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

* NMA_alphafold_2round *

<R²> analysis for 2403032333311457577

--- normal mode 9 ---

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 = 0.1241
MET 1 0.0022
ASP 2 0.0024
PHE 3 0.0024
CYS 4 0.0025
LEU 5 0.0024
LEU 6 0.0026
ASN 7 0.0028
GLU 8 0.0031
LYS 9 0.0031
SER 10 0.0029
GLN 11 0.0030
ILE 12 0.0030
PHE 13 0.0031
VAL 14 0.0032
HIS 15 0.0032
ALA 16 0.0032
GLU 17 0.0032
PRO 18 0.0029
TYR 19 0.0030
ALA 20 0.0031
VAL 21 0.0029
SER 22 0.0028
ASP 23 0.0030
TYR 24 0.0029
VAL 25 0.0026
ASN 26 0.0027
GLN 27 0.0028
TYR 28 0.0026
VAL 29 0.0024
GLY 30 0.0023
THR 31 0.0025
HIS 32 0.0025
SER 33 0.0026
ILE 34 0.0026
ARG 35 0.0027
LEU 36 0.0027
PRO 37 0.0026
LYS 38 0.0028
GLY 39 0.0030
GLY 40 0.0030
ARG 41 0.0031
PRO 42 0.0032
ALA 43 0.0030
GLY 44 0.0029
ARG 45 0.0028
LEU 46 0.0028
HIS 47 0.0027
HIS 48 0.0026
ARG 49 0.0026
ILE 50 0.0025
PHE 51 0.0023
GLY 52 0.0022
CYS 53 0.0021
LEU 54 0.0021
ASP 55 0.0022
LEU 56 0.0023
CYS 57 0.0024
ARG 58 0.0024
ILE 59 0.0025
SER 60 0.0026
TYR 61 0.0027
GLY 62 0.0028
GLY 63 0.0027
SER 64 0.0025
VAL 65 0.0025
ARG 66 0.0024
VAL 67 0.0023
ILE 68 0.0023
SER 69 0.0022
PRO 70 0.0023
GLY 71 0.0021
LEU 72 0.0020
GLU 73 0.0020
THR 74 0.0019
CYS 75 0.0019
TYR 76 0.0017
HIS 77 0.0018
LEU 78 0.0017
GLN 79 0.0018
ILE 80 0.0018
ILE 81 0.0019
LEU 82 0.0021
LYS 83 0.0022
GLY 84 0.0021
HIS 85 0.0019
CYS 86 0.0019
LEU 87 0.0018
TRP 88 0.0017
ARG 89 0.0018
GLY 90 0.0017
HIS 91 0.0016
GLY 92 0.0017
GLN 93 0.0015
GLU 94 0.0016
HIS 95 0.0015
TYR 96 0.0016
PHE 97 0.0016
ALA 98 0.0017
PRO 99 0.0018
GLY 100 0.0017
GLU 101 0.0016
LEU 102 0.0016
LEU 103 0.0016
LEU 104 0.0015
LEU 105 0.0017
ASN 106 0.0016
PRO 107 0.0018
ASP 108 0.0018
ASP 109 0.0018
GLN 110 0.0020
ALA 111 0.0020
ASP 112 0.0020
LEU 113 0.0020
THR 114 0.0021
TYR 115 0.0022
SER 116 0.0022
GLU 117 0.0025
ASP 118 0.0024
CYS 119 0.0023
GLU 120 0.0023
LYS 121 0.0022
PHE 122 0.0021
ILE 123 0.0021
VAL 124 0.0020
LYS 125 0.0020
LEU 126 0.0018
PRO 127 0.0018
SER 128 0.0016
VAL 129 0.0016
VAL 130 0.0016
LEU 131 0.0014
ASP 132 0.0013
ARG 133 0.0014
ALA 134 0.0013
CYS 135 0.0011
SER 136 0.0011
ASP 137 0.0012
ASN 138 0.0011
ASN 139 0.0010
TRP 140 0.0010
HIS 141 0.0010
LYS 142 0.0011
PRO 143 0.0012
ARG 144 0.0013
GLU 145 0.0014
GLY 146 0.0014
ILE 147 0.0013
ARG 148 0.0013
PHE 149 0.0012
ALA 150 0.0012
ALA 151 0.0014
ARG 152 0.0013
HIS 153 0.0013
ASN 154 0.0013
LEU 155 0.0015
GLN 156 0.0015
GLN 157 0.0014
LEU 158 0.0015
ASP 159 0.0017
GLY 160 0.0017
PHE 161 0.0017
ILE 162 0.0018
ASN 163 0.0020
LEU 164 0.0019
LEU 165 0.0020
GLY 166 0.0022
LEU 167 0.0022
VAL 168 0.0022
CYS 169 0.0023
