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* PHLPP1 *

<R²> analysis for 2608042056492722651

--- normal mode 30 ---

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 = 0.1177
GLU 27 0.0021
PRO 28 0.0018
CYS 29 0.0022
VAL 30 0.0028
GLU 31 0.0032
VAL 32 0.0037
VAL 33 0.0041
PRO 34 0.0040
ASN 35 0.0039
ILE 36 0.0038
THR 37 0.0034
TYR 38 0.0028
GLN 39 0.0024
CYS 40 0.0020
MET 41 0.0020
GLU 42 0.0018
LEU 43 0.0016
ASN 44 0.0013
PHE 45 0.0010
TYR 46 0.0009
LYS 47 0.0010
ILE 48 0.0012
PRO 49 0.0015
ASP 50 0.0019
ASN 51 0.0024
LEU 52 0.0026
PRO 53 0.0032
PHE 54 0.0032
SER 55 0.0036
THR 56 0.0032
LYS 57 0.0032
ASN 58 0.0029
LEU 59 0.0023
ASP 60 0.0022
LEU 61 0.0016
SER 62 0.0019
PHE 63 0.0019
ASN 64 0.0013
PRO 65 0.0012
LEU 66 0.0009
ARG 67 0.0012
HIS 68 0.0011
LEU 69 0.0005
GLY 70 0.0007
SER 71 0.0010
TYR 72 0.0014
SER 73 0.0010
PHE 74 0.0015
PHE 75 0.0020
SER 76 0.0023
PHE 77 0.0024
PRO 78 0.0027
GLU 79 0.0031
LEU 80 0.0027
GLN 81 0.0028
VAL 82 0.0026
LEU 83 0.0020
ASP 84 0.0020
LEU 85 0.0015
SER 86 0.0020
ARG 87 0.0018
CYS 88 0.0013
GLU 89 0.0014
ILE 90 0.0012
GLN 91 0.0015
THR 92 0.0014
ILE 93 0.0007
GLU 94 0.0006
ASP 95 0.0005
GLY 96 0.0009
ALA 97 0.0008
TYR 98 0.0013
GLN 99 0.0015
SER 100 0.0020
LEU 101 0.0021
SER 102 0.0025
HIS 103 0.0028
LEU 104 0.0025
SER 105 0.0026
THR 106 0.0025
LEU 107 0.0019
ILE 108 0.0020
LEU 109 0.0017
THR 110 0.0022
GLY 111 0.0021
ASN 112 0.0015
PRO 113 0.0019
ILE 114 0.0016
GLN 115 0.0021
SER 116 0.0018
LEU 117 0.0009
ALA 118 0.0005
LEU 119 0.0006
GLY 120 0.0006
ALA 121 0.0006
PHE 122 0.0012
SER 123 0.0012
GLY 124 0.0017
LEU 125 0.0019
SER 126 0.0023
SER 127 0.0027
LEU 128 0.0025
GLN 129 0.0027
LYS 130 0.0026
LEU 131 0.0022
VAL 132 0.0023
ALA 133 0.0021
VAL 134 0.0025
GLU 135 0.0025
THR 136 0.0017
ASN 137 0.0020
LEU 138 0.0018
ALA 139 0.0022
SER 140 0.0020
LEU 141 0.0023
GLU 142 0.0021
ASN 143 0.0017
PHE 144 0.0018
PRO 145 0.0016
ILE 146 0.0019
GLY 147 0.0022
HIS 148 0.0022
LEU 149 0.0024
LYS 150 0.0028
THR 151 0.0029
LEU 152 0.0028
LYS 153 0.0030
GLU 154 0.0029
LEU 155 0.0027
ASN 156 0.0027
VAL 157 0.0026
ALA 158 0.0029
HIS 159 0.0033
ASN 160 0.0027
