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<R²> analysis for 2607081251143332259

--- 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 = 0.0188
PHE 53 0.0117
ARG 54 0.0126
SER 55 0.0123
VAL 56 0.0109
PHE 57 0.0109
PRO 58 0.0108
ILE 59 0.0095
GLN 60 0.0092
SER 61 0.0080
TYR 62 0.0076
SER 63 0.0077
GLY 64 0.0089
ASN 65 0.0084
SER 66 0.0087
GLU 67 0.0094
LEU 68 0.0095
GLN 69 0.0107
TYR 70 0.0112
VAL 71 0.0122
SER 72 0.0121
VAL 98 0.0103
LYS 99 0.0105
LEU 100 0.0100
ARG 101 0.0102
LEU 102 0.0093
VAL 103 0.0100
ILE 104 0.0093
TYR 105 0.0099
GLU 106 0.0101
ARG 107 0.0091
GLU 108 0.0098
ALA 109 0.0109
PRO 110 0.0114
GLU 111 0.0110
GLY 112 0.0114
THR 113 0.0117
VAL 114 0.0113
LYS 115 0.0108
ASP 116 0.0104
ILE 117 0.0106
LYS 118 0.0100
GLU 119 0.0101
GLN 120 0.0093
GLU 121 0.0093
VAL 122 0.0085
TYR 123 0.0083
ARG 211 0.0169
ALA 212 0.0157
LEU 213 0.0165
ASN 214 0.0166
TYR 215 0.0179
THR 216 0.0181
THR 217 0.0188
PRO 355 0.0166
THR 356 0.0159
ASN 357 0.0165
ASP 358 0.0156
ARG 359 0.0154
LEU 360 0.0140
SER 361 0.0143
ALA 362 0.0150
LEU 363 0.0139
VAL 364 0.0131
GLU 365 0.0140
ILE 366 0.0141
TYR 367 0.0127
ARG 368 0.0129
MET 369 0.0138
MET 370 0.0130
ARG 371 0.0118
PRO 372 0.0121
GLY 373 0.0113
GLU 374 0.0103
PRO 375 0.0102
PRO 376 0.0110
THR 377 0.0106
ARG 378 0.0115
GLU 379 0.0110
ALA 380 0.0108
ALA 381 0.0121
GLU 382 0.0127
SER 383 0.0119
LEU 384 0.0122
PHE 385 0.0135
GLU 386 0.0136
ASN 387 0.0127
LEU 388 0.0133
PHE 390 0.0146
SER 391 0.0136
GLU 392 0.0139
ASP 393 0.0126
ARG 394 0.0129
LEU 468 0.0097
VAL 469 0.0096
ARG 470 0.0084
VAL 471 0.0080
GLU 472 0.0085
ARG 473 0.0076
ALA 474 0.0066
VAL 475 0.0072
LYS 476 0.0073
GLU 477 0.0060
ARG 478 0.0057
LEU 479 0.0067
SER 480 0.0061
LEU 481 0.0050
GLY 482 0.0052
ASP 483 0.0053
LEU 484 0.0066
ASP 485 0.0074
THR 486 0.0066
LEU 487 0.0067
MET 488 0.0075
PRO 489 0.0079
GLN 490 0.0071
ASP 491 0.0060
MET 492 0.0063
ILE 493 0.0071
ASN 494 0.0065
ALA 495 0.0073
GLN 4 0.0094
TYR 5 0.0087
ARG 6 0.0093
TYR 7 0.0085
THR 8 0.0076
LEU 9 0.0064
PRO 10 0.0064
VAL 11 0.0056
LYS 12 0.0060
ALA 13 0.0063
GLY 14 0.0072
GLU 15 0.0073
GLN 16 0.0079
ARG 17 0.0080
LEU 18 0.0087
LEU 19 0.0087
GLY 20 0.0097
GLU 21 0.0100
LEU 22 0.0088
THR 23 0.0084
GLY 24 0.0074
ALA 25 0.0069
ALA 26 0.0077
CYS 27 0.0068
ALA 28 0.0058
THR 29 0.0066
LEU 30 0.0067
VAL 31 0.0054
ALA 32 0.0053
GLU 33 0.0062
ILE 34 0.0054
ALA 35 0.0042
GLU 36 0.0049
ARG 37 0.0054
HIS 38 0.0044
ALA 39 0.0035
GLY 40 0.0025
PRO 41 0.0021
VAL 42 0.0030
VAL 43 0.0031
LEU 44 0.0039
ILE 45 0.0046
ALA 46 0.0050
PRO 47 0.0059
ASP 48 0.0050
MET 49 0.0037
