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<R²> analysis for 2607081251143332259

--- normal mode 12 ---

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 = 0.0167
PHE 53 0.0094
ARG 54 0.0092
SER 55 0.0086
VAL 56 0.0087
PHE 57 0.0091
PRO 58 0.0092
ILE 59 0.0090
GLN 60 0.0089
SER 61 0.0088
TYR 62 0.0083
SER 63 0.0085
GLY 64 0.0089
ASN 65 0.0095
SER 66 0.0097
GLU 67 0.0096
LEU 68 0.0098
GLN 69 0.0099
TYR 70 0.0102
VAL 71 0.0105
SER 72 0.0109
VAL 98 0.0109
LYS 99 0.0111
LEU 100 0.0107
ARG 101 0.0107
LEU 102 0.0105
VAL 103 0.0104
ILE 104 0.0104
TYR 105 0.0102
GLU 106 0.0105
ARG 107 0.0103
GLU 108 0.0104
ALA 109 0.0104
PRO 110 0.0099
GLU 111 0.0095
GLY 112 0.0097
THR 113 0.0103
VAL 114 0.0106
LYS 115 0.0111
ASP 116 0.0112
ILE 117 0.0111
LYS 118 0.0114
GLU 119 0.0114
GLN 120 0.0115
GLU 121 0.0115
VAL 122 0.0111
TYR 123 0.0111
ARG 211 0.0032
ALA 212 0.0036
LEU 213 0.0040
ASN 214 0.0037
TYR 215 0.0033
THR 216 0.0028
THR 217 0.0024
PRO 355 0.0021
THR 356 0.0025
ASN 357 0.0024
ASP 358 0.0028
ARG 359 0.0032
LEU 360 0.0034
SER 361 0.0030
ALA 362 0.0031
LEU 363 0.0036
VAL 364 0.0034
GLU 365 0.0031
ILE 366 0.0036
TYR 367 0.0039
ARG 368 0.0035
MET 369 0.0036
MET 370 0.0042
ARG 371 0.0041
PRO 372 0.0037
GLY 373 0.0035
GLU 374 0.0039
PRO 375 0.0038
PRO 376 0.0039
THR 377 0.0042
ARG 378 0.0043
GLU 379 0.0049
ALA 380 0.0047
ALA 381 0.0043
GLU 382 0.0046
SER 383 0.0051
LEU 384 0.0049
PHE 385 0.0047
GLU 386 0.0051
ASN 387 0.0056
LEU 388 0.0053
PHE 390 0.0056
SER 391 0.0061
GLU 392 0.0066
ASP 393 0.0068
ARG 394 0.0064
LEU 468 0.0090
VAL 469 0.0084
ARG 470 0.0086
VAL 471 0.0091
GLU 472 0.0088
ARG 473 0.0085
ALA 474 0.0090
VAL 475 0.0093
LYS 476 0.0088
GLU 477 0.0088
ARG 478 0.0094
LEU 479 0.0094
SER 480 0.0090
LEU 481 0.0093
GLY 482 0.0098
ASP 483 0.0101
LEU 484 0.0104
ASP 485 0.0111
THR 486 0.0112
LEU 487 0.0108
MET 488 0.0111
PRO 489 0.0107
GLN 490 0.0109
ASP 491 0.0107
MET 492 0.0101
ILE 493 0.0101
ASN 494 0.0101
ALA 495 0.0103
GLN 4 0.0120
TYR 5 0.0114
ARG 6 0.0113
TYR 7 0.0109
THR 8 0.0106
LEU 9 0.0100
PRO 10 0.0096
VAL 11 0.0095
LYS 12 0.0092
ALA 13 0.0086
GLY 14 0.0085
GLU 15 0.0092
GLN 16 0.0093
ARG 17 0.0097
LEU 18 0.0098
LEU 19 0.0101
GLY 20 0.0103
GLU 21 0.0106
LEU 22 0.0103
THR 23 0.0102
GLY 24 0.0099
ALA 25 0.0100
ALA 26 0.0103
CYS 27 0.0098
ALA 28 0.0096
THR 29 0.0101
LEU 30 0.0101
VAL 31 0.0095
ALA 32 0.0097
GLU 33 0.0102
ILE 34 0.0098
ALA 35 0.0094
GLU 36 0.0099
ARG 37 0.0103
HIS 38 0.0098
ALA 39 0.0097
GLY 40 0.0091
PRO 41 0.0086
VAL 42 0.0086
VAL 43 0.0081
LEU 44 0.0082
ILE 45 0.0078
ALA 46 0.0078
PRO 47 0.0076
