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

* NMA_alphafold_2round *

<R²> analysis for 2403032333311457577

--- 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 = 0.1157
MET 1 0.0015
ASP 2 0.0015
PHE 3 0.0014
CYS 4 0.0012
LEU 5 0.0010
LEU 6 0.0009
ASN 7 0.0009
GLU 8 0.0009
LYS 9 0.0008
SER 10 0.0007
GLN 11 0.0007
ILE 12 0.0006
PHE 13 0.0006
VAL 14 0.0007
HIS 15 0.0006
ALA 16 0.0006
GLU 17 0.0006
PRO 18 0.0006
TYR 19 0.0007
ALA 20 0.0007
VAL 21 0.0006
SER 22 0.0007
ASP 23 0.0008
TYR 24 0.0007
VAL 25 0.0007
ASN 26 0.0009
GLN 27 0.0009
TYR 28 0.0007
VAL 29 0.0008
GLY 30 0.0010
THR 31 0.0011
HIS 32 0.0011
SER 33 0.0011
ILE 34 0.0010
ARG 35 0.0010
LEU 36 0.0009
PRO 37 0.0010
LYS 38 0.0008
GLY 39 0.0007
GLY 40 0.0006
ARG 41 0.0005
PRO 42 0.0005
ALA 43 0.0006
GLY 44 0.0006
ARG 45 0.0006
LEU 46 0.0006
HIS 47 0.0006
HIS 48 0.0006
ARG 49 0.0006
ILE 50 0.0006
PHE 51 0.0006
GLY 52 0.0006
CYS 53 0.0007
LEU 54 0.0008
ASP 55 0.0007
LEU 56 0.0007
CYS 57 0.0007
ARG 58 0.0007
ILE 59 0.0007
SER 60 0.0007
TYR 61 0.0006
GLY 62 0.0006
GLY 63 0.0007
SER 64 0.0009
VAL 65 0.0009
ARG 66 0.0011
VAL 67 0.0011
ILE 68 0.0013
SER 69 0.0013
PRO 70 0.0015
GLY 71 0.0015
LEU 72 0.0013
GLU 73 0.0014
THR 74 0.0014
CYS 75 0.0012
TYR 76 0.0013
HIS 77 0.0012
LEU 78 0.0012
GLN 79 0.0012
ILE 80 0.0012
ILE 81 0.0013
LEU 82 0.0012
LYS 83 0.0012
GLY 84 0.0012
HIS 85 0.0013
CYS 86 0.0013
LEU 87 0.0015
TRP 88 0.0016
ARG 89 0.0017
GLY 90 0.0019
HIS 91 0.0021
GLY 92 0.0022
GLN 93 0.0021
GLU 94 0.0019
HIS 95 0.0018
TYR 96 0.0017
PHE 97 0.0016
ALA 98 0.0016
PRO 99 0.0015
GLY 100 0.0016
GLU 101 0.0016
LEU 102 0.0015
LEU 103 0.0015
LEU 104 0.0015
LEU 105 0.0014
ASN 106 0.0016
PRO 107 0.0015
ASP 108 0.0017
ASP 109 0.0017
GLN 110 0.0016
ALA 111 0.0015
ASP 112 0.0015
LEU 113 0.0013
THR 114 0.0012
TYR 115 0.0011
SER 116 0.0011
GLU 117 0.0009
ASP 118 0.0010
CYS 119 0.0010
GLU 120 0.0010
LYS 121 0.0010
PHE 122 0.0010
ILE 123 0.0009
VAL 124 0.0009
LYS 125 0.0009
LEU 126 0.0010
PRO 127 0.0011
SER 128 0.0013
VAL 129 0.0013
VAL 130 0.0012
LEU 131 0.0014
ASP 132 0.0015
ARG 133 0.0013
ALA 134 0.0014
CYS 135 0.0016
SER 136 0.0016
ASP 137 0.0015
ASN 138 0.0017
ASN 139 0.0018
TRP 140 0.0019
HIS 141 0.0020
LYS 142 0.0019
PRO 143 0.0021
ARG 144 0.0021
GLU 145 0.0021
GLY 146 0.0019
ILE 147 0.0018
ARG 148 0.0018
PHE 149 0.0018
ALA 150 0.0019
ALA 151 0.0017
ARG 152 0.0018
HIS 153 0.0018
ASN 154 0.0018
LEU 155 0.0017
GLN 156 0.0019
GLN 157 0.0020
LEU 158 0.0018
ASP 159 0.0018
GLY 160 0.0017
PHE 161 0.0015
ILE 162 0.0014
ASN 163 0.0015
LEU 164 0.0013
LEU 165 0.0012
GLY 166 0.0012
LEU 167 0.0012
VAL 168 0.0010
CYS 169 0.0009
ASP 170 0.0010
GLU 171 0.0009
ALA 172 0.0007
