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

* *

<R²> analysis for 2402041214221448502

--- normal mode 8 ---

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 = 0.0924
GLU 27 0.0024
PRO 28 0.0026
CYS 29 0.0023
VAL 30 0.0020
GLU 31 0.0017
VAL 32 0.0015
VAL 33 0.0013
PRO 34 0.0013
ASN 35 0.0014
ILE 36 0.0014
THR 37 0.0015
TYR 38 0.0018
GLN 39 0.0020
CYS 40 0.0023
MET 41 0.0025
GLU 42 0.0028
LEU 43 0.0029
ASN 44 0.0032
PHE 45 0.0031
TYR 46 0.0034
LYS 47 0.0032
ILE 48 0.0028
PRO 49 0.0027
ASP 50 0.0026
ASN 51 0.0024
LEU 52 0.0021
PRO 53 0.0019
PHE 54 0.0020
SER 55 0.0017
THR 56 0.0017
LYS 57 0.0016
ASN 58 0.0016
LEU 59 0.0019
ASP 60 0.0021
LEU 61 0.0024
SER 62 0.0025
PHE 63 0.0028
ASN 64 0.0030
PRO 65 0.0033
LEU 66 0.0032
ARG 67 0.0034
HIS 68 0.0035
LEU 69 0.0032
GLY 70 0.0034
SER 71 0.0033
TYR 72 0.0031
SER 73 0.0030
PHE 74 0.0027
PHE 75 0.0027
SER 76 0.0025
PHE 77 0.0022
PRO 78 0.0022
GLU 79 0.0019
LEU 80 0.0019
GLN 81 0.0017
VAL 82 0.0017
LEU 83 0.0021
ASP 84 0.0022
LEU 85 0.0025
SER 86 0.0025
ARG 87 0.0028
CYS 88 0.0030
GLU 89 0.0033
ILE 90 0.0033
GLN 91 0.0035
THR 92 0.0035
ILE 93 0.0033
GLU 94 0.0035
ASP 95 0.0035
GLY 96 0.0032
ALA 97 0.0031
TYR 98 0.0028
GLN 99 0.0029
SER 100 0.0026
LEU 101 0.0024
SER 102 0.0023
HIS 103 0.0020
LEU 104 0.0020
SER 105 0.0018
THR 106 0.0018
LEU 107 0.0021
ILE 108 0.0022
LEU 109 0.0025
THR 110 0.0025
GLY 111 0.0028
ASN 112 0.0030
PRO 113 0.0033
ILE 114 0.0033
GLN 115 0.0036
SER 116 0.0037
LEU 117 0.0034
ALA 118 0.0036
LEU 119 0.0034
GLY 120 0.0033
ALA 121 0.0032
PHE 122 0.0029
SER 123 0.0030
GLY 124 0.0028
LEU 125 0.0025
SER 126 0.0024
SER 127 0.0021
LEU 128 0.0021
GLN 129 0.0018
LYS 130 0.0018
LEU 131 0.0021
VAL 132 0.0021
ALA 133 0.0025
VAL 134 0.0024
GLU 135 0.0027
THR 136 0.0029
ASN 137 0.0032
LEU 138 0.0031
ALA 139 0.0032
SER 140 0.0031
LEU 141 0.0029
GLU 142 0.0032
ASN 143 0.0033
PHE 144 0.0031
PRO 145 0.0031
ILE 146 0.0028
GLY 147 0.0029
HIS 148 0.0028
LEU 149 0.0025
LYS 150 0.0024
THR 151 0.0021
LEU 152 0.0021
LYS 153 0.0017
GLU 154 0.0018
LEU 155 0.0020
ASN 156 0.0021
VAL 157 0.0024
ALA 158 0.0023
HIS 159 0.0026
ASN 160 0.0028
LEU 161 0.0031
ILE 162 0.0029
GLN 163 0.0030
SER 164 0.0029
PHE 165 0.0027
LYS 166 0.0028
LEU 167 0.0027
PRO 168 0.0030
GLU 169 0.0031
TYR 170 0.0030
PHE 171 0.0026
SER 172 0.0027
