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<R²> analysis for 2607081251143332259

--- 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 = 0.0161
PHE 53 0.0111
ARG 54 0.0109
SER 55 0.0104
VAL 56 0.0102
PHE 57 0.0102
PRO 58 0.0099
ILE 59 0.0095
GLN 60 0.0090
SER 61 0.0085
TYR 62 0.0080
SER 63 0.0078
GLY 64 0.0082
ASN 65 0.0083
SER 66 0.0088
GLU 67 0.0093
LEU 68 0.0098
GLN 69 0.0103
TYR 70 0.0110
VAL 71 0.0116
SER 72 0.0121
VAL 98 0.0119
LYS 99 0.0116
LEU 100 0.0110
ARG 101 0.0106
LEU 102 0.0100
VAL 103 0.0096
ILE 104 0.0091
TYR 105 0.0088
GLU 106 0.0085
ARG 107 0.0080
GLU 108 0.0078
ALA 109 0.0082
PRO 110 0.0083
GLU 111 0.0084
GLY 112 0.0089
THR 113 0.0090
VAL 114 0.0093
LYS 115 0.0092
ASP 116 0.0096
ILE 117 0.0101
LYS 118 0.0104
GLU 119 0.0110
GLN 120 0.0113
GLU 121 0.0118
VAL 122 0.0116
TYR 123 0.0120
ARG 211 0.0078
ALA 212 0.0077
LEU 213 0.0082
ASN 214 0.0081
TYR 215 0.0084
THR 216 0.0082
THR 217 0.0081
PRO 355 0.0067
THR 356 0.0069
ASN 357 0.0071
ASP 358 0.0072
ARG 359 0.0073
LEU 360 0.0070
SER 361 0.0068
ALA 362 0.0071
LEU 363 0.0071
VAL 364 0.0067
GLU 365 0.0068
ILE 366 0.0071
TYR 367 0.0069
ARG 368 0.0068
MET 369 0.0071
MET 370 0.0073
ARG 371 0.0070
PRO 372 0.0069
GLY 373 0.0066
GLU 374 0.0065
PRO 375 0.0063
PRO 376 0.0064
THR 377 0.0064
ARG 378 0.0067
GLU 379 0.0068
ALA 380 0.0068
ALA 381 0.0069
GLU 382 0.0072
SER 383 0.0074
LEU 384 0.0074
PHE 385 0.0077
GLU 386 0.0080
ASN 387 0.0080
LEU 388 0.0082
PHE 390 0.0087
SER 391 0.0087
GLU 392 0.0092
ASP 393 0.0089
ARG 394 0.0089
LEU 468 0.0106
VAL 469 0.0100
ARG 470 0.0100
VAL 471 0.0102
GLU 472 0.0097
ARG 473 0.0093
ALA 474 0.0095
VAL 475 0.0095
LYS 476 0.0090
GLU 477 0.0087
ARG 478 0.0090
LEU 479 0.0089
SER 480 0.0083
LEU 481 0.0083
GLY 482 0.0081
ASP 483 0.0087
LEU 484 0.0087
ASP 485 0.0091
THR 486 0.0095
LEU 487 0.0097
MET 488 0.0103
PRO 489 0.0104
GLN 490 0.0108
ASP 491 0.0103
MET 492 0.0100
ILE 493 0.0105
ASN 494 0.0108
ALA 495 0.0114
GLN 4 0.0103
TYR 5 0.0098
ARG 6 0.0096
TYR 7 0.0097
THR 8 0.0099
LEU 9 0.0097
PRO 10 0.0097
VAL 11 0.0100
LYS 12 0.0100
ALA 13 0.0096
GLY 14 0.0094
GLU 15 0.0097
GLN 16 0.0094
ARG 17 0.0093
LEU 18 0.0089
LEU 19 0.0087
GLY 20 0.0085
GLU 21 0.0082
LEU 22 0.0078
THR 23 0.0074
GLY 24 0.0070
ALA 25 0.0072
ALA 26 0.0076
CYS 27 0.0076
ALA 28 0.0075
THR 29 0.0079
LEU 30 0.0082
VAL 31 0.0081
ALA 32 0.0082
GLU 33 0.0087
ILE 34 0.0088
ALA 35 0.0087
GLU 36 0.0091
ARG 37 0.0095
HIS 38 0.0095
ALA 39 0.0099
GLY 40 0.0095
PRO 41 0.0089
VAL 42 0.0085
VAL 43 0.0081
LEU 44 0.0077
ILE 45 0.0074
ALA 46 0.0071
PRO 47 0.0069
ASP 48 0.0066
MET 49 0.0064
