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* citrin G393S *

<R²> analysis for 240112150403868438

--- 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 = 0.2198
MET 1 0.0008
ALA 2 0.0008
ALA 3 0.0011
ALA 4 0.0010
LYS 5 0.0013
VAL 6 0.0014
ALA 7 0.0017
LEU 8 0.0020
THR 9 0.0022
LYS 10 0.0026
ARG 11 0.0029
ALA 12 0.0032
ASP 13 0.0036
PRO 14 0.0039
ALA 15 0.0042
GLU 16 0.0039
LEU 17 0.0038
ARG 18 0.0042
THR 19 0.0043
ILE 20 0.0040
PHE 21 0.0040
LEU 22 0.0044
LYS 23 0.0043
TYR 24 0.0041
ALA 25 0.0043
SER 26 0.0045
ILE 27 0.0046
GLU 28 0.0049
LYS 29 0.0050
ASN 30 0.0053
GLY 31 0.0054
GLU 32 0.0049
PHE 33 0.0047
PHE 34 0.0043
MET 35 0.0040
SER 36 0.0038
PRO 37 0.0034
ASN 38 0.0035
ASP 39 0.0037
PHE 40 0.0034
VAL 41 0.0031
THR 42 0.0033
ARG 43 0.0036
TYR 44 0.0034
LEU 45 0.0030
ASN 46 0.0031
ILE 47 0.0027
PHE 48 0.0029
GLY 49 0.0031
GLU 50 0.0034
SER 51 0.0032
GLN 52 0.0032
PRO 53 0.0029
ASN 54 0.0027
PRO 55 0.0029
LYS 56 0.0025
THR 57 0.0024
VAL 58 0.0028
GLU 59 0.0028
LEU 60 0.0025
LEU 61 0.0025
SER 62 0.0029
GLY 63 0.0028
VAL 64 0.0026
VAL 65 0.0030
ASP 66 0.0033
GLN 67 0.0033
THR 68 0.0036
LYS 69 0.0034
ASP 70 0.0037
GLY 71 0.0036
LEU 72 0.0038
ILE 73 0.0037
SER 74 0.0040
PHE 75 0.0040
GLN 76 0.0039
GLU 77 0.0036
PHE 78 0.0035
VAL 79 0.0035
ALA 80 0.0033
PHE 81 0.0030
GLU 82 0.0029
SER 83 0.0029
VAL 84 0.0026
LEU 85 0.0024
CYS 86 0.0024
ALA 87 0.0023
PRO 88 0.0019
ASP 89 0.0018
ALA 90 0.0020
LEU 91 0.0017
PHE 92 0.0017
MET 93 0.0021
VAL 94 0.0021
ALA 95 0.0018
PHE 96 0.0020
GLN 97 0.0024
LEU 98 0.0022
PHE 99 0.0021
ASP 100 0.0024
LYS 101 0.0026
ALA 102 0.0029
GLY 103 0.0030
LYS 104 0.0031
GLY 105 0.0029
GLU 106 0.0026
VAL 107 0.0023
THR 108 0.0022
PHE 109 0.0019
GLU 110 0.0020
ASP 111 0.0020
VAL 112 0.0017
LYS 113 0.0015
GLN 114 0.0018
VAL 115 0.0018
PHE 116 0.0014
GLY 117 0.0014
GLN 118 0.0017
THR 119 0.0014
THR 120 0.0014
ILE 121 0.0010
HIS 122 0.0010
GLN 123 0.0012
HIS 124 0.0011
ILE 125 0.0007
PRO 126 0.0007
PHE 127 0.0006
ASN 128 0.0006
TRP 129 0.0010
ASP 130 0.0010
SER 131 0.0010
GLU 132 0.0013
PHE 133 0.0012
VAL 134 0.0013
GLN 135 0.0016
LEU 136 0.0017
HIS 137 0.0018
PHE 138 0.0019
GLY 139 0.0021
LYS 140 0.0020
GLU 141 0.0022
ARG 142 0.0020
LYS 143 0.0024
ARG 144 0.0024
HIS 145 0.0024
LEU 146 0.0022
THR 147 0.0024
TYR 148 0.0022
ALA 149 0.0021
GLU 150 0.0020
PHE 151 0.0018
THR 152 0.0016
GLN 153 0.0015
PHE 154 0.0014
LEU 155 0.0012
LEU 156 0.0009
GLU 157 0.0009
ILE 158 0.0008
GLN 159 0.0005
LEU 160 0.0004
GLU 161 0.0006
HIS 162 0.0003
ALA 163 0.0002
LYS 164 0.0005
GLN 165 0.0003
ALA 166 0.0003