LEU 161 0.0027
ILE 162 0.0027
GLN 163 0.0032
SER 164 0.0032
PHE 165 0.0034
LYS 166 0.0034
LEU 167 0.0033
PRO 168 0.0031
GLU 169 0.0033
TYR 170 0.0031
PHE 171 0.0032
SER 172 0.0034
ASN 173 0.0032
LEU 174 0.0031
THR 175 0.0034
ASN 176 0.0033
LEU 177 0.0032
GLU 178 0.0033
HIS 179 0.0031
LEU 180 0.0031
ASP 181 0.0030
LEU 182 0.0030
SER 183 0.0036
SER 184 0.0035
ASN 185 0.0032
LYS 186 0.0033
ILE 187 0.0036
GLN 188 0.0041
SER 189 0.0042
ILE 190 0.0042
TYR 191 0.0046
CYS 192 0.0047
THR 193 0.0047
ASP 194 0.0043
LEU 195 0.0042
ARG 196 0.0045
VAL 197 0.0042
LEU 198 0.0042
HIS 199 0.0046
GLN 200 0.0046
MET 201 0.0042
PRO 202 0.0043
LEU 203 0.0040
LEU 204 0.0037
ASN 205 0.0034
LEU 206 0.0033
SER 207 0.0031
LEU 208 0.0031
ASP 209 0.0029
LEU 210 0.0031
SER 211 0.0030
LEU 212 0.0030
ASN 213 0.0034
PRO 214 0.0036
MET 215 0.0039
ASN 216 0.0044
PHE 217 0.0046
ILE 218 0.0046
GLN 219 0.0051
PRO 220 0.0053
GLY 221 0.0053
ALA 222 0.0049
PHE 223 0.0046
LYS 224 0.0049
GLU 225 0.0048
ILE 226 0.0043
ARG 227 0.0039
LEU 228 0.0034
HIS 229 0.0030
LYS 230 0.0028
LEU 231 0.0027
THR 232 0.0025
LEU 233 0.0028
ARG 234 0.0026
ASN 235 0.0028
ASN 236 0.0031
PHE 237 0.0039
ASP 238 0.0043
SER 239 0.0048
LEU 240 0.0047
ASN 241 0.0052
VAL 242 0.0049
MET 243 0.0044
LYS 244 0.0047
THR 245 0.0051
CYS 246 0.0046
ILE 247 0.0043
GLN 248 0.0048
GLY 249 0.0048
LEU 250 0.0044
ALA 251 0.0047
GLY 252 0.0047
LEU 253 0.0042
GLU 254 0.0038
VAL 255 0.0030
HIS 256 0.0026
ARG 257 0.0023
LEU 258 0.0026
VAL 259 0.0024
LEU 260 0.0028
GLY 261 0.0021
GLU 262 0.0020
PHE 263 0.0017
ARG 264 0.0020
ASN 265 0.0017
GLU 266 0.0020
GLY 267 0.0032
ASN 268 0.0035
LEU 269 0.0041
GLU 270 0.0047
LYS 271 0.0049
PHE 272 0.0046
ASP 273 0.0051
LYS 274 0.0049
SER 275 0.0050
ALA 276 0.0047
LEU 277 0.0043
GLU 278 0.0047
GLY 279 0.0047
LEU 280 0.0041
CYS 281 0.0044
ASN 282 0.0047
LEU 283 0.0041
THR 284 0.0037
ILE 285 0.0030
GLU 286 0.0025
GLU 287 0.0021
PHE 288 0.0025
ARG 289 0.0024
LEU 290 0.0029
ALA 291 0.0021
TYR 292 0.0026
LEU 293 0.0032
ASP 294 0.0037
TYR 295 0.0043
TYR 296 0.0047
LEU 297 0.0047
ASP 298 0.0051
ASP 299 0.0048
ILE 300 0.0042
ILE 301 0.0043
ASP 302 0.0047
