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<R²> analysis for 2607081251143332259

--- normal mode 20 ---

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 = 0.0400
PHE 53 0.0096
ARG 54 0.0076
SER 55 0.0088
VAL 56 0.0082
PHE 57 0.0058
PRO 58 0.0038
ILE 59 0.0039
GLN 60 0.0025
SER 61 0.0024
TYR 62 0.0037
SER 63 0.0038
GLY 64 0.0037
ASN 65 0.0034
SER 66 0.0031
GLU 67 0.0028
LEU 68 0.0045
GLN 69 0.0049
TYR 70 0.0070
VAL 71 0.0083
SER 72 0.0113
VAL 98 0.0134
LYS 99 0.0119
LEU 100 0.0094
ARG 101 0.0081
LEU 102 0.0068
VAL 103 0.0061
ILE 104 0.0066
TYR 105 0.0071
GLU 106 0.0092
ARG 107 0.0078
GLU 108 0.0101
ALA 109 0.0118
PRO 110 0.0122
GLU 111 0.0097
GLY 112 0.0089
THR 113 0.0108
VAL 114 0.0098
LYS 115 0.0114
ASP 116 0.0107
ILE 117 0.0096
LYS 118 0.0108
GLU 119 0.0116
GLN 120 0.0133
GLU 121 0.0148
VAL 122 0.0148
TYR 123 0.0170
ARG 211 0.0054
ALA 212 0.0054
LEU 213 0.0060
ASN 214 0.0055
TYR 215 0.0056
THR 216 0.0051
THR 217 0.0051
PRO 355 0.0045
THR 356 0.0045
ASN 357 0.0043
ASP 358 0.0041
ARG 359 0.0046
LEU 360 0.0043
SER 361 0.0042
ALA 362 0.0048
LEU 363 0.0049
VAL 364 0.0045
GLU 365 0.0048
ILE 366 0.0053
TYR 367 0.0051
ARG 368 0.0050
MET 369 0.0054
MET 370 0.0058
ARG 371 0.0054
PRO 372 0.0051
GLY 373 0.0046
GLU 374 0.0044
PRO 375 0.0039
PRO 376 0.0043
THR 377 0.0041
ARG 378 0.0041
GLU 379 0.0047
ALA 380 0.0049
ALA 381 0.0049
GLU 382 0.0051
SER 383 0.0057
LEU 384 0.0059
PHE 385 0.0060
GLU 386 0.0064
ASN 387 0.0068
LEU 388 0.0071
PHE 390 0.0077
SER 391 0.0081
GLU 392 0.0094
ASP 393 0.0092
ARG 394 0.0090
LEU 468 0.0106
VAL 469 0.0100
ARG 470 0.0099
VAL 471 0.0088
GLU 472 0.0074
ARG 473 0.0071
ALA 474 0.0067
VAL 475 0.0057
LYS 476 0.0045
GLU 477 0.0047
ARG 478 0.0046
LEU 479 0.0032
SER 480 0.0025
LEU 481 0.0025
GLY 482 0.0023
ASP 483 0.0042
LEU 484 0.0052
ASP 485 0.0081
THR 486 0.0092
LEU 487 0.0084
MET 488 0.0103
PRO 489 0.0096
GLN 490 0.0118
ASP 491 0.0104
MET 492 0.0088
ILE 493 0.0108
ASN 494 0.0130
ALA 495 0.0154
GLN 4 0.0078
TYR 5 0.0070
ARG 6 0.0062
TYR 7 0.0061
THR 8 0.0064
LEU 9 0.0061
PRO 10 0.0057
VAL 11 0.0061
LYS 12 0.0057
ALA 13 0.0049
GLY 14 0.0044
GLU 15 0.0050
GLN 16 0.0047
ARG 17 0.0048
LEU 18 0.0042
LEU 19 0.0042
GLY 20 0.0037
GLU 21 0.0033
LEU 22 0.0034
THR 23 0.0032
GLY 24 0.0035
ALA 25 0.0044
ALA 26 0.0044
CYS 27 0.0041
ALA 28 0.0048
THR 29 0.0054
LEU 30 0.0052
VAL 31 0.0051
ALA 32 0.0060
GLU 33 0.0063
ILE 34 0.0059
ALA 35 0.0062
GLU 36 0.0070
ARG 37 0.0071
HIS 38 0.0068
ALA 39 0.0071
GLY 40 0.0065
PRO 41 0.0059
VAL 42 0.0053
VAL 43 0.0045
LEU 44 0.0041
ILE 45 0.0033
ALA 46 0.0029
PRO 47 0.0024
ASP 48 0.0028
