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<R²> analysis for 2607081251143332259

--- normal mode 37 ---

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 = 0.0393
PHE 53 0.0140
ARG 54 0.0129
SER 55 0.0143
VAL 56 0.0143
PHE 57 0.0125
PRO 58 0.0113
ILE 59 0.0121
GLN 60 0.0108
SER 61 0.0106
TYR 62 0.0109
SER 63 0.0103
GLY 64 0.0099
ASN 65 0.0094
SER 66 0.0097
GLU 67 0.0102
LEU 68 0.0108
GLN 69 0.0100
TYR 70 0.0103
VAL 71 0.0095
SER 72 0.0108
VAL 98 0.0131
LYS 99 0.0116
LEU 100 0.0111
ARG 101 0.0097
LEU 102 0.0100
VAL 103 0.0085
ILE 104 0.0088
TYR 105 0.0088
GLU 106 0.0088
ARG 107 0.0096
GLU 108 0.0097
ALA 109 0.0091
PRO 110 0.0089
GLU 111 0.0089
GLY 112 0.0082
THR 113 0.0072
VAL 114 0.0069
LYS 115 0.0074
ASP 116 0.0080
ILE 117 0.0080
LYS 118 0.0096
GLU 119 0.0098
GLN 120 0.0117
GLU 121 0.0128
VAL 122 0.0142
TYR 123 0.0159
ARG 211 0.0077
ALA 212 0.0041
LEU 213 0.0087
ASN 214 0.0103
TYR 215 0.0136
THR 216 0.0135
THR 217 0.0136
PRO 355 0.0062
THR 356 0.0033
ASN 357 0.0010
ASP 358 0.0030
ARG 359 0.0029
LEU 360 0.0040
SER 361 0.0035
ALA 362 0.0013
LEU 363 0.0017
VAL 364 0.0036
GLU 365 0.0039
ILE 366 0.0035
TYR 367 0.0043
ARG 368 0.0060
MET 369 0.0059
MET 370 0.0058
ARG 371 0.0068
PRO 372 0.0082
GLY 373 0.0093
GLU 374 0.0086
PRO 375 0.0081
PRO 376 0.0061
THR 377 0.0060
ARG 378 0.0051
GLU 379 0.0048
ALA 380 0.0045
ALA 381 0.0039
GLU 382 0.0030
SER 383 0.0030
LEU 384 0.0024
PHE 385 0.0010
GLU 386 0.0020
ASN 387 0.0012
LEU 388 0.0032
PHE 390 0.0068
SER 391 0.0073
GLU 392 0.0109
ASP 393 0.0084
ARG 394 0.0082
LEU 468 0.0155
VAL 469 0.0153
ARG 470 0.0148
VAL 471 0.0140
GLU 472 0.0137
ARG 473 0.0132
ALA 474 0.0126
VAL 475 0.0118
LYS 476 0.0117
GLU 477 0.0117
ARG 478 0.0112
LEU 479 0.0106
SER 480 0.0107
LEU 481 0.0104
GLY 482 0.0115
ASP 483 0.0115
LEU 484 0.0103
ASP 485 0.0098
THR 486 0.0107
LEU 487 0.0110
MET 488 0.0110
PRO 489 0.0114
GLN 490 0.0131
ASP 491 0.0134
MET 492 0.0135
ILE 493 0.0143
ASN 494 0.0162
ALA 495 0.0169
GLN 4 0.0048
TYR 5 0.0054
ARG 6 0.0063
TYR 7 0.0068
THR 8 0.0070
LEU 9 0.0073
PRO 10 0.0084
VAL 11 0.0085
LYS 12 0.0093
ALA 13 0.0096
GLY 14 0.0097
GLU 15 0.0094
GLN 16 0.0091
ARG 17 0.0085
LEU 18 0.0084
LEU 19 0.0072
GLY 20 0.0076
GLU 21 0.0074
LEU 22 0.0067
THR 23 0.0069
GLY 24 0.0064
ALA 25 0.0054
ALA 26 0.0056
CYS 27 0.0058
ALA 28 0.0052
THR 29 0.0048
LEU 30 0.0052
VAL 31 0.0053
ALA 32 0.0051
GLU 33 0.0054
ILE 34 0.0057
ALA 35 0.0052
GLU 36 0.0048
ARG 37 0.0053
HIS 38 0.0057
ALA 39 0.0057
GLY 40 0.0053
PRO 41 0.0049
VAL 42 0.0050
VAL 43 0.0048
LEU 44 0.0050
ILE 45 0.0050
ALA 46 0.0036
PRO 47 0.0039