LEU 303 0.0044
PHE 304 0.0039
ASN 305 0.0040
CYS 306 0.0040
LEU 307 0.0034
THR 308 0.0034
ASN 309 0.0031
VAL 310 0.0027
SER 311 0.0022
SER 312 0.0020
PHE 313 0.0025
SER 314 0.0026
LEU 315 0.0029
VAL 316 0.0028
SER 317 0.0032
VAL 318 0.0037
THR 319 0.0042
ILE 320 0.0044
GLU 321 0.0049
ARG 322 0.0052
VAL 323 0.0048
LYS 324 0.0051
ASP 325 0.0046
PHE 326 0.0039
SER 327 0.0038
TYR 328 0.0037
ASN 329 0.0032
PHE 330 0.0031
GLY 331 0.0027
TRP 332 0.0025
GLN 333 0.0020
HIS 334 0.0020
LEU 335 0.0025
GLU 336 0.0026
LEU 337 0.0031
VAL 338 0.0031
ASN 339 0.0035
CYS 340 0.0038
LYS 341 0.0043
PHE 342 0.0044
GLY 343 0.0048
GLN 344 0.0046
PHE 345 0.0040
PRO 346 0.0038
THR 347 0.0035
LEU 348 0.0031
LYS 349 0.0029
LEU 350 0.0026
LYS 351 0.0022
SER 352 0.0021
LEU 353 0.0021
LYS 354 0.0018
ARG 355 0.0021
LEU 356 0.0025
THR 357 0.0028
PHE 358 0.0031
THR 359 0.0034
SER 360 0.0039
ASN 361 0.0040
LYS 362 0.0044
GLY 363 0.0047
GLY 364 0.0045
ASN 365 0.0043
ALA 366 0.0039
PHE 367 0.0035
SER 368 0.0031
GLU 369 0.0030
VAL 370 0.0028
ASP 371 0.0024
LEU 372 0.0022
PRO 373 0.0017
SER 374 0.0017
LEU 375 0.0019
GLU 376 0.0020
PHE 377 0.0024
LEU 378 0.0026
ASP 379 0.0030
LEU 380 0.0033
SER 381 0.0037
ARG 382 0.0042
ASN 383 0.0042
GLY 384 0.0044
LEU 385 0.0039
SER 386 0.0037
PHE 387 0.0036
LYS 388 0.0034
GLY 389 0.0032
CYS 390 0.0033
CYS 391 0.0031
SER 392 0.0026
GLN 393 0.0021
SER 394 0.0022
ASP 395 0.0026
PHE 396 0.0025
GLY 397 0.0020
THR 398 0.0018
THR 399 0.0017
SER 400 0.0019
LEU 401 0.0023
LYS 402 0.0025
TYR 403 0.0029
LEU 404 0.0030
ASP 405 0.0034
LEU 406 0.0035
SER 407 0.0040
PHE 408 0.0044
ASN 409 0.0042
GLY 410 0.0043
VAL 411 0.0043
ILE 412 0.0040
THR 413 0.0039
MET 414 0.0037
SER 415 0.0035
SER 416 0.0033
ASN 417 0.0033
PHE 418 0.0030
LEU 419 0.0026
GLY 420 0.0023
LEU 421 0.0026
GLU 422 0.0026
GLN 423 0.0027
LEU 424 0.0030
GLU 425 0.0033
HIS 426 0.0035
LEU 427 0.0036
ASP 428 0.0039
PHE 429 0.0041
GLN 430 0.0044
HIS 431 0.0047
SER 432 0.0044
ASN 433 0.0045
LEU 434 0.0043
LYS 435 0.0046
GLN 436 0.0045
MET 437 0.0045
SER 438 0.0046
GLU 439 0.0045
PHE 440 0.0042
SER 441 0.0041
VAL 442 0.0040
PHE 443 0.0039
LEU 444 0.0037