GLN 50 0.0039
ASN 51 0.0044
ALA 52 0.0033
LEU 53 0.0026
ARG 54 0.0037
LEU 55 0.0038
HIS 56 0.0027
ASP 57 0.0034
GLU 58 0.0046
ILE 59 0.0042
SER 60 0.0039
GLN 61 0.0052
PHE 62 0.0057
THR 63 0.0050
ASP 64 0.0048
GLN 65 0.0036
MET 66 0.0026
VAL 67 0.0019
MET 68 0.0008
ASN 69 0.0012
LEU 70 0.0020
ALA 71 0.0022
ASP 72 0.0034
TRP 73 0.0042
GLU 74 0.0039
THR 75 0.0051
LEU 76 0.0060
PRO 77 0.0072
TYR 78 0.0079
ASP 79 0.0072
SER 80 0.0076
PHE 81 0.0065
SER 82 0.0062
PRO 83 0.0051
HIS 84 0.0049
GLN 85 0.0053
ASP 86 0.0043
ILE 87 0.0034
ILE 88 0.0044
SER 89 0.0043
SER 90 0.0029
ARG 91 0.0031
LEU 92 0.0040
SER 93 0.0034
THR 94 0.0022
LEU 95 0.0031
TYR 96 0.0034
GLN 97 0.0022
LEU 98 0.0017
PRO 99 0.0023
THR 100 0.0015
MET 101 0.0003
GLN 102 0.0008
ARG 103 0.0020
GLY 104 0.0016
VAL 105 0.0021
LEU 106 0.0018
ILE 107 0.0025
VAL 108 0.0033
PRO 109 0.0043
VAL 110 0.0055
ASN 111 0.0054
THR 112 0.0046
LEU 113 0.0051
MET 114 0.0063
GLN 115 0.0061
ARG 116 0.0064
VAL 117 0.0058
CYS 118 0.0063
PRO 119 0.0066
HIS 120 0.0056
SER 121 0.0067
PHE 122 0.0071
LEU 123 0.0059
HIS 124 0.0058
GLY 125 0.0071
HIS 126 0.0071
ALA 127 0.0059
LEU 128 0.0056
VAL 129 0.0053
MET 130 0.0063
LYS 131 0.0068
LYS 132 0.0078
GLY 133 0.0072
GLN 134 0.0060
ARG 135 0.0056
LEU 136 0.0060
SER 137 0.0068
ARG 138 0.0079
ASP 139 0.0076
ALA 140 0.0064
LEU 141 0.0070
ARG 142 0.0080
THR 143 0.0073
GLN 144 0.0068
LEU 145 0.0080
ASP 146 0.0087
SER 147 0.0078
ALA 148 0.0079
GLY 149 0.0093
TYR 150 0.0096
ARG 151 0.0108
HIS 152 0.0110
VAL 153 0.0122
ASP 154 0.0130
GLN 155 0.0129
VAL 156 0.0121
MET 157 0.0127
GLU 158 0.0119
HIS 159 0.0106
GLY 160 0.0100
GLU 161 0.0106
TYR 162 0.0103
ALA 163 0.0111
THR 164 0.0111
ARG 165 0.0119
GLY 166 0.0117
ALA 167 0.0106
LEU 168 0.0106
LEU 169 0.0100
ASP 170 0.0104
LEU 171 0.0096
PHE 172 0.0101
PRO 173 0.0090
MET 174 0.0092
GLY 175 0.0087
SER 176 0.0092
GLU 177 0.0104
LEU 178 0.0107
PRO 179 0.0104
TYR 180 0.0098
ARG 181 0.0103
LEU 182 0.0093
ASP 183 0.0099
PHE 184 0.0088
PHE 185 0.0089
ASP 186 0.0080
ASP 187 0.0070
GLU 188 0.0072
ILE 189 0.0079
ASP 190 0.0090
SER 191 0.0094
LEU 192 0.0090
ARG 193 0.0102
VAL 194 0.0102
PHE 195 0.0116
ASP 196 0.0125
VAL 197 0.0126
ASP 198 0.0139
SER 199 0.0142
GLN 200 0.0133
ARG 201 0.0132
THR 202 0.0120
LEU 203 0.0116
GLU 204 0.0106
GLU 205 0.0101
VAL 206 0.0090
GLU 207 0.0083
ALA 208 0.0071
ILE 209 0.0069
ASN 210 0.0061
LEU 211 0.0066
LEU 212 0.0062
PRO 213 0.0070
ALA 214 0.0074
HIS 215 0.0069
GLU 216 0.0062
PHE 217 0.0075
PRO 218 0.0086
THR 219 0.0092
ASP 220 0.0104
LYS 221 0.0117
ALA 222 0.0116
ALA 223 0.0106