ASP 48 0.0029
MET 49 0.0017
GLN 50 0.0022
ASN 51 0.0027
ALA 52 0.0020
LEU 53 0.0028
ARG 54 0.0033
LEU 55 0.0032
HIS 56 0.0030
ASP 57 0.0037
GLU 58 0.0041
ILE 59 0.0039
SER 60 0.0047
GLN 61 0.0054
PHE 62 0.0056
THR 63 0.0051
ASP 64 0.0048
GLN 65 0.0044
MET 66 0.0042
VAL 67 0.0036
MET 68 0.0030
ASN 69 0.0030
LEU 70 0.0026
ALA 71 0.0023
ASP 72 0.0027
TRP 73 0.0028
GLU 74 0.0027
THR 75 0.0032
LEU 76 0.0037
PRO 77 0.0045
TYR 78 0.0048
ASP 79 0.0042
SER 80 0.0044
PHE 81 0.0034
SER 82 0.0031
PRO 83 0.0027
HIS 84 0.0024
GLN 85 0.0022
ASP 86 0.0017
ILE 87 0.0017
ILE 88 0.0013
SER 89 0.0005
SER 90 0.0010
ARG 91 0.0016
LEU 92 0.0013
SER 93 0.0014
THR 94 0.0021
LEU 95 0.0026
TYR 96 0.0025
GLN 97 0.0030
LEU 98 0.0034
PRO 99 0.0038
THR 100 0.0040
MET 101 0.0041
GLN 102 0.0043
ARG 103 0.0043
GLY 104 0.0040
VAL 105 0.0042
LEU 106 0.0039
ILE 107 0.0040
VAL 108 0.0039
PRO 109 0.0039
VAL 110 0.0045
ASN 111 0.0041
THR 112 0.0033
LEU 113 0.0039
MET 114 0.0043
GLN 115 0.0035
ARG 116 0.0039
VAL 117 0.0033
CYS 118 0.0027
PRO 119 0.0028
HIS 120 0.0026
SER 121 0.0023
PHE 122 0.0017
LEU 123 0.0022
HIS 124 0.0023
GLY 125 0.0020
HIS 126 0.0019
ALA 127 0.0022
LEU 128 0.0025
VAL 129 0.0027
MET 130 0.0030
LYS 131 0.0031
LYS 132 0.0031
GLY 133 0.0032
GLN 134 0.0032
ARG 135 0.0032
LEU 136 0.0032
SER 137 0.0032
ARG 138 0.0031
ASP 139 0.0030
ALA 140 0.0030
LEU 141 0.0030
ARG 142 0.0029
THR 143 0.0028
GLN 144 0.0027
LEU 145 0.0027
ASP 146 0.0026
SER 147 0.0026
ALA 148 0.0027
GLY 149 0.0026
TYR 150 0.0027
ARG 151 0.0029
HIS 152 0.0029
VAL 153 0.0029
ASP 154 0.0029
GLN 155 0.0030
VAL 156 0.0031
MET 157 0.0032
GLU 158 0.0031
HIS 159 0.0031
GLY 160 0.0030
GLU 161 0.0030
TYR 162 0.0029
ALA 163 0.0029
THR 164 0.0029
ARG 165 0.0031
GLY 166 0.0031
ALA 167 0.0032
LEU 168 0.0032
LEU 169 0.0031
ASP 170 0.0031
LEU 171 0.0031
PHE 172 0.0028
PRO 173 0.0028
MET 174 0.0028
GLY 175 0.0029
SER 176 0.0031
GLU 177 0.0032
LEU 178 0.0031
PRO 179 0.0032
TYR 180 0.0032
ARG 181 0.0032
LEU 182 0.0032
ASP 183 0.0032
PHE 184 0.0033
PHE 185 0.0033
ASP 186 0.0033
ASP 187 0.0033
GLU 188 0.0033
ILE 189 0.0032
ASP 190 0.0032
SER 191 0.0032
LEU 192 0.0032
ARG 193 0.0033
VAL 194 0.0034
PHE 195 0.0034
ASP 196 0.0035
VAL 197 0.0034
ASP 198 0.0034
SER 199 0.0035
GLN 200 0.0035
ARG 201 0.0036
THR 202 0.0035
LEU 203 0.0036
GLU 204 0.0035
GLU 205 0.0033
VAL 206 0.0032
GLU 207 0.0028
ALA 208 0.0027
ILE 209 0.0024
ASN 210 0.0023
LEU 211 0.0020
LEU 212 0.0020
PRO 213 0.0018
ALA 214 0.0013
HIS 215 0.0017
GLU 216 0.0019
PHE 217 0.0025
PRO 218 0.0026
THR 219 0.0027
ASP 220 0.0030
LYS 221 0.0048
ALA 222 0.0047
