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

* NMA_alphafold_2round *

<R²> analysis for 2403032333311457577

--- normal mode 11 ---

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 = 0.1162
MET 1 0.0022
ASP 2 0.0022
PHE 3 0.0020
CYS 4 0.0020
LEU 5 0.0019
LEU 6 0.0019
ASN 7 0.0019
GLU 8 0.0020
LYS 9 0.0018
SER 10 0.0018
GLN 11 0.0020
ILE 12 0.0021
PHE 13 0.0023
VAL 14 0.0025
HIS 15 0.0027
ALA 16 0.0027
GLU 17 0.0028
PRO 18 0.0027
TYR 19 0.0027
ALA 20 0.0026
VAL 21 0.0024
SER 22 0.0024
ASP 23 0.0024
TYR 24 0.0022
VAL 25 0.0021
ASN 26 0.0021
GLN 27 0.0021
TYR 28 0.0019
VAL 29 0.0019
GLY 30 0.0019
THR 31 0.0021
HIS 32 0.0023
SER 33 0.0025
ILE 34 0.0026
ARG 35 0.0028
LEU 36 0.0029
PRO 37 0.0031
LYS 38 0.0032
GLY 39 0.0032
GLY 40 0.0030
ARG 41 0.0030
PRO 42 0.0029
ALA 43 0.0028
GLY 44 0.0026
ARG 45 0.0024
LEU 46 0.0022
HIS 47 0.0020
HIS 48 0.0018
ARG 49 0.0016
ILE 50 0.0015
PHE 51 0.0013
GLY 52 0.0012
CYS 53 0.0013
LEU 54 0.0014
ASP 55 0.0016
LEU 56 0.0017
CYS 57 0.0019
ARG 58 0.0020
ILE 59 0.0022
SER 60 0.0024
TYR 61 0.0026
GLY 62 0.0027
GLY 63 0.0029
SER 64 0.0029
VAL 65 0.0027
ARG 66 0.0027
VAL 67 0.0025
ILE 68 0.0024
SER 69 0.0022
PRO 70 0.0021
GLY 71 0.0019
LEU 72 0.0018
GLU 73 0.0016
THR 74 0.0015
CYS 75 0.0015
TYR 76 0.0016
HIS 77 0.0017
LEU 78 0.0017
GLN 79 0.0019
ILE 80 0.0020
ILE 81 0.0022
LEU 82 0.0023
LYS 83 0.0025
GLY 84 0.0026
HIS 85 0.0026
CYS 86 0.0025
LEU 87 0.0025
TRP 88 0.0024
ARG 89 0.0024
GLY 90 0.0022
HIS 91 0.0022
GLY 92 0.0024
GLN 93 0.0024
GLU 94 0.0025
HIS 95 0.0024
TYR 96 0.0025
PHE 97 0.0024
ALA 98 0.0025
PRO 99 0.0024
GLY 100 0.0022
GLU 101 0.0022
LEU 102 0.0020
LEU 103 0.0020
LEU 104 0.0018
LEU 105 0.0018
ASN 106 0.0016
PRO 107 0.0016
ASP 108 0.0017
ASP 109 0.0018
GLN 110 0.0020
ALA 111 0.0022
ASP 112 0.0024
LEU 113 0.0024
THR 114 0.0026
TYR 115 0.0026
SER 116 0.0028
GLU 117 0.0029
ASP 118 0.0028
CYS 119 0.0026
GLU 120 0.0024
LYS 121 0.0022
PHE 122 0.0020
ILE 123 0.0018
VAL 124 0.0016
LYS 125 0.0016
LEU 126 0.0014
PRO 127 0.0013
SER 128 0.0013
VAL 129 0.0011
VAL 130 0.0011
LEU 131 0.0011
ASP 132 0.0010
ARG 133 0.0010
ALA 134 0.0010
CYS 135 0.0010
SER 136 0.0009
ASP 137 0.0010
ASN 138 0.0010
ASN 139 0.0010
TRP 140 0.0011
HIS 141 0.0010
LYS 142 0.0010
PRO 143 0.0011
ARG 144 0.0011
GLU 145 0.0012
GLY 146 0.0012
ILE 147 0.0013
ARG 148 0.0014
PHE 149 0.0016
ALA 150 0.0017
ALA 151 0.0019
ARG 152 0.0020
HIS 153 0.0019
ASN 154 0.0021
LEU 155 0.0020
GLN 156 0.0021
GLN 157 0.0019
LEU 158 0.0018
ASP 159 0.0018
GLY 160 0.0017
PHE 161 0.0016
ILE 162 0.0017
ASN 163 0.0017
LEU 164 0.0015
LEU 165 0.0015
GLY 166 0.0016
LEU 167 0.0015
VAL 168 0.0014
CYS 169 0.0015