MET 49 0.0034
GLN 50 0.0037
ASN 51 0.0035
ALA 52 0.0038
LEU 53 0.0042
ARG 54 0.0043
LEU 55 0.0042
HIS 56 0.0049
ASP 57 0.0056
GLU 58 0.0053
ILE 59 0.0054
SER 60 0.0063
GLN 61 0.0066
PHE 62 0.0064
THR 63 0.0068
ASP 64 0.0076
GLN 65 0.0071
MET 66 0.0068
VAL 67 0.0059
MET 68 0.0054
ASN 69 0.0048
LEU 70 0.0042
ALA 71 0.0043
ASP 72 0.0037
TRP 73 0.0037
GLU 74 0.0039
THR 75 0.0037
LEU 76 0.0036
PRO 77 0.0031
TYR 78 0.0032
ASP 79 0.0036
SER 80 0.0038
PHE 81 0.0042
SER 82 0.0041
PRO 83 0.0041
HIS 84 0.0044
GLN 85 0.0045
ASP 86 0.0046
ILE 87 0.0044
ILE 88 0.0045
SER 89 0.0049
SER 90 0.0052
ARG 91 0.0044
LEU 92 0.0041
SER 93 0.0048
THR 94 0.0048
LEU 95 0.0041
TYR 96 0.0047
GLN 97 0.0053
LEU 98 0.0048
PRO 99 0.0048
THR 100 0.0056
MET 101 0.0057
GLN 102 0.0064
ARG 103 0.0067
GLY 104 0.0062
VAL 105 0.0056
LEU 106 0.0049
ILE 107 0.0043
VAL 108 0.0036
PRO 109 0.0033
VAL 110 0.0027
ASN 111 0.0027
THR 112 0.0030
LEU 113 0.0028
MET 114 0.0023
GLN 115 0.0024
ARG 116 0.0024
VAL 117 0.0025
CYS 118 0.0020
PRO 119 0.0014
HIS 120 0.0020
SER 121 0.0014
PHE 122 0.0015
LEU 123 0.0023
HIS 124 0.0024
GLY 125 0.0006
HIS 126 0.0024
ALA 127 0.0038
LEU 128 0.0046
VAL 129 0.0068
MET 130 0.0070
LYS 131 0.0090
LYS 132 0.0086
GLY 133 0.0110
GLN 134 0.0110
ARG 135 0.0126
LEU 136 0.0105
SER 137 0.0114
ARG 138 0.0096
ASP 139 0.0124
ALA 140 0.0115
LEU 141 0.0078
ARG 142 0.0095
THR 143 0.0111
GLN 144 0.0074
LEU 145 0.0067
ASP 146 0.0100
SER 147 0.0091
ALA 148 0.0060
GLY 149 0.0089
TYR 150 0.0087
ARG 151 0.0122
HIS 152 0.0132
VAL 153 0.0144
ASP 154 0.0153
GLN 155 0.0134
VAL 156 0.0120
MET 157 0.0142
GLU 158 0.0132
HIS 159 0.0103
GLY 160 0.0084
GLU 161 0.0095
TYR 162 0.0086
ALA 163 0.0102
THR 164 0.0104
ARG 165 0.0104
GLY 166 0.0119
ALA 167 0.0103
LEU 168 0.0070
LEU 169 0.0062
ASP 170 0.0056
LEU 171 0.0047
PHE 172 0.0068
PRO 173 0.0052
MET 174 0.0065
GLY 175 0.0075
SER 176 0.0091
GLU 177 0.0117
LEU 178 0.0101
PRO 179 0.0072
TYR 180 0.0041
ARG 181 0.0027
LEU 182 0.0015
ASP 183 0.0039
PHE 184 0.0071
PHE 185 0.0101
ASP 186 0.0136
ASP 187 0.0128
GLU 188 0.0104
ILE 189 0.0068
ASP 190 0.0062
SER 191 0.0039
LEU 192 0.0042
ARG 193 0.0047
VAL 194 0.0072
PHE 195 0.0090
ASP 196 0.0126
VAL 197 0.0125
ASP 198 0.0151
SER 199 0.0149
GLN 200 0.0112
ARG 201 0.0105
THR 202 0.0089
LEU 203 0.0117
GLU 204 0.0106
GLU 205 0.0084
VAL 206 0.0106
GLU 207 0.0106
ALA 208 0.0100
ILE 209 0.0086
ASN 210 0.0076
LEU 211 0.0053
LEU 212 0.0055
PRO 213 0.0051
ALA 214 0.0037
HIS 215 0.0035
GLU 216 0.0030
PHE 217 0.0024
PRO 218 0.0021
THR 219 0.0028
ASP 220 0.0027
LYS 221 0.0028
ALA 222 0.0023
ALA 223 0.0022
ILE 224 0.0027
