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<R²> analysis for 2607081251143332259

--- normal mode 40 ---

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 = 0.0577
PHE 53 0.0076
ARG 54 0.0069
SER 55 0.0080
VAL 56 0.0077
PHE 57 0.0062
PRO 58 0.0052
ILE 59 0.0055
GLN 60 0.0048
SER 61 0.0044
TYR 62 0.0052
SER 63 0.0047
GLY 64 0.0043
ASN 65 0.0032
SER 66 0.0031
GLU 67 0.0035
LEU 68 0.0041
GLN 69 0.0040
TYR 70 0.0047
VAL 71 0.0047
SER 72 0.0060
VAL 98 0.0070
LYS 99 0.0059
LEU 100 0.0050
ARG 101 0.0038
LEU 102 0.0033
VAL 103 0.0022
ILE 104 0.0019
TYR 105 0.0020
GLU 106 0.0018
ARG 107 0.0023
GLU 108 0.0030
ALA 109 0.0028
PRO 110 0.0031
GLU 111 0.0032
GLY 112 0.0025
THR 113 0.0020
VAL 114 0.0016
LYS 115 0.0015
ASP 116 0.0020
ILE 117 0.0027
LYS 118 0.0037
GLU 119 0.0040
GLN 120 0.0051
GLU 121 0.0061
VAL 122 0.0067
TYR 123 0.0078
ARG 211 0.0116
ALA 212 0.0088
LEU 213 0.0148
ASN 214 0.0204
TYR 215 0.0232
THR 216 0.0235
THR 217 0.0217
PRO 355 0.0091
THR 356 0.0076
ASN 357 0.0073
ASP 358 0.0128
ARG 359 0.0124
LEU 360 0.0159
SER 361 0.0132
ALA 362 0.0091
LEU 363 0.0112
VAL 364 0.0130
GLU 365 0.0116
ILE 366 0.0109
TYR 367 0.0138
ARG 368 0.0148
MET 369 0.0121
MET 370 0.0130
ARG 371 0.0163
PRO 372 0.0177
GLY 373 0.0205
GLU 374 0.0208
PRO 375 0.0203
PRO 376 0.0176
THR 377 0.0181
ARG 378 0.0170
GLU 379 0.0182
ALA 380 0.0179
ALA 381 0.0156
GLU 382 0.0153
SER 383 0.0209
LEU 384 0.0133
PHE 385 0.0100
GLU 386 0.0157
ASN 387 0.0145
LEU 388 0.0072
PHE 390 0.0279
SER 391 0.0393
GLU 392 0.0577
ASP 393 0.0505
ARG 394 0.0394
LEU 468 0.0081
VAL 469 0.0080
ARG 470 0.0075
VAL 471 0.0067
GLU 472 0.0065
ARG 473 0.0062
ALA 474 0.0054
VAL 475 0.0050
LYS 476 0.0050
GLU 477 0.0048
ARG 478 0.0041
LEU 479 0.0037
SER 480 0.0040
LEU 481 0.0033
GLY 482 0.0033
ASP 483 0.0034
LEU 484 0.0028
ASP 485 0.0025
THR 486 0.0030
LEU 487 0.0036
MET 488 0.0040
PRO 489 0.0043
GLN 490 0.0056
ASP 491 0.0054
MET 492 0.0055
ILE 493 0.0064
ASN 494 0.0076
ALA 495 0.0084
GLN 4 0.0106
TYR 5 0.0082
ARG 6 0.0077
TYR 7 0.0063
THR 8 0.0064
LEU 9 0.0056
PRO 10 0.0055
VAL 11 0.0068
LYS 12 0.0070
ALA 13 0.0073
GLY 14 0.0059
GLU 15 0.0049
GLN 16 0.0038
ARG 17 0.0038
LEU 18 0.0034
LEU 19 0.0044
GLY 20 0.0064
GLU 21 0.0082
LEU 22 0.0066
THR 23 0.0074
GLY 24 0.0069
ALA 25 0.0049
ALA 26 0.0047
CYS 27 0.0041
ALA 28 0.0038
THR 29 0.0037
LEU 30 0.0039
VAL 31 0.0040
ALA 32 0.0043
GLU 33 0.0045
ILE 34 0.0046
ALA 35 0.0052
GLU 36 0.0056
ARG 37 0.0059
HIS 38 0.0062
ALA 39 0.0058
GLY 40 0.0062
PRO 41 0.0062
VAL 42 0.0057
VAL 43 0.0060
LEU 44 0.0057
ILE 45 0.0061
ALA 46 0.0055
PRO 47 0.0054