GLN 50 0.0063
ASN 51 0.0066
ALA 52 0.0067
LEU 53 0.0066
ARG 54 0.0066
LEU 55 0.0070
HIS 56 0.0070
ASP 57 0.0070
GLU 58 0.0071
ILE 59 0.0075
SER 60 0.0076
GLN 61 0.0075
PHE 62 0.0078
THR 63 0.0082
ASP 64 0.0086
GLN 65 0.0086
MET 66 0.0084
VAL 67 0.0079
MET 68 0.0076
ASN 69 0.0072
LEU 70 0.0071
ALA 71 0.0069
ASP 72 0.0066
TRP 73 0.0064
GLU 74 0.0062
THR 75 0.0061
LEU 76 0.0061
PRO 77 0.0062
TYR 78 0.0061
ASP 79 0.0060
SER 80 0.0061
PHE 81 0.0061
SER 82 0.0063
PRO 83 0.0064
HIS 84 0.0066
GLN 85 0.0069
ASP 86 0.0071
ILE 87 0.0068
ILE 88 0.0069
SER 89 0.0073
SER 90 0.0073
ARG 91 0.0072
LEU 92 0.0075
SER 93 0.0078
THR 94 0.0077
LEU 95 0.0078
TYR 96 0.0082
GLN 97 0.0085
LEU 98 0.0083
PRO 99 0.0087
THR 100 0.0091
MET 101 0.0089
GLN 102 0.0093
ARG 103 0.0092
GLY 104 0.0086
VAL 105 0.0082
LEU 106 0.0078
ILE 107 0.0074
VAL 108 0.0072
PRO 109 0.0069
VAL 110 0.0070
ASN 111 0.0067
THR 112 0.0068
LEU 113 0.0072
MET 114 0.0071
GLN 115 0.0068
ARG 116 0.0071
VAL 117 0.0072
CYS 118 0.0074
PRO 119 0.0078
HIS 120 0.0081
SER 121 0.0083
PHE 122 0.0079
LEU 123 0.0080
HIS 124 0.0085
GLY 125 0.0085
HIS 126 0.0082
ALA 127 0.0083
LEU 128 0.0088
VAL 129 0.0090
MET 130 0.0095
LYS 131 0.0099
LYS 132 0.0106
GLY 133 0.0108
GLN 134 0.0104
ARG 135 0.0107
LEU 136 0.0107
SER 137 0.0111
ARG 138 0.0110
ASP 139 0.0111
ALA 140 0.0107
LEU 141 0.0102
ARG 142 0.0103
THR 143 0.0102
GLN 144 0.0097
LEU 145 0.0095
ASP 146 0.0097
SER 147 0.0094
ALA 148 0.0089
GLY 149 0.0089
TYR 150 0.0092
ARG 151 0.0095
HIS 152 0.0102
VAL 153 0.0104
ASP 154 0.0110
GLN 155 0.0107
VAL 156 0.0101
MET 157 0.0097
GLU 158 0.0091
HIS 159 0.0088
GLY 160 0.0089
GLU 161 0.0095
TYR 162 0.0101
ALA 163 0.0107
THR 164 0.0113
ARG 165 0.0118
GLY 166 0.0124
ALA 167 0.0122
LEU 168 0.0117
LEU 169 0.0110
ASP 170 0.0105
LEU 171 0.0099
PHE 172 0.0094
PRO 173 0.0089
MET 174 0.0085
GLY 175 0.0081
SER 176 0.0085
GLU 177 0.0088
LEU 178 0.0093
PRO 179 0.0097
TYR 180 0.0100
ARG 181 0.0107
LEU 182 0.0107
ASP 183 0.0114
PHE 184 0.0114
PHE 185 0.0120
ASP 186 0.0122
ASP 187 0.0116
GLU 188 0.0112
ILE 189 0.0109
ASP 190 0.0113
SER 191 0.0110
LEU 192 0.0104
ARG 193 0.0105
VAL 194 0.0100
PHE 195 0.0104
ASP 196 0.0103
VAL 197 0.0101
ASP 198 0.0106
SER 199 0.0110
GLN 200 0.0111
ARG 201 0.0112
THR 202 0.0109
LEU 203 0.0105
GLU 204 0.0103
GLU 205 0.0106
VAL 206 0.0101
GLU 207 0.0102
ALA 208 0.0096
ILE 209 0.0092
ASN 210 0.0087
LEU 211 0.0086
LEU 212 0.0080
PRO 213 0.0077
ALA 214 0.0074
HIS 215 0.0070
GLU 216 0.0071
PHE 217 0.0070
PRO 218 0.0072
THR 219 0.0071
ASP 220 0.0073
LYS 221 0.0072
ALA 222 0.0073
ALA 223 0.0070
