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

* NMA_alphafold_2round *

<R²> analysis for 2403032333311457577

--- normal mode 7 ---

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 = 0.1260
MET 1 0.0050
ASP 2 0.0051
PHE 3 0.0045
CYS 4 0.0044
LEU 5 0.0039
LEU 6 0.0039
ASN 7 0.0041
GLU 8 0.0042
LYS 9 0.0037
SER 10 0.0035
GLN 11 0.0040
ILE 12 0.0039
PHE 13 0.0045
VAL 14 0.0050
HIS 15 0.0054
ALA 16 0.0053
GLU 17 0.0056
PRO 18 0.0054
TYR 19 0.0053
ALA 20 0.0049
VAL 21 0.0046
SER 22 0.0046
ASP 23 0.0044
TYR 24 0.0039
VAL 25 0.0038
ASN 26 0.0039
GLN 27 0.0035
TYR 28 0.0031
VAL 29 0.0032
GLY 30 0.0035
THR 31 0.0039
HIS 32 0.0044
SER 33 0.0050
ILE 34 0.0054
ARG 35 0.0060
LEU 36 0.0063
PRO 37 0.0067
LYS 38 0.0070
GLY 39 0.0068
GLY 40 0.0064
ARG 41 0.0064
PRO 42 0.0060
ALA 43 0.0059
GLY 44 0.0053
ARG 45 0.0049
LEU 46 0.0043
HIS 47 0.0039
HIS 48 0.0033
ARG 49 0.0028
ILE 50 0.0023
PHE 51 0.0020
GLY 52 0.0014
CYS 53 0.0014
LEU 54 0.0020
ASP 55 0.0025
LEU 56 0.0029
CYS 57 0.0035
ARG 58 0.0040
ILE 59 0.0044
SER 60 0.0050
TYR 61 0.0053
GLY 62 0.0058
GLY 63 0.0061
SER 64 0.0062
VAL 65 0.0058
ARG 66 0.0057
VAL 67 0.0051
ILE 68 0.0050
SER 69 0.0044
PRO 70 0.0044
GLY 71 0.0038
LEU 72 0.0033
GLU 73 0.0030
THR 74 0.0024
CYS 75 0.0024
TYR 76 0.0026
HIS 77 0.0031
LEU 78 0.0032
GLN 79 0.0038
ILE 80 0.0040
ILE 81 0.0046
LEU 82 0.0049
LYS 83 0.0054
GLY 84 0.0057
HIS 85 0.0056
CYS 86 0.0053
LEU 87 0.0054
TRP 88 0.0050
ARG 89 0.0052
GLY 90 0.0049
HIS 91 0.0049
GLY 92 0.0054
GLN 93 0.0053
GLU 94 0.0055
HIS 95 0.0052
TYR 96 0.0054
PHE 97 0.0050
ALA 98 0.0053
PRO 99 0.0051
GLY 100 0.0047
GLU 101 0.0044
LEU 102 0.0039
LEU 103 0.0039
LEU 104 0.0034
LEU 105 0.0034
ASN 106 0.0030
PRO 107 0.0030
ASP 108 0.0034
ASP 109 0.0038
GLN 110 0.0043
ALA 111 0.0045
ASP 112 0.0050
LEU 113 0.0051
THR 114 0.0056
TYR 115 0.0055
SER 116 0.0060
GLU 117 0.0062
ASP 118 0.0060
CYS 119 0.0055
GLU 120 0.0050
LYS 121 0.0045
PHE 122 0.0039
ILE 123 0.0035
VAL 124 0.0029
LYS 125 0.0026
LEU 126 0.0021
PRO 127 0.0018
SER 128 0.0017
VAL 129 0.0012
VAL 130 0.0011
LEU 131 0.0012
ASP 132 0.0009
ARG 133 0.0004
ALA 134 0.0007
CYS 135 0.0006
SER 136 0.0001
ASP 137 0.0005
ASN 138 0.0006
ASN 139 0.0002
TRP 140 0.0004
HIS 141 0.0008
LYS 142 0.0012
PRO 143 0.0017
ARG 144 0.0021
GLU 145 0.0025
GLY 146 0.0022
ILE 147 0.0020
ARG 148 0.0025
PHE 149 0.0027
ALA 150 0.0033
ALA 151 0.0037
ARG 152 0.0039
HIS 153 0.0038
ASN 154 0.0041
LEU 155 0.0040
GLN 156 0.0043
GLN 157 0.0038
LEU 158 0.0035
ASP 159 0.0039
GLY 160 0.0035
PHE 161 0.0032
ILE 162 0.0036
ASN 163 0.0037
LEU 164 0.0031
LEU 165 0.0031
GLY 166 0.0036
LEU 167 0.0033
VAL 168 0.0028
CYS 169 0.0032