ASP 48 0.0050
MET 49 0.0047
GLN 50 0.0051
ASN 51 0.0055
ALA 52 0.0051
LEU 53 0.0062
ARG 54 0.0055
LEU 55 0.0051
HIS 56 0.0058
ASP 57 0.0058
GLU 58 0.0050
ILE 59 0.0050
SER 60 0.0057
GLN 61 0.0049
PHE 62 0.0046
THR 63 0.0052
ASP 64 0.0063
GLN 65 0.0068
MET 66 0.0076
VAL 67 0.0071
MET 68 0.0065
ASN 69 0.0065
LEU 70 0.0059
ALA 71 0.0055
ASP 72 0.0056
TRP 73 0.0052
GLU 74 0.0058
THR 75 0.0067
LEU 76 0.0075
PRO 77 0.0074
TYR 78 0.0076
ASP 79 0.0079
SER 80 0.0082
PHE 81 0.0070
SER 82 0.0059
PRO 83 0.0054
HIS 84 0.0048
GLN 85 0.0039
ASP 86 0.0035
ILE 87 0.0041
ILE 88 0.0042
SER 89 0.0038
SER 90 0.0048
ARG 91 0.0052
LEU 92 0.0046
SER 93 0.0048
THR 94 0.0059
LEU 95 0.0063
TYR 96 0.0062
GLN 97 0.0060
LEU 98 0.0061
PRO 99 0.0063
THR 100 0.0060
MET 101 0.0059
GLN 102 0.0065
ARG 103 0.0064
GLY 104 0.0063
VAL 105 0.0061
LEU 106 0.0062
ILE 107 0.0062
VAL 108 0.0064
PRO 109 0.0066
VAL 110 0.0071
ASN 111 0.0067
THR 112 0.0060
LEU 113 0.0065
MET 114 0.0069
GLN 115 0.0062
ARG 116 0.0064
VAL 117 0.0058
CYS 118 0.0051
PRO 119 0.0057
HIS 120 0.0058
SER 121 0.0056
PHE 122 0.0045
LEU 123 0.0076
HIS 124 0.0080
GLY 125 0.0075
HIS 126 0.0070
ALA 127 0.0075
LEU 128 0.0080
VAL 129 0.0083
MET 130 0.0103
LYS 131 0.0096
LYS 132 0.0097
GLY 133 0.0107
GLN 134 0.0115
ARG 135 0.0129
LEU 136 0.0134
SER 137 0.0141
ARG 138 0.0138
ASP 139 0.0142
ALA 140 0.0142
LEU 141 0.0137
ARG 142 0.0137
THR 143 0.0141
GLN 144 0.0119
LEU 145 0.0122
ASP 146 0.0133
SER 147 0.0133
ALA 148 0.0127
GLY 149 0.0135
TYR 150 0.0130
ARG 151 0.0149
HIS 152 0.0150
VAL 153 0.0148
ASP 154 0.0146
GLN 155 0.0140
VAL 156 0.0137
MET 157 0.0136
GLU 158 0.0133
HIS 159 0.0132
GLY 160 0.0136
GLU 161 0.0137
TYR 162 0.0136
ALA 163 0.0137
THR 164 0.0138
ARG 165 0.0140
GLY 166 0.0145
ALA 167 0.0143
LEU 168 0.0136
LEU 169 0.0135
ASP 170 0.0131
LEU 171 0.0131
PHE 172 0.0115
PRO 173 0.0113
MET 174 0.0117
GLY 175 0.0115
SER 176 0.0114
GLU 177 0.0116
LEU 178 0.0114
PRO 179 0.0119
TYR 180 0.0117
ARG 181 0.0120
LEU 182 0.0123
ASP 183 0.0127
PHE 184 0.0134
PHE 185 0.0138
ASP 186 0.0143
ASP 187 0.0145
GLU 188 0.0130
ILE 189 0.0122
ASP 190 0.0113
SER 191 0.0104
LEU 192 0.0102
ARG 193 0.0108
VAL 194 0.0111
PHE 195 0.0115
ASP 196 0.0117
VAL 197 0.0128
ASP 198 0.0132
SER 199 0.0123
GLN 200 0.0128
ARG 201 0.0116
THR 202 0.0107
LEU 203 0.0103
GLU 204 0.0095
GLU 205 0.0091
VAL 206 0.0085
GLU 207 0.0087
ALA 208 0.0085
ILE 209 0.0079
ASN 210 0.0078
LEU 211 0.0074
LEU 212 0.0071
PRO 213 0.0066
ALA 214 0.0011
HIS 215 0.0019
GLU 216 0.0029
PHE 217 0.0015
PRO 218 0.0014
THR 219 0.0014
ASP 220 0.0032
LYS 221 0.0103
ALA 222 0.0100