GLU 173 0.0008
HIS 174 0.0009
THR 175 0.0007
LYS 176 0.0006
SER 177 0.0005
MET 178 0.0006
PRO 179 0.0006
ARG 180 0.0007
VAL 181 0.0008
GLN 182 0.0007
GLU 183 0.0008
HIS 184 0.0010
TYR 185 0.0010
ALA 186 0.0010
GLY 187 0.0012
ILE 188 0.0013
ILE 189 0.0013
ALA 190 0.0013
SER 191 0.0015
LYS 192 0.0016
LEU 193 0.0015
LEU 194 0.0017
GLU 195 0.0018
MET 196 0.0018
LEU 197 0.0018
GLY 198 0.0020
SER 199 0.0019
ASN 200 0.0021
VAL 201 0.0020
SER 202 0.0021
ARG 203 0.0021
GLU 204 0.0023
ILE 205 0.0022
PHE 206 0.0021
SER 207 0.0021
LYS 208 0.0021
GLY 209 0.0020
ASN 210 0.0020
PRO 211 0.0022
SER 212 0.0022
PHE 213 0.0021
GLU 214 0.0022
ARG 215 0.0023
VAL 216 0.0023
VAL 217 0.0023
GLN 218 0.0024
PHE 219 0.0025
ILE 220 0.0025
GLU 221 0.0024
GLU 222 0.0027
ASN 223 0.0028
LEU 224 0.0027
LYS 225 0.0029
ARG 226 0.0030
ASN 227 0.0031
ILE 228 0.0029
SER 229 0.0028
LEU 230 0.0027
GLU 231 0.0027
ARG 232 0.0027
LEU 233 0.0025
ALA 234 0.0025
GLU 235 0.0026
LEU 236 0.0025
ALA 237 0.0023
MET 238 0.0023
MET 239 0.0023
SER 240 0.0024
PRO 241 0.0024
ARG 242 0.0023
SER 243 0.0022
LEU 244 0.0022
TYR 245 0.0022
ASN 246 0.0021
LEU 247 0.0020
PHE 248 0.0021
GLU 249 0.0020
LYS 250 0.0019
HIS 251 0.0019
ALA 252 0.0020
GLY 253 0.0020
THR 254 0.0021
THR 255 0.0023
PRO 256 0.0024
LYS 257 0.0026
ASN 258 0.0024
TYR 259 0.0023
ILE 260 0.0025
ARG 261 0.0026
ASN 262 0.0023
ARG 263 0.0023
LYS 264 0.0025
LEU 265 0.0024
GLU 266 0.0021
SER 267 0.0022
ILE 268 0.0023
ARG 269 0.0020
ALA 270 0.0018
CYS 271 0.0020
LEU 272 0.0018
ASN 273 0.0015
ASP 274 0.0014
PRO 275 0.0012
SER 276 0.0015
ALA 277 0.0018
ASN 278 0.0020
VAL 279 0.0020
ARG 280 0.0024
SER 281 0.0026
ILE 282 0.0025
THR 283 0.0029
GLU 284 0.0029
ILE 285 0.0027
ALA 286 0.0028
LEU 287 0.0031
ASP 288 0.0030
TYR 289 0.0029
GLY 290 0.0031
PHE 291 0.0031
LEU 292 0.0034
HIS 293 0.0034
LEU 294 0.0032
GLY 295 0.0032
ARG 296 0.0032
PHE 297 0.0029
ALA 298 0.0028
GLU 299 0.0029
ASN 300 0.0028
TYR 301 0.0025
ARG 302 0.0025
SER 303 0.0026
ALA 304 0.0024
PHE 305 0.0022
GLY 306 0.0024
GLU 307 0.0023
LEU 308 0.0025
PRO 309 0.0023
SER 310 0.0023
ASP 311 0.0021
THR 312 0.0019
LEU 313 0.0017
ARG 314 0.0017
GLN 315 0.0016
CYS 316 0.0014
LYS 317 0.0012
LYS 318 0.0017
GLU 319 0.0017
VAL 320 0.0016
ALA 321 0.0028
ASN 322 0.0035
GLY 323 0.0020
GLY 324 0.0040
SER 325 0.0069
GLY 326 0.0278
GLY 327 0.0458
GLY 328 0.0604
SER 329 0.0742
GLY 330 0.0752
GLY 331 0.0774
GLY 332 0.0779
SER 333 0.0744
GLY 334 0.0696
GLY 335 0.0601
GLY 336 0.0608
SER 337 0.0676
GLY 338 0.0716
GLY 339 0.0902
GLY 340 0.0975
SER 341 0.1157
GLY 342 0.1063
GLY 343 0.1111
GLY 344 0.1005
SER 345 0.0945
GLY 346 0.0710
GLY 347 0.0594
GLY 348 0.0507
SER 349 0.0633