ILE 224 0.0113
GLU 225 0.0124
LEU 226 0.0116
PHE 227 0.0112
ARG 228 0.0124
SER 229 0.0129
GLN 230 0.0120
TRP 231 0.0122
ARG 232 0.0135
ASP 233 0.0134
THR 234 0.0126
PHE 235 0.0131
GLU 236 0.0140
VAL 237 0.0141
LYS 238 0.0144
ARG 239 0.0147
ASP 240 0.0137
PRO 241 0.0129
GLU 242 0.0117
HIS 243 0.0121
ILE 244 0.0112
TYR 245 0.0122
GLN 246 0.0127
GLN 247 0.0115
VAL 248 0.0113
SER 249 0.0126
LYS 250 0.0124
GLY 251 0.0114
THR 252 0.0104
LEU 253 0.0093
PRO 254 0.0091
ALA 255 0.0078
GLY 256 0.0081
ILE 257 0.0084
GLU 258 0.0073
TYR 259 0.0078
TRP 260 0.0089
GLN 261 0.0082
PRO 262 0.0087
LEU 263 0.0099
PHE 264 0.0094
PHE 265 0.0088
SER 266 0.0099
GLU 267 0.0093
PRO 268 0.0087
LEU 269 0.0075
PRO 270 0.0066
PRO 271 0.0063
LEU 272 0.0049
PHE 273 0.0048
SER 274 0.0049
TYR 275 0.0037
PHE 276 0.0030
PRO 277 0.0023
ALA 278 0.0029
ASN 279 0.0027
THR 280 0.0030
LEU 281 0.0041
LEU 282 0.0047
VAL 283 0.0053
ASN 284 0.0061
THR 285 0.0065
GLY 286 0.0076
ASP 287 0.0081
LEU 288 0.0073
GLU 289 0.0085
THR 290 0.0087
SER 291 0.0075
ALA 292 0.0077
GLU 293 0.0090
ARG 294 0.0086
PHE 295 0.0077
GLN 296 0.0087
ALA 297 0.0096
ASP 298 0.0088
THR 299 0.0086
LEU 300 0.0100
ALA 301 0.0101
ARG 302 0.0093
PHE 303 0.0101
GLU 304 0.0111
ASN 305 0.0105
ARG 306 0.0101
GLY 307 0.0111
VAL 308 0.0119
ASP 309 0.0118
PRO 310 0.0127
MET 311 0.0117
ARG 312 0.0107
PRO 313 0.0114
LEU 314 0.0105
LEU 315 0.0103
PRO 316 0.0105
PRO 317 0.0094
GLN 318 0.0094
SER 319 0.0091
LEU 320 0.0079
TRP 321 0.0076
LEU 322 0.0078
ARG 323 0.0090
VAL 324 0.0088
ASP 325 0.0094
GLU 326 0.0086
LEU 327 0.0076
PHE 328 0.0082
SER 329 0.0082
GLU 330 0.0069
LEU 331 0.0068
LYS 332 0.0075
ASN 333 0.0065
TRP 334 0.0056
PRO 335 0.0058
ARG 336 0.0062
VAL 337 0.0066
GLN 338 0.0074
LEU 339 0.0075
LYS 340 0.0085
THR 341 0.0091
GLU 342 0.0103
HIS 343 0.0111
LEU 344 0.0109
PRO 345 0.0121
THR 346 0.0120
LYS 347 0.0114
ALA 348 0.0104
ALA 349 0.0094
ASN 350 0.0100
ALA 351 0.0100
ASN 352 0.0103
LEU 353 0.0099
GLY 354 0.0107
PHE 355 0.0098
GLN 356 0.0107
LYS 357 0.0101
LEU 358 0.0107
PRO 359 0.0117
ASP 360 0.0115
LEU 361 0.0112
ALA 362 0.0107
VAL 363 0.0108
GLN 364 0.0107
ALA 365 0.0111
GLN 366 0.0118
GLN 367 0.0125
LYS 368 0.0137
ALA 369 0.0135
PRO 370 0.0121
LEU 371 0.0120
ASP 372 0.0131
ALA 373 0.0126
LEU 374 0.0119
ARG 375 0.0130
LYS 376 0.0137
PHE 377 0.0129
LEU 378 0.0128
GLU 379 0.0141
THR 380 0.0144
PHE 381 0.0133
ASP 382 0.0137
GLY 383 0.0125
PRO 384 0.0115
VAL 385 0.0109
VAL 386 0.0097
PHE 387 0.0093
SER 388 0.0079
VAL 389 0.0075
GLU 390 0.0062
SER 391 0.0065
GLU 392 0.0076
GLY 393 0.0077
ARG 394 0.0078