PHE 167 0.0007
VAL 168 0.0007
GLN 169 0.0005
ARG 170 0.0009
ASP 171 0.0011
ASN 172 0.0011
ALA 173 0.0014
ARG 174 0.0013
THR 175 0.0017
GLY 176 0.0015
ARG 177 0.0015
VAL 178 0.0014
THR 179 0.0016
ALA 180 0.0017
ILE 181 0.0016
ASP 182 0.0013
PHE 183 0.0011
ARG 184 0.0013
ASP 185 0.0011
ILE 186 0.0007
MET 187 0.0007
VAL 188 0.0010
THR 189 0.0009
ILE 190 0.0006
ARG 191 0.0005
PRO 192 0.0008
HIS 193 0.0007
VAL 194 0.0004
LEU 195 0.0008
THR 196 0.0010
PRO 197 0.0014
PHE 198 0.0015
VAL 199 0.0013
GLU 200 0.0013
GLU 201 0.0017
CYS 202 0.0017
LEU 203 0.0015
VAL 204 0.0018
ALA 205 0.0020
ALA 206 0.0018
ALA 207 0.0017
GLY 208 0.0021
GLY 209 0.0023
THR 210 0.0024
THR 211 0.0027
SER 212 0.0025
HIS 213 0.0022
GLN 214 0.0019
VAL 215 0.0016
SER 216 0.0016
PHE 217 0.0013
SER 218 0.0015
TYR 219 0.0015
PHE 220 0.0011
ASN 221 0.0010
GLY 222 0.0012
PHE 223 0.0010
ASN 224 0.0007
SER 225 0.0008
LEU 226 0.0009
LEU 227 0.0006
ASN 228 0.0005
ASN 229 0.0007
MET 230 0.0006
GLU 231 0.0006
LEU 232 0.0009
ILE 233 0.0010
ARG 234 0.0008
LYS 235 0.0010
ILE 236 0.0013
TYR 237 0.0012
SER 238 0.0011
THR 239 0.0014
LEU 240 0.0015
ALA 241 0.0014
GLY 242 0.0013
THR 243 0.0011
ARG 244 0.0013
LYS 245 0.0012
ASP 246 0.0014
VAL 247 0.0016
GLU 248 0.0019
VAL 249 0.0019
THR 250 0.0022
LYS 251 0.0022
GLU 252 0.0024
GLU 253 0.0022
PHE 254 0.0019
VAL 255 0.0021
LEU 256 0.0023
ALA 257 0.0020
ALA 258 0.0018
GLN 259 0.0022
LYS 260 0.0021
PHE 261 0.0018
GLY 262 0.0019
GLN 263 0.0016
VAL 264 0.0016
THR 265 0.0018
PRO 266 0.0020
MET 267 0.0018
GLU 268 0.0015
VAL 269 0.0017
ASP 270 0.0019
ILE 271 0.0016
LEU 272 0.0014
PHE 273 0.0018
GLN 274 0.0019
LEU 275 0.0016
ALA 276 0.0017
ASP 277 0.0021
LEU 278 0.0021
TYR 279 0.0021
GLU 280 0.0023
PRO 281 0.0025
ARG 282 0.0025
GLY 283 0.0024
ARG 284 0.0021
MET 285 0.0017
THR 286 0.0015
LEU 287 0.0011
ALA 288 0.0012
ASP 289 0.0013
ILE 290 0.0010
GLU 291 0.0008
ARG 292 0.0011
ILE 293 0.0010
ALA 294 0.0006
PRO 295 0.0005
LEU 296 0.0006
GLU 297 0.0005
GLU 298 0.0006
GLY 299 0.0009
THR 300 0.0010
LEU 301 0.0012
PRO 302 0.0016
PHE 303 0.0015
ASN 304 0.0013
LEU 305 0.0016
ALA 306 0.0018
GLU 307 0.0017
ALA 308 0.0017
GLN 309 0.0021
ARG 310 0.0021
GLN 311 0.0019
LYS 312 0.0022
ALA 313 0.0025
SER 314 0.0024
GLY 315 0.0024
ASP 316 0.0029
SER 317 0.0030
ALA 318 0.0029
ARG 319 0.0025
PRO 320 0.0026
VAL 321 0.0024
LEU 322 0.0022
LEU 323 0.0019
GLN 324 0.0017
VAL 325 0.0014
ALA 326 0.0013
GLU 327 0.0010
SER 328 0.0009
ALA 329 0.0006
TYR 330 0.0005
ARG 331 0.0004
PHE 332 0.0006
GLY 333 0.0007
LEU 334 0.0009
GLY 335 0.0011
SER 336 0.0013