ASN 173 0.0027
LEU 174 0.0024
THR 175 0.0023
ASN 176 0.0020
LEU 177 0.0019
GLU 178 0.0016
HIS 179 0.0016
LEU 180 0.0019
ASP 181 0.0019
LEU 182 0.0022
SER 183 0.0022
SER 184 0.0024
ASN 185 0.0027
LYS 186 0.0029
ILE 187 0.0027
GLN 188 0.0028
SER 189 0.0027
ILE 190 0.0026
TYR 191 0.0027
CYS 192 0.0027
THR 193 0.0030
ASP 194 0.0028
LEU 195 0.0026
ARG 196 0.0028
VAL 197 0.0027
LEU 198 0.0024
HIS 199 0.0025
GLN 200 0.0027
MET 201 0.0024
PRO 202 0.0022
LEU 203 0.0021
LEU 204 0.0020
ASN 205 0.0016
LEU 206 0.0016
SER 207 0.0015
LEU 208 0.0017
ASP 209 0.0018
LEU 210 0.0020
SER 211 0.0020
LEU 212 0.0023
ASN 213 0.0024
PRO 214 0.0026
MET 215 0.0025
ASN 216 0.0026
PHE 217 0.0025
ILE 218 0.0024
GLN 219 0.0025
PRO 220 0.0023
GLY 221 0.0023
ALA 222 0.0024
PHE 223 0.0021
LYS 224 0.0021
GLU 225 0.0021
ILE 226 0.0020
ARG 227 0.0017
LEU 228 0.0015
HIS 229 0.0013
LYS 230 0.0012
LEU 231 0.0014
THR 232 0.0015
LEU 233 0.0017
ARG 234 0.0018
ASN 235 0.0020
ASN 236 0.0022
PHE 237 0.0023
ASP 238 0.0025
SER 239 0.0023
LEU 240 0.0020
ASN 241 0.0022
VAL 242 0.0023
MET 243 0.0020
LYS 244 0.0018
THR 245 0.0021
CYS 246 0.0021
ILE 247 0.0017
GLN 248 0.0018
GLY 249 0.0021
LEU 250 0.0018
ALA 251 0.0017
GLY 252 0.0017
LEU 253 0.0017
GLU 254 0.0015
VAL 255 0.0013
HIS 256 0.0010
ARG 257 0.0009
LEU 258 0.0011
VAL 259 0.0012
LEU 260 0.0014
GLY 261 0.0016
GLU 262 0.0019
PHE 263 0.0020
ARG 264 0.0022
ASN 265 0.0024
GLU 266 0.0025
GLY 267 0.0026
ASN 268 0.0023
LEU 269 0.0022
GLU 270 0.0023
LYS 271 0.0021
PHE 272 0.0017
ASP 273 0.0016
LYS 274 0.0013
SER 275 0.0014
ALA 276 0.0015
LEU 277 0.0012
GLU 278 0.0012
GLY 279 0.0014
LEU 280 0.0012
CYS 281 0.0011
ASN 282 0.0014
LEU 283 0.0013
THR 284 0.0012
ILE 285 0.0009
GLU 286 0.0007
GLU 287 0.0006
PHE 288 0.0007
ARG 289 0.0009
LEU 290 0.0011
ALA 291 0.0013
TYR 292 0.0016
LEU 293 0.0017
ASP 294 0.0020
TYR 295 0.0020
TYR 296 0.0019
LEU 297 0.0016
ASP 298 0.0017
GLY 299 0.0013
ILE 300 0.0011
ILE 301 0.0009
ASP 302 0.0008
LEU 303 0.0010
PHE 304 0.0007
ASN 305 0.0006
CYS 306 0.0007
LEU 307 0.0006
THR 308 0.0003
ASN 309 0.0004
VAL 310 0.0005
SER 311 0.0004
SER 312 0.0003
PHE 313 0.0005
SER 314 0.0007
LEU 315 0.0010
VAL 316 0.0012
SER 317 0.0015
VAL 318 0.0015
THR 319 0.0017
ILE 320 0.0016
GLU 321 0.0017
ARG 322 0.0015
VAL 323 0.0013
LYS 324 0.0012
ASP 325 0.0010