ILE 224 0.0067
GLU 225 0.0067
LEU 226 0.0068
PHE 227 0.0065
ARG 228 0.0064
SER 229 0.0065
GLN 230 0.0065
TRP 231 0.0063
ARG 232 0.0063
ASP 233 0.0065
THR 234 0.0064
PHE 235 0.0062
GLU 236 0.0061
VAL 237 0.0060
LYS 238 0.0061
ARG 239 0.0062
ASP 240 0.0063
PRO 241 0.0063
GLU 242 0.0062
HIS 243 0.0061
ILE 244 0.0061
TYR 245 0.0061
GLN 246 0.0062
GLN 247 0.0063
VAL 248 0.0064
SER 249 0.0064
LYS 250 0.0066
GLY 251 0.0067
THR 252 0.0066
LEU 253 0.0065
PRO 254 0.0063
ALA 255 0.0063
GLY 256 0.0061
ILE 257 0.0062
GLU 258 0.0063
TYR 259 0.0062
TRP 260 0.0063
GLN 261 0.0065
PRO 262 0.0067
LEU 263 0.0066
PHE 264 0.0068
PHE 265 0.0071
SER 266 0.0071
GLU 267 0.0075
PRO 268 0.0075
LEU 269 0.0074
PRO 270 0.0077
PRO 271 0.0077
LEU 272 0.0077
PHE 273 0.0081
SER 274 0.0084
TYR 275 0.0084
PHE 276 0.0085
PRO 277 0.0091
ALA 278 0.0095
ASN 279 0.0096
THR 280 0.0090
LEU 281 0.0089
LEU 282 0.0084
VAL 283 0.0081
ASN 284 0.0078
THR 285 0.0075
GLY 286 0.0075
ASP 287 0.0076
LEU 288 0.0074
GLU 289 0.0076
THR 290 0.0074
SER 291 0.0070
ALA 292 0.0071
GLU 293 0.0073
ARG 294 0.0069
PHE 295 0.0067
GLN 296 0.0069
ALA 297 0.0069
ASP 298 0.0066
THR 299 0.0065
LEU 300 0.0067
ALA 301 0.0067
ARG 302 0.0064
PHE 303 0.0064
GLU 304 0.0066
ASN 305 0.0065
ARG 306 0.0062
GLY 307 0.0063
VAL 308 0.0064
ASP 309 0.0062
PRO 310 0.0062
MET 311 0.0061
ARG 312 0.0060
PRO 313 0.0061
LEU 314 0.0062
LEU 315 0.0064
PRO 316 0.0066
PRO 317 0.0066
GLN 318 0.0070
SER 319 0.0069
LEU 320 0.0067
TRP 321 0.0069
LEU 322 0.0073
ARG 323 0.0074
VAL 324 0.0076
ASP 325 0.0081
GLU 326 0.0080
LEU 327 0.0078
PHE 328 0.0082
SER 329 0.0086
GLU 330 0.0084
LEU 331 0.0084
LYS 332 0.0090
ASN 333 0.0090
TRP 334 0.0090
PRO 335 0.0092
ARG 336 0.0088
VAL 337 0.0087
GLN 338 0.0084
LEU 339 0.0080
LYS 340 0.0079
THR 341 0.0077
GLU 342 0.0082
HIS 343 0.0086
LEU 344 0.0090
PRO 345 0.0096
THR 346 0.0100
LYS 347 0.0102
ALA 348 0.0103
ALA 349 0.0099
ASN 350 0.0096
ALA 351 0.0094
ASN 352 0.0090
LEU 353 0.0087
GLY 354 0.0084
PHE 355 0.0079
GLN 356 0.0077
LYS 357 0.0072
LEU 358 0.0071
PRO 359 0.0070
ASP 360 0.0066
LEU 361 0.0065
ALA 362 0.0062
VAL 363 0.0061
GLN 364 0.0060
ALA 365 0.0060
GLN 366 0.0061
GLN 367 0.0061
LYS 368 0.0061
ALA 369 0.0061
PRO 370 0.0061
LEU 371 0.0062
ASP 372 0.0063
ALA 373 0.0064
LEU 374 0.0065
ARG 375 0.0066
LYS 376 0.0067
PHE 377 0.0069
LEU 378 0.0071
GLU 379 0.0072
THR 380 0.0074
PHE 381 0.0076
ASP 382 0.0081
GLY 383 0.0082
PRO 384 0.0080
VAL 385 0.0075
VAL 386 0.0074
PHE 387 0.0071
SER 388 0.0070
VAL 389 0.0068
GLU 390 0.0067
SER 391 0.0069
GLU 392 0.0072
GLY 393 0.0070
ARG 394 0.0067