SER 445 0.0034
LEU 446 0.0035
ARG 447 0.0036
ASN 448 0.0035
LEU 449 0.0037
ILE 450 0.0039
TYR 451 0.0041
LEU 452 0.0042
ASP 453 0.0044
ILE 454 0.0045
SER 455 0.0046
HIS 456 0.0048
THR 457 0.0047
HIS 458 0.0049
THR 459 0.0050
ARG 460 0.0051
VAL 461 0.0049
ALA 462 0.0050
PHE 463 0.0049
ASN 464 0.0047
GLY 465 0.0046
ILE 466 0.0046
PHE 467 0.0045
ASN 468 0.0044
GLY 469 0.0042
LEU 470 0.0042
SER 471 0.0043
SER 472 0.0043
LEU 473 0.0043
GLU 474 0.0044
VAL 475 0.0044
LEU 476 0.0045
LYS 477 0.0046
MET 478 0.0047
ALA 479 0.0048
GLY 480 0.0049
ASN 481 0.0050
SER 482 0.0050
PHE 483 0.0050
GLN 484 0.0052
GLU 485 0.0049
ASN 486 0.0046
PHE 487 0.0045
LEU 488 0.0045
PRO 489 0.0047
ASP 490 0.0047
ILE 491 0.0047
PHE 492 0.0045
THR 493 0.0045
GLU 494 0.0046
LEU 495 0.0046
ARG 496 0.0046
ASN 497 0.0045
LEU 498 0.0044
THR 499 0.0043
PHE 500 0.0042
LEU 501 0.0045
ASP 502 0.0045
LEU 503 0.0045
SER 504 0.0044
GLN 505 0.0046
CYS 506 0.0047
GLN 507 0.0044
LEU 508 0.0041
GLU 509 0.0037
GLN 510 0.0038
LEU 511 0.0039
SER 512 0.0042
PRO 513 0.0039
THR 514 0.0043
ALA 515 0.0044
PHE 516 0.0041
ASN 517 0.0042
SER 518 0.0045
LEU 519 0.0044
SER 520 0.0043
SER 521 0.0044
LEU 522 0.0042
GLN 523 0.0039
VAL 524 0.0038
LEU 525 0.0039
ASN 526 0.0040
MET 527 0.0037
SER 528 0.0037
HIS 529 0.0038
ASN 530 0.0037
ASN 531 0.0032
PHE 532 0.0025
PHE 533 0.0014
SER 534 0.0014
LEU 535 0.0014
ASP 536 0.0022
THR 537 0.0022
PHE 538 0.0030
PRO 539 0.0035
TYR 540 0.0031
LYS 541 0.0032
CYS 542 0.0038
LEU 543 0.0037
ASN 544 0.0037
SER 545 0.0038
LEU 546 0.0034
GLN 547 0.0031
VAL 548 0.0031
LEU 549 0.0029
ASP 550 0.0032
TYR 551 0.0026
SER 552 0.0030
LEU 553 0.0034
ASN 554 0.0026
HIS 555 0.0019
ILE 556 0.0009
MET 557 0.0009
THR 558 0.0014
SER 559 0.0021
LYS 560 0.0032
LYS 561 0.0036
GLN 562 0.0034
GLU 563 0.0033
LEU 564 0.0021
GLN 565 0.0021
HIS 566 0.0024
PHE 567 0.0019
PRO 568 0.0025
SER 569 0.0022
SER 570 0.0024
LEU 571 0.0021
ALA 572 0.0020
PHE 573 0.0024
LEU 574 0.0020
ASN 575 0.0028
LEU 576 0.0022
THR 577 0.0034
GLN 578 0.0037
ASN 579 0.0029
ASP 580 0.0025
PHE 581 0.0024
ALA 582 0.0031
CYS 583 0.0046
THR 584 0.0053
CYS 585 0.0061
GLU 586 0.0052