PHE 326 0.0008
SER 327 0.0009
TYR 328 0.0006
ASN 329 0.0005
PHE 330 0.0003
GLY 331 0.0003
TRP 332 0.0003
GLN 333 0.0004
HIS 334 0.0003
LEU 335 0.0005
GLU 336 0.0007
LEU 337 0.0010
VAL 338 0.0012
ASN 339 0.0015
CYS 340 0.0015
LYS 341 0.0017
PHE 342 0.0017
GLY 343 0.0019
GLN 344 0.0018
PHE 345 0.0016
PRO 346 0.0013
THR 347 0.0012
LEU 348 0.0010
LYS 349 0.0009
LEU 350 0.0007
LYS 351 0.0008
SER 352 0.0007
LEU 353 0.0006
LYS 354 0.0007
ARG 355 0.0006
LEU 356 0.0007
THR 357 0.0008
PHE 358 0.0011
THR 359 0.0013
SER 360 0.0015
ASN 361 0.0016
LYS 362 0.0019
GLY 363 0.0020
GLY 364 0.0020
ASN 365 0.0019
ALA 366 0.0020
PHE 367 0.0018
SER 368 0.0018
GLU 369 0.0016
VAL 370 0.0013
ASP 371 0.0012
LEU 372 0.0011
PRO 373 0.0012
SER 374 0.0010
LEU 375 0.0010
GLU 376 0.0011
PHE 377 0.0009
LEU 378 0.0011
ASP 379 0.0011
LEU 380 0.0013
SER 381 0.0014
ARG 382 0.0016
ASN 383 0.0017
GLY 384 0.0020
LEU 385 0.0019
SER 386 0.0022
PHE 387 0.0021
LYS 388 0.0024
GLY 389 0.0024
CYS 390 0.0022
CYS 391 0.0021
SER 392 0.0020
GLN 393 0.0018
SER 394 0.0019
ASP 395 0.0018
PHE 396 0.0015
GLY 397 0.0015
THR 398 0.0014
ILE 399 0.0017
SER 400 0.0015
LEU 401 0.0014
LYS 402 0.0013
TYR 403 0.0012
LEU 404 0.0014
ASP 405 0.0014
LEU 406 0.0016
SER 407 0.0017
PHE 408 0.0019
ASN 409 0.0020
GLY 410 0.0023
VAL 411 0.0024
ILE 412 0.0023
THR 413 0.0025
MET 414 0.0025
SER 415 0.0026
SER 416 0.0025
ASN 417 0.0025
PHE 418 0.0022
LEU 419 0.0023
GLY 420 0.0020
LEU 421 0.0019
GLU 422 0.0020
GLN 423 0.0018
LEU 424 0.0017
GLU 425 0.0016
HIS 426 0.0014
LEU 427 0.0016
ASP 428 0.0016
PHE 429 0.0019
GLN 430 0.0019
HIS 431 0.0021
SER 432 0.0022
ASN 433 0.0025
LEU 434 0.0025
LYS 435 0.0027
GLN 436 0.0029
MET 437 0.0028
SER 438 0.0031
GLU 439 0.0032
PHE 440 0.0031
SER 441 0.0029
VAL 442 0.0026
PHE 443 0.0024
LEU 444 0.0026
SER 445 0.0024
LEU 446 0.0022
ARG 447 0.0023
ASN 448 0.0020
LEU 449 0.0019
ILE 450 0.0017
TYR 451 0.0016
LEU 452 0.0018
ASP 453 0.0018
ILE 454 0.0021
SER 455 0.0021
HIS 456 0.0023
THR 457 0.0024
HIS 458 0.0027
THR 459 0.0028
ARG 460 0.0030
VAL 461 0.0030
ALA 462 0.0033
PHE 463 0.0033
ASN 464 0.0033
GLY 465 0.0031
ILE 466 0.0029
PHE 467 0.0027
ASN 468 0.0028
GLY 469 0.0026
LEU 470 0.0024
SER 471 0.0025
SER 472 0.0022
LEU 473 0.0021
GLU 474 0.0019
VAL 475 0.0018
LEU 476 0.0020
LYS 477 0.0020
MET 478 0.0023