GLU 225 0.0027
LEU 226 0.0021
PHE 227 0.0024
ARG 228 0.0028
SER 229 0.0025
GLN 230 0.0021
TRP 231 0.0026
ARG 232 0.0029
ASP 233 0.0025
THR 234 0.0023
PHE 235 0.0028
GLU 236 0.0034
VAL 237 0.0039
LYS 238 0.0044
ARG 239 0.0049
ASP 240 0.0050
PRO 241 0.0050
GLU 242 0.0047
HIS 243 0.0042
ILE 244 0.0037
TYR 245 0.0036
GLN 246 0.0042
GLN 247 0.0041
VAL 248 0.0035
SER 249 0.0037
LYS 250 0.0041
GLY 251 0.0036
THR 252 0.0039
LEU 253 0.0036
PRO 254 0.0040
ALA 255 0.0042
GLY 256 0.0037
ILE 257 0.0032
GLU 258 0.0030
TYR 259 0.0028
TRP 260 0.0025
GLN 261 0.0022
PRO 262 0.0018
LEU 263 0.0019
PHE 264 0.0019
PHE 265 0.0015
SER 266 0.0013
GLU 267 0.0009
PRO 268 0.0010
LEU 269 0.0014
PRO 270 0.0021
PRO 271 0.0022
LEU 272 0.0029
PHE 273 0.0032
SER 274 0.0033
TYR 275 0.0038
PHE 276 0.0043
PRO 277 0.0052
ALA 278 0.0054
ASN 279 0.0059
THR 280 0.0052
LEU 281 0.0050
LEU 282 0.0043
VAL 283 0.0041
ASN 284 0.0032
THR 285 0.0030
GLY 286 0.0026
ASP 287 0.0023
LEU 288 0.0023
GLU 289 0.0020
THR 290 0.0018
SER 291 0.0023
ALA 292 0.0022
GLU 293 0.0019
ARG 294 0.0021
PHE 295 0.0023
GLN 296 0.0020
ALA 297 0.0020
ASP 298 0.0027
THR 299 0.0026
LEU 300 0.0025
ALA 301 0.0028
ARG 302 0.0029
PHE 303 0.0027
GLU 304 0.0028
ASN 305 0.0035
ARG 306 0.0034
GLY 307 0.0031
VAL 308 0.0035
ASP 309 0.0038
PRO 310 0.0038
MET 311 0.0038
ARG 312 0.0035
PRO 313 0.0031
LEU 314 0.0027
LEU 315 0.0022
PRO 316 0.0019
PRO 317 0.0019
GLN 318 0.0014
SER 319 0.0016
LEU 320 0.0019
TRP 321 0.0019
LEU 322 0.0018
ARG 323 0.0015
VAL 324 0.0017
ASP 325 0.0019
GLU 326 0.0020
LEU 327 0.0022
PHE 328 0.0025
SER 329 0.0028
GLU 330 0.0030
LEU 331 0.0032
LYS 332 0.0036
ASN 333 0.0040
TRP 334 0.0043
PRO 335 0.0047
ARG 336 0.0042
VAL 337 0.0042
GLN 338 0.0036
LEU 339 0.0036
LYS 340 0.0029
THR 341 0.0027
GLU 342 0.0026
HIS 343 0.0034
LEU 344 0.0039
PRO 345 0.0044
THR 346 0.0050
LYS 347 0.0052
ALA 348 0.0056
ALA 349 0.0055
ASN 350 0.0050
ALA 351 0.0050
ASN 352 0.0046
LEU 353 0.0047
GLY 354 0.0044
PHE 355 0.0039
GLN 356 0.0032
LYS 357 0.0028
LEU 358 0.0032
PRO 359 0.0028
ASP 360 0.0031
LEU 361 0.0042
ALA 362 0.0046
VAL 363 0.0057
GLN 364 0.0063
ALA 365 0.0073
GLN 366 0.0068
GLN 367 0.0060
LYS 368 0.0065
ALA 369 0.0066
PRO 370 0.0067
LEU 371 0.0064
ASP 372 0.0055
ALA 373 0.0044
LEU 374 0.0050
ARG 375 0.0057
LYS 376 0.0046
PHE 377 0.0044
LEU 378 0.0056
GLU 379 0.0059
THR 380 0.0050
PHE 381 0.0053
ASP 382 0.0062
GLY 383 0.0066
PRO 384 0.0070
VAL 385 0.0066
VAL 386 0.0067
PHE 387 0.0068
SER 388 0.0066
VAL 389 0.0068
GLU 390 0.0067
SER 391 0.0079
GLU 392 0.0091
GLY 393 0.0093
ARG 394 0.0083
ARG 395 0.0086
GLU 396 0.0098