ASP 170 0.0034
GLU 171 0.0029
ALA 172 0.0026
GLU 173 0.0028
HIS 174 0.0028
THR 175 0.0023
LYS 176 0.0020
SER 177 0.0017
MET 178 0.0017
PRO 179 0.0012
ARG 180 0.0013
VAL 181 0.0018
GLN 182 0.0016
GLU 183 0.0011
HIS 184 0.0015
TYR 185 0.0019
ALA 186 0.0015
GLY 187 0.0013
ILE 188 0.0018
ILE 189 0.0020
ALA 190 0.0016
SER 191 0.0015
LYS 192 0.0021
LEU 193 0.0022
LEU 194 0.0018
GLU 195 0.0019
MET 196 0.0025
LEU 197 0.0026
GLY 198 0.0025
SER 199 0.0022
ASN 200 0.0020
VAL 201 0.0015
SER 202 0.0011
ARG 203 0.0009
GLU 204 0.0005
ILE 205 0.0004
PHE 206 0.0003
SER 207 0.0008
LYS 208 0.0010
GLY 209 0.0012
ASN 210 0.0016
PRO 211 0.0018
SER 212 0.0021
PHE 213 0.0017
GLU 214 0.0013
ARG 215 0.0017
VAL 216 0.0019
VAL 217 0.0015
GLN 218 0.0013
PHE 219 0.0018
ILE 220 0.0019
GLU 221 0.0014
GLU 222 0.0014
ASN 223 0.0020
LEU 224 0.0022
LYS 225 0.0025
ARG 226 0.0028
ASN 227 0.0032
ILE 228 0.0030
SER 229 0.0034
LEU 230 0.0033
GLU 231 0.0037
ARG 232 0.0033
LEU 233 0.0028
ALA 234 0.0032
GLU 235 0.0034
LEU 236 0.0028
ALA 237 0.0027
MET 238 0.0033
MET 239 0.0033
SER 240 0.0037
PRO 241 0.0036
ARG 242 0.0036
SER 243 0.0031
LEU 244 0.0028
TYR 245 0.0029
ASN 246 0.0027
LEU 247 0.0022
PHE 248 0.0021
GLU 249 0.0022
LYS 250 0.0018
HIS 251 0.0014
ALA 252 0.0016
GLY 253 0.0019
THR 254 0.0024
THR 255 0.0028
PRO 256 0.0027
LYS 257 0.0031
ASN 258 0.0029
TYR 259 0.0024
ILE 260 0.0025
ARG 261 0.0029
ASN 262 0.0026
ARG 263 0.0022
LYS 264 0.0026
LEU 265 0.0029
GLU 266 0.0025
SER 267 0.0023
ILE 268 0.0028
ARG 269 0.0030
ALA 270 0.0026
CYS 271 0.0028
LEU 272 0.0033
ASN 273 0.0032
ASP 274 0.0030
PRO 275 0.0033
SER 276 0.0030
ALA 277 0.0029
ASN 278 0.0032
VAL 279 0.0034
ARG 280 0.0036
SER 281 0.0040
ILE 282 0.0040
THR 283 0.0041
GLU 284 0.0037
ILE 285 0.0033
ALA 286 0.0036
LEU 287 0.0036
ASP 288 0.0031
TYR 289 0.0030
GLY 290 0.0034
PHE 291 0.0038
LEU 292 0.0043
HIS 293 0.0046
LEU 294 0.0046
GLY 295 0.0049
ARG 296 0.0046
PHE 297 0.0041
ALA 298 0.0044
GLU 299 0.0044
ASN 300 0.0039
TYR 301 0.0037
ARG 302 0.0041
SER 303 0.0039
ALA 304 0.0034
PHE 305 0.0035
GLY 306 0.0040
GLU 307 0.0043
LEU 308 0.0044
PRO 309 0.0041
SER 310 0.0045
ASP 311 0.0045
THR 312 0.0040
LEU 313 0.0041
ARG 314 0.0045
GLN 315 0.0044
CYS 316 0.0040
LYS 317 0.0043
LYS 318 0.0047
GLU 319 0.0044
VAL 320 0.0043
ALA 321 0.0046
ASN 322 0.0048
GLY 323 0.0046
GLY 324 0.0045
SER 325 0.0043
GLY 326 0.0038
GLY 327 0.0018
GLY 328 0.0027
SER 329 0.0083
GLY 330 0.0135
GLY 331 0.0203
GLY 332 0.0290
SER 333 0.0388
GLY 334 0.0491
GLY 335 0.0612
GLY 336 0.0712
SER 337 0.0825
GLY 338 0.0917
GLY 339 0.0998
GLY 340 0.1081
SER 341 0.1138
GLY 342 0.1206
GLY 343 0.1243
GLY 344 0.1260
SER 345 0.1249