ARG 395 0.0070
GLU 396 0.0070
ALA 397 0.0067
LEU 398 0.0066
GLY 399 0.0069
GLU 400 0.0067
LEU 401 0.0065
LEU 402 0.0067
ALA 403 0.0068
ARG 404 0.0065
ILE 405 0.0065
LYS 406 0.0068
ILE 407 0.0071
ALA 408 0.0074
PRO 409 0.0076
GLN 410 0.0080
ARG 411 0.0080
ILE 412 0.0082
MET 413 0.0082
ARG 414 0.0083
LEU 415 0.0082
ASP 416 0.0087
GLU 417 0.0088
ALA 418 0.0084
SER 419 0.0087
ASP 420 0.0088
ARG 421 0.0083
GLY 422 0.0081
ARG 423 0.0077
TYR 424 0.0077
LEU 425 0.0075
MET 426 0.0075
ILE 427 0.0073
GLY 428 0.0071
ALA 429 0.0068
ALA 430 0.0068
GLU 431 0.0066
HIS 432 0.0066
GLY 433 0.0069
PHE 434 0.0072
VAL 435 0.0076
ASP 436 0.0081
THR 437 0.0084
VAL 438 0.0089
ARG 439 0.0088
ASN 440 0.0084
LEU 441 0.0080
ALA 442 0.0075
LEU 443 0.0073
ILE 444 0.0069
CYS 445 0.0066
GLU 446 0.0063
SER 447 0.0063
ASP 448 0.0064
LEU 449 0.0062
LEU 450 0.0061
GLY 451 0.0061
GLU 452 0.0061
ARG 453 0.0062
VAL 454 0.0063
ALA 455 0.0066
ARG 456 0.0068
ARG 457 0.0071
ARG 458 0.0071
GLN 459 0.0074
ASP 460 0.0079
SER 461 0.0078
ARG 462 0.0082
ARG 463 0.0085
THR 464 0.0085
ILE 465 0.0091
ASN 466 0.0094
PRO 467 0.0095
ASP 468 0.0099
THR 469 0.0102
LEU 470 0.0104
ILE 471 0.0104
ARG 472 0.0104
ASN 473 0.0110
LEU 474 0.0110
ALA 475 0.0116
GLU 476 0.0118
LEU 477 0.0119
HIS 478 0.0125
ILE 479 0.0127
GLY 480 0.0127
GLN 481 0.0122
PRO 482 0.0117
VAL 483 0.0111
VAL 484 0.0105
HIS 485 0.0100
LEU 486 0.0095
GLU 487 0.0093
HIS 488 0.0099
GLY 489 0.0104
VAL 490 0.0109
GLY 491 0.0113
ARG 492 0.0118
TYR 493 0.0118
ALA 494 0.0122
GLY 495 0.0122
MET 496 0.0119
THR 497 0.0118
THR 498 0.0115
LEU 499 0.0111
GLU 500 0.0107
ALA 501 0.0101
GLY 502 0.0097
GLY 503 0.0102
ILE 504 0.0102
THR 505 0.0107
GLY 506 0.0106
GLU 507 0.0110
TYR 508 0.0109
LEU 509 0.0112
MET 510 0.0113
LEU 511 0.0112
THR 512 0.0117
TYR 513 0.0117
ALA 514 0.0122
ASN 515 0.0119
ASP 516 0.0121
ALA 517 0.0115
LYS 518 0.0113
LEU 519 0.0107
TYR 520 0.0107
VAL 521 0.0103
PRO 522 0.0102
VAL 523 0.0104
SER 524 0.0098
SER 525 0.0096
LEU 526 0.0100
HIS 527 0.0095
LEU 528 0.0095
ILE 529 0.0101
SER 530 0.0103
ARG 531 0.0109
TYR 532 0.0110
ALA 533 0.0108
GLY 534 0.0111
GLY 535 0.0116
ALA 536 0.0121
GLU 537 0.0124
GLU 538 0.0130
ASN 539 0.0127
ALA 540 0.0121
PRO 541 0.0119
LEU 542 0.0117
HIS 543 0.0112
LYS 544 0.0111
LEU 545 0.0106
GLY 546 0.0102
GLY 547 0.0104
ASP 548 0.0101
ALA 549 0.0105
TRP 550 0.0110
SER 551 0.0111
ARG 552 0.0106
ALA 553 0.0102
ARG 554 0.0106
GLN 555 0.0110
LYS 556 0.0112
ALA 557 0.0111
ALA 558 0.0114
GLU 559 0.0112
LYS 560 0.0116
VAL 561 0.0115
ARG 562 0.0116
ASP 563 0.0120
VAL 564 0.0116
ALA 565 0.0120
ALA 566 0.0124