ALA 479 0.0023
GLY 480 0.0025
ASN 481 0.0027
SER 482 0.0030
PHE 483 0.0032
GLN 484 0.0035
GLU 485 0.0036
ASN 486 0.0034
PHE 487 0.0034
LEU 488 0.0032
PRO 489 0.0033
ASP 490 0.0032
ILE 491 0.0030
PHE 492 0.0028
THR 493 0.0030
GLU 494 0.0028
LEU 495 0.0025
ARG 496 0.0025
ASN 497 0.0022
LEU 498 0.0021
THR 499 0.0019
PHE 500 0.0019
LEU 501 0.0021
ASP 502 0.0021
LEU 503 0.0024
SER 504 0.0024
GLN 505 0.0026
CYS 506 0.0028
GLN 507 0.0031
LEU 508 0.0031
GLU 509 0.0033
GLN 510 0.0034
LEU 511 0.0032
SER 512 0.0034
PRO 513 0.0034
THR 514 0.0033
ALA 515 0.0031
PHE 516 0.0028
ASN 517 0.0030
SER 518 0.0029
LEU 519 0.0026
SER 520 0.0025
SER 521 0.0022
LEU 522 0.0021
GLN 523 0.0019
VAL 524 0.0019
LEU 525 0.0021
ASN 526 0.0022
MET 527 0.0025
SER 528 0.0024
HIS 529 0.0026
ASN 530 0.0028
ASN 531 0.0031
PHE 532 0.0031
PHE 533 0.0033
SER 534 0.0032
LEU 535 0.0030
ASP 536 0.0031
THR 537 0.0029
PHE 538 0.0031
PRO 539 0.0030
TYR 540 0.0028
LYS 541 0.0029
CYS 542 0.0028
LEU 543 0.0025
ASN 544 0.0024
SER 545 0.0021
LEU 546 0.0021
GLN 547 0.0018
VAL 548 0.0019
LEU 549 0.0021
ASP 550 0.0022
TYR 551 0.0024
SER 552 0.0024
LEU 553 0.0026
ASN 554 0.0028
HIS 555 0.0031
ILE 556 0.0030
MET 557 0.0032
THR 558 0.0033
SER 559 0.0032
LYS 560 0.0035
LYS 561 0.0035
GLN 562 0.0034
GLU 563 0.0032
LEU 564 0.0030
GLN 565 0.0029
HIS 566 0.0029
PHE 567 0.0026
PRO 568 0.0025
SER 569 0.0023
SER 570 0.0021
LEU 571 0.0020
ALA 572 0.0018
PHE 573 0.0018
LEU 574 0.0021
ASN 575 0.0021
LEU 576 0.0024
THR 577 0.0024
GLN 578 0.0026
ASN 579 0.0028
ASP 580 0.0031
PHE 581 0.0031
ALA 582 0.0033
CYS 583 0.0033
THR 584 0.0035
CYS 585 0.0036
GLU 586 0.0037
HIS 587 0.0034
GLN 588 0.0033
SER 589 0.0032
PHE 590 0.0030
LEU 591 0.0029
GLN 592 0.0028
TRP 593 0.0027
ILE 594 0.0026
LYS 595 0.0024
ASP 596 0.0024
GLN 597 0.0022
ARG 598 0.0021
GLN 599 0.0018
LEU 600 0.0019
LEU 601 0.0020
VAL 602 0.0018
GLU 603 0.0019
VAL 604 0.0021
GLU 605 0.0022
ARG 606 0.0023
MET 607 0.0025
GLU 608 0.0027
CYS 609 0.0030
ALA 610 0.0032
THR 611 0.0035
PRO 612 0.0036
SER 613 0.0036
ASP 614 0.0035
LYS 615 0.0033
GLN 616 0.0032
GLY 617 0.0030
MET 618 0.0028
PRO 619 0.0026
VAL 620 0.0027
LEU 621 0.0024
SER 622 0.0025
LEU 623 0.0028
ASN 624 0.0030
ILE 625 0.0030
THR 626 0.0033
CYS 627 0.0036
GLU 1 0.0057
ALA 2 0.0059
ALA 3 0.0060
ALA 4 0.0056
LYS 5 0.0055