VAL 337 0.0017
ALA 338 0.0018
GLY 339 0.0020
ALA 340 0.0024
VAL 341 0.0026
GLY 342 0.0028
ALA 343 0.0030
THR 344 0.0034
ALA 345 0.0037
VAL 346 0.0039
TYR 347 0.0041
PRO 348 0.0047
ILE 349 0.0048
ASP 350 0.0045
LEU 351 0.0049
VAL 352 0.0054
LYS 353 0.0052
THR 354 0.0051
ARG 355 0.0057
MET 356 0.0060
GLN 357 0.0058
ASN 358 0.0059
GLN 359 0.0066
ARG 360 0.0070
SER 361 0.0076
THR 362 0.0080
GLY 363 0.0087
SER 364 0.0092
PHE 365 0.0090
VAL 366 0.0091
GLY 367 0.0086
GLU 368 0.0083
LEU 369 0.0078
MET 370 0.0073
TYR 371 0.0071
LYS 372 0.0074
ASN 373 0.0069
SER 374 0.0063
PHE 375 0.0065
ASP 376 0.0069
CYS 377 0.0064
PHE 378 0.0061
LYS 379 0.0067
LYS 380 0.0068
VAL 381 0.0062
LEU 382 0.0063
ARG 383 0.0069
TYR 384 0.0068
GLU 385 0.0062
GLY 386 0.0062
PHE 387 0.0057
PHE 388 0.0053
GLY 389 0.0054
LEU 390 0.0051
TYR 391 0.0046
ARG 392 0.0046
SER 393 0.0040
LEU 394 0.0037
LEU 395 0.0032
PRO 396 0.0031
GLN 397 0.0031
LEU 398 0.0027
LEU 399 0.0022
GLY 400 0.0023
VAL 401 0.0024
ALA 402 0.0018
PRO 403 0.0015
GLU 404 0.0020
LYS 405 0.0019
ALA 406 0.0012
ILE 407 0.0014
LYS 408 0.0019
LEU 409 0.0014
THR 410 0.0012
VAL 411 0.0017
ASN 412 0.0019
ASP 413 0.0015
PHE 414 0.0017
VAL 415 0.0022
ARG 416 0.0021
ASP 417 0.0019
LYS 418 0.0024
PHE 419 0.0027
MET 420 0.0023
HIS 421 0.0025
LYS 422 0.0024
ASP 423 0.0022
GLY 424 0.0019
SER 425 0.0022
VAL 426 0.0024
PRO 427 0.0029
LEU 428 0.0031
ALA 429 0.0034
ALA 430 0.0030
GLU 431 0.0027
ILE 432 0.0032
LEU 433 0.0032
ALA 434 0.0026
GLY 435 0.0027
GLY 436 0.0032
CYS 437 0.0028
ALA 438 0.0024
GLY 439 0.0028
GLY 440 0.0030
SER 441 0.0025
GLN 442 0.0024
VAL 443 0.0029
ILE 444 0.0026
PHE 445 0.0023
THR 446 0.0028
ASN 447 0.0032
PRO 448 0.0030
LEU 449 0.0030
GLU 450 0.0035
ILE 451 0.0039
VAL 452 0.0037
LYS 453 0.0039
ILE 454 0.0045
ARG 455 0.0046
LEU 456 0.0045
GLN 457 0.0049
VAL 458 0.0054
ALA 459 0.0053
GLY 460 0.0055
GLU 461 0.0061
ILE 462 0.0063
THR 463 0.0065
THR 464 0.0066
GLY 465 0.0060
PRO 466 0.0055
ARG 467 0.0051
VAL 468 0.0046
SER 469 0.0040
ALA 470 0.0035
LEU 471 0.0031
SER 472 0.0037
VAL 473 0.0038
VAL 474 0.0032
ARG 475 0.0032
ASP 476 0.0039
LEU 477 0.0038
GLY 478 0.0033
PHE 479 0.0030
PHE 480 0.0036
GLY 481 0.0039
ILE 482 0.0035
TYR 483 0.0036
LYS 484 0.0043
GLY 485 0.0045
ALA 486 0.0040
LYS 487 0.0045
ALA 488 0.0046
CYS 489 0.0040
PHE 490 0.0040
LEU 491 0.0044
ARG 492 0.0042
ASP 493 0.0035
ILE 494 0.0036
PRO 495 0.0040
PHE 496 0.0036
SER 497 0.0030
ALA 498 0.0033
ILE 499 0.0035
TYR 500 0.0030
PHE 501 0.0025
PRO 502 0.0027
CYS 503 0.0029
TYR 504 0.0024
ALA 505 0.0020
HIS 506 0.0023
VAL 507 0.0024