ASP 48 0.0073
MET 49 0.0072
GLN 50 0.0077
ASN 51 0.0081
ALA 52 0.0078
LEU 53 0.0078
ARG 54 0.0084
LEU 55 0.0085
HIS 56 0.0082
ASP 57 0.0086
GLU 58 0.0091
ILE 59 0.0091
SER 60 0.0090
GLN 61 0.0095
PHE 62 0.0099
THR 63 0.0097
ASP 64 0.0095
GLN 65 0.0091
MET 66 0.0085
VAL 67 0.0082
MET 68 0.0076
ASN 69 0.0073
LEU 70 0.0068
ALA 71 0.0063
ASP 72 0.0061
TRP 73 0.0055
GLU 74 0.0056
THR 75 0.0053
LEU 76 0.0054
PRO 77 0.0050
TYR 78 0.0044
ASP 79 0.0046
SER 80 0.0042
PHE 81 0.0044
SER 82 0.0043
PRO 83 0.0049
HIS 84 0.0048
GLN 85 0.0047
ASP 86 0.0052
ILE 87 0.0055
ILE 88 0.0052
SER 89 0.0054
SER 90 0.0059
ARG 91 0.0059
LEU 92 0.0056
SER 93 0.0060
THR 94 0.0065
LEU 95 0.0063
TYR 96 0.0063
GLN 97 0.0069
LEU 98 0.0071
PRO 99 0.0072
THR 100 0.0076
MET 101 0.0079
GLN 102 0.0085
ARG 103 0.0088
GLY 104 0.0084
VAL 105 0.0084
LEU 106 0.0078
ILE 107 0.0077
VAL 108 0.0072
PRO 109 0.0071
VAL 110 0.0068
ASN 111 0.0063
THR 112 0.0063
LEU 113 0.0066
MET 114 0.0061
GLN 115 0.0057
ARG 116 0.0055
VAL 117 0.0055
CYS 118 0.0052
PRO 119 0.0054
HIS 120 0.0058
SER 121 0.0056
PHE 122 0.0050
LEU 123 0.0054
HIS 124 0.0058
GLY 125 0.0053
HIS 126 0.0050
ALA 127 0.0054
LEU 128 0.0058
VAL 129 0.0062
MET 130 0.0062
LYS 131 0.0065
LYS 132 0.0067
GLY 133 0.0073
GLN 134 0.0073
ARG 135 0.0076
LEU 136 0.0073
SER 137 0.0074
ARG 138 0.0070
ASP 139 0.0072
ALA 140 0.0072
LEU 141 0.0066
ARG 142 0.0065
THR 143 0.0067
GLN 144 0.0063
LEU 145 0.0058
ASP 146 0.0060
SER 147 0.0060
ALA 148 0.0055
GLY 149 0.0052
TYR 150 0.0052
ARG 151 0.0052
HIS 152 0.0056
VAL 153 0.0054
ASP 154 0.0056
GLN 155 0.0051
VAL 156 0.0047
MET 157 0.0041
GLU 158 0.0039
HIS 159 0.0041
GLY 160 0.0046
GLU 161 0.0049
TYR 162 0.0054
ALA 163 0.0056
THR 164 0.0062
ARG 165 0.0062
GLY 166 0.0068
ALA 167 0.0070
LEU 168 0.0065
LEU 169 0.0061
ASP 170 0.0055
LEU 171 0.0053
PHE 172 0.0047
PRO 173 0.0047
MET 174 0.0044
GLY 175 0.0041
SER 176 0.0040
GLU 177 0.0036
LEU 178 0.0040
PRO 179 0.0046
TYR 180 0.0051
ARG 181 0.0055
LEU 182 0.0060
ASP 183 0.0064
PHE 184 0.0069
PHE 185 0.0075
ASP 186 0.0081
ASP 187 0.0078
GLU 188 0.0074
ILE 189 0.0068
ASP 190 0.0068
SER 191 0.0062
LEU 192 0.0057
ARG 193 0.0053
VAL 194 0.0047
PHE 195 0.0044
ASP 196 0.0039
VAL 197 0.0040
ASP 198 0.0040
SER 199 0.0039
GLN 200 0.0045
ARG 201 0.0044
THR 202 0.0046
LEU 203 0.0043
GLU 204 0.0048
GLU 205 0.0054
VAL 206 0.0057
GLU 207 0.0062
ALA 208 0.0061
ILE 209 0.0056
ASN 210 0.0055
LEU 211 0.0052
LEU 212 0.0050
PRO 213 0.0045
ALA 214 0.0041
HIS 215 0.0042
GLU 216 0.0046
PHE 217 0.0043
PRO 218 0.0040
THR 219 0.0035
ASP 220 0.0033
LYS 221 0.0029
ALA 222 0.0033