HIS 587 0.0042
GLN 588 0.0051
SER 589 0.0046
PHE 590 0.0030
LEU 591 0.0034
GLN 592 0.0041
TRP 593 0.0029
ILE 594 0.0024
LYS 595 0.0037
ASP 596 0.0033
GLN 597 0.0020
ARG 598 0.0027
GLN 599 0.0022
LEU 600 0.0016
LEU 601 0.0024
VAL 602 0.0037
GLU 603 0.0050
VAL 604 0.0049
GLU 605 0.0062
ARG 606 0.0056
MET 607 0.0043
GLU 608 0.0052
CYS 609 0.0047
ALA 610 0.0043
THR 611 0.0043
PRO 612 0.0060
SER 613 0.0067
ASP 614 0.0081
LYS 615 0.0073
GLN 616 0.0065
GLY 617 0.0068
MET 618 0.0069
PRO 619 0.0059
VAL 620 0.0047
LEU 621 0.0050
SER 622 0.0065
LEU 623 0.0068
ASN 624 0.0080
ILE 625 0.0073
THR 626 0.0087
CYS 627 0.0087
GLN 19 0.0054
LYS 20 0.0052
GLN 21 0.0045
TYR 22 0.0040
TRP 23 0.0046
VAL 24 0.0042
CYS 25 0.0055
ASN 26 0.0056
SER 27 0.0059
SER 28 0.0061
ASP 29 0.0051
ALA 30 0.0045
SER 31 0.0047
ILE 32 0.0037
SER 33 0.0034
TYR 34 0.0027
THR 35 0.0030
TYR 36 0.0030
CYS 37 0.0027
ASP 38 0.0030
LYS 39 0.0037
MET 40 0.0036
GLN 41 0.0033
TYR 42 0.0031
PRO 43 0.0034
ILE 44 0.0031
SER 45 0.0030
ILE 46 0.0030
ASN 47 0.0031
VAL 48 0.0033
ASN 49 0.0045
PRO 50 0.0049
CYS 51 0.0045
ILE 52 0.0039
GLU 53 0.0046
LEU 54 0.0045
LYS 55 0.0055
GLY 56 0.0051
SER 57 0.0046
LYS 58 0.0041
GLY 59 0.0036
LEU 60 0.0031
LEU 61 0.0029
HIS 62 0.0028
ILE 63 0.0028
PHE 64 0.0029
TYR 65 0.0029
ILE 66 0.0031
PRO 67 0.0025
ARG 68 0.0029
ARG 69 0.0027
ASP 70 0.0024
LEU 71 0.0019
LYS 72 0.0019
GLN 73 0.0017
LEU 74 0.0015
TYR 75 0.0016
PHE 76 0.0016
ASN 77 0.0022
LEU 78 0.0020
TYR 79 0.0024
ILE 80 0.0018
THR 81 0.0018
VAL 82 0.0014
ASN 83 0.0014
THR 84 0.0024
MET 85 0.0029
ASN 86 0.0032
LEU 87 0.0034
PRO 88 0.0041
LYS 89 0.0036
ARG 90 0.0031
LYS 91 0.0027
GLU 92 0.0021
VAL 93 0.0018
ILE 94 0.0011
CYS 95 0.0010
ARG 96 0.0015
GLY 97 0.0017
SER 98 0.0013
ASP 99 0.0011
ASP 100 0.0013
ASP 101 0.0016
TYR 102 0.0013
SER 103 0.0016
PHE 104 0.0017
CYS 105 0.0017
ARG 106 0.0020
ALA 107 0.0021
LEU 108 0.0025
LYS 109 0.0027
GLY 110 0.0026
GLU 111 0.0026
THR 112 0.0028
VAL 113 0.0030
ASN 114 0.0032
THR 115 0.0026
THR 116 0.0018
ILE 117 0.0015
SER 118 0.0017
PHE 119 0.0020
SER 120 0.0029
PHE 121 0.0045
LYS 122 0.0056
GLY 123 0.0066
ILE 124 0.0059
LYS 125 0.0058