GLY 6 0.0057
ILE 7 0.0056
ILE 8 0.0052
ASN 9 0.0053
THR 10 0.0055
LEU 11 0.0052
GLN 12 0.0050
LYS 13 0.0053
TYR 14 0.0053
TYR 15 0.0049
CYS 16 0.0048
ARG 17 0.0051
VAL 18 0.0049
ARG 19 0.0046
GLY 20 0.0047
GLY 21 0.0047
ARG 22 0.0050
CYS 23 0.0052
ALA 24 0.0050
VAL 25 0.0052
LEU 26 0.0049
SER 27 0.0048
CYS 28 0.0045
LEU 29 0.0045
PRO 30 0.0041
LYS 31 0.0040
GLU 32 0.0041
GLU 33 0.0040
GLN 34 0.0042
ILE 35 0.0042
GLY 36 0.0043
LYS 37 0.0047
CYS 38 0.0050
SER 39 0.0052
THR 40 0.0051
ARG 41 0.0053
GLY 42 0.0052
ARG 43 0.0052
LYS 44 0.0048
CYS 45 0.0047
CYS 46 0.0045
ARG 47 0.0044
ARG 48 0.0042
LYS 49 0.0039
LYS 50 0.0038
GLU 51 0.0037
ALA 52 0.0036
ALA 53 0.0034
ALA 54 0.0033
LYS 55 0.0032
ALA 56 0.0031
LYS 57 0.0028
PHE 58 0.0027
VAL 59 0.0028
ALA 60 0.0026
ALA 61 0.0023
TRP 62 0.0023
THR 63 0.0023
LEU 64 0.0021
LYS 65 0.0019
ALA 66 0.0020
ALA 67 0.0019
ALA 68 0.0016
ALA 69 0.0016
ALA 70 0.0017
TYR 71 0.0016
ASN 72 0.0018
PRO 73 0.0019
SER 74 0.0022
LEU 75 0.0022
ILE 76 0.0020
SER 77 0.0021
MET 78 0.0024
LEU 79 0.0023
SER 80 0.0021
MET 81 0.0024
ALA 82 0.0026
ALA 83 0.0024
TYR 84 0.0023
THR 85 0.0027
VAL 86 0.0028
ASN 87 0.0026
PRO 88 0.0024
SER 89 0.0023
LEU 90 0.0022
ILE 91 0.0020
SER 92 0.0018
MET 93 0.0019
LEU 94 0.0017
ALA 95 0.0014
ALA 96 0.0015
TYR 97 0.0015
ILE 98 0.0013
SER 99 0.0010
TYR 100 0.0011
THR 101 0.0011
LEU 102 0.0008
PRO 103 0.0005
ILE 104 0.0004
ASN 105 0.0004
THR 106 0.0006
ARG 107 0.0008
ALA 108 0.0006
ALA 109 0.0005
TYR 110 0.0008
LYS 111 0.0009
VAL 112 0.0011
MET 113 0.0010
PRO 114 0.0011
TYR 115 0.0008
GLY 116 0.0008
PRO 117 0.0007
SER 118 0.0005
GLY 119 0.0005
ILE 120 0.0004
ALA 121 0.0006
ALA 122 0.0007
TYR 123 0.0008
ARG 124 0.0010
GLU 125 0.0010
TYR 126 0.0009
ARG 127 0.0009
PRO 128 0.0009
ILE 129 0.0007
SER 130 0.0007
GLN 131 0.0005
GLY 132 0.0004
VAL 133 0.0007
ALA 134 0.0008
ALA 135 0.0007
TYR 136 0.0006
THR 137 0.0009
ILE 138 0.0010
LEU 139 0.0009
LYS 140 0.0008
PRO 141 0.0011
ARG 142 0.0012
LEU 143 0.0010
ILE 144 0.0010
SER 145 0.0013
TYR 146 0.0014
ALA 147 0.0012
ALA 148 0.0013
TYR 149 0.0016
LYS 150 0.0017
SER 151 0.0014
THR 152 0.0014
SER 153 0.0016
HIS 154 0.0017
PRO 155 0.0019
GLN 156 0.0018
ASP 157 0.0015
LEU 158 0.0015
LEU 159 0.0017
ALA 160 0.0016
ALA 161 0.0013
TYR 162 0.0013
MET 163 0.0016
LEU 164 0.0014
HIS 165 0.0012