ALA 397 0.0091
LEU 398 0.0082
GLY 399 0.0091
GLU 400 0.0095
LEU 401 0.0083
LEU 402 0.0080
ALA 403 0.0091
ARG 404 0.0087
ILE 405 0.0076
LYS 406 0.0085
ILE 407 0.0084
ALA 408 0.0091
PRO 409 0.0090
GLN 410 0.0095
ARG 411 0.0094
ILE 412 0.0090
MET 413 0.0088
ARG 414 0.0082
LEU 415 0.0074
ASP 416 0.0081
GLU 417 0.0089
ALA 418 0.0082
SER 419 0.0086
ASP 420 0.0085
ARG 421 0.0078
GLY 422 0.0082
ARG 423 0.0079
TYR 424 0.0081
LEU 425 0.0081
MET 426 0.0078
ILE 427 0.0079
GLY 428 0.0069
ALA 429 0.0060
ALA 430 0.0051
GLU 431 0.0043
HIS 432 0.0039
GLY 433 0.0041
PHE 434 0.0039
VAL 435 0.0044
ASP 436 0.0049
THR 437 0.0051
VAL 438 0.0061
ARG 439 0.0067
ASN 440 0.0059
LEU 441 0.0060
ALA 442 0.0053
LEU 443 0.0054
ILE 444 0.0053
CYS 445 0.0052
GLU 446 0.0055
SER 447 0.0045
ASP 448 0.0040
LEU 449 0.0048
LEU 450 0.0051
GLY 451 0.0042
GLU 452 0.0043
ARG 453 0.0042
VAL 454 0.0041
ALA 455 0.0041
ARG 456 0.0045
ARG 457 0.0048
ARG 458 0.0055
GLN 459 0.0073
ASP 460 0.0036
SER 461 0.0099
ARG 462 0.0136
ARG 463 0.0161
THR 464 0.0232
ILE 465 0.0277
ASN 466 0.0343
PRO 467 0.0354
ASP 468 0.0394
THR 469 0.0381
LEU 470 0.0349
ILE 471 0.0370
ARG 472 0.0333
ASN 473 0.0334
LEU 474 0.0305
ALA 475 0.0291
GLU 476 0.0325
LEU 477 0.0304
HIS 478 0.0307
ILE 479 0.0286
GLY 480 0.0298
GLN 481 0.0311
PRO 482 0.0306
VAL 483 0.0282
VAL 484 0.0268
HIS 485 0.0232
LEU 486 0.0237
GLU 487 0.0197
HIS 488 0.0199
GLY 489 0.0229
VAL 490 0.0258
GLY 491 0.0251
ARG 492 0.0264
TYR 493 0.0250
ALA 494 0.0230
GLY 495 0.0221
MET 496 0.0192
THR 497 0.0154
THR 498 0.0127
LEU 499 0.0095
GLU 500 0.0071
ALA 501 0.0062
GLY 502 0.0058
GLY 503 0.0063
ILE 504 0.0093
THR 505 0.0106
GLY 506 0.0128
GLU 507 0.0153
TYR 508 0.0158
LEU 509 0.0187
MET 510 0.0187
LEU 511 0.0206
THR 512 0.0214
TYR 513 0.0229
ALA 514 0.0253
ASN 515 0.0217
ASP 516 0.0207
ALA 517 0.0172
LYS 518 0.0164
LEU 519 0.0155
TYR 520 0.0145
VAL 521 0.0160
PRO 522 0.0173
VAL 523 0.0214
SER 524 0.0217
SER 525 0.0212
LEU 526 0.0244
HIS 527 0.0265
LEU 528 0.0237
ILE 529 0.0257
SER 530 0.0296
ARG 531 0.0322
TYR 532 0.0337
ALA 533 0.0370
GLY 534 0.0382
GLY 535 0.0396
ALA 536 0.0400
GLU 537 0.0380
GLU 538 0.0379
ASN 539 0.0391
ALA 540 0.0356
PRO 541 0.0330
LEU 542 0.0289
HIS 543 0.0240
LYS 544 0.0203
LEU 545 0.0157
GLY 546 0.0123
GLY 547 0.0158
ASP 548 0.0127
ALA 549 0.0133
TRP 550 0.0147
SER 551 0.0142
ARG 552 0.0111
ALA 553 0.0089
ARG 554 0.0111
GLN 555 0.0134
LYS 556 0.0137
ALA 557 0.0051
ALA 558 0.0037
GLU 559 0.0032
LYS 560 0.0022
VAL 561 0.0032
ARG 562 0.0028
ASP 563 0.0023
VAL 564 0.0034
ALA 565 0.0044
ALA 566 0.0048
GLU 567 0.0038
LEU 568 0.0040
LEU 569 0.0053