ASP 170 0.0025
GLU 171 0.0025
ALA 172 0.0025
GLU 173 0.0028
HIS 174 0.0028
THR 175 0.0026
LYS 176 0.0027
SER 177 0.0027
MET 178 0.0025
PRO 179 0.0023
ARG 180 0.0021
VAL 181 0.0022
GLN 182 0.0021
GLU 183 0.0019
HIS 184 0.0018
TYR 185 0.0019
ALA 186 0.0018
GLY 187 0.0016
ILE 188 0.0016
ILE 189 0.0016
ALA 190 0.0015
SER 191 0.0013
LYS 192 0.0014
LEU 193 0.0013
LEU 194 0.0012
GLU 195 0.0011
MET 196 0.0012
LEU 197 0.0012
GLY 198 0.0010
SER 199 0.0011
ASN 200 0.0010
VAL 201 0.0010
SER 202 0.0009
ARG 203 0.0009
GLU 204 0.0009
ILE 205 0.0009
PHE 206 0.0009
SER 207 0.0009
LYS 208 0.0010
GLY 209 0.0010
ASN 210 0.0009
PRO 211 0.0010
SER 212 0.0010
PHE 213 0.0009
GLU 214 0.0010
ARG 215 0.0011
VAL 216 0.0011
VAL 217 0.0011
GLN 218 0.0011
PHE 219 0.0013
ILE 220 0.0013
GLU 221 0.0013
GLU 222 0.0014
ASN 223 0.0015
LEU 224 0.0015
LYS 225 0.0017
ARG 226 0.0018
ASN 227 0.0018
ILE 228 0.0016
SER 229 0.0015
LEU 230 0.0014
GLU 231 0.0014
ARG 232 0.0014
LEU 233 0.0012
ALA 234 0.0011
GLU 235 0.0012
LEU 236 0.0012
ALA 237 0.0011
MET 238 0.0011
MET 239 0.0010
SER 240 0.0010
PRO 241 0.0011
ARG 242 0.0011
SER 243 0.0010
LEU 244 0.0010
TYR 245 0.0011
ASN 246 0.0010
LEU 247 0.0009
PHE 248 0.0010
GLU 249 0.0011
LYS 250 0.0010
HIS 251 0.0010
ALA 252 0.0010
GLY 253 0.0012
THR 254 0.0013
THR 255 0.0013
PRO 256 0.0012
LYS 257 0.0014
ASN 258 0.0014
TYR 259 0.0013
ILE 260 0.0014
ARG 261 0.0016
ASN 262 0.0015
ARG 263 0.0014
LYS 264 0.0016
LEU 265 0.0016
GLU 266 0.0015
SER 267 0.0015
ILE 268 0.0017
ARG 269 0.0017
ALA 270 0.0016
CYS 271 0.0017
LEU 272 0.0018
ASN 273 0.0017
ASP 274 0.0017
PRO 275 0.0017
SER 276 0.0017
ALA 277 0.0019
ASN 278 0.0021
VAL 279 0.0021
ARG 280 0.0022
SER 281 0.0023
ILE 282 0.0022
THR 283 0.0023
GLU 284 0.0023
ILE 285 0.0021
ALA 286 0.0020
LEU 287 0.0022
ASP 288 0.0020
TYR 289 0.0018
GLY 290 0.0019
PHE 291 0.0020
LEU 292 0.0022
HIS 293 0.0023
LEU 294 0.0023
GLY 295 0.0024
ARG 296 0.0022
PHE 297 0.0021
ALA 298 0.0022
GLU 299 0.0022
ASN 300 0.0019
TYR 301 0.0019
ARG 302 0.0021
SER 303 0.0020
ALA 304 0.0017
PHE 305 0.0018
GLY 306 0.0020
GLU 307 0.0021
LEU 308 0.0022
PRO 309 0.0021
SER 310 0.0022
ASP 311 0.0022
THR 312 0.0020
LEU 313 0.0021
ARG 314 0.0022
GLN 315 0.0021
CYS 316 0.0020
LYS 317 0.0021
LYS 318 0.0021
GLU 319 0.0021
VAL 320 0.0020
ALA 321 0.0019
ASN 322 0.0022
GLY 323 0.0033
GLY 324 0.0034
SER 325 0.0066
GLY 326 0.0090
GLY 327 0.0161
GLY 328 0.0170
SER 329 0.0327
GLY 330 0.0405
GLY 331 0.0572
GLY 332 0.0683
SER 333 0.0882
GLY 334 0.0972
GLY 335 0.1125
GLY 336 0.1176
SER 337 0.1205
GLY 338 0.1241
GLY 339 0.1117
GLY 340 0.1147
SER 341 0.0948
GLY 342 0.0928
GLY 343 0.0777
GLY 344 0.0791
SER 345 0.0724