ASP 170 0.0015
GLU 171 0.0013
ALA 172 0.0013
GLU 173 0.0014
HIS 174 0.0013
THR 175 0.0012
LYS 176 0.0012
SER 177 0.0012
MET 178 0.0011
PRO 179 0.0011
ARG 180 0.0010
VAL 181 0.0010
GLN 182 0.0011
GLU 183 0.0010
HIS 184 0.0010
TYR 185 0.0011
ALA 186 0.0012
GLY 187 0.0011
ILE 188 0.0012
ILE 189 0.0013
ALA 190 0.0012
SER 191 0.0012
LYS 192 0.0013
LEU 193 0.0014
LEU 194 0.0013
GLU 195 0.0014
MET 196 0.0015
LEU 197 0.0016
GLY 198 0.0016
SER 199 0.0014
ASN 200 0.0013
VAL 201 0.0012
SER 202 0.0012
ARG 203 0.0012
GLU 204 0.0012
ILE 205 0.0012
PHE 206 0.0011
SER 207 0.0012
LYS 208 0.0012
GLY 209 0.0012
ASN 210 0.0013
PRO 211 0.0014
SER 212 0.0015
PHE 213 0.0014
GLU 214 0.0014
ARG 215 0.0015
VAL 216 0.0015
VAL 217 0.0014
GLN 218 0.0015
PHE 219 0.0016
ILE 220 0.0015
GLU 221 0.0015
GLU 222 0.0016
ASN 223 0.0017
LEU 224 0.0016
LYS 225 0.0016
ARG 226 0.0017
ASN 227 0.0017
ILE 228 0.0017
SER 229 0.0017
LEU 230 0.0016
GLU 231 0.0018
ARG 232 0.0018
LEU 233 0.0016
ALA 234 0.0017
GLU 235 0.0018
LEU 236 0.0017
ALA 237 0.0016
MET 238 0.0018
MET 239 0.0017
SER 240 0.0017
PRO 241 0.0016
ARG 242 0.0016
SER 243 0.0016
LEU 244 0.0015
TYR 245 0.0014
ASN 246 0.0014
LEU 247 0.0014
PHE 248 0.0013
GLU 249 0.0013
LYS 250 0.0013
HIS 251 0.0012
ALA 252 0.0012
GLY 253 0.0012
THR 254 0.0012
THR 255 0.0013
PRO 256 0.0014
LYS 257 0.0014
ASN 258 0.0013
TYR 259 0.0013
ILE 260 0.0014
ARG 261 0.0014
ASN 262 0.0013
ARG 263 0.0014
LYS 264 0.0014
LEU 265 0.0013
GLU 266 0.0013
SER 267 0.0014
ILE 268 0.0013
ARG 269 0.0012
ALA 270 0.0014
CYS 271 0.0014
LEU 272 0.0012
ASN 273 0.0013
ASP 274 0.0017
PRO 275 0.0017
SER 276 0.0020
ALA 277 0.0016
ASN 278 0.0015
VAL 279 0.0013
ARG 280 0.0012
SER 281 0.0011
ILE 282 0.0010
THR 283 0.0010
GLU 284 0.0012
ILE 285 0.0013
ALA 286 0.0012
LEU 287 0.0013
ASP 288 0.0014
TYR 289 0.0014
GLY 290 0.0014
PHE 291 0.0013
LEU 292 0.0012
HIS 293 0.0011
LEU 294 0.0010
GLY 295 0.0010
ARG 296 0.0010
PHE 297 0.0011
ALA 298 0.0010
GLU 299 0.0010
ASN 300 0.0011
TYR 301 0.0011
ARG 302 0.0010
SER 303 0.0010
ALA 304 0.0011
PHE 305 0.0010
GLY 306 0.0010
GLU 307 0.0008
LEU 308 0.0008
PRO 309 0.0008
SER 310 0.0007
ASP 311 0.0007
THR 312 0.0008
LEU 313 0.0008
ARG 314 0.0007
GLN 315 0.0008
CYS 316 0.0012
LYS 317 0.0013
LYS 318 0.0014
GLU 319 0.0019
VAL 320 0.0024
ALA 321 0.0037
ASN 322 0.0039
GLY 323 0.0064
GLY 324 0.0083
SER 325 0.0191
GLY 326 0.0236
GLY 327 0.0383
GLY 328 0.0428
SER 329 0.0689
GLY 330 0.0815
GLY 331 0.0975
GLY 332 0.1045
SER 333 0.1162
GLY 334 0.1055
GLY 335 0.1061
GLY 336 0.0878
SER 337 0.0620
GLY 338 0.0449
GLY 339 0.0169
GLY 340 0.0305
SER 341 0.0445
GLY 342 0.0702
GLY 343 0.0777
GLY 344 0.1007
SER 345 0.0889