GLU 567 0.0119
LEU 568 0.0118
LEU 569 0.0124
ASP 570 0.0126
ILE 571 0.0120
TYR 572 0.0122
ALA 573 0.0129
GLN 574 0.0127
ARG 575 0.0123
ALA 576 0.0128
ALA 577 0.0133
LYS 578 0.0131
GLU 579 0.0131
GLY 580 0.0126
PHE 581 0.0126
ALA 582 0.0127
PHE 583 0.0122
LYS 584 0.0125
HIS 585 0.0122
ASP 586 0.0123
ARG 587 0.0121
GLU 588 0.0122
GLN 589 0.0117
TYR 590 0.0113
GLN 591 0.0114
LEU 592 0.0112
PHE 593 0.0106
CYS 594 0.0105
ASP 595 0.0106
SER 596 0.0102
PHE 597 0.0097
PRO 598 0.0094
PHE 599 0.0093
GLU 600 0.0097
THR 601 0.0099
THR 602 0.0096
PRO 603 0.0101
ASP 604 0.0098
GLN 605 0.0098
ALA 606 0.0103
GLN 607 0.0106
ALA 608 0.0103
ILE 609 0.0105
ASN 610 0.0111
ALA 611 0.0111
VAL 612 0.0109
LEU 613 0.0113
SER 614 0.0119
ASP 615 0.0117
MET 616 0.0116
CYS 617 0.0122
GLN 618 0.0126
PRO 619 0.0130
LEU 620 0.0126
ALA 621 0.0120
MET 622 0.0114
ASP 623 0.0110
ARG 624 0.0106
LEU 625 0.0100
VAL 626 0.0096
CYS 627 0.0092
GLY 628 0.0088
ASP 629 0.0082
VAL 630 0.0078
GLY 631 0.0079
PHE 632 0.0084
GLY 633 0.0088
LYS 634 0.0089
THR 635 0.0089
GLU 636 0.0093
VAL 637 0.0097
ALA 638 0.0096
MET 639 0.0097
ARG 640 0.0102
ALA 641 0.0104
ALA 642 0.0102
PHE 643 0.0105
LEU 644 0.0111
ALA 645 0.0110
VAL 646 0.0108
ASP 647 0.0114
ASN 648 0.0117
HIS 649 0.0114
LYS 650 0.0113
GLN 651 0.0106
VAL 652 0.0101
ALA 653 0.0098
VAL 654 0.0093
LEU 655 0.0091
VAL 656 0.0085
PRO 657 0.0083
THR 658 0.0078
THR 659 0.0076
LEU 660 0.0074
LEU 661 0.0078
ALA 662 0.0080
GLN 663 0.0077
GLN 664 0.0078
HIS 665 0.0083
TYR 666 0.0084
ASP 667 0.0082
ASN 668 0.0085
PHE 669 0.0089
ARG 670 0.0088
ASP 671 0.0088
ARG 672 0.0093
PHE 673 0.0097
ALA 674 0.0095
ASN 675 0.0101
TRP 676 0.0104
PRO 677 0.0105
VAL 678 0.0103
ARG 679 0.0097
ILE 680 0.0093
GLU 681 0.0089
MET 682 0.0085
ILE 683 0.0085
SER 684 0.0080
ARG 685 0.0077
PHE 686 0.0074
ARG 687 0.0077
SER 688 0.0076
ALA 689 0.0080
LYS 690 0.0081
GLU 691 0.0082
GLN 692 0.0084
THR 693 0.0088
GLN 694 0.0089
ILE 695 0.0090
LEU 696 0.0093
ALA 697 0.0097
GLU 698 0.0098
VAL 699 0.0099
ALA 700 0.0103
GLU 701 0.0106
GLY 702 0.0106
LYS 703 0.0104
ILE 704 0.0101
ASP 705 0.0102
ILE 706 0.0098
LEU 707 0.0093
ILE 708 0.0089
GLY 709 0.0087
THR 710 0.0085
HIS 711 0.0088
LYS 712 0.0089
LEU 713 0.0093
LEU 714 0.0096
GLN 715 0.0096
SER 716 0.0101
ASP 717 0.0098
VAL 718 0.0100
LYS 719 0.0106
PHE 720 0.0107
LYS 721 0.0110
ASP 722 0.0113
LEU 723 0.0110
GLY 724 0.0113
LEU 725 0.0108
LEU 726 0.0103
ILE 727 0.0098
VAL 728 0.0094
ASP 729 0.0089
GLU 730 0.0085
GLU 731 0.0090
HIS 732 0.0088
ARG 733 0.0087
PHE 734 0.0091
GLY 735 0.0096
VAL 736 0.0102
ARG 737 0.0103