ALA 223 0.0044
ILE 224 0.0052
GLU 225 0.0059
LEU 226 0.0057
PHE 227 0.0057
ARG 228 0.0070
SER 229 0.0075
GLN 230 0.0071
TRP 231 0.0073
ARG 232 0.0084
ASP 233 0.0086
THR 234 0.0082
PHE 235 0.0085
GLU 236 0.0090
VAL 237 0.0089
LYS 238 0.0091
ARG 239 0.0093
ASP 240 0.0085
PRO 241 0.0078
GLU 242 0.0069
HIS 243 0.0072
ILE 244 0.0065
TYR 245 0.0071
GLN 246 0.0074
GLN 247 0.0064
VAL 248 0.0061
SER 249 0.0068
LYS 250 0.0066
GLY 251 0.0055
THR 252 0.0050
LEU 253 0.0043
PRO 254 0.0045
ALA 255 0.0037
GLY 256 0.0043
ILE 257 0.0041
GLU 258 0.0034
TYR 259 0.0042
TRP 260 0.0046
GLN 261 0.0038
PRO 262 0.0045
LEU 263 0.0047
PHE 264 0.0038
PHE 265 0.0036
SER 266 0.0044
GLU 267 0.0044
PRO 268 0.0050
LEU 269 0.0045
PRO 270 0.0037
PRO 271 0.0044
LEU 272 0.0041
PHE 273 0.0049
SER 274 0.0047
TYR 275 0.0042
PHE 276 0.0048
PRO 277 0.0058
ALA 278 0.0064
ASN 279 0.0063
THR 280 0.0060
LEU 281 0.0062
LEU 282 0.0062
VAL 283 0.0063
ASN 284 0.0065
THR 285 0.0067
GLY 286 0.0074
ASP 287 0.0072
LEU 288 0.0061
GLU 289 0.0064
THR 290 0.0067
SER 291 0.0057
ALA 292 0.0054
GLU 293 0.0063
ARG 294 0.0063
PHE 295 0.0052
GLN 296 0.0054
ALA 297 0.0063
ASP 298 0.0057
THR 299 0.0052
LEU 300 0.0058
ALA 301 0.0063
ARG 302 0.0058
PHE 303 0.0057
GLU 304 0.0065
ASN 305 0.0061
ARG 306 0.0063
GLY 307 0.0068
VAL 308 0.0066
ASP 309 0.0066
PRO 310 0.0071
MET 311 0.0071
ARG 312 0.0060
PRO 313 0.0063
LEU 314 0.0060
LEU 315 0.0058
PRO 316 0.0061
PRO 317 0.0058
GLN 318 0.0058
SER 319 0.0041
LEU 320 0.0039
TRP 321 0.0046
LEU 322 0.0051
ARG 323 0.0061
VAL 324 0.0068
ASP 325 0.0072
GLU 326 0.0060
LEU 327 0.0065
PHE 328 0.0079
SER 329 0.0074
GLU 330 0.0067
LEU 331 0.0079
LYS 332 0.0087
ASN 333 0.0082
TRP 334 0.0077
PRO 335 0.0077
ARG 336 0.0075
VAL 337 0.0074
GLN 338 0.0077
LEU 339 0.0073
LYS 340 0.0082
THR 341 0.0085
GLU 342 0.0100
HIS 343 0.0101
LEU 344 0.0101
PRO 345 0.0112
THR 346 0.0114
LYS 347 0.0119
ALA 348 0.0114
ALA 349 0.0097
ASN 350 0.0094
ALA 351 0.0079
ASN 352 0.0076
LEU 353 0.0062
GLY 354 0.0062
PHE 355 0.0052
GLN 356 0.0049
LYS 357 0.0046
LEU 358 0.0045
PRO 359 0.0047
ASP 360 0.0051
LEU 361 0.0033
ALA 362 0.0063
VAL 363 0.0089
GLN 364 0.0121
ALA 365 0.0149
GLN 366 0.0150
GLN 367 0.0117
LYS 368 0.0124
ALA 369 0.0100
PRO 370 0.0112
LEU 371 0.0086
ASP 372 0.0055
ALA 373 0.0042
LEU 374 0.0038
ARG 375 0.0054
LYS 376 0.0041
PHE 377 0.0045
LEU 378 0.0062
GLU 379 0.0071
THR 380 0.0072
PHE 381 0.0078
ASP 382 0.0103
GLY 383 0.0106
PRO 384 0.0106
VAL 385 0.0089
VAL 386 0.0090
PHE 387 0.0087
SER 388 0.0086
VAL 389 0.0088
GLU 390 0.0082
SER 391 0.0110
GLU 392 0.0139
GLY 393 0.0147
ARG 394 0.0124