ALA 223 0.0071
ILE 224 0.0085
GLU 225 0.0103
LEU 226 0.0081
PHE 227 0.0066
ARG 228 0.0096
SER 229 0.0089
GLN 230 0.0063
TRP 231 0.0076
ARG 232 0.0091
ASP 233 0.0068
THR 234 0.0058
PHE 235 0.0084
GLU 236 0.0113
VAL 237 0.0134
LYS 238 0.0162
ARG 239 0.0185
ASP 240 0.0187
PRO 241 0.0176
GLU 242 0.0161
HIS 243 0.0144
ILE 244 0.0116
TYR 245 0.0119
GLN 246 0.0144
GLN 247 0.0133
VAL 248 0.0112
SER 249 0.0131
LYS 250 0.0141
GLY 251 0.0115
THR 252 0.0105
LEU 253 0.0081
PRO 254 0.0095
ALA 255 0.0093
GLY 256 0.0073
ILE 257 0.0055
GLU 258 0.0042
TYR 259 0.0051
TRP 260 0.0041
GLN 261 0.0023
PRO 262 0.0019
LEU 263 0.0018
PHE 264 0.0018
PHE 265 0.0020
SER 266 0.0019
GLU 267 0.0038
PRO 268 0.0044
LEU 269 0.0051
PRO 270 0.0065
PRO 271 0.0069
LEU 272 0.0067
PHE 273 0.0072
SER 274 0.0070
TYR 275 0.0066
PHE 276 0.0070
PRO 277 0.0066
ALA 278 0.0064
ASN 279 0.0060
THR 280 0.0059
LEU 281 0.0056
LEU 282 0.0056
VAL 283 0.0055
ASN 284 0.0054
THR 285 0.0054
GLY 286 0.0061
ASP 287 0.0072
LEU 288 0.0076
GLU 289 0.0087
THR 290 0.0091
SER 291 0.0096
ALA 292 0.0090
GLU 293 0.0103
ARG 294 0.0103
PHE 295 0.0087
GLN 296 0.0088
ALA 297 0.0102
ASP 298 0.0103
THR 299 0.0081
LEU 300 0.0085
ALA 301 0.0106
ARG 302 0.0098
PHE 303 0.0086
GLU 304 0.0105
ASN 305 0.0144
ARG 306 0.0144
GLY 307 0.0130
VAL 308 0.0134
ASP 309 0.0141
PRO 310 0.0135
MET 311 0.0143
ARG 312 0.0113
PRO 313 0.0098
LEU 314 0.0081
LEU 315 0.0055
PRO 316 0.0056
PRO 317 0.0067
GLN 318 0.0057
SER 319 0.0042
LEU 320 0.0044
TRP 321 0.0060
LEU 322 0.0071
ARG 323 0.0083
VAL 324 0.0099
ASP 325 0.0105
GLU 326 0.0090
LEU 327 0.0084
PHE 328 0.0087
SER 329 0.0088
GLU 330 0.0082
LEU 331 0.0080
LYS 332 0.0083
ASN 333 0.0076
TRP 334 0.0066
PRO 335 0.0055
ARG 336 0.0050
VAL 337 0.0042
GLN 338 0.0046
LEU 339 0.0045
LYS 340 0.0052
THR 341 0.0072
GLU 342 0.0084
HIS 343 0.0088
LEU 344 0.0069
PRO 345 0.0086
THR 346 0.0076
LYS 347 0.0057
ALA 348 0.0051
ALA 349 0.0052
ASN 350 0.0057
ALA 351 0.0068
ASN 352 0.0078
LEU 353 0.0081
GLY 354 0.0125
PHE 355 0.0100
GLN 356 0.0123
LYS 357 0.0119
LEU 358 0.0128
PRO 359 0.0160
ASP 360 0.0173
LEU 361 0.0161
ALA 362 0.0172
VAL 363 0.0177
GLN 364 0.0200
ALA 365 0.0221
GLN 366 0.0240
GLN 367 0.0225
LYS 368 0.0227
ALA 369 0.0210
PRO 370 0.0203
LEU 371 0.0187
ASP 372 0.0192
ALA 373 0.0191
LEU 374 0.0174
ARG 375 0.0180
LYS 376 0.0205
PHE 377 0.0181
LEU 378 0.0156
GLU 379 0.0176
THR 380 0.0196
PHE 381 0.0170
ASP 382 0.0177
GLY 383 0.0147
PRO 384 0.0113
VAL 385 0.0099
VAL 386 0.0071
PHE 387 0.0076
SER 388 0.0070
VAL 389 0.0093
GLU 390 0.0111
SER 391 0.0136
GLU 392 0.0144
GLY 393 0.0170
ARG 394 0.0149