HIS 738 0.0098
LYS 739 0.0101
GLU 740 0.0107
ARG 741 0.0106
ILE 742 0.0105
LYS 743 0.0111
ALA 744 0.0114
MET 745 0.0112
ARG 746 0.0116
ALA 747 0.0120
ASN 748 0.0121
VAL 749 0.0115
ASP 750 0.0112
ILE 751 0.0106
LEU 752 0.0102
THR 753 0.0097
LEU 754 0.0092
THR 755 0.0088
ALA 756 0.0084
THR 757 0.0086
PRO 758 0.0092
ILE 759 0.0093
PRO 760 0.0097
ARG 761 0.0102
THR 762 0.0101
LEU 763 0.0100
ASN 764 0.0105
MET 765 0.0109
ALA 766 0.0107
MET 767 0.0108
SER 768 0.0114
GLY 769 0.0116
MET 770 0.0116
ARG 771 0.0112
ASP 772 0.0110
LEU 773 0.0104
SER 774 0.0101
ILE 775 0.0096
ILE 776 0.0092
ALA 777 0.0088
THR 778 0.0085
PRO 779 0.0082
PRO 780 0.0086
ALA 781 0.0083
ARG 782 0.0079
ARG 783 0.0075
LEU 784 0.0071
ALA 785 0.0070
VAL 786 0.0067
LYS 787 0.0066
THR 788 0.0067
PHE 789 0.0067
VAL 790 0.0069
ARG 791 0.0069
GLU 792 0.0071
TYR 793 0.0070
ASP 794 0.0069
SER 795 0.0068
MET 796 0.0065
VAL 797 0.0064
VAL 798 0.0064
ARG 799 0.0063
GLU 800 0.0062
ALA 801 0.0061
ILE 802 0.0061
LEU 803 0.0061
ARG 804 0.0060
GLU 805 0.0060
ILE 806 0.0061
LEU 807 0.0061
ARG 808 0.0062
GLY 809 0.0062
GLY 810 0.0061
GLN 811 0.0061
VAL 812 0.0061
TYR 813 0.0062
TYR 814 0.0064
LEU 815 0.0067
TYR 816 0.0069
ASN 817 0.0071
ASP 818 0.0073
VAL 819 0.0072
GLU 820 0.0075
ASN 821 0.0073
ILE 822 0.0069
GLN 823 0.0069
LYS 824 0.0072
ALA 825 0.0069
ALA 826 0.0066
GLU 827 0.0069
ARG 828 0.0069
LEU 829 0.0066
ALA 830 0.0066
GLU 831 0.0069
LEU 832 0.0067
VAL 833 0.0064
PRO 834 0.0066
GLU 835 0.0064
ALA 836 0.0062
ARG 837 0.0062
ILE 838 0.0062
ALA 839 0.0062
ILE 840 0.0063
GLY 841 0.0064
HIS 842 0.0067
GLY 843 0.0069
GLN 844 0.0069
MET 845 0.0066
ARG 846 0.0066
GLU 847 0.0065
ARG 848 0.0062
GLU 849 0.0062
LEU 850 0.0063
GLU 851 0.0062
ARG 852 0.0061
VAL 853 0.0061
MET 854 0.0062
ASN 855 0.0061
ASP 856 0.0061
PHE 857 0.0061
HIS 858 0.0062
HIS 859 0.0062
GLN 860 0.0061
ARG 861 0.0061
PHE 862 0.0061
ASN 863 0.0060
VAL 864 0.0061
LEU 865 0.0062
VAL 866 0.0064
CYS 867 0.0065
THR 868 0.0068
THR 869 0.0070
ILE 870 0.0068
ILE 871 0.0067
GLU 872 0.0070
THR 873 0.0070
GLY 874 0.0069
ILE 875 0.0066
ASP 876 0.0067
ILE 877 0.0064
PRO 878 0.0065
THR 879 0.0063
ALA 880 0.0062
ASN 881 0.0062
THR 882 0.0062
ILE 883 0.0064
ILE 884 0.0064
ILE 885 0.0068
GLU 886 0.0069
ARG 887 0.0074
ALA 888 0.0073
ASP 889 0.0078
HIS 890 0.0079
PHE 891 0.0077
GLY 892 0.0080
LEU 893 0.0080
ALA 894 0.0081
GLN 895 0.0077
LEU 896 0.0074
HIS 897 0.0075
GLN 898 0.0074
LEU 899 0.0070
ARG 900 0.0069
GLY 901 0.0071
ARG 902 0.0068
VAL 903 0.0066
GLY 904 0.0067
ARG 905 0.0069
SER 906 0.0068
HIS 907 0.0069
HIS 908 0.0066