ARG 395 0.0131
GLU 396 0.0170
ALA 397 0.0154
LEU 398 0.0125
GLY 399 0.0149
GLU 400 0.0158
LEU 401 0.0125
LEU 402 0.0115
ALA 403 0.0139
ARG 404 0.0127
ILE 405 0.0097
LYS 406 0.0120
ILE 407 0.0123
ALA 408 0.0144
PRO 409 0.0144
GLN 410 0.0152
ARG 411 0.0145
ILE 412 0.0133
MET 413 0.0125
ARG 414 0.0112
LEU 415 0.0101
ASP 416 0.0118
GLU 417 0.0139
ALA 418 0.0126
SER 419 0.0140
ASP 420 0.0144
ARG 421 0.0128
GLY 422 0.0129
ARG 423 0.0115
TYR 424 0.0119
LEU 425 0.0116
MET 426 0.0110
ILE 427 0.0112
GLY 428 0.0089
ALA 429 0.0071
ALA 430 0.0049
GLU 431 0.0043
HIS 432 0.0038
GLY 433 0.0042
PHE 434 0.0046
VAL 435 0.0058
ASP 436 0.0066
THR 437 0.0078
VAL 438 0.0094
ARG 439 0.0099
ASN 440 0.0089
LEU 441 0.0082
ALA 442 0.0069
LEU 443 0.0066
ILE 444 0.0062
CYS 445 0.0059
GLU 446 0.0071
SER 447 0.0059
ASP 448 0.0043
LEU 449 0.0059
LEU 450 0.0077
GLY 451 0.0071
GLU 452 0.0107
ARG 453 0.0097
VAL 454 0.0093
ALA 455 0.0085
ARG 456 0.0076
ARG 457 0.0076
ARG 458 0.0079
GLN 459 0.0087
ASP 460 0.0083
SER 461 0.0120
ARG 462 0.0128
ARG 463 0.0105
THR 464 0.0139
ILE 465 0.0125
ASN 466 0.0109
PRO 467 0.0064
ASP 468 0.0044
THR 469 0.0082
LEU 470 0.0076
ILE 471 0.0049
ARG 472 0.0043
ASN 473 0.0076
LEU 474 0.0074
ALA 475 0.0106
GLU 476 0.0119
LEU 477 0.0128
HIS 478 0.0167
ILE 479 0.0182
GLY 480 0.0195
GLN 481 0.0172
PRO 482 0.0173
VAL 483 0.0139
VAL 484 0.0138
HIS 485 0.0119
LEU 486 0.0136
GLU 487 0.0152
HIS 488 0.0158
GLY 489 0.0178
VAL 490 0.0170
GLY 491 0.0161
ARG 492 0.0159
TYR 493 0.0131
ALA 494 0.0132
GLY 495 0.0111
MET 496 0.0082
THR 497 0.0067
THR 498 0.0041
LEU 499 0.0027
GLU 500 0.0028
ALA 501 0.0051
GLY 502 0.0071
GLY 503 0.0052
ILE 504 0.0050
THR 505 0.0033
GLY 506 0.0027
GLU 507 0.0034
TYR 508 0.0040
LEU 509 0.0063
MET 510 0.0088
LEU 511 0.0111
THR 512 0.0138
TYR 513 0.0165
ALA 514 0.0194
ASN 515 0.0168
ASP 516 0.0148
ALA 517 0.0133
LYS 518 0.0112
LEU 519 0.0097
TYR 520 0.0071
VAL 521 0.0061
PRO 522 0.0041
VAL 523 0.0037
SER 524 0.0053
SER 525 0.0059
LEU 526 0.0046
HIS 527 0.0061
LEU 528 0.0086
ILE 529 0.0080
SER 530 0.0094
ARG 531 0.0121
TYR 532 0.0164
ALA 533 0.0167
GLY 534 0.0216
GLY 535 0.0214
ALA 536 0.0261
GLU 537 0.0239
GLU 538 0.0266
ASN 539 0.0286
ALA 540 0.0245
PRO 541 0.0247
LEU 542 0.0217
HIS 543 0.0171
LYS 544 0.0152
LEU 545 0.0147
GLY 546 0.0152
GLY 547 0.0166
ASP 548 0.0173
ALA 549 0.0154
TRP 550 0.0107
SER 551 0.0101
ARG 552 0.0105
ALA 553 0.0109
ARG 554 0.0104
GLN 555 0.0097
LYS 556 0.0097
ALA 557 0.0092
ALA 558 0.0092
GLU 559 0.0090
LYS 560 0.0085
VAL 561 0.0070
ARG 562 0.0079
ASP 563 0.0097
VAL 564 0.0084
ALA 565 0.0070