GLY 346 0.1229
GLY 347 0.1186
GLY 348 0.1116
SER 349 0.1023
GLY 350 0.0915
GLY 351 0.0809
GLY 352 0.0666
SER 353 0.0563
GLY 354 0.0407
GLY 355 0.0325
GLY 356 0.0172
SER 357 0.0173
GLY 358 0.0073
GLY 359 0.0142
GLY 360 0.0113
SER 361 0.0052
GLY 362 0.0052
GLY 363 0.0054
LEU 364 0.0053
MET 365 0.0056
ASP 366 0.0054
PHE 367 0.0049
CYS 368 0.0050
LEU 369 0.0047
LEU 370 0.0047
ASN 371 0.0049
GLU 372 0.0052
LYS 373 0.0047
SER 374 0.0047
GLN 375 0.0052
ILE 376 0.0054
PHE 377 0.0060
VAL 378 0.0063
HIS 379 0.0069
ALA 380 0.0069
GLU 381 0.0072
PRO 382 0.0071
TYR 383 0.0070
ALA 384 0.0067
VAL 385 0.0063
SER 386 0.0064
ASP 387 0.0063
TYR 388 0.0057
VAL 389 0.0056
ASN 390 0.0058
GLN 391 0.0054
TYR 392 0.0049
VAL 393 0.0050
GLY 394 0.0053
THR 395 0.0058
HIS 396 0.0063
SER 397 0.0069
ILE 398 0.0071
ARG 399 0.0077
LEU 400 0.0080
PRO 401 0.0085
LYS 402 0.0090
GLY 403 0.0090
GLY 404 0.0086
ARG 405 0.0082
PRO 406 0.0077
ALA 407 0.0073
GLY 408 0.0068
ARG 409 0.0063
LEU 410 0.0057
HIS 411 0.0052
HIS 412 0.0047
ARG 413 0.0042
ILE 414 0.0037
PHE 415 0.0032
GLY 416 0.0028
CYS 417 0.0031
LEU 418 0.0035
ASP 419 0.0040
LEU 420 0.0042
CYS 421 0.0048
ARG 422 0.0053
ILE 423 0.0058
SER 424 0.0064
TYR 425 0.0068
GLY 426 0.0072
GLY 427 0.0076
SER 428 0.0076
VAL 429 0.0074
ARG 430 0.0073
VAL 431 0.0068
ILE 432 0.0068
SER 433 0.0063
PRO 434 0.0063
GLY 435 0.0057
LEU 436 0.0052
GLU 437 0.0051
THR 438 0.0045
CYS 439 0.0043
TYR 440 0.0043
HIS 441 0.0046
LEU 442 0.0045
GLN 443 0.0050
ILE 444 0.0051
ILE 445 0.0056
LEU 446 0.0058
LYS 447 0.0063
GLY 448 0.0068
HIS 449 0.0067
CYS 450 0.0066
LEU 451 0.0068
TRP 452 0.0065
ARG 453 0.0068
GLY 454 0.0065
HIS 455 0.0065
GLY 456 0.0070
GLN 457 0.0067
GLU 458 0.0068
HIS 459 0.0065
TYR 460 0.0066
PHE 461 0.0062
ALA 462 0.0062
PRO 463 0.0059
GLY 464 0.0054
GLU 465 0.0054
LEU 466 0.0050
LEU 467 0.0052
LEU 468 0.0048
LEU 469 0.0050
ASN 470 0.0048
PRO 471 0.0049
ASP 472 0.0054
ASP 473 0.0056
GLN 474 0.0061
ALA 475 0.0062
ASP 476 0.0067
LEU 477 0.0067
THR 478 0.0071
TYR 479 0.0070
SER 480 0.0073
GLU 481 0.0075
ASP 482 0.0072
CYS 483 0.0067
GLU 484 0.0062
LYS 485 0.0056
PHE 486 0.0051
ILE 487 0.0048
VAL 488 0.0042
LYS 489 0.0042
LEU 490 0.0037
PRO 491 0.0037
SER 492 0.0037
VAL 493 0.0032
VAL 494 0.0029
LEU 495 0.0030
ASP 496 0.0029
ARG 497 0.0024
ALA 498 0.0023
CYS 499 0.0024
SER 500 0.0022
ASP 501 0.0017
ASN 502 0.0017
ASN 503 0.0018
TRP 504 0.0023
HIS 505 0.0028
LYS 506 0.0032
PRO 507 0.0038
ARG 508 0.0042
GLU 509 0.0045
GLY 510 0.0041
ILE 511 0.0038
ARG 512 0.0042
PHE 513 0.0043
ALA 514 0.0047
ALA 515 0.0051
ARG 516 0.0051
HIS 517 0.0048
ASN 518 0.0048
LEU 519 0.0046
GLN 520 0.0045
GLN 521 0.0041