GLN 909 0.0064
ALA 910 0.0064
TYR 911 0.0063
ALA 912 0.0065
TRP 913 0.0065
LEU 914 0.0068
LEU 915 0.0070
THR 916 0.0074
PRO 917 0.0077
HIS 918 0.0078
PRO 919 0.0080
LYS 920 0.0085
ALA 921 0.0085
MET 922 0.0084
THR 923 0.0088
THR 924 0.0089
ASP 925 0.0089
ALA 926 0.0084
GLN 927 0.0082
LYS 928 0.0085
ARG 929 0.0082
LEU 930 0.0077
GLU 931 0.0078
ALA 932 0.0080
ILE 933 0.0076
ALA 934 0.0073
SER 935 0.0076
LEU 936 0.0077
GLU 937 0.0073
ASP 938 0.0074
LEU 939 0.0075
GLY 940 0.0080
ALA 941 0.0081
GLY 942 0.0083
PHE 943 0.0088
ALA 944 0.0086
LEU 945 0.0084
ALA 946 0.0089
THR 947 0.0092
HIS 948 0.0089
ASP 949 0.0090
LEU 950 0.0096
GLU 951 0.0096
ILE 952 0.0093
ARG 953 0.0096
GLY 954 0.0101
ALA 955 0.0104
GLY 956 0.0108
GLU 957 0.0114
LEU 958 0.0114
LEU 959 0.0117
GLY 960 0.0112
GLU 961 0.0105
GLU 962 0.0103
GLN 963 0.0099
SER 964 0.0099
GLY 965 0.0101
SER 966 0.0107
MET 967 0.0110
GLU 968 0.0116
THR 969 0.0116
ILE 970 0.0122
GLY 971 0.0124
PHE 972 0.0123
SER 973 0.0130
LEU 974 0.0132
TYR 975 0.0127
MET 976 0.0130
GLU 977 0.0137
LEU 978 0.0135
LEU 979 0.0132
GLU 980 0.0137
ASN 981 0.0142
ALA 982 0.0138
VAL 983 0.0137
ASP 984 0.0144
ALA 985 0.0146
LEU 986 0.0141
LYS 987 0.0144
ALA 988 0.0151
GLY 989 0.0149
ARG 990 0.0146
GLU 991 0.0141
PRO 992 0.0135
SER 993 0.0129
LEU 994 0.0127
GLU 995 0.0121
ASP 996 0.0124
LEU 997 0.0127
THR 998 0.0121
SER 999 0.0118
GLN 1000 0.0123
GLN 1001 0.0122
THR 1002 0.0117
GLU 1003 0.0112
VAL 1004 0.0115
GLU 1005 0.0110
LEU 1006 0.0113
ARG 1007 0.0110
MET 1008 0.0115
PRO 1009 0.0119
SER 1010 0.0124
LEU 1011 0.0127
LEU 1012 0.0132
PRO 1013 0.0131
ASP 1014 0.0132
ASP 1015 0.0137
PHE 1016 0.0141
ILE 1017 0.0140
PRO 1018 0.0138
ASP 1019 0.0139
VAL 1020 0.0134
ASN 1021 0.0138
THR 1022 0.0143
ARG 1023 0.0137
LEU 1024 0.0134
SER 1025 0.0141
PHE 1026 0.0141
TYR 1027 0.0134
LYS 1028 0.0136
ARG 1029 0.0142
ILE 1030 0.0138
ALA 1031 0.0133
SER 1032 0.0138
ALA 1033 0.0141
LYS 1034 0.0141
THR 1035 0.0143
GLU 1036 0.0144
ASN 1037 0.0151
GLU 1038 0.0149
LEU 1039 0.0145
GLU 1040 0.0151
GLU 1041 0.0155
ILE 1042 0.0151
LYS 1043 0.0150
VAL 1044 0.0157
GLU 1045 0.0157
LEU 1046 0.0151
ILE 1047 0.0155
ASP 1048 0.0161
ARG 1049 0.0158
PHE 1050 0.0153
GLY 1051 0.0156
LEU 1052 0.0152
LEU 1053 0.0146
PRO 1054 0.0140
ASP 1055 0.0136
PRO 1056 0.0130
ALA 1057 0.0135
ARG 1058 0.0137
THR 1059 0.0131
LEU 1060 0.0130
LEU 1061 0.0136
ASP 1062 0.0134
ILE 1063 0.0127
ALA 1064 0.0131
ARG 1065 0.0135
LEU 1066 0.0129
ARG 1067 0.0126
GLN 1068 0.0132
GLN 1069 0.0131
ALA 1070 0.0124
GLN 1071 0.0124
LYS 1072 0.0129
LEU 1073 0.0125
GLY 1074 0.0119