PHE 126 0.0045
SER 127 0.0031
LYS 128 0.0028
GLY 129 0.0020
LYS 130 0.0015
TYR 131 0.0014
LYS 132 0.0014
CYS 133 0.0010
VAL 134 0.0016
VAL 135 0.0014
GLU 136 0.0020
ALA 137 0.0018
ILE 138 0.0022
SER 139 0.0021
GLY 140 0.0026
SER 141 0.0030
PRO 142 0.0034
GLU 143 0.0028
GLU 144 0.0028
MET 145 0.0029
LEU 146 0.0025
PHE 147 0.0025
CYS 148 0.0024
LEU 149 0.0021
GLU 150 0.0019
PHE 151 0.0019
VAL 152 0.0022
ILE 153 0.0025
LEU 154 0.0030
HIS 155 0.0034
GLN 156 0.0042
PRO 157 0.0055
ASN 158 0.0072
MET 1 0.0191
LYS 2 0.0095
LYS 3 0.0232
THR 4 0.0276
ALA 5 0.0179
ILE 6 0.0095
ALA 7 0.0201
ILE 8 0.0246
ALA 9 0.0155
VAL 10 0.0103
ALA 11 0.0237
LEU 12 0.0258
ALA 13 0.0153
GLY 14 0.0163
PHE 15 0.0162
ALA 16 0.0167
THR 17 0.0168
VAL 18 0.0166
ALA 19 0.0147
GLN 20 0.0129
ALA 21 0.0117
ALA 22 0.0098
PRO 23 0.0086
LYS 24 0.0086
ASP 25 0.0068
ASN 26 0.0052
THR 27 0.0060
TRP 28 0.0056
TYR 29 0.0065
THR 30 0.0065
GLY 31 0.0069
ALA 32 0.0064
LYS 33 0.0057
LEU 34 0.0056
GLY 35 0.0053
TRP 36 0.0046
SER 37 0.0036
GLN 38 0.0038
TYR 39 0.0034
HIS 40 0.0041
ASP 41 0.0045
THR 42 0.0037
GLY 43 0.0047
PHE 44 0.0047
ILE 45 0.0041
ASN 46 0.0047
ASN 47 0.0039
ASN 48 0.0042
GLY 49 0.0033
PRO 50 0.0029
THR 51 0.0029
HIS 52 0.0026
GLU 53 0.0032
ASN 54 0.0035
GLN 55 0.0031
LEU 56 0.0038
GLY 57 0.0036
ALA 58 0.0042
GLY 59 0.0042
ALA 60 0.0048
PHE 61 0.0043
GLY 62 0.0042
GLY 63 0.0043
TYR 64 0.0041
GLN 65 0.0051
VAL 66 0.0048
ASN 67 0.0065
PRO 68 0.0081
TYR 69 0.0080
VAL 70 0.0063
GLY 71 0.0050
PHE 72 0.0036
GLU 73 0.0038
MET 74 0.0030
GLY 75 0.0030
TYR 76 0.0027
ASP 77 0.0027
TRP 78 0.0026
LEU 79 0.0024
GLY 80 0.0023
ARG 81 0.0018
MET 82 0.0019
PRO 83 0.0018
TYR 84 0.0023
LYS 85 0.0025
GLY 86 0.0033
SER 87 0.0039
VAL 88 0.0045
GLU 89 0.0039
ASN 90 0.0031
GLY 91 0.0025
ALA 92 0.0019
TYR 93 0.0019
LYS 94 0.0017
ALA 95 0.0017
GLN 96 0.0018
GLY 97 0.0016
VAL 98 0.0017
GLN 99 0.0024
LEU 100 0.0026
THR 101 0.0035
ALA 102 0.0042
LYS 103 0.0055
LEU 104 0.0074
GLY 105 0.0089
TYR 106 0.0109
PRO 107 0.0122
ILE 108 0.0139
THR 109 0.0150
ASP 110 0.0147
ASP 111 0.0140
LEU 112 0.0130
ASP 113 0.0113
ILE 114 0.0104
TYR 115 0.0075
THR 116 0.0068