LYS 508 0.0018
ALA 509 0.0016
SER 510 0.0020
PHE 511 0.0018
ALA 512 0.0012
ASN 513 0.0010
GLU 514 0.0006
ASP 515 0.0004
GLY 516 0.0005
GLN 517 0.0007
VAL 518 0.0011
SER 519 0.0017
PRO 520 0.0020
GLY 521 0.0025
SER 522 0.0022
LEU 523 0.0020
LEU 524 0.0025
LEU 525 0.0028
ALA 526 0.0025
GLY 527 0.0026
ALA 528 0.0032
ILE 529 0.0033
ALA 530 0.0031
GLY 531 0.0034
MET 532 0.0040
PRO 533 0.0042
ALA 534 0.0039
ALA 535 0.0042
SER 536 0.0048
LEU 537 0.0049
VAL 538 0.0047
THR 539 0.0051
PRO 540 0.0055
ALA 541 0.0051
ASP 542 0.0048
VAL 543 0.0055
ILE 544 0.0055
LYS 545 0.0049
THR 546 0.0050
ARG 547 0.0056
LEU 548 0.0053
GLN 549 0.0048
VAL 550 0.0052
ALA 551 0.0054
ALA 552 0.0060
ARG 553 0.0064
ALA 554 0.0069
GLY 555 0.0074
GLN 556 0.0071
THR 557 0.0070
THR 558 0.0065
TYR 559 0.0062
SER 560 0.0060
GLY 561 0.0058
VAL 562 0.0057
ILE 563 0.0063
ASP 564 0.0066
CYS 565 0.0063
PHE 566 0.0065
ARG 567 0.0071
LYS 568 0.0072
ILE 569 0.0070
LEU 570 0.0074
ARG 571 0.0079
GLU 572 0.0079
GLU 573 0.0076
GLY 574 0.0077
PRO 575 0.0072
LYS 576 0.0070
ALA 577 0.0068
LEU 578 0.0063
TRP 579 0.0061
LYS 580 0.0062
GLY 581 0.0057
ALA 582 0.0054
GLY 583 0.0054
ALA 584 0.0051
ARG 585 0.0047
VAL 586 0.0045
PHE 587 0.0045
ARG 588 0.0042
SER 589 0.0037
SER 590 0.0036
PRO 591 0.0035
GLN 592 0.0031
PHE 593 0.0027
GLY 594 0.0027
VAL 595 0.0026
THR 596 0.0022
LEU 597 0.0018
LEU 598 0.0019
THR 599 0.0018
TYR 600 0.0013
GLU 601 0.0011
LEU 602 0.0015
LEU 603 0.0012
GLN 604 0.0008
ARG 605 0.0010
TRP 606 0.0015
PHE 607 0.0013
TYR 608 0.0010
ILE 609 0.0012
ASP 610 0.0013
PHE 611 0.0014
GLY 612 0.0017
GLY 613 0.0014
VAL 614 0.0013
LYS 615 0.0008
PRO 616 0.0007
MET 617 0.0009
GLY 618 0.0006
SER 619 0.0003
GLU 620 0.0003
PRO 621 0.0007
VAL 622 0.0010
PRO 623 0.0010
LYS 624 0.0013
SER 625 0.0013
ARG 626 0.0015
ILE 627 0.0017
ASN 628 0.0020
LEU 629 0.0022
PRO 630 0.0026
ALA 631 0.0028
PRO 632 0.0028
ASN 633 0.0031
PRO 634 0.0032
ASP 635 0.0034
HIS 636 0.0030
VAL 637 0.0030
GLY 638 0.0028
GLY 639 0.0026
TYR 640 0.0027
LYS 641 0.0025
LEU 642 0.0022
ALA 643 0.0024
VAL 644 0.0023
ALA 645 0.0019
THR 646 0.0018
PHE 647 0.0019
ALA 648 0.0017
GLY 649 0.0014
ILE 650 0.0014
GLU 651 0.0013
ASN 652 0.0011
LYS 653 0.0009
PHE 654 0.0009
GLY 655 0.0009
LEU 656 0.0013
TYR 657 0.0014
LEU 658 0.0018
PRO 659 0.0021
LEU 660 0.0024
PHE 661 0.0026
LYS 662 0.0025
PRO 663 0.0024
SER 664 0.0027
VAL 665 0.0026
SER 666 0.0036
THR 667 0.0023
SER 668 0.0046
LYS 669 0.0059
ALA 670 0.0088
ILE 671 0.0107
GLY 672 0.0135
GLY 673 0.0172
GLY 674 0.0207
PRO 675 0.0262
MET 1 0.0011
ALA 2 0.0014
ALA 3 0.0015