ALA 223 0.0034
ILE 224 0.0028
GLU 225 0.0028
LEU 226 0.0032
PHE 227 0.0030
ARG 228 0.0025
SER 229 0.0028
GLN 230 0.0031
TRP 231 0.0027
ARG 232 0.0024
ASP 233 0.0028
THR 234 0.0029
PHE 235 0.0025
GLU 236 0.0020
VAL 237 0.0018
LYS 238 0.0017
ARG 239 0.0017
ASP 240 0.0020
PRO 241 0.0020
GLU 242 0.0024
HIS 243 0.0023
ILE 244 0.0025
TYR 245 0.0021
GLN 246 0.0019
GLN 247 0.0022
VAL 248 0.0023
SER 249 0.0019
LYS 250 0.0019
GLY 251 0.0022
THR 252 0.0025
LEU 253 0.0030
PRO 254 0.0031
ALA 255 0.0037
GLY 256 0.0038
ILE 257 0.0035
GLU 258 0.0041
TYR 259 0.0041
TRP 260 0.0037
GLN 261 0.0040
PRO 262 0.0042
LEU 263 0.0036
PHE 264 0.0037
PHE 265 0.0043
SER 266 0.0041
GLU 267 0.0047
PRO 268 0.0050
LEU 269 0.0051
PRO 270 0.0058
PRO 271 0.0061
LEU 272 0.0064
PHE 273 0.0069
SER 274 0.0068
TYR 275 0.0069
PHE 276 0.0074
PRO 277 0.0079
ALA 278 0.0083
ASN 279 0.0088
THR 280 0.0084
LEU 281 0.0087
LEU 282 0.0084
VAL 283 0.0087
ASN 284 0.0085
THR 285 0.0086
GLY 286 0.0087
ASP 287 0.0082
LEU 288 0.0077
GLU 289 0.0074
THR 290 0.0074
SER 291 0.0072
ALA 292 0.0067
GLU 293 0.0066
ARG 294 0.0065
PHE 295 0.0062
GLN 296 0.0058
ALA 297 0.0058
ASP 298 0.0057
THR 299 0.0053
LEU 300 0.0050
ALA 301 0.0051
ARG 302 0.0048
PHE 303 0.0044
GLU 304 0.0043
ASN 305 0.0045
ARG 306 0.0041
GLY 307 0.0037
VAL 308 0.0034
ASP 309 0.0032
PRO 310 0.0026
MET 311 0.0027
ARG 312 0.0030
PRO 313 0.0030
LEU 314 0.0035
LEU 315 0.0037
PRO 316 0.0041
PRO 317 0.0046
GLN 318 0.0049
SER 319 0.0046
LEU 320 0.0048
TRP 321 0.0054
LEU 322 0.0058
ARG 323 0.0058
VAL 324 0.0063
ASP 325 0.0065
GLU 326 0.0064
LEU 327 0.0067
PHE 328 0.0071
SER 329 0.0071
GLU 330 0.0071
LEU 331 0.0076
LYS 332 0.0079
ASN 333 0.0078
TRP 334 0.0082
PRO 335 0.0088
ARG 336 0.0088
VAL 337 0.0092
GLN 338 0.0091
LEU 339 0.0094
LYS 340 0.0095
THR 341 0.0099
GLU 342 0.0101
HIS 343 0.0106
LEU 344 0.0104
PRO 345 0.0108
THR 346 0.0108
LYS 347 0.0104
ALA 348 0.0103
ALA 349 0.0103
ASN 350 0.0105
ALA 351 0.0108
ASN 352 0.0109
LEU 353 0.0111
GLY 354 0.0114
PHE 355 0.0111
GLN 356 0.0113
LYS 357 0.0111
LEU 358 0.0116
PRO 359 0.0119
ASP 360 0.0119
LEU 361 0.0120
ALA 362 0.0118
VAL 363 0.0120
GLN 364 0.0121
ALA 365 0.0125
GLN 366 0.0127
GLN 367 0.0129
LYS 368 0.0135
ALA 369 0.0134
PRO 370 0.0128
LEU 371 0.0126
ASP 372 0.0131
ALA 373 0.0127
LEU 374 0.0125
ARG 375 0.0130
LYS 376 0.0133
PHE 377 0.0128
LEU 378 0.0129
GLU 379 0.0135
THR 380 0.0136
PHE 381 0.0131
ASP 382 0.0133
GLY 383 0.0128
PRO 384 0.0124
VAL 385 0.0121
VAL 386 0.0115
PHE 387 0.0113
SER 388 0.0107
VAL 389 0.0104
GLU 390 0.0098
SER 391 0.0098
GLU 392 0.0102
GLY 393 0.0103
ARG 394 0.0105