ARG 395 0.0086
GLU 396 0.0095
ALA 397 0.0093
LEU 398 0.0097
GLY 399 0.0106
GLU 400 0.0112
LEU 401 0.0110
LEU 402 0.0117
ALA 403 0.0126
ARG 404 0.0128
ILE 405 0.0131
LYS 406 0.0138
ILE 407 0.0131
ALA 408 0.0124
PRO 409 0.0115
GLN 410 0.0111
ARG 411 0.0099
ILE 412 0.0090
MET 413 0.0078
ARG 414 0.0075
LEU 415 0.0081
ASP 416 0.0087
GLU 417 0.0095
ALA 418 0.0102
SER 419 0.0114
ASP 420 0.0126
ARG 421 0.0129
GLY 422 0.0123
ARG 423 0.0116
TYR 424 0.0104
LEU 425 0.0094
MET 426 0.0081
ILE 427 0.0072
GLY 428 0.0061
ALA 429 0.0055
ALA 430 0.0061
GLU 431 0.0062
HIS 432 0.0076
GLY 433 0.0087
PHE 434 0.0094
VAL 435 0.0104
ASP 436 0.0101
THR 437 0.0113
VAL 438 0.0109
ARG 439 0.0110
ASN 440 0.0116
LEU 441 0.0106
ALA 442 0.0104
LEU 443 0.0092
ILE 444 0.0093
CYS 445 0.0083
GLU 446 0.0082
SER 447 0.0079
ASP 448 0.0092
LEU 449 0.0096
LEU 450 0.0087
GLY 451 0.0085
GLU 452 0.0088
ARG 453 0.0085
VAL 454 0.0089
ALA 455 0.0092
ARG 456 0.0083
ARG 457 0.0091
ARG 458 0.0087
GLN 459 0.0084
ASP 460 0.0089
SER 461 0.0101
ARG 462 0.0103
ARG 463 0.0108
THR 464 0.0121
ILE 465 0.0125
ASN 466 0.0136
PRO 467 0.0147
ASP 468 0.0156
THR 469 0.0148
LEU 470 0.0146
ILE 471 0.0158
ARG 472 0.0153
ASN 473 0.0160
LEU 474 0.0161
ALA 475 0.0165
GLU 476 0.0167
LEU 477 0.0156
HIS 478 0.0156
ILE 479 0.0148
GLY 480 0.0137
GLN 481 0.0138
PRO 482 0.0127
VAL 483 0.0125
VAL 484 0.0117
HIS 485 0.0112
LEU 486 0.0109
GLU 487 0.0096
HIS 488 0.0093
GLY 489 0.0094
VAL 490 0.0105
GLY 491 0.0110
ARG 492 0.0121
TYR 493 0.0131
ALA 494 0.0134
GLY 495 0.0145
MET 496 0.0147
THR 497 0.0145
THR 498 0.0147
LEU 499 0.0137
GLU 500 0.0136
ALA 501 0.0124
GLY 502 0.0122
GLY 503 0.0136
ILE 504 0.0139
THR 505 0.0145
GLY 506 0.0142
GLU 507 0.0146
TYR 508 0.0136
LEU 509 0.0135
MET 510 0.0126
LEU 511 0.0117
THR 512 0.0111
TYR 513 0.0100
ALA 514 0.0094
ASN 515 0.0087
ASP 516 0.0100
ALA 517 0.0097
LYS 518 0.0106
LEU 519 0.0107
TYR 520 0.0118
VAL 521 0.0122
PRO 522 0.0132
VAL 523 0.0142
SER 524 0.0138
SER 525 0.0128
LEU 526 0.0137
HIS 527 0.0133
LEU 528 0.0121
ILE 529 0.0127
SER 530 0.0133
ARG 531 0.0138
TYR 532 0.0131
ALA 533 0.0136
GLY 534 0.0129
GLY 535 0.0139
ALA 536 0.0131
GLU 537 0.0136
GLU 538 0.0130
ASN 539 0.0121
ALA 540 0.0117
PRO 541 0.0104
LEU 542 0.0098
HIS 543 0.0088
LYS 544 0.0081
LEU 545 0.0080
GLY 546 0.0068
GLY 547 0.0066
ASP 548 0.0055
ALA 549 0.0049
TRP 550 0.0051
SER 551 0.0038
ARG 552 0.0031
ALA 553 0.0037
ARG 554 0.0039
GLN 555 0.0031
LYS 556 0.0022
ALA 557 0.0017
ALA 558 0.0004
GLU 559 0.0010
LYS 560 0.0023
VAL 561 0.0028
ARG 562 0.0038
ASP 563 0.0044
VAL 564 0.0050
ALA 565 0.0058
ALA 566 0.0066