ALA 4 0.0018
LYS 5 0.0021
VAL 6 0.0023
ALA 7 0.0026
LEU 8 0.0030
THR 9 0.0033
LYS 10 0.0036
ARG 11 0.0039
ALA 12 0.0043
ASP 13 0.0046
PRO 14 0.0048
ALA 15 0.0052
GLU 16 0.0051
LEU 17 0.0049
ARG 18 0.0052
THR 19 0.0054
ILE 20 0.0052
PHE 21 0.0051
LEU 22 0.0055
LYS 23 0.0056
TYR 24 0.0053
ALA 25 0.0054
SER 26 0.0056
ILE 27 0.0055
GLU 28 0.0057
LYS 29 0.0056
ASN 30 0.0059
GLY 31 0.0060
GLU 32 0.0056
PHE 33 0.0055
PHE 34 0.0051
MET 35 0.0050
SER 36 0.0048
PRO 37 0.0045
ASN 38 0.0047
ASP 39 0.0049
PHE 40 0.0046
VAL 41 0.0044
THR 42 0.0047
ARG 43 0.0051
TYR 44 0.0049
LEU 45 0.0045
ASN 46 0.0047
ILE 47 0.0044
PHE 48 0.0046
GLY 49 0.0049
GLU 50 0.0045
SER 51 0.0042
GLN 52 0.0038
PRO 53 0.0039
ASN 54 0.0036
PRO 55 0.0033
LYS 56 0.0033
THR 57 0.0037
VAL 58 0.0040
GLU 59 0.0039
LEU 60 0.0036
LEU 61 0.0037
SER 62 0.0039
GLY 63 0.0037
VAL 64 0.0036
VAL 65 0.0039
ASP 66 0.0040
GLN 67 0.0038
THR 68 0.0041
LYS 69 0.0040
ASP 70 0.0044
GLY 71 0.0044
LEU 72 0.0047
ILE 73 0.0046
SER 74 0.0048
PHE 75 0.0048
GLN 76 0.0046
GLU 77 0.0043
PHE 78 0.0044
VAL 79 0.0043
ALA 80 0.0040
PHE 81 0.0039
GLU 82 0.0039
SER 83 0.0037
VAL 84 0.0034
LEU 85 0.0035
CYS 86 0.0034
ALA 87 0.0031
PRO 88 0.0028
ASP 89 0.0027
ALA 90 0.0030
LEU 91 0.0029
PHE 92 0.0027
MET 93 0.0030
VAL 94 0.0032
ALA 95 0.0030
PHE 96 0.0029
GLN 97 0.0032
LEU 98 0.0033
PHE 99 0.0031
ASP 100 0.0032
LYS 101 0.0034
ALA 102 0.0035
GLY 103 0.0036
LYS 104 0.0034
GLY 105 0.0032
GLU 106 0.0029
VAL 107 0.0028
THR 108 0.0027
PHE 109 0.0025
GLU 110 0.0029
ASP 111 0.0030
VAL 112 0.0027
LYS 113 0.0028
GLN 114 0.0031
VAL 115 0.0032
PHE 116 0.0029
GLY 117 0.0031
GLN 118 0.0034
THR 119 0.0033
THR 120 0.0034
ILE 121 0.0031
HIS 122 0.0030
GLN 123 0.0034
HIS 124 0.0033
ILE 125 0.0029
PRO 126 0.0028
PHE 127 0.0025
ASN 128 0.0022
TRP 129 0.0022
ASP 130 0.0019
SER 131 0.0017
GLU 132 0.0014
PHE 133 0.0015
VAL 134 0.0018
GLN 135 0.0016
LEU 136 0.0014
HIS 137 0.0017
PHE 138 0.0020
GLY 139 0.0018
LYS 140 0.0017
GLU 141 0.0020
ARG 142 0.0022
LYS 143 0.0024
ARG 144 0.0023
HIS 145 0.0025
LEU 146 0.0024
THR 147 0.0025
TYR 148 0.0026
ALA 149 0.0022
GLU 150 0.0020
PHE 151 0.0023
THR 152 0.0022
GLN 153 0.0018
PHE 154 0.0019
LEU 155 0.0022
LEU 156 0.0019
GLU 157 0.0017
ILE 158 0.0020
GLN 159 0.0021
LEU 160 0.0018
GLU 161 0.0018
HIS 162 0.0022
ALA 163 0.0022
LYS 164 0.0019
GLN 165 0.0021
ALA 166 0.0024
PHE 167 0.0023
VAL 168 0.0022
GLN 169 0.0025
ARG 170 0.0027
ASP 171 0.0026
ASN 172 0.0027
ALA 173 0.0027
ARG 174 0.0023
THR 175 0.0024
GLY 176 0.0022
ARG 177 0.0025
VAL 178 0.0028
THR 179 0.0031
ALA 180 0.0032