ARG 395 0.0108
GLU 396 0.0112
ALA 397 0.0113
LEU 398 0.0115
GLY 399 0.0118
GLU 400 0.0121
LEU 401 0.0121
LEU 402 0.0124
ALA 403 0.0128
ARG 404 0.0129
ILE 405 0.0131
LYS 406 0.0134
ILE 407 0.0131
ALA 408 0.0126
PRO 409 0.0123
GLN 410 0.0121
ARG 411 0.0114
ILE 412 0.0112
MET 413 0.0106
ARG 414 0.0107
LEU 415 0.0110
ASP 416 0.0113
GLU 417 0.0116
ALA 418 0.0119
SER 419 0.0125
ASP 420 0.0131
ARG 421 0.0131
GLY 422 0.0128
ARG 423 0.0124
TYR 424 0.0119
LEU 425 0.0113
MET 426 0.0107
ILE 427 0.0102
GLY 428 0.0098
ALA 429 0.0095
ALA 430 0.0098
GLU 431 0.0097
HIS 432 0.0103
GLY 433 0.0108
PHE 434 0.0111
VAL 435 0.0116
ASP 436 0.0115
THR 437 0.0120
VAL 438 0.0120
ARG 439 0.0122
ASN 440 0.0124
LEU 441 0.0120
ALA 442 0.0118
LEU 443 0.0112
ILE 444 0.0113
CYS 445 0.0108
GLU 446 0.0108
SER 447 0.0105
ASP 448 0.0111
LEU 449 0.0114
LEU 450 0.0110
GLY 451 0.0107
GLU 452 0.0108
ARG 453 0.0106
VAL 454 0.0109
ALA 455 0.0109
ARG 456 0.0107
ARG 457 0.0112
ARG 458 0.0115
GLN 459 0.0117
ASP 460 0.0121
SER 461 0.0126
ARG 462 0.0130
ARG 463 0.0129
THR 464 0.0135
ILE 465 0.0137
ASN 466 0.0143
PRO 467 0.0144
ASP 468 0.0150
THR 469 0.0150
LEU 470 0.0145
ILE 471 0.0147
ARG 472 0.0141
ASN 473 0.0142
LEU 474 0.0137
ALA 475 0.0137
GLU 476 0.0143
LEU 477 0.0141
HIS 478 0.0143
ILE 479 0.0141
GLY 480 0.0143
GLN 481 0.0144
PRO 482 0.0143
VAL 483 0.0139
VAL 484 0.0136
HIS 485 0.0130
LEU 486 0.0130
GLU 487 0.0125
HIS 488 0.0126
GLY 489 0.0131
VAL 490 0.0135
GLY 491 0.0135
ARG 492 0.0137
TYR 493 0.0135
ALA 494 0.0133
GLY 495 0.0132
MET 496 0.0126
THR 497 0.0120
THR 498 0.0115
LEU 499 0.0110
GLU 500 0.0104
ALA 501 0.0101
GLY 502 0.0095
GLY 503 0.0095
ILE 504 0.0099
THR 505 0.0105
GLY 506 0.0110
GLU 507 0.0116
TYR 508 0.0119
LEU 509 0.0125
MET 510 0.0126
LEU 511 0.0129
THR 512 0.0130
TYR 513 0.0131
ALA 514 0.0134
ASN 515 0.0128
ASP 516 0.0127
ALA 517 0.0122
LYS 518 0.0122
LEU 519 0.0121
TYR 520 0.0119
VAL 521 0.0120
PRO 522 0.0119
VAL 523 0.0124
SER 524 0.0121
SER 525 0.0122
LEU 526 0.0128
HIS 527 0.0130
LEU 528 0.0128
ILE 529 0.0132
SER 530 0.0138
ARG 531 0.0143
TYR 532 0.0146
ALA 533 0.0150
GLY 534 0.0152
GLY 535 0.0155
ALA 536 0.0156
GLU 537 0.0154
GLU 538 0.0154
ASN 539 0.0154
ALA 540 0.0149
PRO 541 0.0145
LEU 542 0.0139
HIS 543 0.0134
LYS 544 0.0128
LEU 545 0.0123
GLY 546 0.0119
GLY 547 0.0124
ASP 548 0.0120
ALA 549 0.0118
TRP 550 0.0123
SER 551 0.0121
ARG 552 0.0117
ALA 553 0.0113
ARG 554 0.0112
GLN 555 0.0112
LYS 556 0.0116
ALA 557 0.0117
ALA 558 0.0114
GLU 559 0.0111
LYS 560 0.0112
VAL 561 0.0116
ARG 562 0.0113
ASP 563 0.0110
VAL 564 0.0106
ALA 565 0.0103