ALA 566 0.0063
GLU 567 0.0073
LEU 568 0.0073
LEU 569 0.0058
ASP 570 0.0055
ILE 571 0.0073
TYR 572 0.0072
ALA 573 0.0057
GLN 574 0.0060
ARG 575 0.0072
ALA 576 0.0065
ALA 577 0.0052
LYS 578 0.0111
GLU 579 0.0106
GLY 580 0.0090
PHE 581 0.0079
ALA 582 0.0081
PHE 583 0.0067
LYS 584 0.0068
HIS 585 0.0096
ASP 586 0.0097
ARG 587 0.0119
GLU 588 0.0129
GLN 589 0.0106
TYR 590 0.0099
GLN 591 0.0126
LEU 592 0.0130
PHE 593 0.0104
CYS 594 0.0117
ASP 595 0.0146
SER 596 0.0138
PHE 597 0.0131
PRO 598 0.0152
PHE 599 0.0147
GLU 600 0.0150
THR 601 0.0131
THR 602 0.0129
PRO 603 0.0142
ASP 604 0.0115
GLN 605 0.0094
ALA 606 0.0115
GLN 607 0.0120
ALA 608 0.0093
ILE 609 0.0087
ASN 610 0.0110
ALA 611 0.0106
VAL 612 0.0080
LEU 613 0.0083
SER 614 0.0104
ASP 615 0.0098
MET 616 0.0079
CYS 617 0.0090
GLN 618 0.0109
PRO 619 0.0114
LEU 620 0.0107
ALA 621 0.0092
MET 622 0.0081
ASP 623 0.0082
ARG 624 0.0071
LEU 625 0.0062
VAL 626 0.0051
CYS 627 0.0047
GLY 628 0.0039
ASP 629 0.0033
VAL 630 0.0032
GLY 631 0.0036
PHE 632 0.0034
GLY 633 0.0044
LYS 634 0.0035
THR 635 0.0042
GLU 636 0.0063
VAL 637 0.0053
ALA 638 0.0028
MET 639 0.0045
ARG 640 0.0062
ALA 641 0.0045
ALA 642 0.0021
PHE 643 0.0041
LEU 644 0.0049
ALA 645 0.0028
VAL 646 0.0013
ASP 647 0.0032
ASN 648 0.0033
HIS 649 0.0016
LYS 650 0.0037
GLN 651 0.0031
VAL 652 0.0023
ALA 653 0.0044
VAL 654 0.0035
LEU 655 0.0051
VAL 656 0.0047
PRO 657 0.0061
THR 658 0.0062
THR 659 0.0073
LEU 660 0.0063
LEU 661 0.0041
ALA 662 0.0064
GLN 663 0.0084
GLN 664 0.0071
HIS 665 0.0051
TYR 666 0.0071
ASP 667 0.0089
ASN 668 0.0072
PHE 669 0.0065
ARG 670 0.0091
ASP 671 0.0105
ARG 672 0.0086
PHE 673 0.0076
ALA 674 0.0105
ASN 675 0.0106
TRP 676 0.0081
PRO 677 0.0070
VAL 678 0.0053
ARG 679 0.0073
ILE 680 0.0071
GLU 681 0.0087
MET 682 0.0092
ILE 683 0.0105
SER 684 0.0108
ARG 685 0.0132
PHE 686 0.0135
ARG 687 0.0147
SER 688 0.0179
ALA 689 0.0189
LYS 690 0.0200
GLU 691 0.0174
GLN 692 0.0155
THR 693 0.0174
GLN 694 0.0172
ILE 695 0.0141
LEU 696 0.0141
ALA 697 0.0153
GLU 698 0.0129
VAL 699 0.0108
ALA 700 0.0127
GLU 701 0.0123
GLY 702 0.0092
LYS 703 0.0097
ILE 704 0.0076
ASP 705 0.0050
ILE 706 0.0041
LEU 707 0.0058
ILE 708 0.0054
GLY 709 0.0072
THR 710 0.0082
HIS 711 0.0085
LYS 712 0.0100
LEU 713 0.0091
LEU 714 0.0103
GLN 715 0.0122
SER 716 0.0127
ASP 717 0.0136
VAL 718 0.0116
LYS 719 0.0117
PHE 720 0.0089
LYS 721 0.0082
ASP 722 0.0069
LEU 723 0.0064
GLY 724 0.0065
LEU 725 0.0049
LEU 726 0.0048
ILE 727 0.0039
VAL 728 0.0043
ASP 729 0.0032
GLU 730 0.0036
GLU 731 0.0052
HIS 732 0.0058
ARG 733 0.0060
PHE 734 0.0067
GLY 735 0.0074
VAL 736 0.0078