ILE 181 0.0034
ASP 182 0.0031
PHE 183 0.0028
ARG 184 0.0031
ASP 185 0.0032
ILE 186 0.0028
MET 187 0.0027
VAL 188 0.0031
THR 189 0.0031
ILE 190 0.0027
ARG 191 0.0026
PRO 192 0.0029
HIS 193 0.0028
VAL 194 0.0024
LEU 195 0.0027
THR 196 0.0029
PRO 197 0.0033
PHE 198 0.0032
VAL 199 0.0029
GLU 200 0.0032
GLU 201 0.0035
CYS 202 0.0032
LEU 203 0.0030
VAL 204 0.0033
ALA 205 0.0034
ALA 206 0.0030
ALA 207 0.0029
GLY 208 0.0033
GLY 209 0.0033
THR 210 0.0033
THR 211 0.0036
SER 212 0.0034
HIS 213 0.0034
GLN 214 0.0030
VAL 215 0.0027
SER 216 0.0024
PHE 217 0.0020
SER 218 0.0018
TYR 219 0.0021
PHE 220 0.0021
ASN 221 0.0017
GLY 222 0.0017
PHE 223 0.0020
ASN 224 0.0019
SER 225 0.0015
LEU 226 0.0017
LEU 227 0.0019
ASN 228 0.0017
ASN 229 0.0014
MET 230 0.0017
GLU 231 0.0015
LEU 232 0.0012
ILE 233 0.0014
ARG 234 0.0015
LYS 235 0.0011
ILE 236 0.0011
TYR 237 0.0014
SER 238 0.0012
THR 239 0.0010
LEU 240 0.0012
ALA 241 0.0013
GLY 242 0.0011
THR 243 0.0012
ARG 244 0.0015
LYS 245 0.0016
ASP 246 0.0021
VAL 247 0.0020
GLU 248 0.0022
VAL 249 0.0020
THR 250 0.0022
LYS 251 0.0022
GLU 252 0.0021
GLU 253 0.0018
PHE 254 0.0017
VAL 255 0.0016
LEU 256 0.0015
ALA 257 0.0012
ALA 258 0.0011
GLN 259 0.0011
LYS 260 0.0007
PHE 261 0.0007
GLY 262 0.0006
GLN 263 0.0008
VAL 264 0.0011
THR 265 0.0014
PRO 266 0.0017
MET 267 0.0019
GLU 268 0.0018
VAL 269 0.0019
ASP 270 0.0022
ILE 271 0.0023
LEU 272 0.0022
PHE 273 0.0024
GLN 274 0.0027
LEU 275 0.0027
ALA 276 0.0027
ASP 277 0.0030
LEU 278 0.0032
TYR 279 0.0033
GLU 280 0.0033
PRO 281 0.0033
ARG 282 0.0031
GLY 283 0.0029
ARG 284 0.0026
MET 285 0.0023
THR 286 0.0023
LEU 287 0.0021
ALA 288 0.0025
ASP 289 0.0025
ILE 290 0.0022
GLU 291 0.0024
ARG 292 0.0027
ILE 293 0.0025
ALA 294 0.0022
PRO 295 0.0025
LEU 296 0.0026
GLU 297 0.0024
GLU 298 0.0024
GLY 299 0.0028
THR 300 0.0029
LEU 301 0.0028
PRO 302 0.0032
PHE 303 0.0031
ASN 304 0.0030
LEU 305 0.0033
ALA 306 0.0035
GLU 307 0.0033
ALA 308 0.0034
GLN 309 0.0039
ARG 310 0.0038
GLN 311 0.0036
LYS 312 0.0039
ALA 313 0.0041
SER 314 0.0039
GLY 315 0.0039
ASP 316 0.0044
SER 317 0.0044
ALA 318 0.0041
ARG 319 0.0037
PRO 320 0.0037
VAL 321 0.0032
LEU 322 0.0031
LEU 323 0.0029
GLN 324 0.0026
VAL 325 0.0022
ALA 326 0.0022
GLU 327 0.0020
SER 328 0.0017
ALA 329 0.0016
TYR 330 0.0017
ARG 331 0.0014
PHE 332 0.0014
GLY 333 0.0018
LEU 334 0.0018
GLY 335 0.0017
SER 336 0.0021
VAL 337 0.0026
ALA 338 0.0024
GLY 339 0.0027
ALA 340 0.0033
VAL 341 0.0035
GLY 342 0.0035
ALA 343 0.0039
THR 344 0.0045
ALA 345 0.0046
VAL 346 0.0048
TYR 347 0.0052
PRO 348 0.0060
ILE 349 0.0059
ASP 350 0.0056
LEU 351 0.0063