ALA 566 0.0107
GLU 567 0.0105
LEU 568 0.0099
LEU 569 0.0100
ASP 570 0.0103
ILE 571 0.0099
TYR 572 0.0094
ALA 573 0.0097
GLN 574 0.0098
ARG 575 0.0092
ALA 576 0.0090
ALA 577 0.0093
LYS 578 0.0092
GLU 579 0.0088
GLY 580 0.0085
PHE 581 0.0085
ALA 582 0.0080
PHE 583 0.0079
LYS 584 0.0077
HIS 585 0.0074
ASP 586 0.0075
ARG 587 0.0069
GLU 588 0.0071
GLN 589 0.0076
TYR 590 0.0073
GLN 591 0.0069
LEU 592 0.0074
PHE 593 0.0076
CYS 594 0.0070
ASP 595 0.0069
SER 596 0.0075
PHE 597 0.0072
PRO 598 0.0070
PHE 599 0.0065
GLU 600 0.0060
THR 601 0.0058
THR 602 0.0053
PRO 603 0.0050
ASP 604 0.0053
GLN 605 0.0058
ALA 606 0.0057
GLN 607 0.0056
ALA 608 0.0061
ILE 609 0.0064
ASN 610 0.0061
ALA 611 0.0063
VAL 612 0.0068
LEU 613 0.0069
SER 614 0.0066
ASP 615 0.0070
MET 616 0.0075
CYS 617 0.0074
GLN 618 0.0074
PRO 619 0.0079
LEU 620 0.0080
ALA 621 0.0082
MET 622 0.0078
ASP 623 0.0078
ARG 624 0.0074
LEU 625 0.0072
VAL 626 0.0068
CYS 627 0.0066
GLY 628 0.0063
ASP 629 0.0063
VAL 630 0.0066
GLY 631 0.0067
PHE 632 0.0064
GLY 633 0.0066
LYS 634 0.0070
THR 635 0.0075
GLU 636 0.0072
VAL 637 0.0070
ALA 638 0.0076
MET 639 0.0078
ARG 640 0.0074
ALA 641 0.0076
ALA 642 0.0082
PHE 643 0.0081
LEU 644 0.0079
ALA 645 0.0084
VAL 646 0.0088
ASP 647 0.0085
ASN 648 0.0086
HIS 649 0.0092
LYS 650 0.0091
GLN 651 0.0094
VAL 652 0.0091
ALA 653 0.0093
VAL 654 0.0090
LEU 655 0.0092
VAL 656 0.0090
PRO 657 0.0091
THR 658 0.0093
THR 659 0.0096
LEU 660 0.0092
LEU 661 0.0088
ALA 662 0.0093
GLN 663 0.0094
GLN 664 0.0089
HIS 665 0.0087
TYR 666 0.0093
ASP 667 0.0091
ASN 668 0.0085
PHE 669 0.0088
ARG 670 0.0092
ASP 671 0.0088
ARG 672 0.0084
PHE 673 0.0088
ALA 674 0.0091
ASN 675 0.0088
TRP 676 0.0090
PRO 677 0.0095
VAL 678 0.0095
ARG 679 0.0100
ILE 680 0.0098
GLU 681 0.0102
MET 682 0.0101
ILE 683 0.0105
SER 684 0.0105
ARG 685 0.0110
PHE 686 0.0109
ARG 687 0.0112
SER 688 0.0118
ALA 689 0.0121
LYS 690 0.0124
GLU 691 0.0119
GLN 692 0.0116
THR 693 0.0120
GLN 694 0.0120
ILE 695 0.0114
LEU 696 0.0114
ALA 697 0.0118
GLU 698 0.0114
VAL 699 0.0109
ALA 700 0.0113
GLU 701 0.0114
GLY 702 0.0108
LYS 703 0.0109
ILE 704 0.0104
ASP 705 0.0099
ILE 706 0.0095
LEU 707 0.0098
ILE 708 0.0095
GLY 709 0.0098
THR 710 0.0099
HIS 711 0.0101
LYS 712 0.0106
LEU 713 0.0103
LEU 714 0.0104
GLN 715 0.0110
SER 716 0.0111
ASP 717 0.0115
VAL 718 0.0110
LYS 719 0.0110
PHE 720 0.0105
LYS 721 0.0105
ASP 722 0.0100
LEU 723 0.0096
GLY 724 0.0091
LEU 725 0.0087
LEU 726 0.0088
ILE 727 0.0085
VAL 728 0.0085
ASP 729 0.0082
GLU 730 0.0081
GLU 731 0.0082
HIS 732 0.0081
ARG 733 0.0086
PHE 734 0.0091
GLY 735 0.0094
VAL 736 0.0094