ARG 395 0.0124
GLU 396 0.0145
ALA 397 0.0170
LEU 398 0.0144
GLY 399 0.0130
GLU 400 0.0166
LEU 401 0.0175
LEU 402 0.0149
ALA 403 0.0160
ARG 404 0.0198
ILE 405 0.0191
LYS 406 0.0176
ILE 407 0.0140
ALA 408 0.0106
PRO 409 0.0075
GLN 410 0.0053
ARG 411 0.0048
ILE 412 0.0054
MET 413 0.0067
ARG 414 0.0068
LEU 415 0.0061
ASP 416 0.0088
GLU 417 0.0091
ALA 418 0.0086
SER 419 0.0118
ASP 420 0.0148
ARG 421 0.0142
GLY 422 0.0109
ARG 423 0.0090
TYR 424 0.0059
LEU 425 0.0054
MET 426 0.0055
ILE 427 0.0079
GLY 428 0.0077
ALA 429 0.0085
ALA 430 0.0063
GLU 431 0.0076
HIS 432 0.0081
GLY 433 0.0081
PHE 434 0.0087
VAL 435 0.0102
ASP 436 0.0102
THR 437 0.0130
VAL 438 0.0140
ARG 439 0.0134
ASN 440 0.0136
LEU 441 0.0105
ALA 442 0.0099
LEU 443 0.0074
ILE 444 0.0091
CYS 445 0.0089
GLU 446 0.0104
SER 447 0.0103
ASP 448 0.0105
LEU 449 0.0118
LEU 450 0.0127
GLY 451 0.0122
GLU 452 0.0079
ARG 453 0.0071
VAL 454 0.0069
ALA 455 0.0075
ARG 456 0.0077
ARG 457 0.0091
ARG 458 0.0096
GLN 459 0.0107
ASP 460 0.0068
SER 461 0.0048
ARG 462 0.0019
ARG 463 0.0050
THR 464 0.0084
ILE 465 0.0112
ASN 466 0.0126
PRO 467 0.0116
ASP 468 0.0110
THR 469 0.0095
LEU 470 0.0070
ILE 471 0.0072
ARG 472 0.0076
ASN 473 0.0060
LEU 474 0.0077
ALA 475 0.0084
GLU 476 0.0071
LEU 477 0.0064
HIS 478 0.0082
ILE 479 0.0094
GLY 480 0.0090
GLN 481 0.0071
PRO 482 0.0072
VAL 483 0.0057
VAL 484 0.0063
HIS 485 0.0059
LEU 486 0.0079
GLU 487 0.0077
HIS 488 0.0071
GLY 489 0.0079
VAL 490 0.0073
GLY 491 0.0067
ARG 492 0.0068
TYR 493 0.0059
ALA 494 0.0072
GLY 495 0.0071
MET 496 0.0065
THR 497 0.0063
THR 498 0.0060
LEU 499 0.0043
GLU 500 0.0038
ALA 501 0.0016
GLY 502 0.0018
GLY 503 0.0017
ILE 504 0.0031
THR 505 0.0046
GLY 506 0.0051
GLU 507 0.0064
TYR 508 0.0045
LEU 509 0.0043
MET 510 0.0044
LEU 511 0.0045
THR 512 0.0060
TYR 513 0.0072
ALA 514 0.0091
ASN 515 0.0075
ASP 516 0.0069
ALA 517 0.0059
LYS 518 0.0048
LEU 519 0.0038
TYR 520 0.0034
VAL 521 0.0033
PRO 522 0.0054
VAL 523 0.0062
SER 524 0.0077
SER 525 0.0065
LEU 526 0.0055
HIS 527 0.0066
LEU 528 0.0062
ILE 529 0.0055
SER 530 0.0057
ARG 531 0.0054
TYR 532 0.0076
ALA 533 0.0089
GLY 534 0.0112
GLY 535 0.0100
ALA 536 0.0130
GLU 537 0.0111
GLU 538 0.0130
ASN 539 0.0144
ALA 540 0.0119
PRO 541 0.0119
LEU 542 0.0098
HIS 543 0.0076
LYS 544 0.0060
LEU 545 0.0058
GLY 546 0.0060
GLY 547 0.0066
ASP 548 0.0070
ALA 549 0.0054
TRP 550 0.0031
SER 551 0.0032
ARG 552 0.0042
ALA 553 0.0040
ARG 554 0.0031
GLN 555 0.0036
LYS 556 0.0045
ALA 557 0.0091
ALA 558 0.0087
GLU 559 0.0084
LYS 560 0.0083
VAL 561 0.0087
ARG 562 0.0087
ASP 563 0.0085
VAL 564 0.0063
ALA 565 0.0055