GLY 346 0.1016
GLY 347 0.0857
GLY 348 0.0996
SER 349 0.0882
GLY 350 0.0835
GLY 351 0.0841
GLY 352 0.0865
SER 353 0.0876
GLY 354 0.0842
GLY 355 0.0857
GLY 356 0.0800
SER 357 0.0751
GLY 358 0.0553
GLY 359 0.0500
GLY 360 0.0394
SER 361 0.0173
GLY 362 0.0119
GLY 363 0.0078
LEU 364 0.0017
MET 365 0.0012
ASP 366 0.0011
PHE 367 0.0011
CYS 368 0.0019
LEU 369 0.0015
LEU 370 0.0016
ASN 371 0.0017
GLU 372 0.0017
LYS 373 0.0016
SER 374 0.0016
GLN 375 0.0017
ILE 376 0.0016
PHE 377 0.0017
VAL 378 0.0019
HIS 379 0.0019
ALA 380 0.0019
GLU 381 0.0019
PRO 382 0.0018
TYR 383 0.0018
ALA 384 0.0017
VAL 385 0.0017
SER 386 0.0016
ASP 387 0.0016
TYR 388 0.0015
VAL 389 0.0014
ASN 390 0.0014
GLN 391 0.0013
TYR 392 0.0012
VAL 393 0.0013
GLY 394 0.0013
THR 395 0.0013
HIS 396 0.0014
SER 397 0.0015
ILE 398 0.0017
ARG 399 0.0018
LEU 400 0.0019
PRO 401 0.0020
LYS 402 0.0022
GLY 403 0.0022
GLY 404 0.0022
ARG 405 0.0022
PRO 406 0.0020
ALA 407 0.0020
GLY 408 0.0018
ARG 409 0.0018
LEU 410 0.0016
HIS 411 0.0016
HIS 412 0.0014
ARG 413 0.0014
ILE 414 0.0013
PHE 415 0.0012
GLY 416 0.0011
CYS 417 0.0011
LEU 418 0.0011
ASP 419 0.0012
LEU 420 0.0013
CYS 421 0.0014
ARG 422 0.0015
ILE 423 0.0016
SER 424 0.0017
TYR 425 0.0018
GLY 426 0.0019
GLY 427 0.0019
SER 428 0.0019
VAL 429 0.0018
ARG 430 0.0017
VAL 431 0.0016
ILE 432 0.0015
SER 433 0.0013
PRO 434 0.0013
GLY 435 0.0012
LEU 436 0.0011
GLU 437 0.0010
THR 438 0.0010
CYS 439 0.0010
TYR 440 0.0010
HIS 441 0.0012
LEU 442 0.0012
GLN 443 0.0013
ILE 444 0.0014
ILE 445 0.0015
LEU 446 0.0016
LYS 447 0.0017
GLY 448 0.0018
HIS 449 0.0017
CYS 450 0.0016
LEU 451 0.0015
TRP 452 0.0014
ARG 453 0.0014
GLY 454 0.0013
HIS 455 0.0012
GLY 456 0.0013
GLN 457 0.0013
GLU 458 0.0014
HIS 459 0.0014
TYR 460 0.0015
PHE 461 0.0015
ALA 462 0.0016
PRO 463 0.0016
GLY 464 0.0015
GLU 465 0.0014
LEU 466 0.0013
LEU 467 0.0012
LEU 468 0.0011
LEU 469 0.0011
ASN 470 0.0010
PRO 471 0.0010
ASP 472 0.0010
ASP 473 0.0011
GLN 474 0.0012
ALA 475 0.0013
ASP 476 0.0014
LEU 477 0.0015
THR 478 0.0016
TYR 479 0.0017
SER 480 0.0018
GLU 481 0.0019
ASP 482 0.0019
CYS 483 0.0017
GLU 484 0.0017
LYS 485 0.0015
PHE 486 0.0014
ILE 487 0.0013
VAL 488 0.0012
LYS 489 0.0012
LEU 490 0.0010
PRO 491 0.0009
SER 492 0.0009
VAL 493 0.0008
VAL 494 0.0009
LEU 495 0.0008
ASP 496 0.0008
ARG 497 0.0008
ALA 498 0.0008
CYS 499 0.0008
SER 500 0.0007
ASP 501 0.0008
ASN 502 0.0008
ASN 503 0.0008
TRP 504 0.0008
HIS 505 0.0007
LYS 506 0.0007
PRO 507 0.0007
ARG 508 0.0007
GLU 509 0.0007
GLY 510 0.0008
ILE 511 0.0008
ARG 512 0.0008
PHE 513 0.0009
ALA 514 0.0010
ALA 515 0.0011
ARG 516 0.0012
HIS 517 0.0012
ASN 518 0.0013
LEU 519 0.0013
GLN 520 0.0013
GLN 521 0.0012