GLU 567 0.0069
LEU 568 0.0069
LEU 569 0.0078
ASP 570 0.0085
ILE 571 0.0085
TYR 572 0.0088
ALA 573 0.0098
GLN 574 0.0103
ARG 575 0.0101
ALA 576 0.0108
ALA 577 0.0117
LYS 578 0.0121
GLU 579 0.0129
GLY 580 0.0126
PHE 581 0.0132
ALA 582 0.0137
PHE 583 0.0133
LYS 584 0.0142
HIS 585 0.0140
ASP 586 0.0144
ARG 587 0.0141
GLU 588 0.0144
GLN 589 0.0137
TYR 590 0.0127
GLN 591 0.0127
LEU 592 0.0126
PHE 593 0.0115
CYS 594 0.0110
ASP 595 0.0113
SER 596 0.0107
PHE 597 0.0094
PRO 598 0.0086
PHE 599 0.0084
GLU 600 0.0093
THR 601 0.0096
THR 602 0.0093
PRO 603 0.0104
ASP 604 0.0096
GLN 605 0.0092
ALA 606 0.0105
GLN 607 0.0109
ALA 608 0.0099
ILE 609 0.0104
ASN 610 0.0116
ALA 611 0.0112
VAL 612 0.0106
LEU 613 0.0117
SER 614 0.0125
ASP 615 0.0117
MET 616 0.0117
CYS 617 0.0131
GLN 618 0.0134
PRO 619 0.0137
LEU 620 0.0125
ALA 621 0.0112
MET 622 0.0104
ASP 623 0.0092
ARG 624 0.0088
LEU 625 0.0078
VAL 626 0.0077
CYS 627 0.0068
GLY 628 0.0064
ASP 629 0.0053
VAL 630 0.0043
GLY 631 0.0047
PHE 632 0.0060
GLY 633 0.0071
LYS 634 0.0069
THR 635 0.0071
GLU 636 0.0083
VAL 637 0.0087
ALA 638 0.0084
MET 639 0.0091
ARG 640 0.0101
ALA 641 0.0102
ALA 642 0.0101
PHE 643 0.0111
LEU 644 0.0119
ALA 645 0.0116
VAL 646 0.0119
ASP 647 0.0131
ASN 648 0.0133
HIS 649 0.0129
LYS 650 0.0121
GLN 651 0.0111
VAL 652 0.0099
ALA 653 0.0089
VAL 654 0.0077
LEU 655 0.0066
VAL 656 0.0055
PRO 657 0.0043
THR 658 0.0042
THR 659 0.0052
LEU 660 0.0048
LEU 661 0.0049
ALA 662 0.0061
GLN 663 0.0064
GLN 664 0.0059
HIS 665 0.0067
TYR 666 0.0077
ASP 667 0.0075
ASN 668 0.0074
PHE 669 0.0086
ARG 670 0.0092
ASP 671 0.0088
ARG 672 0.0093
PHE 673 0.0104
ALA 674 0.0107
ASN 675 0.0116
TRP 676 0.0122
PRO 677 0.0130
VAL 678 0.0122
ARG 679 0.0116
ILE 680 0.0103
GLU 681 0.0098
MET 682 0.0086
ILE 683 0.0083
SER 684 0.0074
ARG 685 0.0074
PHE 686 0.0078
ARG 687 0.0089
SER 688 0.0099
ALA 689 0.0101
LYS 690 0.0114
GLU 691 0.0110
GLN 692 0.0101
THR 693 0.0110
GLN 694 0.0120
ILE 695 0.0112
LEU 696 0.0109
ALA 697 0.0122
GLU 698 0.0125
VAL 699 0.0115
ALA 700 0.0120
GLU 701 0.0132
GLY 702 0.0128
LYS 703 0.0133
ILE 704 0.0122
ASP 705 0.0115
ILE 706 0.0102
LEU 707 0.0092
ILE 708 0.0079
GLY 709 0.0072
THR 710 0.0061
HIS 711 0.0059
LYS 712 0.0071
LEU 713 0.0077
LEU 714 0.0071
GLN 715 0.0077
SER 716 0.0088
ASP 717 0.0096
VAL 718 0.0099
LYS 719 0.0107
PHE 720 0.0110
LYS 721 0.0123
ASP 722 0.0121
LEU 723 0.0109
GLY 724 0.0112
LEU 725 0.0102
LEU 726 0.0089
ILE 727 0.0079
VAL 728 0.0066
ASP 729 0.0057
GLU 730 0.0044
GLU 731 0.0049
HIS 732 0.0038
ARG 733 0.0032
PHE 734 0.0039
GLY 735 0.0038
VAL 736 0.0049
ARG 737 0.0052