ILE 1075 0.0116
ARG 1076 0.0113
LYS 1077 0.0110
LEU 1078 0.0111
GLU 1079 0.0107
GLY 1080 0.0109
ASN 1081 0.0107
GLU 1082 0.0107
LYS 1083 0.0105
GLY 1084 0.0103
GLY 1085 0.0105
VAL 1086 0.0104
ILE 1087 0.0107
GLU 1088 0.0106
PHE 1089 0.0110
ALA 1090 0.0112
GLU 1091 0.0111
LYS 1092 0.0116
ASN 1093 0.0117
HIS 1094 0.0121
VAL 1095 0.0116
ASN 1096 0.0116
PRO 1097 0.0110
ALA 1098 0.0111
TRP 1099 0.0115
LEU 1100 0.0109
ILE 1101 0.0105
GLY 1102 0.0110
LEU 1103 0.0110
LEU 1104 0.0104
GLN 1105 0.0106
LYS 1106 0.0111
GLN 1107 0.0109
PRO 1108 0.0102
GLN 1109 0.0102
HIS 1110 0.0105
TYR 1111 0.0104
ARG 1112 0.0098
LEU 1113 0.0096
ASP 1114 0.0093
GLY 1115 0.0094
PRO 1116 0.0098
THR 1117 0.0102
ARG 1118 0.0100
LEU 1119 0.0102
LYS 1120 0.0100
PHE 1121 0.0105
ILE 1122 0.0104
GLN 1123 0.0110
ASP 1124 0.0112
LEU 1125 0.0114
SER 1126 0.0114
GLU 1127 0.0121
ARG 1128 0.0121
LYS 1129 0.0128
THR 1130 0.0126
ARG 1131 0.0120
ILE 1132 0.0125
GLU 1133 0.0129
TRP 1134 0.0124
VAL 1135 0.0122
ARG 1136 0.0129
GLN 1137 0.0129
PHE 1138 0.0122
MET 1139 0.0125
ARG 1140 0.0131
GLU 1141 0.0127
LEU 1142 0.0124
GLU 1143 0.0130
GLU 1144 0.0132
ASN 1145 0.0126
ALA 1146 0.0125
ILE 1147 0.0125
LYS 39 0.0127
LYS 40 0.0126
LEU 107 0.0115
ALA 108 0.0112
SER 109 0.0108
PRO 110 0.0108
ARG 137 0.0084
VAL 138 0.0088
LEU 139 0.0092
TYR 140 0.0089
PHE 141 0.0087
GLU 142 0.0082
SER 143 0.0081
TYR 144 0.0085
VAL 145 0.0087
VAL 146 0.0090
ILE 147 0.0095
GLU 148 0.0097
GLY 149 0.0097
GLY 150 0.0098
MET 151 0.0096
THR 152 0.0091
ASN 153 0.0087
LEU 154 0.0086
GLU 155 0.0088
ARG 156 0.0092
GLN 157 0.0089
GLN 158 0.0084
ILE 159 0.0081
LEU 160 0.0079
THR 161 0.0076
GLU 162 0.0077
GLU 163 0.0074
GLN 164 0.0076
TYR 165 0.0080
LEU 166 0.0080
ASP 167 0.0078
ALA 168 0.0082
LEU 169 0.0086
GLU 170 0.0085
GLU 171 0.0084
PHE 172 0.0089
GLY 173 0.0092
ASP 174 0.0094
GLU 175 0.0097
PHE 176 0.0095
ASP 177 0.0096
ALA 178 0.0091
LYS 179 0.0093
MET 180 0.0090
GLY 181 0.0094
ALA 182 0.0099
GLU 183 0.0102
ALA 184 0.0097
ILE 185 0.0098
GLN 186 0.0105
ALA 187 0.0104
LEU 188 0.0100
ILE 273 0.0116
ASN 274 0.0112
ARG 275 0.0107
ASN 276 0.0111
ASN 277 0.0114
ARG 278 0.0108
LEU 279 0.0106
LYS 280 0.0111
ARG 281 0.0110
LEU 282 0.0104
LEU 283 0.0107
ASP 284 0.0111
LEU 285 0.0106
ALA 286 0.0103
ALA 287 0.0098
PRO 288 0.0092
ASP 289 0.0091
ILE 290 0.0087
ILE 291 0.0091
VAL 292 0.0096
ARG 293 0.0092
ASN 294 0.0091
GLU 295 0.0097
LYS 296 0.0098
ARG 297 0.0094
MET 298 0.0097
LEU 299 0.0102
GLN 300 0.0100

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 8 ---

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