ARG 737 0.0099
HIS 738 0.0098
LYS 739 0.0093
GLU 740 0.0096
ARG 741 0.0101
ILE 742 0.0098
LYS 743 0.0096
ALA 744 0.0102
MET 745 0.0103
ARG 746 0.0099
ALA 747 0.0097
ASN 748 0.0092
VAL 749 0.0090
ASP 750 0.0084
ILE 751 0.0083
LEU 752 0.0079
THR 753 0.0078
LEU 754 0.0075
THR 755 0.0073
ALA 756 0.0069
THR 757 0.0070
PRO 758 0.0073
ILE 759 0.0077
PRO 760 0.0076
ARG 761 0.0081
THR 762 0.0078
LEU 763 0.0072
ASN 764 0.0075
MET 765 0.0077
ALA 766 0.0071
MET 767 0.0069
SER 768 0.0073
GLY 769 0.0071
MET 770 0.0077
ARG 771 0.0075
ASP 772 0.0069
LEU 773 0.0066
SER 774 0.0062
ILE 775 0.0059
ILE 776 0.0058
ALA 777 0.0054
THR 778 0.0050
PRO 779 0.0052
PRO 780 0.0051
ALA 781 0.0055
ARG 782 0.0052
ARG 783 0.0056
LEU 784 0.0053
ALA 785 0.0053
VAL 786 0.0056
LYS 787 0.0053
THR 788 0.0055
PHE 789 0.0054
VAL 790 0.0057
ARG 791 0.0057
GLU 792 0.0061
TYR 793 0.0064
ASP 794 0.0062
SER 795 0.0065
MET 796 0.0060
VAL 797 0.0058
VAL 798 0.0064
ARG 799 0.0064
GLU 800 0.0059
ALA 801 0.0061
ILE 802 0.0066
LEU 803 0.0064
ARG 804 0.0061
GLU 805 0.0065
ILE 806 0.0069
LEU 807 0.0066
ARG 808 0.0065
GLY 809 0.0071
GLY 810 0.0071
GLN 811 0.0074
VAL 812 0.0073
TYR 813 0.0075
TYR 814 0.0076
LEU 815 0.0078
TYR 816 0.0082
ASN 817 0.0085
ASP 818 0.0090
VAL 819 0.0095
GLU 820 0.0097
ASN 821 0.0091
ILE 822 0.0090
GLN 823 0.0093
LYS 824 0.0090
ALA 825 0.0084
ALA 826 0.0085
GLU 827 0.0086
ARG 828 0.0080
LEU 829 0.0078
ALA 830 0.0080
GLU 831 0.0078
LEU 832 0.0072
VAL 833 0.0073
PRO 834 0.0077
GLU 835 0.0075
ALA 836 0.0078
ARG 837 0.0083
ILE 838 0.0084
ALA 839 0.0089
ILE 840 0.0091
GLY 841 0.0092
HIS 842 0.0094
GLY 843 0.0097
GLN 844 0.0102
MET 845 0.0104
ARG 846 0.0109
GLU 847 0.0106
ARG 848 0.0107
GLU 849 0.0104
LEU 850 0.0099
GLU 851 0.0100
ARG 852 0.0100
VAL 853 0.0095
MET 854 0.0092
ASN 855 0.0094
ASP 856 0.0093
PHE 857 0.0087
HIS 858 0.0087
HIS 859 0.0090
GLN 860 0.0085
ARG 861 0.0089
PHE 862 0.0086
ASN 863 0.0080
VAL 864 0.0079
LEU 865 0.0082
VAL 866 0.0083
CYS 867 0.0085
THR 868 0.0086
THR 869 0.0085
ILE 870 0.0088
ILE 871 0.0083
GLU 872 0.0082
THR 873 0.0087
GLY 874 0.0083
ILE 875 0.0085
ASP 876 0.0080
ILE 877 0.0080
PRO 878 0.0075
THR 879 0.0075
ALA 880 0.0073
ASN 881 0.0067
THR 882 0.0066
ILE 883 0.0068
ILE 884 0.0069
ILE 885 0.0071
GLU 886 0.0073
ARG 887 0.0074
ALA 888 0.0071
ASP 889 0.0072
HIS 890 0.0078
PHE 891 0.0077
GLY 892 0.0076
LEU 893 0.0071
ALA 894 0.0072
GLN 895 0.0075
LEU 896 0.0070
HIS 897 0.0067
GLN 898 0.0072
LEU 899 0.0072
ARG 900 0.0066
GLY 901 0.0068
ARG 902 0.0072
VAL 903 0.0067
GLY 904 0.0063
ARG 905 0.0066
SER 906 0.0064
HIS 907 0.0059
HIS 908 0.0059