LEU 522 0.0012
ASP 523 0.0013
GLY 524 0.0013
PHE 525 0.0013
ILE 526 0.0013
ASN 527 0.0013
LEU 528 0.0013
LEU 529 0.0014
GLY 530 0.0015
LEU 531 0.0014
VAL 532 0.0014
CYS 533 0.0015
ASP 534 0.0015
GLU 535 0.0014
ALA 536 0.0014
GLU 537 0.0015
HIS 538 0.0015
THR 539 0.0015
LYS 540 0.0014
SER 541 0.0013
MET 542 0.0012
PRO 543 0.0011
ARG 544 0.0010
VAL 545 0.0011
GLN 546 0.0011
GLU 547 0.0010
HIS 548 0.0010
TYR 549 0.0011
ALA 550 0.0010
GLY 551 0.0009
ILE 552 0.0010
ILE 553 0.0011
ALA 554 0.0010
SER 555 0.0009
LYS 556 0.0010
LEU 557 0.0010
LEU 558 0.0009
GLU 559 0.0009
MET 560 0.0010
LEU 561 0.0010
GLY 562 0.0009
SER 563 0.0009
ASN 564 0.0008
VAL 565 0.0007
SER 566 0.0007
ARG 567 0.0008
GLU 568 0.0008
ILE 569 0.0010
PHE 570 0.0012
SER 571 0.0013
LYS 572 0.0014
GLY 573 0.0016
ASN 574 0.0019
PRO 575 0.0022
SER 576 0.0023
PHE 577 0.0021
GLU 578 0.0020
ARG 579 0.0023
VAL 580 0.0023
VAL 581 0.0020
GLN 582 0.0021
PHE 583 0.0024
ILE 584 0.0023
GLU 585 0.0021
GLU 586 0.0024
ASN 587 0.0026
LEU 588 0.0024
LYS 589 0.0027
ARG 590 0.0029
ASN 591 0.0031
ILE 592 0.0029
SER 593 0.0031
LEU 594 0.0030
GLU 595 0.0033
ARG 596 0.0032
LEU 597 0.0028
ALA 598 0.0029
GLU 599 0.0032
LEU 600 0.0029
ALA 601 0.0027
MET 602 0.0030
MET 603 0.0029
SER 604 0.0030
PRO 605 0.0030
ARG 606 0.0028
SER 607 0.0026
LEU 608 0.0025
TYR 609 0.0024
ASN 610 0.0022
LEU 611 0.0021
PHE 612 0.0020
GLU 613 0.0019
LYS 614 0.0017
HIS 615 0.0015
ALA 616 0.0016
GLY 617 0.0016
THR 618 0.0019
THR 619 0.0023
PRO 620 0.0024
LYS 621 0.0026
ASN 622 0.0024
TYR 623 0.0021
ILE 624 0.0023
ARG 625 0.0024
ASN 626 0.0021
ARG 627 0.0020
LYS 628 0.0022
LEU 629 0.0021
GLU 630 0.0018
SER 631 0.0019
ILE 632 0.0020
ARG 633 0.0019
ALA 634 0.0017
CYS 635 0.0018
LEU 636 0.0019
ASN 637 0.0016
ASP 638 0.0015
PRO 639 0.0015
SER 640 0.0016
ALA 641 0.0018
ASN 642 0.0020
VAL 643 0.0021
ARG 644 0.0024
SER 645 0.0026
ILE 646 0.0026
THR 647 0.0029
GLU 648 0.0028
ILE 649 0.0025
ALA 650 0.0027
LEU 651 0.0029
ASP 652 0.0028
TYR 653 0.0026
GLY 654 0.0030
PHE 655 0.0030
LEU 656 0.0033
HIS 657 0.0034
LEU 658 0.0032
GLY 659 0.0033
ARG 660 0.0032
PHE 661 0.0029
ALA 662 0.0028
GLU 663 0.0029
ASN 664 0.0027
TYR 665 0.0024
ARG 666 0.0026
SER 667 0.0026
ALA 668 0.0022
PHE 669 0.0021
GLY 670 0.0024
GLU 671 0.0024
LEU 672 0.0026
PRO 673 0.0024
SER 674 0.0025
ASP 675 0.0024
THR 676 0.0021
LEU 677 0.0020
ARG 678 0.0021
GLN 679 0.0020
CYS 680 0.0017
LYS 681 0.0018
LYS 682 0.0019
GLU 683 0.0017
VAL 684 0.0015
ALA 685 0.0016

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 11 ---

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

* NMA_alphafold_2round *

<R²> analysis for 2403032333311457577