ALA 566 0.0057
GLU 567 0.0065
LEU 568 0.0062
LEU 569 0.0055
ASP 570 0.0060
ILE 571 0.0054
TYR 572 0.0054
ALA 573 0.0054
GLN 574 0.0051
ARG 575 0.0050
ALA 576 0.0050
ALA 577 0.0050
LYS 578 0.0054
GLU 579 0.0052
GLY 580 0.0050
PHE 581 0.0060
ALA 582 0.0065
PHE 583 0.0069
LYS 584 0.0084
HIS 585 0.0116
ASP 586 0.0137
ARG 587 0.0138
GLU 588 0.0159
GLN 589 0.0149
TYR 590 0.0128
GLN 591 0.0145
LEU 592 0.0151
PHE 593 0.0130
CYS 594 0.0132
ASP 595 0.0151
SER 596 0.0142
PHE 597 0.0132
PRO 598 0.0142
PHE 599 0.0133
GLU 600 0.0122
THR 601 0.0101
THR 602 0.0091
PRO 603 0.0075
ASP 604 0.0060
GLN 605 0.0069
ALA 606 0.0078
GLN 607 0.0071
ALA 608 0.0065
ILE 609 0.0069
ASN 610 0.0069
ALA 611 0.0061
VAL 612 0.0060
LEU 613 0.0066
SER 614 0.0068
ASP 615 0.0055
MET 616 0.0054
CYS 617 0.0064
GLN 618 0.0059
PRO 619 0.0058
LEU 620 0.0039
ALA 621 0.0037
MET 622 0.0038
ASP 623 0.0040
ARG 624 0.0045
LEU 625 0.0052
VAL 626 0.0055
CYS 627 0.0052
GLY 628 0.0050
ASP 629 0.0050
VAL 630 0.0053
GLY 631 0.0058
PHE 632 0.0056
GLY 633 0.0059
LYS 634 0.0072
THR 635 0.0071
GLU 636 0.0083
VAL 637 0.0074
ALA 638 0.0062
MET 639 0.0073
ARG 640 0.0083
ALA 641 0.0070
ALA 642 0.0069
PHE 643 0.0088
LEU 644 0.0089
ALA 645 0.0080
VAL 646 0.0091
ASP 647 0.0108
ASN 648 0.0096
HIS 649 0.0095
LYS 650 0.0079
GLN 651 0.0070
VAL 652 0.0053
ALA 653 0.0041
VAL 654 0.0029
LEU 655 0.0020
VAL 656 0.0024
PRO 657 0.0033
THR 658 0.0036
THR 659 0.0032
LEU 660 0.0037
LEU 661 0.0033
ALA 662 0.0026
GLN 663 0.0033
GLN 664 0.0048
HIS 665 0.0044
TYR 666 0.0043
ASP 667 0.0058
ASN 668 0.0067
PHE 669 0.0069
ARG 670 0.0077
ASP 671 0.0094
ARG 672 0.0099
PHE 673 0.0102
ALA 674 0.0113
ASN 675 0.0135
TRP 676 0.0130
PRO 677 0.0131
VAL 678 0.0110
ARG 679 0.0094
ILE 680 0.0070
GLU 681 0.0054
MET 682 0.0034
ILE 683 0.0034
SER 684 0.0034
ARG 685 0.0051
PHE 686 0.0044
ARG 687 0.0035
SER 688 0.0051
ALA 689 0.0069
LYS 690 0.0073
GLU 691 0.0049
GLN 692 0.0058
THR 693 0.0085
GLN 694 0.0082
ILE 695 0.0073
LEU 696 0.0090
ALA 697 0.0110
GLU 698 0.0105
VAL 699 0.0092
ALA 700 0.0115
GLU 701 0.0132
GLY 702 0.0118
LYS 703 0.0120
ILE 704 0.0094
ASP 705 0.0087
ILE 706 0.0068
LEU 707 0.0050
ILE 708 0.0031
GLY 709 0.0024
THR 710 0.0029
HIS 711 0.0038
LYS 712 0.0041
LEU 713 0.0040
LEU 714 0.0051
GLN 715 0.0064
SER 716 0.0072
ASP 717 0.0077
VAL 718 0.0074
LYS 719 0.0086
PHE 720 0.0075
LYS 721 0.0092
ASP 722 0.0083
LEU 723 0.0058
GLY 724 0.0054
LEU 725 0.0039
LEU 726 0.0032
ILE 727 0.0029
VAL 728 0.0028
ASP 729 0.0033
GLU 730 0.0041
GLU 731 0.0039
HIS 732 0.0039
ARG 733 0.0039
PHE 734 0.0037
GLY 735 0.0038
VAL 736 0.0035