GLN 909 0.0056
ALA 910 0.0059
TYR 911 0.0058
ALA 912 0.0061
TRP 913 0.0061
LEU 914 0.0064
LEU 915 0.0065
THR 916 0.0067
PRO 917 0.0069
HIS 918 0.0065
PRO 919 0.0064
LYS 920 0.0068
ALA 921 0.0072
MET 922 0.0073
THR 923 0.0074
THR 924 0.0071
ASP 925 0.0072
ALA 926 0.0071
GLN 927 0.0065
LYS 928 0.0064
ARG 929 0.0066
LEU 930 0.0062
GLU 931 0.0057
ALA 932 0.0059
ILE 933 0.0059
ALA 934 0.0054
SER 935 0.0050
LEU 936 0.0052
GLU 937 0.0052
ASP 938 0.0052
LEU 939 0.0057
GLY 940 0.0055
ALA 941 0.0056
GLY 942 0.0062
PHE 943 0.0061
ALA 944 0.0058
LEU 945 0.0062
ALA 946 0.0067
THR 947 0.0064
HIS 948 0.0064
ASP 949 0.0070
LEU 950 0.0071
GLU 951 0.0068
ILE 952 0.0071
ARG 953 0.0077
GLY 954 0.0078
ALA 955 0.0082
GLY 956 0.0088
GLU 957 0.0090
LEU 958 0.0089
LEU 959 0.0095
GLY 960 0.0096
GLU 961 0.0096
GLU 962 0.0092
GLN 963 0.0086
SER 964 0.0083
GLY 965 0.0084
SER 966 0.0085
MET 967 0.0091
GLU 968 0.0092
THR 969 0.0090
ILE 970 0.0091
GLY 971 0.0087
PHE 972 0.0084
SER 973 0.0085
LEU 974 0.0091
TYR 975 0.0090
MET 976 0.0087
GLU 977 0.0091
LEU 978 0.0096
LEU 979 0.0093
GLU 980 0.0092
ASN 981 0.0098
ALA 982 0.0101
VAL 983 0.0097
ASP 984 0.0098
ALA 985 0.0104
LEU 986 0.0104
LYS 987 0.0101
ALA 988 0.0105
GLY 989 0.0110
ARG 990 0.0109
GLU 991 0.0111
PRO 992 0.0112
SER 993 0.0109
LEU 994 0.0112
GLU 995 0.0111
ASP 996 0.0113
LEU 997 0.0118
THR 998 0.0118
SER 999 0.0118
GLN 1000 0.0124
GLN 1001 0.0126
THR 1002 0.0130
GLU 1003 0.0128
VAL 1004 0.0129
GLU 1005 0.0126
LEU 1006 0.0130
ARG 1007 0.0126
MET 1008 0.0126
PRO 1009 0.0122
SER 1010 0.0125
LEU 1011 0.0121
LEU 1012 0.0120
PRO 1013 0.0118
ASP 1014 0.0113
ASP 1015 0.0117
PHE 1016 0.0121
ILE 1017 0.0117
PRO 1018 0.0112
ASP 1019 0.0110
VAL 1020 0.0108
ASN 1021 0.0108
THR 1022 0.0114
ARG 1023 0.0115
LEU 1024 0.0112
SER 1025 0.0116
PHE 1026 0.0121
TYR 1027 0.0119
LYS 1028 0.0119
ARG 1029 0.0124
ILE 1030 0.0127
ALA 1031 0.0125
SER 1032 0.0126
ALA 1033 0.0132
LYS 1034 0.0137
THR 1035 0.0142
GLU 1036 0.0144
ASN 1037 0.0145
GLU 1038 0.0139
LEU 1039 0.0137
GLU 1040 0.0142
GLU 1041 0.0140
ILE 1042 0.0134
LYS 1043 0.0136
VAL 1044 0.0139
GLU 1045 0.0133
LEU 1046 0.0131
ILE 1047 0.0135
ASP 1048 0.0135
ARG 1049 0.0129
PHE 1050 0.0129
GLY 1051 0.0134
LEU 1052 0.0136
LEU 1053 0.0134
PRO 1054 0.0131
ASP 1055 0.0133
PRO 1056 0.0127
ALA 1057 0.0128
ARG 1058 0.0134
THR 1059 0.0133
LEU 1060 0.0129
LEU 1061 0.0133
ASP 1062 0.0138
ILE 1063 0.0135
ALA 1064 0.0133
ARG 1065 0.0139
LEU 1066 0.0141
ARG 1067 0.0136
GLN 1068 0.0140
GLN 1069 0.0145
ALA 1070 0.0143
GLN 1071 0.0140
LYS 1072 0.0145
LEU 1073 0.0149
GLY 1074 0.0145