VAL 352 0.0069
LYS 353 0.0065
THR 354 0.0066
ARG 355 0.0074
MET 356 0.0076
GLN 357 0.0074
ASN 358 0.0077
GLN 359 0.0085
ARG 360 0.0090
SER 361 0.0098
THR 362 0.0102
GLY 363 0.0112
SER 364 0.0119
PHE 365 0.0118
VAL 366 0.0118
GLY 367 0.0112
GLU 368 0.0108
LEU 369 0.0100
MET 370 0.0095
TYR 371 0.0090
LYS 372 0.0093
ASN 373 0.0085
SER 374 0.0077
PHE 375 0.0080
ASP 376 0.0087
CYS 377 0.0082
PHE 378 0.0077
LYS 379 0.0084
LYS 380 0.0088
VAL 381 0.0081
LEU 382 0.0082
ARG 383 0.0090
TYR 384 0.0091
GLU 385 0.0084
GLY 386 0.0083
PHE 387 0.0076
PHE 388 0.0072
GLY 389 0.0074
LEU 390 0.0068
TYR 391 0.0062
ARG 392 0.0065
SER 393 0.0057
LEU 394 0.0052
LEU 395 0.0049
PRO 396 0.0046
GLN 397 0.0044
LEU 398 0.0039
LEU 399 0.0036
GLY 400 0.0033
VAL 401 0.0032
ALA 402 0.0027
PRO 403 0.0023
GLU 404 0.0026
LYS 405 0.0024
ALA 406 0.0018
ILE 407 0.0019
LYS 408 0.0023
LEU 409 0.0018
THR 410 0.0016
VAL 411 0.0022
ASN 412 0.0024
ASP 413 0.0021
PHE 414 0.0023
VAL 415 0.0029
ARG 416 0.0028
ASP 417 0.0028
LYS 418 0.0033
PHE 419 0.0037
MET 420 0.0034
HIS 421 0.0038
LYS 422 0.0040
ASP 423 0.0038
GLY 424 0.0032
SER 425 0.0034
VAL 426 0.0034
PRO 427 0.0039
LEU 428 0.0041
ALA 429 0.0044
ALA 430 0.0039
GLU 431 0.0035
ILE 432 0.0039
LEU 433 0.0039
ALA 434 0.0032
GLY 435 0.0033
GLY 436 0.0038
CYS 437 0.0034
ALA 438 0.0028
GLY 439 0.0034
GLY 440 0.0036
SER 441 0.0029
GLN 442 0.0029
VAL 443 0.0036
ILE 444 0.0032
PHE 445 0.0029
THR 446 0.0036
ASN 447 0.0042
PRO 448 0.0041
LEU 449 0.0042
GLU 450 0.0047
ILE 451 0.0053
VAL 452 0.0052
LYS 453 0.0054
ILE 454 0.0060
ARG 455 0.0064
LEU 456 0.0064
GLN 457 0.0067
VAL 458 0.0074
ALA 459 0.0076
GLY 460 0.0078
GLU 461 0.0083
ILE 462 0.0088
THR 463 0.0093
THR 464 0.0096
GLY 465 0.0089
PRO 466 0.0083
ARG 467 0.0077
VAL 468 0.0070
SER 469 0.0063
ALA 470 0.0055
LEU 471 0.0052
SER 472 0.0059
VAL 473 0.0058
VAL 474 0.0049
ARG 475 0.0051
ASP 476 0.0058
LEU 477 0.0055
GLY 478 0.0048
PHE 479 0.0041
PHE 480 0.0047
GLY 481 0.0052
ILE 482 0.0047
TYR 483 0.0046
LYS 484 0.0055
GLY 485 0.0056
ALA 486 0.0049
LYS 487 0.0054
ALA 488 0.0057
CYS 489 0.0049
PHE 490 0.0048
LEU 491 0.0054
ARG 492 0.0051
ASP 493 0.0043
ILE 494 0.0043
PRO 495 0.0048
PHE 496 0.0043
SER 497 0.0036
ALA 498 0.0040
ILE 499 0.0041
TYR 500 0.0035
PHE 501 0.0030
PRO 502 0.0033
CYS 503 0.0034
TYR 504 0.0027
ALA 505 0.0026
HIS 506 0.0029
VAL 507 0.0027
LYS 508 0.0021
ALA 509 0.0022
SER 510 0.0024
PHE 511 0.0019
ALA 512 0.0016
ASN 513 0.0014
GLU 514 0.0017
ASP 515 0.0018
GLY 516 0.0017
GLN 517 0.0014
VAL 518 0.0014
SER 519 0.0017
PRO 520 0.0020
GLY 521 0.0024