GLY 346 0.0731
GLY 347 0.0774
GLY 348 0.0822
SER 349 0.0847
GLY 350 0.0874
GLY 351 0.0872
GLY 352 0.0844
SER 353 0.0786
GLY 354 0.0681
GLY 355 0.0638
GLY 356 0.0506
SER 357 0.0486
GLY 358 0.0306
GLY 359 0.0292
GLY 360 0.0207
SER 361 0.0056
GLY 362 0.0043
GLY 363 0.0020
LEU 364 0.0024
MET 365 0.0022
ASP 366 0.0023
PHE 367 0.0024
CYS 368 0.0025
LEU 369 0.0025
LEU 370 0.0024
ASN 371 0.0024
GLU 372 0.0024
LYS 373 0.0022
SER 374 0.0023
GLN 375 0.0026
ILE 376 0.0027
PHE 377 0.0029
VAL 378 0.0030
HIS 379 0.0033
ALA 380 0.0033
GLU 381 0.0035
PRO 382 0.0035
TYR 383 0.0034
ALA 384 0.0033
VAL 385 0.0031
SER 386 0.0032
ASP 387 0.0031
TYR 388 0.0028
VAL 389 0.0028
ASN 390 0.0029
GLN 391 0.0026
TYR 392 0.0025
VAL 393 0.0026
GLY 394 0.0028
THR 395 0.0029
HIS 396 0.0032
SER 397 0.0034
ILE 398 0.0036
ARG 399 0.0038
LEU 400 0.0039
PRO 401 0.0042
LYS 402 0.0044
GLY 403 0.0044
GLY 404 0.0042
ARG 405 0.0040
PRO 406 0.0038
ALA 407 0.0035
GLY 408 0.0033
ARG 409 0.0031
LEU 410 0.0029
HIS 411 0.0026
HIS 412 0.0025
ARG 413 0.0022
ILE 414 0.0021
PHE 415 0.0019
GLY 416 0.0018
CYS 417 0.0019
LEU 418 0.0021
ASP 419 0.0023
LEU 420 0.0024
CYS 421 0.0026
ARG 422 0.0028
ILE 423 0.0030
SER 424 0.0032
TYR 425 0.0034
GLY 426 0.0036
GLY 427 0.0038
SER 428 0.0039
VAL 429 0.0038
ARG 430 0.0038
VAL 431 0.0035
ILE 432 0.0035
SER 433 0.0033
PRO 434 0.0032
GLY 435 0.0030
LEU 436 0.0028
GLU 437 0.0026
THR 438 0.0024
CYS 439 0.0025
TYR 440 0.0026
HIS 441 0.0028
LEU 442 0.0028
GLN 443 0.0030
ILE 444 0.0030
ILE 445 0.0032
LEU 446 0.0032
LYS 447 0.0034
GLY 448 0.0036
HIS 449 0.0037
CYS 450 0.0036
LEU 451 0.0038
TRP 452 0.0037
ARG 453 0.0038
GLY 454 0.0037
HIS 455 0.0038
GLY 456 0.0040
GLN 457 0.0040
GLU 458 0.0040
HIS 459 0.0039
TYR 460 0.0039
PHE 461 0.0036
ALA 462 0.0036
PRO 463 0.0034
GLY 464 0.0033
GLU 465 0.0034
LEU 466 0.0032
LEU 467 0.0032
LEU 468 0.0030
LEU 469 0.0030
ASN 470 0.0029
PRO 471 0.0028
ASP 472 0.0029
ASP 473 0.0031
GLN 474 0.0033
ALA 475 0.0034
ASP 476 0.0036
LEU 477 0.0036
THR 478 0.0038
TYR 479 0.0037
SER 480 0.0038
GLU 481 0.0038
ASP 482 0.0036
CYS 483 0.0035
GLU 484 0.0032
LYS 485 0.0031
PHE 486 0.0028
ILE 487 0.0027
VAL 488 0.0025
LYS 489 0.0025
LEU 490 0.0023
PRO 491 0.0022
SER 492 0.0023
VAL 493 0.0020
VAL 494 0.0021
LEU 495 0.0023
ASP 496 0.0022
ARG 497 0.0020
ALA 498 0.0021
CYS 499 0.0023
SER 500 0.0021
ASP 501 0.0020
ASN 502 0.0023
ASN 503 0.0023
TRP 504 0.0025
HIS 505 0.0025
LYS 506 0.0025
PRO 507 0.0027
ARG 508 0.0026
GLU 509 0.0027
GLY 510 0.0026
ILE 511 0.0027
ARG 512 0.0029
PHE 513 0.0030
ALA 514 0.0033
ALA 515 0.0033
ARG 516 0.0034
HIS 517 0.0033
ASN 518 0.0033
LEU 519 0.0031
GLN 520 0.0032
GLN 521 0.0032