ARG 737 0.0035
HIS 738 0.0033
LYS 739 0.0042
GLU 740 0.0044
ARG 741 0.0044
ILE 742 0.0035
LYS 743 0.0033
ALA 744 0.0039
MET 745 0.0036
ARG 746 0.0048
ALA 747 0.0046
ASN 748 0.0039
VAL 749 0.0036
ASP 750 0.0032
ILE 751 0.0034
LEU 752 0.0037
THR 753 0.0041
LEU 754 0.0044
THR 755 0.0044
ALA 756 0.0048
THR 757 0.0046
PRO 758 0.0041
ILE 759 0.0041
PRO 760 0.0046
ARG 761 0.0046
THR 762 0.0048
LEU 763 0.0048
ASN 764 0.0047
MET 765 0.0048
ALA 766 0.0049
MET 767 0.0053
SER 768 0.0055
GLY 769 0.0055
MET 770 0.0056
ARG 771 0.0055
ASP 772 0.0056
LEU 773 0.0055
SER 774 0.0064
ILE 775 0.0059
ILE 776 0.0055
ALA 777 0.0053
THR 778 0.0054
PRO 779 0.0054
PRO 780 0.0056
ALA 781 0.0038
ARG 782 0.0039
ARG 783 0.0036
LEU 784 0.0037
ALA 785 0.0040
VAL 786 0.0040
LYS 787 0.0044
THR 788 0.0041
PHE 789 0.0048
VAL 790 0.0051
ARG 791 0.0057
GLU 792 0.0062
TYR 793 0.0060
ASP 794 0.0066
SER 795 0.0078
MET 796 0.0081
VAL 797 0.0073
VAL 798 0.0063
ARG 799 0.0067
GLU 800 0.0067
ALA 801 0.0057
ILE 802 0.0053
LEU 803 0.0057
ARG 804 0.0053
GLU 805 0.0043
ILE 806 0.0045
LEU 807 0.0048
ARG 808 0.0040
GLY 809 0.0021
GLY 810 0.0019
GLN 811 0.0020
VAL 812 0.0024
TYR 813 0.0023
TYR 814 0.0031
LEU 815 0.0029
TYR 816 0.0035
ASN 817 0.0029
ASP 818 0.0031
VAL 819 0.0031
GLU 820 0.0035
ASN 821 0.0039
ILE 822 0.0039
GLN 823 0.0042
LYS 824 0.0048
ALA 825 0.0047
ALA 826 0.0050
GLU 827 0.0059
ARG 828 0.0062
LEU 829 0.0061
ALA 830 0.0069
GLU 831 0.0081
LEU 832 0.0077
VAL 833 0.0069
PRO 834 0.0075
GLU 835 0.0068
ALA 836 0.0056
ARG 837 0.0042
ILE 838 0.0040
ALA 839 0.0038
ILE 840 0.0037
GLY 841 0.0028
HIS 842 0.0024
GLY 843 0.0019
GLN 844 0.0035
MET 845 0.0058
ARG 846 0.0083
GLU 847 0.0075
ARG 848 0.0090
GLU 849 0.0082
LEU 850 0.0049
GLU 851 0.0051
ARG 852 0.0048
VAL 853 0.0039
MET 854 0.0036
ASN 855 0.0037
ASP 856 0.0031
PHE 857 0.0022
HIS 858 0.0033
HIS 859 0.0034
GLN 860 0.0020
ARG 861 0.0027
PHE 862 0.0020
ASN 863 0.0011
VAL 864 0.0013
LEU 865 0.0022
VAL 866 0.0028
CYS 867 0.0025
THR 868 0.0025
THR 869 0.0018
ILE 870 0.0015
ILE 871 0.0010
GLU 872 0.0010
THR 873 0.0007
GLY 874 0.0002
ILE 875 0.0010
ASP 876 0.0012
ILE 877 0.0012
PRO 878 0.0015
THR 879 0.0018
ALA 880 0.0019
ASN 881 0.0024
THR 882 0.0030
ILE 883 0.0030
ILE 884 0.0038
ILE 885 0.0037
GLU 886 0.0037
ARG 887 0.0035
ALA 888 0.0034
ASP 889 0.0034
HIS 890 0.0031
PHE 891 0.0028
GLY 892 0.0027
LEU 893 0.0031
ALA 894 0.0027
GLN 895 0.0026
LEU 896 0.0028
HIS 897 0.0026
GLN 898 0.0022
LEU 899 0.0023
ARG 900 0.0027
GLY 901 0.0023
ARG 902 0.0017
VAL 903 0.0021
GLY 904 0.0024
ARG 905 0.0020
SER 906 0.0022
HIS 907 0.0028
HIS 908 0.0031