GLY 350 0.0749
GLY 351 0.0946
GLY 352 0.1023
SER 353 0.1145
GLY 354 0.1006
GLY 355 0.0970
GLY 356 0.0769
SER 357 0.0601
GLY 358 0.0443
GLY 359 0.0155
GLY 360 0.0125
SER 361 0.0039
GLY 362 0.0034
GLY 363 0.0032
LEU 364 0.0021
MET 365 0.0026
ASP 366 0.0025
PHE 367 0.0022
CYS 368 0.0025
LEU 369 0.0021
LEU 370 0.0023
ASN 371 0.0025
GLU 372 0.0027
LYS 373 0.0026
SER 374 0.0025
GLN 375 0.0027
ILE 376 0.0028
PHE 377 0.0029
VAL 378 0.0031
HIS 379 0.0032
ALA 380 0.0031
GLU 381 0.0031
PRO 382 0.0029
TYR 383 0.0028
ALA 384 0.0029
VAL 385 0.0027
SER 386 0.0025
ASP 387 0.0026
TYR 388 0.0025
VAL 389 0.0023
ASN 390 0.0022
GLN 391 0.0023
TYR 392 0.0022
VAL 393 0.0020
GLY 394 0.0019
THR 395 0.0020
HIS 396 0.0021
SER 397 0.0023
ILE 398 0.0025
ARG 399 0.0027
LEU 400 0.0029
PRO 401 0.0031
LYS 402 0.0033
GLY 403 0.0035
GLY 404 0.0035
ARG 405 0.0035
PRO 406 0.0032
ALA 407 0.0032
GLY 408 0.0029
ARG 409 0.0028
LEU 410 0.0026
HIS 411 0.0025
HIS 412 0.0023
ARG 413 0.0022
ILE 414 0.0020
PHE 415 0.0018
GLY 416 0.0017
CYS 417 0.0016
LEU 418 0.0016
ASP 419 0.0018
LEU 420 0.0019
CYS 421 0.0021
ARG 422 0.0022
ILE 423 0.0024
SER 424 0.0026
TYR 425 0.0028
GLY 426 0.0030
GLY 427 0.0030
SER 428 0.0029
VAL 429 0.0027
ARG 430 0.0025
VAL 431 0.0023
ILE 432 0.0021
SER 433 0.0019
PRO 434 0.0017
GLY 435 0.0015
LEU 436 0.0015
GLU 437 0.0013
THR 438 0.0013
CYS 439 0.0013
TYR 440 0.0013
HIS 441 0.0015
LEU 442 0.0015
GLN 443 0.0017
ILE 444 0.0018
ILE 445 0.0021
LEU 446 0.0022
LYS 447 0.0025
GLY 448 0.0026
HIS 449 0.0025
CYS 450 0.0023
LEU 451 0.0023
TRP 452 0.0021
ARG 453 0.0020
GLY 454 0.0018
HIS 455 0.0017
GLY 456 0.0019
GLN 457 0.0020
GLU 458 0.0022
HIS 459 0.0021
TYR 460 0.0023
PHE 461 0.0021
ALA 462 0.0022
PRO 463 0.0022
GLY 464 0.0019
GLU 465 0.0019
LEU 466 0.0017
LEU 467 0.0017
LEU 468 0.0014
LEU 469 0.0014
ASN 470 0.0012
PRO 471 0.0012
ASP 472 0.0012
ASP 473 0.0014
GLN 474 0.0016
ALA 475 0.0018
ASP 476 0.0020
LEU 477 0.0022
THR 478 0.0024
TYR 479 0.0025
SER 480 0.0027
GLU 481 0.0029
ASP 482 0.0028
CYS 483 0.0026
GLU 484 0.0024
LYS 485 0.0022
PHE 486 0.0020
ILE 487 0.0018
VAL 488 0.0016
LYS 489 0.0016
LEU 490 0.0014
PRO 491 0.0013
SER 492 0.0011
VAL 493 0.0011
VAL 494 0.0011
LEU 495 0.0009
ASP 496 0.0008
ARG 497 0.0008
ALA 498 0.0008
CYS 499 0.0006
SER 500 0.0006
ASP 501 0.0007
ASN 502 0.0005
ASN 503 0.0005
TRP 504 0.0005
HIS 505 0.0004
LYS 506 0.0005
PRO 507 0.0005
ARG 508 0.0005
GLU 509 0.0006
GLY 510 0.0007
ILE 511 0.0007
ARG 512 0.0009
PHE 513 0.0011
ALA 514 0.0013
ALA 515 0.0015
ARG 516 0.0016
HIS 517 0.0015
ASN 518 0.0016
LEU 519 0.0016
GLN 520 0.0016
GLN 521 0.0014
LEU 522 0.0013
ASP 523 0.0012
GLY 524 0.0013
PHE 525 0.0013
ILE 526 0.0016