HIS 738 0.0055
LYS 739 0.0062
GLU 740 0.0069
ARG 741 0.0072
ILE 742 0.0080
LYS 743 0.0086
ALA 744 0.0088
MET 745 0.0095
ARG 746 0.0104
ALA 747 0.0104
ASN 748 0.0112
VAL 749 0.0104
ASP 750 0.0102
ILE 751 0.0089
LEU 752 0.0084
THR 753 0.0071
LEU 754 0.0064
THR 755 0.0053
ALA 756 0.0049
THR 757 0.0048
PRO 758 0.0053
ILE 759 0.0046
PRO 760 0.0053
ARG 761 0.0057
THR 762 0.0062
LEU 763 0.0068
ASN 764 0.0073
MET 765 0.0078
ALA 766 0.0084
MET 767 0.0088
SER 768 0.0093
GLY 769 0.0100
MET 770 0.0094
ARG 771 0.0091
ASP 772 0.0096
LEU 773 0.0089
SER 774 0.0090
ILE 775 0.0082
ILE 776 0.0078
ALA 777 0.0075
THR 778 0.0075
PRO 779 0.0066
PRO 780 0.0075
ALA 781 0.0065
ARG 782 0.0060
ARG 783 0.0048
LEU 784 0.0045
ALA 785 0.0046
VAL 786 0.0038
LYS 787 0.0048
THR 788 0.0049
PHE 789 0.0058
VAL 790 0.0061
ARG 791 0.0069
GLU 792 0.0075
TYR 793 0.0072
ASP 794 0.0080
SER 795 0.0079
MET 796 0.0082
VAL 797 0.0072
VAL 798 0.0063
ARG 799 0.0068
GLU 800 0.0066
ALA 801 0.0054
ILE 802 0.0050
LEU 803 0.0056
ARG 804 0.0049
GLU 805 0.0037
ILE 806 0.0044
LEU 807 0.0046
ARG 808 0.0034
GLY 809 0.0032
GLY 810 0.0025
GLN 811 0.0027
VAL 812 0.0030
TYR 813 0.0027
TYR 814 0.0037
LEU 815 0.0031
TYR 816 0.0041
ASN 817 0.0032
ASP 818 0.0043
VAL 819 0.0050
GLU 820 0.0062
ASN 821 0.0064
ILE 822 0.0057
GLN 823 0.0069
LYS 824 0.0075
ALA 825 0.0066
ALA 826 0.0065
GLU 827 0.0079
ARG 828 0.0079
LEU 829 0.0069
ALA 830 0.0075
GLU 831 0.0086
LEU 832 0.0080
VAL 833 0.0072
PRO 834 0.0079
GLU 835 0.0071
ALA 836 0.0061
ARG 837 0.0060
ILE 838 0.0057
ALA 839 0.0056
ILE 840 0.0053
GLY 841 0.0045
HIS 842 0.0041
GLY 843 0.0040
GLN 844 0.0052
MET 845 0.0059
ARG 846 0.0069
GLU 847 0.0063
ARG 848 0.0070
GLU 849 0.0067
LEU 850 0.0053
GLU 851 0.0056
ARG 852 0.0062
VAL 853 0.0053
MET 854 0.0042
ASN 855 0.0048
ASP 856 0.0051
PHE 857 0.0038
HIS 858 0.0035
HIS 859 0.0043
GLN 860 0.0038
ARG 861 0.0051
PHE 862 0.0049
ASN 863 0.0042
VAL 864 0.0042
LEU 865 0.0038
VAL 866 0.0042
CYS 867 0.0034
THR 868 0.0028
THR 869 0.0015
ILE 870 0.0022
ILE 871 0.0014
GLU 872 0.0010
THR 873 0.0023
GLY 874 0.0022
ILE 875 0.0028
ASP 876 0.0023
ILE 877 0.0019
PRO 878 0.0011
THR 879 0.0010
ALA 880 0.0012
ASN 881 0.0015
THR 882 0.0026
ILE 883 0.0027
ILE 884 0.0038
ILE 885 0.0037
GLU 886 0.0047
ARG 887 0.0046
ALA 888 0.0042
ASP 889 0.0047
HIS 890 0.0036
PHE 891 0.0027
GLY 892 0.0026
LEU 893 0.0035
ALA 894 0.0031
GLN 895 0.0018
LEU 896 0.0025
HIS 897 0.0030
GLN 898 0.0021
LEU 899 0.0013
ARG 900 0.0023
GLY 901 0.0023
ARG 902 0.0010
VAL 903 0.0013
GLY 904 0.0022
ARG 905 0.0021
SER 906 0.0022
HIS 907 0.0029
HIS 908 0.0025