GLN 909 0.0039
ALA 910 0.0036
TYR 911 0.0042
ALA 912 0.0041
TRP 913 0.0048
LEU 914 0.0044
LEU 915 0.0043
THR 916 0.0040
PRO 917 0.0038
HIS 918 0.0044
PRO 919 0.0045
LYS 920 0.0042
ALA 921 0.0044
MET 922 0.0039
THR 923 0.0038
THR 924 0.0036
ASP 925 0.0033
ALA 926 0.0029
GLN 927 0.0027
LYS 928 0.0029
ARG 929 0.0029
LEU 930 0.0030
GLU 931 0.0030
ALA 932 0.0030
ILE 933 0.0031
ALA 934 0.0032
SER 935 0.0030
LEU 936 0.0033
GLU 937 0.0033
ASP 938 0.0035
LEU 939 0.0040
GLY 940 0.0040
ALA 941 0.0039
GLY 942 0.0041
PHE 943 0.0045
ALA 944 0.0038
LEU 945 0.0037
ALA 946 0.0044
THR 947 0.0044
HIS 948 0.0037
ASP 949 0.0036
LEU 950 0.0040
GLU 951 0.0038
ILE 952 0.0034
ARG 953 0.0036
GLY 954 0.0041
ALA 955 0.0046
GLY 956 0.0047
GLU 957 0.0048
LEU 958 0.0048
LEU 959 0.0048
GLY 960 0.0048
GLU 961 0.0048
GLU 962 0.0048
GLN 963 0.0041
SER 964 0.0044
GLY 965 0.0047
SER 966 0.0049
MET 967 0.0049
GLU 968 0.0050
THR 969 0.0046
ILE 970 0.0050
GLY 971 0.0051
PHE 972 0.0055
SER 973 0.0056
LEU 974 0.0054
TYR 975 0.0056
MET 976 0.0059
GLU 977 0.0056
LEU 978 0.0056
LEU 979 0.0058
GLU 980 0.0058
ASN 981 0.0056
ALA 982 0.0057
VAL 983 0.0059
ASP 984 0.0052
ALA 985 0.0047
LEU 986 0.0054
LYS 987 0.0056
ALA 988 0.0050
GLY 989 0.0049
ARG 990 0.0057
GLU 991 0.0076
PRO 992 0.0079
SER 993 0.0073
LEU 994 0.0068
GLU 995 0.0071
ASP 996 0.0080
LEU 997 0.0079
THR 998 0.0091
SER 999 0.0098
GLN 1000 0.0103
GLN 1001 0.0108
THR 1002 0.0124
GLU 1003 0.0129
VAL 1004 0.0129
GLU 1005 0.0106
LEU 1006 0.0104
ARG 1007 0.0111
MET 1008 0.0114
PRO 1009 0.0120
SER 1010 0.0117
LEU 1011 0.0122
LEU 1012 0.0101
PRO 1013 0.0094
ASP 1014 0.0084
ASP 1015 0.0082
PHE 1016 0.0087
ILE 1017 0.0082
PRO 1018 0.0074
ASP 1019 0.0057
VAL 1020 0.0066
ASN 1021 0.0066
THR 1022 0.0065
ARG 1023 0.0074
LEU 1024 0.0081
SER 1025 0.0079
PHE 1026 0.0090
TYR 1027 0.0096
LYS 1028 0.0099
ARG 1029 0.0100
ILE 1030 0.0105
ALA 1031 0.0110
SER 1032 0.0113
ALA 1033 0.0138
LYS 1034 0.0144
THR 1035 0.0143
GLU 1036 0.0138
ASN 1037 0.0142
GLU 1038 0.0140
LEU 1039 0.0131
GLU 1040 0.0131
GLU 1041 0.0123
ILE 1042 0.0116
LYS 1043 0.0116
VAL 1044 0.0112
GLU 1045 0.0102
LEU 1046 0.0100
ILE 1047 0.0105
ASP 1048 0.0097
ARG 1049 0.0086
PHE 1050 0.0088
GLY 1051 0.0096
LEU 1052 0.0105
LEU 1053 0.0111
PRO 1054 0.0117
ASP 1055 0.0119
PRO 1056 0.0119
ALA 1057 0.0121
ARG 1058 0.0124
THR 1059 0.0126
LEU 1060 0.0126
LEU 1061 0.0135
ASP 1062 0.0126
ILE 1063 0.0123
ALA 1064 0.0126
ARG 1065 0.0121
LEU 1066 0.0113
ARG 1067 0.0115
GLN 1068 0.0121
GLN 1069 0.0094
ALA 1070 0.0082
GLN 1071 0.0094
LYS 1072 0.0081
LEU 1073 0.0053
GLY 1074 0.0066