ASP 570 0.0052
ILE 571 0.0046
TYR 572 0.0057
ALA 573 0.0067
GLN 574 0.0061
ARG 575 0.0064
ALA 576 0.0077
ALA 577 0.0082
LYS 578 0.0080
GLU 579 0.0089
GLY 580 0.0087
PHE 581 0.0093
ALA 582 0.0103
PHE 583 0.0103
LYS 584 0.0115
HIS 585 0.0121
ASP 586 0.0130
ARG 587 0.0131
GLU 588 0.0140
GLN 589 0.0133
TYR 590 0.0121
GLN 591 0.0127
LEU 592 0.0133
PHE 593 0.0119
CYS 594 0.0114
ASP 595 0.0126
SER 596 0.0125
PHE 597 0.0113
PRO 598 0.0115
PHE 599 0.0103
GLU 600 0.0101
THR 601 0.0091
THR 602 0.0079
PRO 603 0.0080
ASP 604 0.0067
GLN 605 0.0071
ALA 606 0.0086
GLN 607 0.0082
ALA 608 0.0073
ILE 609 0.0084
ASN 610 0.0092
ALA 611 0.0083
VAL 612 0.0081
LEU 613 0.0095
SER 614 0.0099
ASP 615 0.0088
MET 616 0.0088
CYS 617 0.0101
GLN 618 0.0102
PRO 619 0.0102
LEU 620 0.0090
ALA 621 0.0078
MET 622 0.0071
ASP 623 0.0059
ARG 624 0.0057
LEU 625 0.0048
VAL 626 0.0052
CYS 627 0.0033
GLY 628 0.0030
ASP 629 0.0028
VAL 630 0.0039
GLY 631 0.0050
PHE 632 0.0049
GLY 633 0.0060
LYS 634 0.0062
THR 635 0.0072
GLU 636 0.0082
VAL 637 0.0075
ALA 638 0.0072
MET 639 0.0085
ARG 640 0.0092
ALA 641 0.0084
ALA 642 0.0084
PHE 643 0.0098
LEU 644 0.0099
ALA 645 0.0091
VAL 646 0.0097
ASP 647 0.0109
ASN 648 0.0102
HIS 649 0.0095
LYS 650 0.0084
GLN 651 0.0077
VAL 652 0.0071
ALA 653 0.0058
VAL 654 0.0054
LEU 655 0.0040
VAL 656 0.0039
PRO 657 0.0032
THR 658 0.0041
THR 659 0.0051
LEU 660 0.0057
LEU 661 0.0052
ALA 662 0.0057
GLN 663 0.0070
GLN 664 0.0072
HIS 665 0.0069
TYR 666 0.0076
ASP 667 0.0086
ASN 668 0.0084
PHE 669 0.0087
ARG 670 0.0097
ASP 671 0.0105
ARG 672 0.0102
PHE 673 0.0105
ALA 674 0.0115
ASN 675 0.0124
TRP 676 0.0119
PRO 677 0.0117
VAL 678 0.0103
ARG 679 0.0095
ILE 680 0.0086
GLU 681 0.0076
MET 682 0.0067
ILE 683 0.0053
SER 684 0.0051
ARG 685 0.0053
PHE 686 0.0065
ARG 687 0.0067
SER 688 0.0070
ALA 689 0.0061
LYS 690 0.0068
GLU 691 0.0073
GLN 692 0.0060
THR 693 0.0054
GLN 694 0.0065
ILE 695 0.0067
LEU 696 0.0053
ALA 697 0.0058
GLU 698 0.0070
VAL 699 0.0064
ALA 700 0.0057
GLU 701 0.0069
GLY 702 0.0076
LYS 703 0.0085
ILE 704 0.0084
ASP 705 0.0081
ILE 706 0.0076
LEU 707 0.0065
ILE 708 0.0059
GLY 709 0.0048
THR 710 0.0040
HIS 711 0.0031
LYS 712 0.0035
LEU 713 0.0036
LEU 714 0.0025
GLN 715 0.0024
SER 716 0.0026
ASP 717 0.0031
VAL 718 0.0041
LYS 719 0.0046
PHE 720 0.0057
LYS 721 0.0069
ASP 722 0.0073
LEU 723 0.0065
GLY 724 0.0073
LEU 725 0.0069
LEU 726 0.0058
ILE 727 0.0053
VAL 728 0.0043
ASP 729 0.0042
GLU 730 0.0034
GLU 731 0.0027
HIS 732 0.0020
ARG 733 0.0021
PHE 734 0.0018
GLY 735 0.0013
VAL 736 0.0017
ARG 737 0.0017
HIS 738 0.0020
LYS 739 0.0027
GLU 740 0.0029
ARG 741 0.0024