GLN 909 0.0034
ALA 910 0.0029
TYR 911 0.0037
ALA 912 0.0036
TRP 913 0.0046
LEU 914 0.0047
LEU 915 0.0056
THR 916 0.0062
PRO 917 0.0072
HIS 918 0.0084
PRO 919 0.0082
LYS 920 0.0087
ALA 921 0.0078
MET 922 0.0067
THR 923 0.0064
THR 924 0.0071
ASP 925 0.0060
ALA 926 0.0055
GLN 927 0.0067
LYS 928 0.0067
ARG 929 0.0055
LEU 930 0.0057
GLU 931 0.0069
ALA 932 0.0063
ILE 933 0.0054
ALA 934 0.0063
SER 935 0.0071
LEU 936 0.0064
GLU 937 0.0057
ASP 938 0.0055
LEU 939 0.0047
GLY 940 0.0059
ALA 941 0.0060
GLY 942 0.0053
PHE 943 0.0064
ALA 944 0.0067
LEU 945 0.0056
ALA 946 0.0056
THR 947 0.0068
HIS 948 0.0064
ASP 949 0.0053
LEU 950 0.0061
GLU 951 0.0070
ILE 952 0.0062
ARG 953 0.0052
GLY 954 0.0059
ALA 955 0.0055
GLY 956 0.0051
GLU 957 0.0060
LEU 958 0.0066
LEU 959 0.0061
GLY 960 0.0048
GLU 961 0.0039
GLU 962 0.0036
GLN 963 0.0040
SER 964 0.0041
GLY 965 0.0044
SER 966 0.0055
MET 967 0.0048
GLU 968 0.0059
THR 969 0.0062
ILE 970 0.0070
GLY 971 0.0083
PHE 972 0.0089
SER 973 0.0100
LEU 974 0.0093
TYR 975 0.0087
MET 976 0.0099
GLU 977 0.0105
LEU 978 0.0095
LEU 979 0.0097
GLU 980 0.0111
ASN 981 0.0109
ALA 982 0.0101
VAL 983 0.0110
ASP 984 0.0121
ALA 985 0.0115
LEU 986 0.0114
LYS 987 0.0127
ALA 988 0.0132
GLY 989 0.0125
ARG 990 0.0129
GLU 991 0.0116
PRO 992 0.0111
SER 993 0.0100
LEU 994 0.0088
GLU 995 0.0087
ASP 996 0.0100
LEU 997 0.0098
THR 998 0.0088
SER 999 0.0097
GLN 1000 0.0105
GLN 1001 0.0094
THR 1002 0.0095
GLU 1003 0.0085
VAL 1004 0.0075
GLU 1005 0.0065
LEU 1006 0.0061
ARG 1007 0.0049
MET 1008 0.0039
PRO 1009 0.0032
SER 1010 0.0042
LEU 1011 0.0045
LEU 1012 0.0049
PRO 1013 0.0040
ASP 1014 0.0047
ASP 1015 0.0044
PHE 1016 0.0048
ILE 1017 0.0060
PRO 1018 0.0063
ASP 1019 0.0074
VAL 1020 0.0071
ASN 1021 0.0084
THR 1022 0.0082
ARG 1023 0.0071
LEU 1024 0.0078
SER 1025 0.0088
PHE 1026 0.0079
TYR 1027 0.0076
LYS 1028 0.0090
ARG 1029 0.0092
ILE 1030 0.0083
ALA 1031 0.0088
SER 1032 0.0101
ALA 1033 0.0099
LYS 1034 0.0106
THR 1035 0.0102
GLU 1036 0.0091
ASN 1037 0.0096
GLU 1038 0.0096
LEU 1039 0.0083
GLU 1040 0.0080
GLU 1041 0.0088
ILE 1042 0.0083
LYS 1043 0.0070
VAL 1044 0.0073
GLU 1045 0.0079
LEU 1046 0.0068
ILE 1047 0.0061
ASP 1048 0.0070
ARG 1049 0.0072
PHE 1050 0.0060
GLY 1051 0.0052
LEU 1052 0.0040
LEU 1053 0.0042
PRO 1054 0.0032
ASP 1055 0.0032
PRO 1056 0.0035
ALA 1057 0.0046
ARG 1058 0.0049
THR 1059 0.0050
LEU 1060 0.0056
LEU 1061 0.0065
ASP 1062 0.0066
ILE 1063 0.0069
ALA 1064 0.0077
ARG 1065 0.0083
LEU 1066 0.0084
ARG 1067 0.0089
GLN 1068 0.0099
GLN 1069 0.0102
ALA 1070 0.0102
GLN 1071 0.0109
LYS 1072 0.0118
LEU 1073 0.0120
GLY 1074 0.0120
