 0.0013
LYS 385 0.0017
LEU 386 0.0021
SER 387 0.0025
GLY 388 0.0029
TYR 389 0.0030
ARG 390 0.0035
PHE 391 0.0035
TYR 392 0.0039
GLU 393 0.0040
ALA 394 0.0040
LEU 395 0.0042
MET 396 0.0038
SER 397 0.0039
SER 398 0.0034
HIS 399 0.0036
ALA 400 0.0033
ARG 401 0.0029
LEU 402 0.0026
THR 403 0.0022
TYR 404 0.0018
THR 405 0.0021
LYS 406 0.0025
VAL 407 0.0023
TRP 408 0.0021
LYS 409 0.0026
ILE 410 0.0027
LEU 411 0.0023
GLU 412 0.0025
GLY 413 0.0029
ASP 414 0.0032
GLU 415 0.0037
GLU 416 0.0038
LEU 417 0.0034
ARG 418 0.0034
GLU 419 0.0039
HIS 420 0.0039
TYR 421 0.0036
ALA 422 0.0037
PRO 423 0.0038
LEU 424 0.0033
VAL 425 0.0030
LYS 426 0.0029
HIS 427 0.0028
LEU 428 0.0024
GLU 429 0.0023
GLU 430 0.0022
LEU 431 0.0020
HIS 432 0.0016
LYS 433 0.0016
LEU 434 0.0015
TYR 435 0.0011
LYS 436 0.0009
ALA 437 0.0009
LEU 438 0.0010
ALA 439 0.0005
GLU 440 0.0004
ALA 441 0.0009
ARG 442 0.0008
ASP 443 0.0008
GLU 444 0.0010
ARG 445 0.0014
GLY 446 0.0014
ALA 447 0.0012
ILE 448 0.0013
ALA 449 0.0009
PHE 450 0.0010
GLU 451 0.0010
SER 452 0.0010
GLU 453 0.0012
GLU 454 0.0009
ALA 455 0.0012
LYS 456 0.0013
PHE 457 0.0014
ILE 458 0.0019
PHE 459 0.0019
ASN 460 0.0023
ALA 461 0.0024
GLU 462 0.0020
LYS 463 0.0017
ARG 464 0.0017
ILE 465 0.0018
GLU 466 0.0022
ARG 467 0.0022
ILE 468 0.0019
GLU 469 0.0019
PRO 470 0.0016
VAL 471 0.0013
LEU 472 0.0014
ARG 473 0.0010
ASN 474 0.0013
ASP 475 0.0012
ALA 476 0.0015
HIS 477 0.0011
LYS 478 0.0008
LEU 479 0.0012
ILE 480 0.0014
GLU 481 0.0010
GLU 482 0.0011
CYS 483 0.0016
MET 484 0.0017
ILE 485 0.0015
MET 486 0.0018
ALA 487 0.0022
ASN 488 0.0021
VAL 489 0.0022
ALA 490 0.0026
ALA 491 0.0028
ALA 492 0.0028
ARG 493 0.0030
PHE 494 0.0034
VAL 495 0.0036
GLU 496 0.0036
LYS 497 0.0038
ASN 498 0.0042
ASN 499 0.0042
GLU 500 0.0041
PRO 501 0.0039
ALA 502 0.0034
LEU 503 0.0030
TYR 504 0.0027
ARG 505 0.0022
VAL 506 0.0024
HIS 507 0.0022
ASP 508 0.0026
ARG 509 0.0027
PRO 510 0.0028
LYS 511 0.0033
GLU 512 0.0036
ASP 513 0.0037
SER 514 0.0033
VAL 515 0.0033
ILE 516 0.0037
ASN 517 0.0036
LEU 518 0.0032
ARG 519 0.0035
THR 520 0.0039
VAL 521 0.0036
PHE 522 0.0034
ASN 523 0.0038
GLU 524 0.0040
LEU 525 0.0037
GLY 526 0.0037
LEU 527 0.0032
THR 528 0.0032
LEU 529 0.0029
PRO 530 0.0030
GLY 531 0.0030
GLY 532 0.0036
LEU 533 0.0037
THR 534 0.0033
PRO 535 0.0029
GLU 536 0.0025
PRO 537 0.0020
LYS 538 0.0019
ASP 539 0.0022
TYR 540 0.0021
ALA 541 0.0016
ARG 542 0.0019
VAL 543 0.0022
MET 544 0.0018
LEU 545 0.0017
GLU 546 0.0022
VAL 547 0.0023
ALA 548 0.0020
GLU 549 0.0024
ARG 550 0.0027
PRO 551 0.0030
ASP 552 0.0029
HIS 553 0.0024
GLU 554 0.0022
LEU 555 0.0025
LEU 556 0.0025
GLN 557 0.0020
THR 558 0.0020
MET 559 0.0025
LEU 560 0.0022
LEU 561 0.0019
ARG 562 0.0022
SER 563 0.0025
MET 564 0.0023
LYS 565 0.0023
GLN 566 0.0020
ALA 567 0.0019
ILE 568 0.0023
TYR 569 0.0025
ASP 570 0.0030
PRO 571 0.0034
ASP 572 0.0035
ASN 573 0.0032
ARG 574 0.0030
GLY 575 0.0026
HIS 576 0.0021
PHE 577 0.0021
GLY 578 0.0016
LEU 579 0.0014
ALA 580 0.0018
LEU 581 0.0020