ILE 1075 0.0072
ARG 1076 0.0106
LYS 1077 0.0105
LEU 1078 0.0103
GLU 1079 0.0098
GLY 1080 0.0083
ASN 1081 0.0086
GLU 1082 0.0084
LYS 1083 0.0043
GLY 1084 0.0050
GLY 1085 0.0062
VAL 1086 0.0079
ILE 1087 0.0072
GLU 1088 0.0099
PHE 1089 0.0100
ALA 1090 0.0125
GLU 1091 0.0151
LYS 1092 0.0118
ASN 1093 0.0077
HIS 1094 0.0038
VAL 1095 0.0052
ASN 1096 0.0095
PRO 1097 0.0143
ALA 1098 0.0171
TRP 1099 0.0134
LEU 1100 0.0118
ILE 1101 0.0173
GLY 1102 0.0172
LEU 1103 0.0131
LEU 1104 0.0165
GLN 1105 0.0213
LYS 1106 0.0194
GLN 1107 0.0157
PRO 1108 0.0173
GLN 1109 0.0138
HIS 1110 0.0080
TYR 1111 0.0088
ARG 1112 0.0124
LEU 1113 0.0145
ASP 1114 0.0173
GLY 1115 0.0193
PRO 1116 0.0185
THR 1117 0.0136
ARG 1118 0.0129
LEU 1119 0.0090
LYS 1120 0.0080
PHE 1121 0.0037
ILE 1122 0.0028
GLN 1123 0.0022
ASP 1124 0.0056
LEU 1125 0.0071
SER 1126 0.0088
GLU 1127 0.0103
ARG 1128 0.0106
LYS 1129 0.0109
THR 1130 0.0091
ARG 1131 0.0085
ILE 1132 0.0101
GLU 1133 0.0100
TRP 1134 0.0070
VAL 1135 0.0065
ARG 1136 0.0082
GLN 1137 0.0073
PHE 1138 0.0050
MET 1139 0.0054
ARG 1140 0.0090
GLU 1141 0.0081
LEU 1142 0.0044
GLU 1143 0.0062
GLU 1144 0.0100
ASN 1145 0.0094
ALA 1146 0.0052
ILE 1147 0.0058
LYS 39 0.0148
LYS 40 0.0111
LEU 107 0.0110
ALA 108 0.0108
SER 109 0.0112
PRO 110 0.0120
ARG 137 0.0110
VAL 138 0.0102
LEU 139 0.0096
TYR 140 0.0106
PHE 141 0.0109
GLU 142 0.0119
SER 143 0.0116
TYR 144 0.0101
VAL 145 0.0075
VAL 146 0.0035
ILE 147 0.0016
GLU 148 0.0039
GLY 149 0.0073
GLY 150 0.0081
MET 151 0.0114
THR 152 0.0085
ASN 153 0.0096
LEU 154 0.0065
GLU 155 0.0077
ARG 156 0.0056
GLN 157 0.0088
GLN 158 0.0075
ILE 159 0.0092
LEU 160 0.0089
THR 161 0.0121
GLU 162 0.0128
GLU 163 0.0120
GLN 164 0.0089
TYR 165 0.0080
LEU 166 0.0101
ASP 167 0.0068
ALA 168 0.0035
LEU 169 0.0074
GLU 170 0.0089
GLU 171 0.0055
PHE 172 0.0074
GLY 173 0.0107
ASP 174 0.0109
GLU 175 0.0104
PHE 176 0.0061
ASP 177 0.0052
ALA 178 0.0056
LYS 179 0.0081
MET 180 0.0095
GLY 181 0.0110
ALA 182 0.0114
GLU 183 0.0103
ALA 184 0.0089
ILE 185 0.0094
GLN 186 0.0103
ALA 187 0.0073
LEU 188 0.0062
ILE 273 0.0099
ASN 274 0.0084
ARG 275 0.0080
ASN 276 0.0091
ASN 277 0.0090
ARG 278 0.0076
LEU 279 0.0080
LYS 280 0.0083
ARG 281 0.0076
LEU 282 0.0068
LEU 283 0.0082
ASP 284 0.0090
LEU 285 0.0080
ALA 286 0.0081
ALA 287 0.0079
PRO 288 0.0074
ASP 289 0.0073
ILE 290 0.0061
ILE 291 0.0061
VAL 292 0.0071
ARG 293 0.0068
ASN 294 0.0076
GLU 295 0.0079
LYS 296 0.0087
ARG 297 0.0082
MET 298 0.0079
LEU 299 0.0088
GLN 300 0.0093

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 40 ---

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