LEU 166 0.0014
GLY 167 0.0016
ASN 168 0.0014
PHE 169 0.0012
VAL 170 0.0015
ARG 171 0.0015
ARG 172 0.0013
ALA 173 0.0014
ALA 174 0.0017
TYR 175 0.0016
GLU 176 0.0014
THR 177 0.0016
GLY 178 0.0018
MET 179 0.0020
ALA 180 0.0019
GLY 181 0.0016
PHE 182 0.0017
PHE 183 0.0019
ALA 184 0.0017
ALA 185 0.0015
ALA 186 0.0018
TYR 187 0.0019
PHE 188 0.0017
ALA 189 0.0017
MET 190 0.0020
GLY 191 0.0020
VAL 192 0.0018
ALA 193 0.0019
THR 194 0.0022
THR 195 0.0022
ILE 196 0.0021
ALA 197 0.0023
ALA 198 0.0025
TYR 199 0.0025
PHE 200 0.0023
ALA 201 0.0026
PRO 202 0.0028
GLY 203 0.0029
GLY 204 0.0028
TYR 205 0.0030
PRO 206 0.0032
LEU 207 0.0032
LEU 208 0.0028
TRP 209 0.0029
ALA 210 0.0031
ALA 211 0.0029
TYR 212 0.0027
GLY 213 0.0028
ALA 214 0.0030
ALA 215 0.0028
PHE 216 0.0026
THR 217 0.0029
LEU 218 0.0029
ILE 219 0.0027
SER 220 0.0027
MET 221 0.0030
TYR 222 0.0030
ALA 223 0.0028
ALA 224 0.0030
TYR 225 0.0032
GLY 226 0.0031
GLY 227 0.0029
TYR 228 0.0030
PRO 229 0.0029
LEU 230 0.0028
LEU 231 0.0027
TRP 232 0.0024
SER 233 0.0024
PHE 234 0.0025
ALA 235 0.0027
TYR 236 0.0026
TYR 237 0.0029
GLY 238 0.0028
PRO 239 0.0030
ARG 240 0.0032
ALA 241 0.0033
PRO 242 0.0032
TYR 243 0.0034
MET 244 0.0032
VAL 245 0.0034
LEU 246 0.0033
LEU 247 0.0034
GLY 248 0.0033
PRO 249 0.0033
GLY 250 0.0033
PRO 251 0.0032
GLY 252 0.0032
ILE 253 0.0032
GLY 254 0.0032
LEU 255 0.0032
ILE 256 0.0031
THR 257 0.0031
PHE 258 0.0031
ILE 259 0.0031
SER 260 0.0033
PHE 261 0.0034
VAL 262 0.0036
ILE 263 0.0038
VAL 264 0.0039
GLU 265 0.0042
LYS 266 0.0042
LYS 267 0.0045
GLY 268 0.0045
PRO 269 0.0044
GLY 270 0.0041
PRO 271 0.0037
GLY 272 0.0036
TRP 273 0.0033
ILE 274 0.0033
SER 275 0.0032
ILE 276 0.0031
VAL 277 0.0031
PRO 278 0.0030
ASN 279 0.0032
PHE 280 0.0034
VAL 281 0.0037
LEU 282 0.0039
ILE 283 0.0045
ARG 284 0.0050
ASN 285 0.0056
THR 286 0.0060
GLY 287 0.0066
PRO 288 0.0069
GLY 289 0.0065
PRO 290 0.0060
GLY 291 0.0054
ASP 292 0.0048
ARG 293 0.0043
LEU 294 0.0040
ASN 295 0.0035
TRP 296 0.0032
VAL 297 0.0034
SER 298 0.0034
ALA 299 0.0036
GLY 300 0.0045
VAL 301 0.0039
TYR 302 0.0060
LEU 303 0.0100
ASN 304 0.0115
SER 305 0.0164
ASN 306 0.0203
GLY 307 0.0211
PRO 308 0.0237
GLY 309 0.0219
PRO 310 0.0207
GLY 311 0.0159
ARG 312 0.0149
LYS 313 0.0092
LYS 314 0.0068
ILE 315 0.0059
ARG 316 0.0100
THR 317 0.0142
ILE 318 0.0196