ARG 737 0.0082
HIS 738 0.0076
LYS 739 0.0082
GLU 740 0.0093
ARG 741 0.0092
ILE 742 0.0084
LYS 743 0.0091
ALA 744 0.0099
MET 745 0.0092
ARG 746 0.0086
ALA 747 0.0098
ASN 748 0.0090
VAL 749 0.0075
ASP 750 0.0068
ILE 751 0.0064
LEU 752 0.0054
THR 753 0.0043
LEU 754 0.0036
THR 755 0.0039
ALA 756 0.0037
THR 757 0.0050
PRO 758 0.0059
ILE 759 0.0071
PRO 760 0.0092
ARG 761 0.0094
THR 762 0.0080
LEU 763 0.0083
ASN 764 0.0098
MET 765 0.0092
ALA 766 0.0085
MET 767 0.0106
SER 768 0.0118
GLY 769 0.0110
MET 770 0.0102
ARG 771 0.0086
ASP 772 0.0082
LEU 773 0.0074
SER 774 0.0071
ILE 775 0.0059
ILE 776 0.0051
ALA 777 0.0044
THR 778 0.0041
PRO 779 0.0043
PRO 780 0.0057
ALA 781 0.0046
ARG 782 0.0044
ARG 783 0.0036
LEU 784 0.0036
ALA 785 0.0031
VAL 786 0.0029
LYS 787 0.0031
THR 788 0.0028
PHE 789 0.0030
VAL 790 0.0030
ARG 791 0.0035
GLU 792 0.0039
TYR 793 0.0042
ASP 794 0.0047
SER 795 0.0039
MET 796 0.0039
VAL 797 0.0027
VAL 798 0.0028
ARG 799 0.0040
GLU 800 0.0037
ALA 801 0.0026
ILE 802 0.0026
LEU 803 0.0034
ARG 804 0.0030
GLU 805 0.0025
ILE 806 0.0034
LEU 807 0.0039
ARG 808 0.0032
GLY 809 0.0042
GLY 810 0.0034
GLN 811 0.0035
VAL 812 0.0033
TYR 813 0.0034
TYR 814 0.0038
LEU 815 0.0039
TYR 816 0.0060
ASN 817 0.0062
ASP 818 0.0071
VAL 819 0.0079
GLU 820 0.0085
ASN 821 0.0080
ILE 822 0.0076
GLN 823 0.0085
LYS 824 0.0084
ALA 825 0.0073
ALA 826 0.0075
GLU 827 0.0083
ARG 828 0.0076
LEU 829 0.0068
ALA 830 0.0071
GLU 831 0.0077
LEU 832 0.0064
VAL 833 0.0062
PRO 834 0.0074
GLU 835 0.0069
ALA 836 0.0061
ARG 837 0.0061
ILE 838 0.0058
ALA 839 0.0063
ILE 840 0.0063
GLY 841 0.0064
HIS 842 0.0067
GLY 843 0.0075
GLN 844 0.0073
MET 845 0.0076
ARG 846 0.0086
GLU 847 0.0086
ARG 848 0.0087
GLU 849 0.0080
LEU 850 0.0073
GLU 851 0.0067
ARG 852 0.0068
VAL 853 0.0055
MET 854 0.0050
ASN 855 0.0059
ASP 856 0.0055
PHE 857 0.0042
HIS 858 0.0030
HIS 859 0.0029
GLN 860 0.0027
ARG 861 0.0035
PHE 862 0.0041
ASN 863 0.0040
VAL 864 0.0047
LEU 865 0.0053
VAL 866 0.0052
CYS 867 0.0054
THR 868 0.0055
THR 869 0.0056
ILE 870 0.0063
ILE 871 0.0054
GLU 872 0.0046
THR 873 0.0051
GLY 874 0.0046
ILE 875 0.0046
ASP 876 0.0040
ILE 877 0.0039
PRO 878 0.0033
THR 879 0.0031
ALA 880 0.0032
ASN 881 0.0029
THR 882 0.0031
ILE 883 0.0031
ILE 884 0.0034
ILE 885 0.0035
GLU 886 0.0057
ARG 887 0.0056
ALA 888 0.0053
ASP 889 0.0053
HIS 890 0.0054
PHE 891 0.0053
GLY 892 0.0055
LEU 893 0.0051
ALA 894 0.0050
GLN 895 0.0051
LEU 896 0.0047
HIS 897 0.0041
GLN 898 0.0043
LEU 899 0.0045
ARG 900 0.0034
GLY 901 0.0034
ARG 902 0.0036
VAL 903 0.0032
GLY 904 0.0029
ARG 905 0.0029
SER 906 0.0030
HIS 907 0.0027
HIS 908 0.0028