ILE 742 0.0035
LYS 743 0.0042
ALA 744 0.0038
MET 745 0.0040
ARG 746 0.0054
ALA 747 0.0059
ASN 748 0.0069
VAL 749 0.0063
ASP 750 0.0066
ILE 751 0.0056
LEU 752 0.0057
THR 753 0.0046
LEU 754 0.0044
THR 755 0.0034
ALA 756 0.0029
THR 757 0.0020
PRO 758 0.0022
ILE 759 0.0016
PRO 760 0.0018
ARG 761 0.0025
THR 762 0.0030
LEU 763 0.0030
ASN 764 0.0036
MET 765 0.0043
ALA 766 0.0046
MET 767 0.0048
SER 768 0.0055
GLY 769 0.0060
MET 770 0.0058
ARG 771 0.0056
ASP 772 0.0060
LEU 773 0.0055
SER 774 0.0051
ILE 775 0.0039
ILE 776 0.0040
ALA 777 0.0029
THR 778 0.0024
PRO 779 0.0035
PRO 780 0.0043
ALA 781 0.0033
ARG 782 0.0031
ARG 783 0.0032
LEU 784 0.0035
ALA 785 0.0032
VAL 786 0.0035
LYS 787 0.0039
THR 788 0.0038
PHE 789 0.0041
VAL 790 0.0039
ARG 791 0.0043
GLU 792 0.0043
TYR 793 0.0043
ASP 794 0.0049
SER 795 0.0048
MET 796 0.0049
VAL 797 0.0046
VAL 798 0.0045
ARG 799 0.0048
GLU 800 0.0047
ALA 801 0.0044
ILE 802 0.0044
LEU 803 0.0043
ARG 804 0.0041
GLU 805 0.0042
ILE 806 0.0043
LEU 807 0.0042
ARG 808 0.0040
GLY 809 0.0043
GLY 810 0.0040
GLN 811 0.0040
VAL 812 0.0039
TYR 813 0.0038
TYR 814 0.0039
LEU 815 0.0037
TYR 816 0.0033
ASN 817 0.0029
ASP 818 0.0027
VAL 819 0.0028
GLU 820 0.0030
ASN 821 0.0030
ILE 822 0.0033
GLN 823 0.0040
LYS 824 0.0039
ALA 825 0.0038
ALA 826 0.0043
GLU 827 0.0047
ARG 828 0.0046
LEU 829 0.0047
ALA 830 0.0049
GLU 831 0.0051
LEU 832 0.0049
VAL 833 0.0047
PRO 834 0.0049
GLU 835 0.0047
ALA 836 0.0046
ARG 837 0.0044
ILE 838 0.0041
ALA 839 0.0039
ILE 840 0.0036
GLY 841 0.0033
HIS 842 0.0031
GLY 843 0.0029
GLN 844 0.0032
MET 845 0.0031
ARG 846 0.0031
GLU 847 0.0031
ARG 848 0.0031
GLU 849 0.0032
LEU 850 0.0033
GLU 851 0.0040
ARG 852 0.0043
VAL 853 0.0042
MET 854 0.0040
ASN 855 0.0041
ASP 856 0.0043
PHE 857 0.0042
HIS 858 0.0043
HIS 859 0.0043
GLN 860 0.0041
ARG 861 0.0043
PHE 862 0.0043
ASN 863 0.0041
VAL 864 0.0042
LEU 865 0.0039
VAL 866 0.0038
CYS 867 0.0034
THR 868 0.0032
THR 869 0.0030
ILE 870 0.0031
ILE 871 0.0031
GLU 872 0.0032
THR 873 0.0033
GLY 874 0.0033
ILE 875 0.0035
ASP 876 0.0035
ILE 877 0.0037
PRO 878 0.0036
THR 879 0.0040
ALA 880 0.0040
ASN 881 0.0039
THR 882 0.0039
ILE 883 0.0038
ILE 884 0.0039
ILE 885 0.0038
GLU 886 0.0039
ARG 887 0.0036
ALA 888 0.0037
ASP 889 0.0038
HIS 890 0.0032
PHE 891 0.0029
GLY 892 0.0029
LEU 893 0.0024
ALA 894 0.0020
GLN 895 0.0024
LEU 896 0.0028
HIS 897 0.0026
GLN 898 0.0027
LEU 899 0.0032
ARG 900 0.0031
GLY 901 0.0030
ARG 902 0.0032
VAL 903 0.0034
GLY 904 0.0035
ARG 905 0.0034
SER 906 0.0036
HIS 907 0.0037
HIS 908 0.0040
GLN 909 0.0039
ALA 910 0.0038
TYR 911 0.0039
ALA 912 0.0037
TRP 913 0.0039