LEU 522 0.0029
ASP 523 0.0029
GLY 524 0.0027
PHE 525 0.0026
ILE 526 0.0026
ASN 527 0.0024
LEU 528 0.0023
LEU 529 0.0024
GLY 530 0.0023
LEU 531 0.0021
VAL 532 0.0021
CYS 533 0.0022
ASP 534 0.0020
GLU 535 0.0018
ALA 536 0.0019
GLU 537 0.0019
HIS 538 0.0017
THR 539 0.0016
LYS 540 0.0014
SER 541 0.0014
MET 542 0.0014
PRO 543 0.0014
ARG 544 0.0014
VAL 545 0.0015
GLN 546 0.0017
GLU 547 0.0017
HIS 548 0.0017
TYR 549 0.0019
ALA 550 0.0020
GLY 551 0.0020
ILE 552 0.0021
ILE 553 0.0023
ALA 554 0.0023
SER 555 0.0024
LYS 556 0.0025
LEU 557 0.0027
LEU 558 0.0027
GLU 559 0.0028
MET 560 0.0029
LEU 561 0.0030
GLY 562 0.0032
SER 563 0.0030
ASN 564 0.0030
VAL 565 0.0028
SER 566 0.0029
ARG 567 0.0029
GLU 568 0.0030
ILE 569 0.0028
PHE 570 0.0028
SER 571 0.0030
LYS 572 0.0028
GLY 573 0.0030
ASN 574 0.0031
PRO 575 0.0031
SER 576 0.0032
PHE 577 0.0030
GLU 578 0.0028
ARG 579 0.0029
VAL 580 0.0029
VAL 581 0.0026
GLN 582 0.0025
PHE 583 0.0027
ILE 584 0.0026
GLU 585 0.0024
GLU 586 0.0024
ASN 587 0.0026
LEU 588 0.0024
LYS 589 0.0025
ARG 590 0.0028
ASN 591 0.0030
ILE 592 0.0030
SER 593 0.0032
LEU 594 0.0033
GLU 595 0.0036
ARG 596 0.0034
LEU 597 0.0032
ALA 598 0.0035
GLU 599 0.0036
LEU 600 0.0033
ALA 601 0.0034
MET 602 0.0037
MET 603 0.0037
SER 604 0.0038
PRO 605 0.0037
ARG 606 0.0037
SER 607 0.0037
LEU 608 0.0034
TYR 609 0.0033
ASN 610 0.0034
LEU 611 0.0033
PHE 612 0.0030
GLU 613 0.0031
LYS 614 0.0031
HIS 615 0.0029
ALA 616 0.0027
GLY 617 0.0028
THR 618 0.0028
THR 619 0.0029
PRO 620 0.0029
LYS 621 0.0029
ASN 622 0.0027
TYR 623 0.0026
ILE 624 0.0026
ARG 625 0.0025
ASN 626 0.0022
ARG 627 0.0022
LYS 628 0.0022
LEU 629 0.0020
GLU 630 0.0019
SER 631 0.0019
ILE 632 0.0019
ARG 633 0.0017
ALA 634 0.0016
CYS 635 0.0017
LEU 636 0.0016
ASN 637 0.0014
ASP 638 0.0014
PRO 639 0.0013
SER 640 0.0014
ALA 641 0.0016
ASN 642 0.0018
VAL 643 0.0019
ARG 644 0.0021
SER 645 0.0021
ILE 646 0.0020
THR 647 0.0023
GLU 648 0.0024
ILE 649 0.0022
ALA 650 0.0023
LEU 651 0.0025
ASP 652 0.0025
TYR 653 0.0024
GLY 654 0.0027
PHE 655 0.0026
LEU 656 0.0028
HIS 657 0.0027
LEU 658 0.0024
GLY 659 0.0024
ARG 660 0.0024
PHE 661 0.0023
ALA 662 0.0021
GLU 663 0.0021
ASN 664 0.0022
TYR 665 0.0020
ARG 666 0.0018
SER 667 0.0020
ALA 668 0.0019
PHE 669 0.0017
GLY 670 0.0016
GLU 671 0.0015
LEU 672 0.0017
PRO 673 0.0017
SER 674 0.0017
ASP 675 0.0015
THR 676 0.0014
LEU 677 0.0015
ARG 678 0.0014
GLN 679 0.0012
CYS 680 0.0013
LYS 681 0.0014
LYS 682 0.0012
GLU 683 0.0011
VAL 684 0.0012
ALA 685 0.0013

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 9 ---

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

* NMA_alphafold_2round *

<R²> analysis for 2403032333311457577