PRO 582 0.0025
ALA 583 0.0026
TYR 584 0.0023
ALA 585 0.0024
HIS 586 0.0021
PHE 587 0.0024
THR 588 0.0022
SER 589 0.0021
PRO 590 0.0025
ILE 591 0.0024
ARG 592 0.0020
ARG 593 0.0021
TYR 594 0.0025
PRO 595 0.0026
ASP 596 0.0026
LEU 597 0.0030
SER 598 0.0032
LEU 599 0.0031
HIS 600 0.0033
ARG 601 0.0038
ALA 602 0.0038
ILE 603 0.0037
LYS 604 0.0041
TYR 605 0.0044
LEU 606 0.0044
LEU 607 0.0044
ALA 608 0.0049
LYS 609 0.0050
GLU 610 0.0050
ARG 611 0.0053
GLY 612 0.0056
GLU 613 0.0056
GLY 614 0.0057
LYS 615 0.0054
SER 616 0.0050
GLN 617 0.0050
THR 618 0.0045
GLY 619 0.0043
ALA 620 0.0043
TRP 621 0.0043
HIS 622 0.0044
TYR 623 0.0042
ASP 624 0.0045
MET 625 0.0043
GLN 626 0.0043
SER 627 0.0040
MET 628 0.0036
LEU 629 0.0036
GLN 630 0.0035
LEU 631 0.0032
GLY 632 0.0029
GLU 633 0.0029
HIS 634 0.0027
THR 635 0.0024
SER 636 0.0022
MET 637 0.0022
THR 638 0.0019
GLU 639 0.0016
ARG 640 0.0016
ARG 641 0.0015
ALA 642 0.0011
ASP 643 0.0009
GLU 644 0.0011
ALA 645 0.0008
THR 646 0.0004
ARG 647 0.0006
ASP 648 0.0007
VAL 649 0.0004
ALA 650 0.0006
ASP 651 0.0010
TRP 652 0.0009
LEU 653 0.0011
LYS 654 0.0014
CYS 655 0.0016
ASP 656 0.0016
PHE 657 0.0019
MET 658 0.0022
GLN 659 0.0023
ASP 660 0.0027
GLN 661 0.0029
VAL 662 0.0030
GLY 663 0.0036
ASN 664 0.0035
VAL 665 0.0036
PHE 666 0.0033
THR 667 0.0033
GLY 668 0.0029
LEU 669 0.0028
ILE 670 0.0029
THR 671 0.0025
SER 672 0.0028
VAL 673 0.0033
THR 674 0.0035
GLY 675 0.0040
PHE 676 0.0038
GLY 677 0.0036
PHE 678 0.0033
PHE 679 0.0028
VAL 680 0.0027
ARG 681 0.0023
LEU 682 0.0025
ASN 683 0.0025
ASP 684 0.0024
LEU 685 0.0021
PHE 686 0.0017
ILE 687 0.0018
ASP 688 0.0020
GLY 689 0.0024
LEU 690 0.0028
VAL 691 0.0033
HIS 692 0.0036
VAL 693 0.0041
SER 694 0.0043
THR 695 0.0042
LEU 696 0.0045
ASP 697 0.0050
ASN 698 0.0053
ASP 699 0.0054
TYR 700 0.0053
TYR 701 0.0049
ARG 702 0.0049
TYR 703 0.0044
ASP 704 0.0044
ASN 705 0.0040
VAL 706 0.0040
GLY 707 0.0039
GLN 708 0.0036
ARG 709 0.0040
LEU 710 0.0042
ILE 711 0.0048
GLY 712 0.0051
GLU 713 0.0056
SER 714 0.0059
SER 715 0.0056
SER 716 0.0054
ASN 717 0.0050
VAL 718 0.0045
TYR 719 0.0040
ARG 720 0.0037
LEU 721 0.0031
GLY 722 0.0030
ASP 723 0.0034
GLU 724 0.0034
VAL 725 0.0036
GLU 726 0.0037
ILE 727 0.0035
ARG 728 0.0035
VAL 729 0.0031
GLU 730 0.0033
ALA 731 0.0028
VAL 732 0.0023
HIS 733 0.0020
MET 734 0.0015
ASP 735 0.0014
GLU 736 0.0017
ARG 737 0.0015
THR 738 0.0020
ILE 739 0.0023
ASP 740 0.0028
PHE 741 0.0032
ALA 742 0.0037
LEU 743 0.0039
ILE 744 0.0043
SER 745 0.0044
THR 746 0.0042
THR 747 0.0042
ARG 748 0.0044
ARG 749 0.0050
ALA 750 0.0053
ARG 751 0.0055
ASN 752 0.0060
GLU 753 0.0062
GLY 754 0.0068
LYS 755 0.0072
THR 756 0.0075
ALA 757 0.0069
ARG 758 0.0069
THR 759 0.0076
ARG 760 0.0075
ALA 761 0.0070
LYS 762 0.0074
ALA 763 0.0080
GLY 764 0.0076
GLU 765 0.0076
LYS 766 0.0082
GLY 767 0.0084

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 10 ---

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

* *

<R²> analysis for 2407171737054148529