ILE 1075 0.0109
ARG 1076 0.0100
LYS 1077 0.0090
LEU 1078 0.0079
GLU 1079 0.0073
GLY 1080 0.0069
ASN 1081 0.0063
GLU 1082 0.0065
LYS 1083 0.0078
GLY 1084 0.0082
GLY 1085 0.0082
VAL 1086 0.0089
ILE 1087 0.0097
GLU 1088 0.0105
PHE 1089 0.0116
ALA 1090 0.0122
GLU 1091 0.0135
LYS 1092 0.0142
ASN 1093 0.0133
HIS 1094 0.0136
VAL 1095 0.0133
ASN 1096 0.0143
PRO 1097 0.0147
ALA 1098 0.0152
TRP 1099 0.0140
LEU 1100 0.0133
ILE 1101 0.0142
GLY 1102 0.0140
LEU 1103 0.0127
LEU 1104 0.0132
GLN 1105 0.0142
LYS 1106 0.0134
GLN 1107 0.0124
PRO 1108 0.0129
GLN 1109 0.0119
HIS 1110 0.0109
TYR 1111 0.0114
ARG 1112 0.0118
LEU 1113 0.0122
ASP 1114 0.0117
GLY 1115 0.0125
PRO 1116 0.0134
THR 1117 0.0123
ARG 1118 0.0114
LEU 1119 0.0110
LYS 1120 0.0102
PHE 1121 0.0099
ILE 1122 0.0095
GLN 1123 0.0087
ASP 1124 0.0078
LEU 1125 0.0067
SER 1126 0.0057
GLU 1127 0.0049
ARG 1128 0.0047
LYS 1129 0.0049
THR 1130 0.0060
ARG 1131 0.0064
ILE 1132 0.0064
GLU 1133 0.0069
TRP 1134 0.0079
VAL 1135 0.0081
ARG 1136 0.0083
GLN 1137 0.0091
PHE 1138 0.0098
MET 1139 0.0101
ARG 1140 0.0104
GLU 1141 0.0112
LEU 1142 0.0118
GLU 1143 0.0120
GLU 1144 0.0125
ASN 1145 0.0134
ALA 1146 0.0136
ILE 1147 0.0148
LYS 39 0.0128
LYS 40 0.0116
LEU 107 0.0138
ALA 108 0.0131
SER 109 0.0135
PRO 110 0.0145
ARG 137 0.0132
VAL 138 0.0134
LEU 139 0.0136
TYR 140 0.0124
PHE 141 0.0117
GLU 142 0.0114
SER 143 0.0121
TYR 144 0.0126
VAL 145 0.0139
VAL 146 0.0144
ILE 147 0.0154
GLU 148 0.0158
GLY 149 0.0163
GLY 150 0.0155
MET 151 0.0150
THR 152 0.0148
ASN 153 0.0153
LEU 154 0.0151
GLU 155 0.0161
ARG 156 0.0163
GLN 157 0.0161
GLN 158 0.0149
ILE 159 0.0138
LEU 160 0.0126
THR 161 0.0115
GLU 162 0.0104
GLU 163 0.0098
GLN 164 0.0110
TYR 165 0.0113
LEU 166 0.0102
ASP 167 0.0103
ALA 168 0.0116
LEU 169 0.0114
GLU 170 0.0106
GLU 171 0.0113
PHE 172 0.0125
GLY 173 0.0121
ASP 174 0.0127
GLU 175 0.0139
PHE 176 0.0142
ASP 177 0.0141
ALA 178 0.0135
LYS 179 0.0132
MET 180 0.0127
GLY 181 0.0131
ALA 182 0.0142
GLU 183 0.0145
ALA 184 0.0146
ILE 185 0.0155
GLN 186 0.0161
ALA 187 0.0163
LEU 188 0.0167
ILE 273 0.0117
ASN 274 0.0104
ARG 275 0.0106
ASN 276 0.0117
ASN 277 0.0112
ARG 278 0.0102
LEU 279 0.0109
LYS 280 0.0118
ARG 281 0.0108
LEU 282 0.0102
LEU 283 0.0114
ASP 284 0.0116
LEU 285 0.0104
ALA 286 0.0107
ALA 287 0.0095
PRO 288 0.0091
ASP 289 0.0098
ILE 290 0.0089
ILE 291 0.0088
VAL 292 0.0101
ARG 293 0.0104
ASN 294 0.0096
GLU 295 0.0102
LYS 296 0.0114
ARG 297 0.0112
MET 298 0.0107
LEU 299 0.0117
GLN 300 0.0127

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 11 ---

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