GLN 909 0.0027
ALA 910 0.0025
TYR 911 0.0025
ALA 912 0.0025
TRP 913 0.0026
LEU 914 0.0038
LEU 915 0.0042
THR 916 0.0047
PRO 917 0.0055
HIS 918 0.0064
PRO 919 0.0061
LYS 920 0.0067
ALA 921 0.0082
MET 922 0.0069
THR 923 0.0062
THR 924 0.0048
ASP 925 0.0051
ALA 926 0.0050
GLN 927 0.0041
LYS 928 0.0043
ARG 929 0.0045
LEU 930 0.0041
GLU 931 0.0037
ALA 932 0.0038
ILE 933 0.0037
ALA 934 0.0035
SER 935 0.0034
LEU 936 0.0033
GLU 937 0.0033
ASP 938 0.0034
LEU 939 0.0035
GLY 940 0.0042
ALA 941 0.0041
GLY 942 0.0040
PHE 943 0.0050
ALA 944 0.0055
LEU 945 0.0057
ALA 946 0.0063
THR 947 0.0073
HIS 948 0.0075
ASP 949 0.0081
LEU 950 0.0087
GLU 951 0.0099
ILE 952 0.0104
ARG 953 0.0106
GLY 954 0.0106
ALA 955 0.0101
GLY 956 0.0116
GLU 957 0.0112
LEU 958 0.0096
LEU 959 0.0097
GLY 960 0.0104
GLU 961 0.0101
GLU 962 0.0111
GLN 963 0.0094
SER 964 0.0101
GLY 965 0.0119
SER 966 0.0135
MET 967 0.0145
GLU 968 0.0161
THR 969 0.0148
ILE 970 0.0154
GLY 971 0.0156
PHE 972 0.0139
SER 973 0.0139
LEU 974 0.0127
TYR 975 0.0109
MET 976 0.0100
GLU 977 0.0064
LEU 978 0.0052
LEU 979 0.0055
GLU 980 0.0046
ASN 981 0.0020
ALA 982 0.0020
VAL 983 0.0020
ASP 984 0.0027
ALA 985 0.0024
LEU 986 0.0016
LYS 987 0.0021
ALA 988 0.0047
GLY 989 0.0052
ARG 990 0.0039
GLU 991 0.0045
PRO 992 0.0053
SER 993 0.0053
LEU 994 0.0069
GLU 995 0.0077
ASP 996 0.0073
LEU 997 0.0086
THR 998 0.0110
SER 999 0.0118
GLN 1000 0.0121
GLN 1001 0.0120
THR 1002 0.0130
GLU 1003 0.0129
VAL 1004 0.0124
GLU 1005 0.0129
LEU 1006 0.0107
ARG 1007 0.0116
MET 1008 0.0101
PRO 1009 0.0107
SER 1010 0.0108
LEU 1011 0.0125
LEU 1012 0.0115
PRO 1013 0.0123
ASP 1014 0.0118
ASP 1015 0.0133
PHE 1016 0.0132
ILE 1017 0.0117
PRO 1018 0.0112
ASP 1019 0.0081
VAL 1020 0.0073
ASN 1021 0.0063
THR 1022 0.0080
ARG 1023 0.0087
LEU 1024 0.0072
SER 1025 0.0074
PHE 1026 0.0097
TYR 1027 0.0094
LYS 1028 0.0085
ARG 1029 0.0095
ILE 1030 0.0106
ALA 1031 0.0099
SER 1032 0.0093
ALA 1033 0.0112
LYS 1034 0.0109
THR 1035 0.0108
GLU 1036 0.0109
ASN 1037 0.0110
GLU 1038 0.0112
LEU 1039 0.0113
GLU 1040 0.0121
GLU 1041 0.0119
ILE 1042 0.0117
LYS 1043 0.0125
VAL 1044 0.0133
GLU 1045 0.0129
LEU 1046 0.0130
ILE 1047 0.0143
ASP 1048 0.0147
ARG 1049 0.0142
PHE 1050 0.0144
GLY 1051 0.0156
LEU 1052 0.0157
LEU 1053 0.0146
PRO 1054 0.0131
ASP 1055 0.0125
PRO 1056 0.0124
ALA 1057 0.0122
ARG 1058 0.0117
THR 1059 0.0112
LEU 1060 0.0111
LEU 1061 0.0112
ASP 1062 0.0101
ILE 1063 0.0105
ALA 1064 0.0112
ARG 1065 0.0104
LEU 1066 0.0098
ARG 1067 0.0107
GLN 1068 0.0116
GLN 1069 0.0104
ALA 1070 0.0102
GLN 1071 0.0125
LYS 1072 0.0129
LEU 1073 0.0116
GLY 1074 0.0124