ARG 117 0.0054
LEU 118 0.0049
GLY 119 0.0036
GLY 120 0.0027
MET 121 0.0024
VAL 122 0.0019
TRP 123 0.0018
ARG 124 0.0016
ALA 125 0.0017
ASP 126 0.0018
THR 127 0.0024
LYS 128 0.0028
SER 129 0.0033
ASN 130 0.0040
VAL 131 0.0047
TYR 132 0.0045
GLY 133 0.0040
LYS 134 0.0034
ASN 135 0.0031
HIS 136 0.0025
ASP 137 0.0022
THR 138 0.0018
GLY 139 0.0026
VAL 140 0.0027
SER 141 0.0030
PRO 142 0.0033
VAL 143 0.0033
PHE 144 0.0039
ALA 145 0.0054
GLY 146 0.0071
GLY 147 0.0080
VAL 148 0.0096
GLU 149 0.0098
TYR 150 0.0116
ALA 151 0.0131
ILE 152 0.0146
THR 153 0.0144
PRO 154 0.0130
GLU 155 0.0121
ILE 156 0.0122
ALA 157 0.0107
THR 158 0.0100
ARG 159 0.0086
LEU 160 0.0081
GLU 161 0.0066
TYR 162 0.0057
GLN 163 0.0044
TRP 164 0.0042
THR 165 0.0036
ASN 166 0.0039
ASN 167 0.0037
ILE 168 0.0029
GLY 169 0.0029
ASP 170 0.0035
ALA 171 0.0040
HIS 172 0.0043
THR 173 0.0038
ILE 174 0.0034
GLY 175 0.0040
THR 176 0.0037
ARG 177 0.0036
PRO 178 0.0034
ASP 179 0.0037
ASN 180 0.0035
GLY 181 0.0042
MET 182 0.0040
GLU 183 0.0054
PRO 184 0.0057
ALA 185 0.0071
ALA 186 0.0072
ALA 187 0.0091
ALA 188 0.0086
THR 189 0.0095
LYS 190 0.0093
LYS 191 0.0097
GLU 192 0.0095
LEU 193 0.0087
GLY 194 0.0097
ARG 195 0.0095
GLU 196 0.0117
ASP 197 0.0112
ARG 198 0.0093
ALA 199 0.0111
SER 200 0.0113
ALA 201 0.0097
PRO 202 0.0092
ALA 203 0.0078
ALA 204 0.0092
ALA 205 0.0089
ALA 206 0.0072
ALA 207 0.0070
ALA 208 0.0078
ALA 209 0.0069
ALA 210 0.0055
ALA 211 0.0060
ALA 212 0.0061
ALA 213 0.0049
ALA 214 0.0045
LYS 215 0.0053
LYS 216 0.0046
GLY 217 0.0039
GLN 218 0.0041
GLY 219 0.0044
PRO 220 0.0050
GLY 221 0.0048
ALA 222 0.0046
ALA 223 0.0018
ALA 224 0.0036
ALA 225 0.0036
ARG 226 0.0027
GLU 227 0.0073
GLY 287 0.0094
VAL 288 0.0086
ALA 289 0.0056
ALA 290 0.0038
TYR 291 0.0019
ALA 292 0.0055
LEU 293 0.0059
SER 294 0.0068
GLU 295 0.0074
ASN 296 0.0073
SER 297 0.0060
PRO 298 0.0052
ALA 299 0.0050
TYR 300 0.0057
ALA 301 0.0055
ALA 302 0.0049
TYR 303 0.0054
GLU 304 0.0060
THR 305 0.0055
LEU 306 0.0054
ARG 307 0.0058
LEU 308 0.0061
GLN 309 0.0059
ALA 310 0.0058
LEU 311 0.0056
ARG 312 0.0065
ALA 313 0.0061
ALA 314 0.0056
TYR 315 0.0069
LYS 316 0.0075
LEU 317 0.0061