LEU 522 0.0038
ASP 523 0.0037
GLY 524 0.0037
PHE 525 0.0037
ILE 526 0.0042
ASN 527 0.0039
LEU 528 0.0035
LEU 529 0.0038
GLY 530 0.0041
LEU 531 0.0036
VAL 532 0.0034
CYS 533 0.0039
ASP 534 0.0038
GLU 535 0.0033
ALA 536 0.0034
GLU 537 0.0038
HIS 538 0.0034
THR 539 0.0032
LYS 540 0.0026
SER 541 0.0024
MET 542 0.0020
PRO 543 0.0019
ARG 544 0.0015
VAL 545 0.0019
GLN 546 0.0023
GLU 547 0.0020
HIS 548 0.0019
TYR 549 0.0024
ALA 550 0.0026
GLY 551 0.0022
ILE 552 0.0024
ILE 553 0.0029
ALA 554 0.0029
SER 555 0.0025
LYS 556 0.0028
LEU 557 0.0033
LEU 558 0.0030
GLU 559 0.0028
MET 560 0.0032
LEU 561 0.0037
GLY 562 0.0038
SER 563 0.0037
ASN 564 0.0038
VAL 565 0.0032
SER 566 0.0030
ARG 567 0.0024
GLU 568 0.0023
ILE 569 0.0018
PHE 570 0.0016
SER 571 0.0012
LYS 572 0.0008
GLY 573 0.0010
ASN 574 0.0005
PRO 575 0.0007
SER 576 0.0006
PHE 577 0.0003
GLU 578 0.0003
ARG 579 0.0009
VAL 580 0.0010
VAL 581 0.0008
GLN 582 0.0010
PHE 583 0.0015
ILE 584 0.0016
GLU 585 0.0014
GLU 586 0.0018
ASN 587 0.0022
LEU 588 0.0023
LYS 589 0.0028
ARG 590 0.0030
ASN 591 0.0032
ILE 592 0.0026
SER 593 0.0027
LEU 594 0.0023
GLU 595 0.0024
ARG 596 0.0023
LEU 597 0.0018
ALA 598 0.0017
GLU 599 0.0020
LEU 600 0.0017
ALA 601 0.0012
MET 602 0.0014
MET 603 0.0012
SER 604 0.0015
PRO 605 0.0018
ARG 606 0.0016
SER 607 0.0010
LEU 608 0.0012
TYR 609 0.0016
ASN 610 0.0013
LEU 611 0.0009
PHE 612 0.0013
GLU 613 0.0017
LYS 614 0.0014
HIS 615 0.0011
ALA 616 0.0015
GLY 617 0.0020
THR 618 0.0021
THR 619 0.0021
PRO 620 0.0019
LYS 621 0.0025
ASN 622 0.0025
TYR 623 0.0020
ILE 624 0.0021
ARG 625 0.0026
ASN 626 0.0024
ARG 627 0.0020
LYS 628 0.0024
LEU 629 0.0027
GLU 630 0.0023
SER 631 0.0021
ILE 632 0.0027
ARG 633 0.0027
ALA 634 0.0022
CYS 635 0.0025
LEU 636 0.0029
ASN 637 0.0026
ASP 638 0.0023
PRO 639 0.0025
SER 640 0.0024
ALA 641 0.0027
ASN 642 0.0033
VAL 643 0.0035
ARG 644 0.0041
SER 645 0.0043
ILE 646 0.0041
THR 647 0.0044
GLU 648 0.0042
ILE 649 0.0036
ALA 650 0.0038
LEU 651 0.0040
ASP 652 0.0036
TYR 653 0.0032
GLY 654 0.0036
PHE 655 0.0039
LEU 656 0.0044
HIS 657 0.0047
LEU 658 0.0047
GLY 659 0.0049
ARG 660 0.0045
PHE 661 0.0041
ALA 662 0.0043
GLU 663 0.0044
ASN 664 0.0038
TYR 665 0.0036
ARG 666 0.0040
SER 667 0.0039
ALA 668 0.0033
PHE 669 0.0034
GLY 670 0.0040
GLU 671 0.0041
LEU 672 0.0043
PRO 673 0.0039
SER 674 0.0043
ASP 675 0.0042
THR 676 0.0036
LEU 677 0.0037
ARG 678 0.0041
GLN 679 0.0037
CYS 680 0.0032
LYS 681 0.0036
LYS 682 0.0038
GLU 683 0.0033
VAL 684 0.0031
ALA 685 0.0036

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 7 ---

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

* NMA_alphafold_2round *

<R²> analysis for 2403032333311457577