LEU 914 0.0040
LEU 915 0.0040
THR 916 0.0039
PRO 917 0.0041
HIS 918 0.0050
PRO 919 0.0053
LYS 920 0.0056
ALA 921 0.0057
MET 922 0.0049
THR 923 0.0046
THR 924 0.0047
ASP 925 0.0039
ALA 926 0.0038
GLN 927 0.0044
LYS 928 0.0039
ARG 929 0.0033
LEU 930 0.0037
GLU 931 0.0040
ALA 932 0.0034
ILE 933 0.0033
ALA 934 0.0039
SER 935 0.0033
LEU 936 0.0025
GLU 937 0.0030
ASP 938 0.0027
LEU 939 0.0025
GLY 940 0.0019
ALA 941 0.0015
GLY 942 0.0019
PHE 943 0.0016
ALA 944 0.0010
LEU 945 0.0010
ALA 946 0.0011
THR 947 0.0015
HIS 948 0.0016
ASP 949 0.0011
LEU 950 0.0016
GLU 951 0.0020
ILE 952 0.0022
ARG 953 0.0022
GLY 954 0.0025
ALA 955 0.0026
GLY 956 0.0026
GLU 957 0.0037
LEU 958 0.0039
LEU 959 0.0040
GLY 960 0.0031
GLU 961 0.0020
GLU 962 0.0019
GLN 963 0.0015
SER 964 0.0015
GLY 965 0.0022
SER 966 0.0029
MET 967 0.0036
GLU 968 0.0045
THR 969 0.0041
ILE 970 0.0052
GLY 971 0.0057
PHE 972 0.0059
SER 973 0.0073
LEU 974 0.0075
TYR 975 0.0066
MET 976 0.0074
GLU 977 0.0096
LEU 978 0.0087
LEU 979 0.0080
GLU 980 0.0094
ASN 981 0.0099
ALA 982 0.0085
VAL 983 0.0086
ASP 984 0.0105
ALA 985 0.0101
LEU 986 0.0088
LYS 987 0.0098
ALA 988 0.0111
GLY 989 0.0102
ARG 990 0.0091
GLU 991 0.0078
PRO 992 0.0063
SER 993 0.0055
LEU 994 0.0052
GLU 995 0.0038
ASP 996 0.0039
LEU 997 0.0047
THR 998 0.0043
SER 999 0.0032
GLN 1000 0.0047
GLN 1001 0.0058
THR 1002 0.0064
GLU 1003 0.0066
VAL 1004 0.0077
GLU 1005 0.0063
LEU 1006 0.0083
ARG 1007 0.0075
MET 1008 0.0077
PRO 1009 0.0065
SER 1010 0.0070
LEU 1011 0.0065
LEU 1012 0.0077
PRO 1013 0.0072
ASP 1014 0.0074
ASP 1015 0.0089
PHE 1016 0.0099
ILE 1017 0.0098
PRO 1018 0.0094
ASP 1019 0.0093
VAL 1020 0.0079
ASN 1021 0.0087
THR 1022 0.0095
ARG 1023 0.0083
LEU 1024 0.0074
SER 1025 0.0086
PHE 1026 0.0095
TYR 1027 0.0077
LYS 1028 0.0080
ARG 1029 0.0097
ILE 1030 0.0093
ALA 1031 0.0078
SER 1032 0.0087
ALA 1033 0.0111
LYS 1034 0.0117
THR 1035 0.0134
GLU 1036 0.0143
ASN 1037 0.0155
GLU 1038 0.0139
LEU 1039 0.0131
GLU 1040 0.0150
GLU 1041 0.0154
ILE 1042 0.0135
LYS 1043 0.0138
VAL 1044 0.0157
GLU 1045 0.0148
LEU 1046 0.0133
ILE 1047 0.0148
ASP 1048 0.0162
ARG 1049 0.0149
PHE 1050 0.0136
GLY 1051 0.0148
LEU 1052 0.0141
LEU 1053 0.0128
PRO 1054 0.0112
ASP 1055 0.0111
PRO 1056 0.0090
ALA 1057 0.0098
ARG 1058 0.0116
THR 1059 0.0106
LEU 1060 0.0091
LEU 1061 0.0110
ASP 1062 0.0121
ILE 1063 0.0104
ALA 1064 0.0101
ARG 1065 0.0123
LEU 1066 0.0121
ARG 1067 0.0103
GLN 1068 0.0117
GLN 1069 0.0133
ALA 1070 0.0121
GLN 1071 0.0106
LYS 1072 0.0124
LEU 1073 0.0134
GLY 1074 0.0115
ILE 1075 0.0110
ARG 1076 0.0088
LYS 1077 0.0091
LEU 1078 0.0096
GLU 1079 0.0103
GLY 1080 0.0119