ILE 1075 0.0142
ARG 1076 0.0136
LYS 1077 0.0134
LEU 1078 0.0134
GLU 1079 0.0133
GLY 1080 0.0135
ASN 1081 0.0133
GLU 1082 0.0135
LYS 1083 0.0140
GLY 1084 0.0139
GLY 1085 0.0139
VAL 1086 0.0138
ILE 1087 0.0141
GLU 1088 0.0140
PHE 1089 0.0142
ALA 1090 0.0141
GLU 1091 0.0142
LYS 1092 0.0147
ASN 1093 0.0149
HIS 1094 0.0154
VAL 1095 0.0155
ASN 1096 0.0161
PRO 1097 0.0162
ALA 1098 0.0167
TRP 1099 0.0165
LEU 1100 0.0159
ILE 1101 0.0163
GLY 1102 0.0166
LEU 1103 0.0161
LEU 1104 0.0161
GLN 1105 0.0167
LYS 1106 0.0167
GLN 1107 0.0162
PRO 1108 0.0160
GLN 1109 0.0156
HIS 1110 0.0153
TYR 1111 0.0153
ARG 1112 0.0151
LEU 1113 0.0149
ASP 1114 0.0144
GLY 1115 0.0145
PRO 1116 0.0148
THR 1117 0.0144
ARG 1118 0.0143
LEU 1119 0.0146
LYS 1120 0.0144
PHE 1121 0.0147
ILE 1122 0.0146
GLN 1123 0.0147
ASP 1124 0.0144
LEU 1125 0.0141
SER 1126 0.0137
GLU 1127 0.0138
ARG 1128 0.0136
LYS 1129 0.0141
THR 1130 0.0145
ARG 1131 0.0142
ILE 1132 0.0142
GLU 1133 0.0148
TRP 1134 0.0149
VAL 1135 0.0146
ARG 1136 0.0149
GLN 1137 0.0155
PHE 1138 0.0153
MET 1139 0.0152
ARG 1140 0.0157
GLU 1141 0.0160
LEU 1142 0.0157
GLU 1143 0.0158
GLU 1144 0.0164
ASN 1145 0.0165
ALA 1146 0.0161
ILE 1147 0.0162
LYS 39 0.0070
LYS 40 0.0074
LEU 107 0.0054
ALA 108 0.0051
SER 109 0.0046
PRO 110 0.0045
ARG 137 0.0034
VAL 138 0.0033
LEU 139 0.0039
TYR 140 0.0041
PHE 141 0.0039
GLU 142 0.0036
SER 143 0.0031
TYR 144 0.0028
VAL 145 0.0025
VAL 146 0.0021
ILE 147 0.0021
GLU 148 0.0018
GLY 149 0.0016
GLY 150 0.0016
MET 151 0.0017
THR 152 0.0016
ASN 153 0.0016
LEU 154 0.0015
GLU 155 0.0017
ARG 156 0.0020
GLN 157 0.0022
GLN 158 0.0020
ILE 159 0.0022
LEU 160 0.0023
THR 161 0.0027
GLU 162 0.0031
GLU 163 0.0030
GLN 164 0.0025
TYR 165 0.0026
LEU 166 0.0029
ASP 167 0.0027
ALA 168 0.0023
LEU 169 0.0026
GLU 170 0.0029
GLU 171 0.0025
PHE 172 0.0022
GLY 173 0.0025
ASP 174 0.0024
GLU 175 0.0020
PHE 176 0.0019
ASP 177 0.0022
ALA 178 0.0024
LYS 179 0.0029
MET 180 0.0033
GLY 181 0.0037
ALA 182 0.0039
GLU 183 0.0036
ALA 184 0.0031
ILE 185 0.0034
GLN 186 0.0036
ALA 187 0.0030
LEU 188 0.0029
ILE 273 0.0067
ASN 274 0.0067
ARG 275 0.0061
ASN 276 0.0059
ASN 277 0.0063
ARG 278 0.0062
LEU 279 0.0056
LYS 280 0.0056
ARG 281 0.0059
LEU 282 0.0056
LEU 283 0.0051
ASP 284 0.0055
LEU 285 0.0056
ALA 286 0.0050
ALA 287 0.0052
PRO 288 0.0048
ASP 289 0.0044
ILE 290 0.0046
ILE 291 0.0051
VAL 292 0.0049
ARG 293 0.0045
ASN 294 0.0049
GLU 295 0.0053
LYS 296 0.0048
ARG 297 0.0048
MET 298 0.0054
LEU 299 0.0054
GLN 300 0.0051

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 12 ---

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