ALA 319 0.0258
ALA 320 0.0285
TYR 321 0.0342
PRO 322 0.0365
LEU 323 0.0428
GLY 324 0.0451
VAL 325 0.0441
GLY 326 0.0470
GLY 327 0.0456
PRO 328 0.0465
GLY 329 0.0552
PRO 330 0.0617
GLY 331 0.0686
PRO 332 0.0793
LEU 333 0.0787
GLY 334 0.0886
VAL 335 0.0924
GLY 336 0.0870
LYS 337 0.0898
SER 338 0.0798
THR 339 0.0764
SER 340 0.0685
HIS 341 0.0628
PRO 342 0.0615
GLN 343 0.0521
ASP 344 0.0499
LEU 345 0.0423
GLY 346 0.0410
PRO 347 0.0385
GLY 348 0.0337
PRO 349 0.0324
GLY 350 0.0285
GLN 351 0.0262
VAL 352 0.0230
ALA 353 0.0195
GLU 354 0.0158
LEU 355 0.0137
ALA 356 0.0105
ALA 357 0.0084
ALA 358 0.0050
VAL 359 0.0031
GLN 360 0.0024
GLU 361 0.0038
THR 362 0.0039
SER 363 0.0037
VAL 364 0.0037
GLY 365 0.0036
GLY 366 0.0035
PRO 367 0.0035
GLY 368 0.0033
PRO 369 0.0032
GLY 370 0.0031
ARG 371 0.0029
GLU 372 0.0030
ALA 373 0.0030
LYS 374 0.0031
PHE 375 0.0032
ALA 376 0.0033
ALA 377 0.0034
GLY 378 0.0033
GLY 379 0.0032
VAL 380 0.0029
LEU 381 0.0028
VAL 382 0.0026
GLY 383 0.0023
GLY 384 0.0021
GLY 385 0.0019
LYS 386 0.0016
LYS 387 0.0015
LEU 388 0.0013
GLY 389 0.0014
ILE 390 0.0015
LEU 391 0.0012
HIS 392 0.0013
TYR 393 0.0014
GLU 394 0.0014
LYS 395 0.0015
LEU 396 0.0015
LYS 397 0.0015
LYS 398 0.0012
THR 399 0.0014
PRO 400 0.0012
PRO 401 0.0013
ASN 402 0.0015
PRO 403 0.0014
SER 404 0.0017
THR 405 0.0017
LYS 406 0.0021
LYS 407 0.0021
HIS 408 0.0023
ASP 409 0.0026
LEU 410 0.0029
VAL 411 0.0029
GLY 412 0.0030
ASP 413 0.0031
VAL 414 0.0027
LYS 415 0.0028
LEU 416 0.0024
LYS 417 0.0022
LYS 418 0.0018
ASP 419 0.0020
ALA 420 0.0021
ASP 421 0.0018
LEU 422 0.0016
ALA 423 0.0018
ALA 424 0.0018
LYS 425 0.0014
ALA 426 0.0015
GLY 427 0.0015
ILE 428 0.0015
GLN 429 0.0019
GLY 430 0.0021
SER 431 0.0023
PHE 432 0.0026
ASP 433 0.0028
LYS 434 0.0031
ASP 435 0.0032
GLY 436 0.0031
THR 437 0.0032
LYS 438 0.0031
VAL 439 0.0028
ASN 440 0.0028
LYS 441 0.0028
LYS 442 0.0026
ALA 443 0.0023
LYS 444 0.0023
PHE 445 0.0023
VAL 446 0.0021
ALA 447 0.0019
ALA 448 0.0019
TRP 449 0.0019
THR 450 0.0016
LEU 451 0.0015
LYS 452 0.0016
ALA 453 0.0014
ALA 454 0.0011
ALA 455 0.0011
ALA 456 0.0013
ALA 457 0.0011
TYR 458 0.0008

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 2402041214221448502

--- normal mode 8 ---

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

* *

<R²> analysis for 2402041214221448502