ILE 1075 0.0109
ARG 1076 0.0135
LYS 1077 0.0129
LEU 1078 0.0117
GLU 1079 0.0129
GLY 1080 0.0117
ASN 1081 0.0142
GLU 1082 0.0171
LYS 1083 0.0171
GLY 1084 0.0154
GLY 1085 0.0129
VAL 1086 0.0130
ILE 1087 0.0107
GLU 1088 0.0125
PHE 1089 0.0126
ALA 1090 0.0158
GLU 1091 0.0173
LYS 1092 0.0164
ASN 1093 0.0130
HIS 1094 0.0112
VAL 1095 0.0073
ASN 1096 0.0063
PRO 1097 0.0044
ALA 1098 0.0048
TRP 1099 0.0050
LEU 1100 0.0046
ILE 1101 0.0067
GLY 1102 0.0081
LEU 1103 0.0084
LEU 1104 0.0114
GLN 1105 0.0130
LYS 1106 0.0136
GLN 1107 0.0148
PRO 1108 0.0164
GLN 1109 0.0188
HIS 1110 0.0147
TYR 1111 0.0124
ARG 1112 0.0138
LEU 1113 0.0132
ASP 1114 0.0166
GLY 1115 0.0156
PRO 1116 0.0131
THR 1117 0.0125
ARG 1118 0.0133
LEU 1119 0.0113
LYS 1120 0.0133
PHE 1121 0.0121
ILE 1122 0.0149
GLN 1123 0.0134
ASP 1124 0.0143
LEU 1125 0.0117
SER 1126 0.0134
GLU 1127 0.0101
ARG 1128 0.0093
LYS 1129 0.0055
THR 1130 0.0056
ARG 1131 0.0077
ILE 1132 0.0062
GLU 1133 0.0038
TRP 1134 0.0048
VAL 1135 0.0053
ARG 1136 0.0041
GLN 1137 0.0031
PHE 1138 0.0041
MET 1139 0.0051
ARG 1140 0.0058
GLU 1141 0.0054
LEU 1142 0.0053
GLU 1143 0.0084
GLU 1144 0.0093
ASN 1145 0.0084
ALA 1146 0.0092
ILE 1147 0.0119
LYS 39 0.0393
LYS 40 0.0357
LEU 107 0.0183
ALA 108 0.0168
SER 109 0.0134
PRO 110 0.0130
ARG 137 0.0078
VAL 138 0.0065
LEU 139 0.0080
TYR 140 0.0103
PHE 141 0.0107
GLU 142 0.0108
SER 143 0.0081
TYR 144 0.0076
VAL 145 0.0055
VAL 146 0.0056
ILE 147 0.0097
GLU 148 0.0092
GLY 149 0.0086
GLY 150 0.0058
MET 151 0.0062
THR 152 0.0092
ASN 153 0.0142
LEU 154 0.0107
GLU 155 0.0119
ARG 156 0.0116
GLN 157 0.0118
GLN 158 0.0089
ILE 159 0.0072
LEU 160 0.0099
THR 161 0.0134
GLU 162 0.0177
GLU 163 0.0231
GLN 164 0.0193
TYR 165 0.0163
LEU 166 0.0243
ASP 167 0.0263
ALA 168 0.0193
LEU 169 0.0209
GLU 170 0.0280
GLU 171 0.0256
PHE 172 0.0174
GLY 173 0.0205
ASP 174 0.0184
GLU 175 0.0120
PHE 176 0.0087
ASP 177 0.0120
ALA 178 0.0104
LYS 179 0.0104
MET 180 0.0101
GLY 181 0.0110
ALA 182 0.0121
GLU 183 0.0142
ALA 184 0.0114
ILE 185 0.0110
GLN 186 0.0156
ALA 187 0.0168
LEU 188 0.0147
ILE 273 0.0254
ASN 274 0.0229
ARG 275 0.0192
ASN 276 0.0194
ASN 277 0.0205
ARG 278 0.0165
LEU 279 0.0142
LYS 280 0.0169
ARG 281 0.0149
LEU 282 0.0118
LEU 283 0.0131
ASP 284 0.0140
LEU 285 0.0104
ALA 286 0.0099
ALA 287 0.0065
PRO 288 0.0043
ASP 289 0.0046
ILE 290 0.0062
ILE 291 0.0075
VAL 292 0.0084
ARG 293 0.0088
ASN 294 0.0112
GLU 295 0.0128
LYS 296 0.0117
ARG 297 0.0125
MET 298 0.0150
LEU 299 0.0153
GLN 300 0.0144

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 37 ---

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