ASN 1081 0.0124
GLU 1082 0.0146
LYS 1083 0.0162
GLY 1084 0.0150
GLY 1085 0.0134
VAL 1086 0.0123
ILE 1087 0.0120
GLU 1088 0.0107
PHE 1089 0.0108
ALA 1090 0.0093
GLU 1091 0.0091
LYS 1092 0.0107
ASN 1093 0.0122
HIS 1094 0.0146
VAL 1095 0.0153
ASN 1096 0.0178
PRO 1097 0.0179
ALA 1098 0.0204
TRP 1099 0.0201
LEU 1100 0.0184
ILE 1101 0.0201
GLY 1102 0.0216
LEU 1103 0.0204
LEU 1104 0.0209
GLN 1105 0.0233
LYS 1106 0.0237
GLN 1107 0.0225
PRO 1108 0.0222
GLN 1109 0.0218
HIS 1110 0.0197
TYR 1111 0.0183
ARG 1112 0.0175
LEU 1113 0.0157
ASP 1114 0.0141
GLY 1115 0.0129
PRO 1116 0.0124
THR 1117 0.0112
ARG 1118 0.0120
LEU 1119 0.0138
LYS 1120 0.0147
PHE 1121 0.0161
ILE 1122 0.0174
GLN 1123 0.0174
ASP 1124 0.0172
LEU 1125 0.0152
SER 1126 0.0143
GLU 1127 0.0141
ARG 1128 0.0124
LYS 1129 0.0140
THR 1130 0.0158
ARG 1131 0.0141
ILE 1132 0.0136
GLU 1133 0.0160
TRP 1134 0.0164
VAL 1135 0.0147
ARG 1136 0.0158
GLN 1137 0.0179
PHE 1138 0.0170
MET 1139 0.0160
ARG 1140 0.0182
GLU 1141 0.0192
LEU 1142 0.0176
GLU 1143 0.0179
GLU 1144 0.0203
ASN 1145 0.0200
ALA 1146 0.0180
ILE 1147 0.0179
LYS 39 0.0096
LYS 40 0.0100
LEU 107 0.0082
ALA 108 0.0070
SER 109 0.0064
PRO 110 0.0072
ARG 137 0.0073
VAL 138 0.0061
LEU 139 0.0068
TYR 140 0.0064
PHE 141 0.0045
GLU 142 0.0052
SER 143 0.0050
TYR 144 0.0038
VAL 145 0.0045
VAL 146 0.0035
ILE 147 0.0038
GLU 148 0.0027
GLY 149 0.0024
GLY 150 0.0005
MET 151 0.0017
THR 152 0.0028
ASN 153 0.0045
LEU 154 0.0044
GLU 155 0.0054
ARG 156 0.0055
GLN 157 0.0069
GLN 158 0.0062
ILE 159 0.0062
LEU 160 0.0054
THR 161 0.0060
GLU 162 0.0047
GLU 163 0.0062
GLN 164 0.0062
TYR 165 0.0040
LEU 166 0.0048
ASP 167 0.0064
ALA 168 0.0049
LEU 169 0.0041
GLU 170 0.0062
GLU 171 0.0065
PHE 172 0.0046
GLY 173 0.0048
ASP 174 0.0034
GLU 175 0.0026
PHE 176 0.0006
ASP 177 0.0014
ALA 178 0.0017
LYS 179 0.0027
MET 180 0.0035
GLY 181 0.0050
ALA 182 0.0066
GLU 183 0.0061
ALA 184 0.0053
ILE 185 0.0072
GLN 186 0.0082
ALA 187 0.0070
LEU 188 0.0073
ILE 273 0.0080
ASN 274 0.0068
ARG 275 0.0058
ASN 276 0.0066
ASN 277 0.0068
ARG 278 0.0053
LEU 279 0.0050
LYS 280 0.0061
ARG 281 0.0058
LEU 282 0.0044
LEU 283 0.0051
ASP 284 0.0063
LEU 285 0.0053
ALA 286 0.0048
ALA 287 0.0035
PRO 288 0.0025
ASP 289 0.0015
ILE 290 0.0003
ILE 291 0.0012
VAL 292 0.0024
ARG 293 0.0021
ASN 294 0.0025
GLU 295 0.0036
LYS 296 0.0044
ARG 297 0.0048
MET 298 0.0052
LEU 299 0.0063
GLN 300 0.0069

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.

*** ***

<R2> analysis for 2607081251143332259

--- normal mode 20 ---

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

* *

<R²> analysis for 2607081251143332259