ASN 527 0.0015
LEU 528 0.0014
LEU 529 0.0016
GLY 530 0.0018
LEU 531 0.0016
VAL 532 0.0017
CYS 533 0.0019
ASP 534 0.0020
GLU 535 0.0019
ALA 536 0.0020
GLU 537 0.0022
HIS 538 0.0022
THR 539 0.0024
LYS 540 0.0022
SER 541 0.0020
MET 542 0.0018
PRO 543 0.0018
ARG 544 0.0016
VAL 545 0.0015
GLN 546 0.0016
GLU 547 0.0014
HIS 548 0.0012
TYR 549 0.0013
ALA 550 0.0013
GLY 551 0.0010
ILE 552 0.0010
ILE 553 0.0011
ALA 554 0.0010
SER 555 0.0008
LYS 556 0.0009
LEU 557 0.0010
LEU 558 0.0008
GLU 559 0.0008
MET 560 0.0010
LEU 561 0.0011
GLY 562 0.0010
SER 563 0.0009
ASN 564 0.0008
VAL 565 0.0006
SER 566 0.0006
ARG 567 0.0006
GLU 568 0.0006
ILE 569 0.0006
PHE 570 0.0007
SER 571 0.0007
LYS 572 0.0006
GLY 573 0.0005
ASN 574 0.0007
PRO 575 0.0006
SER 576 0.0008
PHE 577 0.0008
GLU 578 0.0008
ARG 579 0.0009
VAL 580 0.0010
VAL 581 0.0010
GLN 582 0.0010
PHE 583 0.0012
ILE 584 0.0013
GLU 585 0.0012
GLU 586 0.0014
ASN 587 0.0015
LEU 588 0.0016
LYS 589 0.0018
ARG 590 0.0018
ASN 591 0.0019
ILE 592 0.0017
SER 593 0.0017
LEU 594 0.0016
GLU 595 0.0017
ARG 596 0.0015
LEU 597 0.0014
ALA 598 0.0014
GLU 599 0.0014
LEU 600 0.0012
ALA 601 0.0011
MET 602 0.0012
MET 603 0.0013
SER 604 0.0015
PRO 605 0.0016
ARG 606 0.0016
SER 607 0.0014
LEU 608 0.0013
TYR 609 0.0014
ASN 610 0.0013
LEU 611 0.0011
PHE 612 0.0011
GLU 613 0.0012
LYS 614 0.0010
HIS 615 0.0009
ALA 616 0.0009
GLY 617 0.0011
THR 618 0.0012
THR 619 0.0014
PRO 620 0.0014
LYS 621 0.0015
ASN 622 0.0014
TYR 623 0.0013
ILE 624 0.0014
ARG 625 0.0015
ASN 626 0.0013
ARG 627 0.0013
LYS 628 0.0015
LEU 629 0.0015
GLU 630 0.0013
SER 631 0.0014
ILE 632 0.0016
ARG 633 0.0014
ALA 634 0.0014
CYS 635 0.0017
LEU 636 0.0017
ASN 637 0.0015
ASP 638 0.0017
PRO 639 0.0018
SER 640 0.0020
ALA 641 0.0020
ASN 642 0.0022
VAL 643 0.0022
ARG 644 0.0024
SER 645 0.0023
ILE 646 0.0021
THR 647 0.0023
GLU 648 0.0023
ILE 649 0.0021
ALA 650 0.0020
LEU 651 0.0022
ASP 652 0.0021
TYR 653 0.0019
GLY 654 0.0020
PHE 655 0.0021
LEU 656 0.0023
HIS 657 0.0023
LEU 658 0.0022
GLY 659 0.0022
ARG 660 0.0021
PHE 661 0.0019
ALA 662 0.0019
GLU 663 0.0018
ASN 664 0.0017
TYR 665 0.0016
ARG 666 0.0015
SER 667 0.0014
ALA 668 0.0013
PHE 669 0.0012
GLY 670 0.0012
GLU 671 0.0014
LEU 672 0.0017
PRO 673 0.0017
SER 674 0.0019
ASP 675 0.0017
THR 676 0.0016
LEU 677 0.0018
ARG 678 0.0018
GLN 679 0.0016
CYS 680 0.0017
LYS 681 0.0019
LYS 682 0.0018
GLU 683 0.0017
VAL 684 0.0019
ALA 685 0.0021

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.

*** NMA_alphafold_2round ***

<R2> analysis for 2403032333311457577

--- normal mode 10 ---

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

* NMA_alphafold_2round *

<R²> analysis for 2403032333311457577