SER 522 0.0020
LEU 523 0.0019
LEU 524 0.0026
LEU 525 0.0028
ALA 526 0.0026
GLY 527 0.0027
ALA 528 0.0034
ILE 529 0.0036
ALA 530 0.0035
GLY 531 0.0039
MET 532 0.0046
PRO 533 0.0049
ALA 534 0.0046
ALA 535 0.0049
SER 536 0.0057
LEU 537 0.0059
VAL 538 0.0057
THR 539 0.0062
PRO 540 0.0068
ALA 541 0.0062
ASP 542 0.0060
VAL 543 0.0068
ILE 544 0.0069
LYS 545 0.0062
THR 546 0.0065
ARG 547 0.0072
LEU 548 0.0068
GLN 549 0.0063
VAL 550 0.0069
ALA 551 0.0073
ALA 552 0.0081
ARG 553 0.0087
ALA 554 0.0094
GLY 555 0.0099
GLN 556 0.0094
THR 557 0.0092
THR 558 0.0085
TYR 559 0.0080
SER 560 0.0076
GLY 561 0.0072
VAL 562 0.0070
ILE 563 0.0078
ASP 564 0.0083
CYS 565 0.0080
PHE 566 0.0081
ARG 567 0.0089
LYS 568 0.0092
ILE 569 0.0089
LEU 570 0.0093
ARG 571 0.0100
GLU 572 0.0100
GLU 573 0.0097
GLY 574 0.0096
PRO 575 0.0089
LYS 576 0.0087
ALA 577 0.0085
LEU 578 0.0078
TRP 579 0.0075
LYS 580 0.0076
GLY 581 0.0070
ALA 582 0.0065
GLY 583 0.0064
ALA 584 0.0062
ARG 585 0.0056
VAL 586 0.0053
PHE 587 0.0053
ARG 588 0.0050
SER 589 0.0043
SER 590 0.0040
PRO 591 0.0039
GLN 592 0.0037
PHE 593 0.0031
GLY 594 0.0029
VAL 595 0.0030
THR 596 0.0026
LEU 597 0.0021
LEU 598 0.0021
THR 599 0.0023
TYR 600 0.0018
GLU 601 0.0016
LEU 602 0.0020
LEU 603 0.0020
GLN 604 0.0017
ARG 605 0.0019
TRP 606 0.0025
PHE 607 0.0024
TYR 608 0.0023
ILE 609 0.0025
ASP 610 0.0027
PHE 611 0.0027
GLY 612 0.0031
GLY 613 0.0027
VAL 614 0.0026
LYS 615 0.0022
PRO 616 0.0017
MET 617 0.0019
GLY 618 0.0016
SER 619 0.0017
GLU 620 0.0019
PRO 621 0.0023
VAL 622 0.0027
PRO 623 0.0029
LYS 624 0.0031
SER 625 0.0032
ARG 626 0.0035
ILE 627 0.0036
ASN 628 0.0039
LEU 629 0.0040
PRO 630 0.0044
ALA 631 0.0046
PRO 632 0.0044
ASN 633 0.0047
PRO 634 0.0048
ASP 635 0.0049
HIS 636 0.0045
VAL 637 0.0044
GLY 638 0.0040
GLY 639 0.0038
TYR 640 0.0040
LYS 641 0.0039
LEU 642 0.0036
ALA 643 0.0038
VAL 644 0.0039
ALA 645 0.0036
THR 646 0.0034
PHE 647 0.0035
ALA 648 0.0034
GLY 649 0.0032
ILE 650 0.0031
GLU 651 0.0032
ASN 652 0.0030
LYS 653 0.0027
PHE 654 0.0026
GLY 655 0.0028
LEU 656 0.0030
TYR 657 0.0033
LEU 658 0.0036
PRO 659 0.0043
LEU 660 0.0047
PHE 661 0.0038
LYS 662 0.0026
PRO 663 0.0033
SER 664 0.0037
VAL 665 0.0037
SER 666 0.0177
THR 667 0.0290
SER 668 0.0482
LYS 669 0.0654
ALA 670 0.0887
ILE 671 0.1037
GLY 672 0.1270
GLY 673 0.1541
GLY 674 0.1889
PRO 675 0.2198

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.

*** citrin G393S ***

<R2> analysis for 240112150403868438

--- normal mode 11 ---

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

* citrin G393S *

<R²> analysis for 240112150403868438