LYS 318 0.0064
ALA 319 0.0095
ILE 320 0.0096
PRO 321 0.0105
THR 322 0.0106
THR 323 0.0091
ILE 324 0.0113
ALA 325 0.0091
ALA 326 0.0063
TYR 327 0.0087
ARG 328 0.0098
LEU 329 0.0077
LYS 330 0.0075
ARG 331 0.0086
ASN 332 0.0086
LEU 333 0.0076
SER 334 0.0081
ALA 335 0.0078
ALA 336 0.0088
ALA 337 0.0112
ALA 338 0.0095
TYR 339 0.0087
TYR 340 0.0115
MET 341 0.0166
VAL 342 0.0179
ASN 343 0.0195
THR 344 0.0194
PHE 345 0.0197
ILE 346 0.0213
VAL 347 0.0196
MET 348 0.0218
GLY 349 0.0233
PRO 350 0.0238
GLY 351 0.0236
PRO 352 0.0220
GLY 353 0.0215
GLU 354 0.0191
LEU 355 0.0196
PRO 356 0.0179
ALA 357 0.0177
ARG 358 0.0158
LEU 359 0.0157
PHE 360 0.0152
CYS 361 0.0154
ASN 362 0.0151
SER 363 0.0163
SER 364 0.0160
LEU 365 0.0164
ARG 366 0.0168
LYS 367 0.0152
LEU 368 0.0172
GLY 369 0.0168
PRO 370 0.0142
GLY 371 0.0146
PRO 372 0.0138
GLY 373 0.0143
HIS 374 0.0129
VAL 375 0.0132
ASP 376 0.0126
LEU 377 0.0118
ARG 378 0.0112
LEU 379 0.0111
ASN 380 0.0105
VAL 381 0.0109
ILE 382 0.0114
ARG 383 0.0138
LYS 384 0.0144
LEU 385 0.0126
ILE 386 0.0142
ALA 387 0.0121
ASP 388 0.0141
GLY 389 0.0110
PRO 390 0.0091
GLY 391 0.0084
PRO 392 0.0079
GLY 393 0.0081
ILE 394 0.0088
ARG 395 0.0079
PHE 396 0.0080
TYR 397 0.0084
ALA 398 0.0080
GLY 399 0.0087
LYS 400 0.0091
PRO 401 0.0082
HIS 402 0.0086
SER 403 0.0067
THR 404 0.0078
GLY 405 0.0066
SER 406 0.0055
SER 407 0.0029
GLU 408 0.0108
GLY 409 0.0128
PRO 410 0.0154
GLY 411 0.0097
PRO 412 0.0081
GLY 413 0.0062
LEU 414 0.0059
ASP 415 0.0056
ALA 416 0.0056
MET 417 0.0055
ILE 418 0.0063
PHE 419 0.0047
ASN 420 0.0057
ASN 421 0.0083
ILE 422 0.0097
GLU 423 0.0123
VAL 424 0.0135
LEU 425 0.0125
HIS 426 0.0162
CYS 427 0.0147
GLU 428 0.0204
GLY 429 0.0222
PRO 430 0.0290
GLY 431 0.1177
PRO 432 0.0796
GLY 433 0.0572
SER 434 0.0693
PHE 435 0.0471
GLN 436 0.0650
ARG 437 0.0589
GLN 438 0.0931
LEU 439 0.0753
SER 440 0.0814
SER 441 0.0889
ALA 442 0.0313
THR 443 0.0213
PHE 444 0.0089

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** PHLPP1 ***

<R2> analysis for 2608042056492722651

--- normal mode 30 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* PHLPP1 *

<R²> analysis for 2608042056492722651