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<R²> analysis for 2607081251143332259

--- normal mode 52 ---

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 = 0.0350
PHE 53 0.0058
ARG 54 0.0068
SER 55 0.0060
VAL 56 0.0039
PHE 57 0.0040
PRO 58 0.0043
ILE 59 0.0026
GLN 60 0.0016
SER 61 0.0024
TYR 62 0.0025
SER 63 0.0035
GLY 64 0.0035
ASN 65 0.0044
SER 66 0.0039
GLU 67 0.0055
LEU 68 0.0051
GLN 69 0.0058
TYR 70 0.0063
VAL 71 0.0077
SER 72 0.0081
VAL 98 0.0060
LYS 99 0.0067
LEU 100 0.0064
ARG 101 0.0070
LEU 102 0.0069
VAL 103 0.0076
ILE 104 0.0079
TYR 105 0.0079
GLU 106 0.0086
ARG 107 0.0086
GLU 108 0.0098
ALA 109 0.0103
PRO 110 0.0106
GLU 111 0.0097
GLY 112 0.0111
THR 113 0.0105
VAL 114 0.0100
LYS 115 0.0094
ASP 116 0.0091
ILE 117 0.0091
LYS 118 0.0086
GLU 119 0.0081
GLN 120 0.0072
GLU 121 0.0064
VAL 122 0.0051
TYR 123 0.0042
ARG 211 0.0049
ALA 212 0.0083
LEU 213 0.0055
ASN 214 0.0121
TYR 215 0.0156
THR 216 0.0251
THR 217 0.0294
PRO 355 0.0057
THR 356 0.0072
ASN 357 0.0110
ASP 358 0.0144
ARG 359 0.0105
LEU 360 0.0160
SER 361 0.0140
ALA 362 0.0111
LEU 363 0.0129
VAL 364 0.0132
GLU 365 0.0116
ILE 366 0.0123
TYR 367 0.0139
ARG 368 0.0130
MET 369 0.0134
MET 370 0.0139
ARG 371 0.0142
PRO 372 0.0140
GLY 373 0.0141
GLU 374 0.0145
PRO 375 0.0144
PRO 376 0.0130
THR 377 0.0141
ARG 378 0.0147
GLU 379 0.0160
ALA 380 0.0153
ALA 381 0.0141
GLU 382 0.0151
SER 383 0.0146
LEU 384 0.0173
PHE 385 0.0145
GLU 386 0.0112
ASN 387 0.0135
LEU 388 0.0151
PHE 390 0.0130
SER 391 0.0186
GLU 392 0.0318
ASP 393 0.0350
ARG 394 0.0349
LEU 468 0.0037
VAL 469 0.0034
ARG 470 0.0036
VAL 471 0.0017
GLU 472 0.0010
ARG 473 0.0026
ALA 474 0.0029
VAL 475 0.0017
LYS 476 0.0021
GLU 477 0.0033
ARG 478 0.0034
LEU 479 0.0033
SER 480 0.0040
LEU 481 0.0050
GLY 482 0.0046
ASP 483 0.0042
LEU 484 0.0045
ASP 485 0.0059
THR 486 0.0061
LEU 487 0.0045
MET 488 0.0051
PRO 489 0.0050
GLN 490 0.0046
ASP 491 0.0046
MET 492 0.0035
ILE 493 0.0028
ASN 494 0.0019
ALA 495 0.0019
GLN 4 0.0140
TYR 5 0.0107
ARG 6 0.0085
TYR 7 0.0116
THR 8 0.0150
LEU 9 0.0144
PRO 10 0.0166
VAL 11 0.0218
LYS 12 0.0226
ALA 13 0.0196
GLY 14 0.0177
GLU 15 0.0193
GLN 16 0.0170
ARG 17 0.0145
LEU 18 0.0130
LEU 19 0.0088
GLY 20 0.0114
GLU 21 0.0126
LEU 22 0.0101
THR 23 0.0142
GLY 24 0.0165
ALA 25 0.0129
ALA 26 0.0101
CYS 27 0.0082
ALA 28 0.0090
THR 29 0.0086
LEU 30 0.0050
VAL 31 0.0050
ALA 32 0.0082
GLU 33 0.0071
ILE 34 0.0060
ALA 35 0.0086
GLU 36 0.0118
ARG 37 0.0115
HIS 38 0.0115
ALA 39 0.0143
GLY 40 0.0136
PRO 41 0.0117
VAL 42 0.0085
VAL 43 0.0064
LEU 44 0.0038
ILE 45 0.0018
ALA 46 0.0044
PRO 47 0.0053
ASP 48 0.0068
MET 49 0.0080
GLN 50 0.0095
ASN 51 0.0080
ALA 52 0.0075
LEU 53 0.0104
ARG 54 0.0107
LEU 55 0.0088
HIS 56 0.0100
ASP 57 0.0117
GLU 58 0.0106
ILE 59 0.0092
SER 60 0.0114
GLN 61 0.0123
PHE 62 0.0094
THR 63 0.0092
ASP 64 0.0123
GLN 65 0.0121
MET 66 0.0138
VAL 67 0.0113
MET 68 0.0103
ASN 69 0.0086
LEU 70 0.0074
ALA 71 0.0076
ASP 72 0.0060
TRP 73 0.0058
GLU 74 0.0038
THR 75 0.0042
LEU 76 0.0051
PRO 77 0.0055
TYR 78 0.0049
ASP 79 0.0044
SER 80 0.0036
PHE 81 0.0036
SER 82 0.0034
PRO 83 0.0037
HIS 84 0.0038
GLN 85 0.0035
ASP 86 0.0040
ILE 87 0.0043
ILE 88 0.0042
SER 89 0.0053
SER 90 0.0071
ARG 91 0.0062
LEU 92 0.0058
SER 93 0.0075
THR 94 0.0086
LEU 95 0.0078
TYR 96 0.0088
GLN 97 0.0105
LEU 98 0.0102
PRO 99 0.0107
THR 100 0.0123
MET 101 0.0126
GLN 102 0.0146
ARG 103 0.0143
GLY 104 0.0126
VAL 105 0.0098
LEU 106 0.0082
ILE 107 0.0062
VAL 108 0.0042
PRO 109 0.0043
VAL 110 0.0030
ASN 111 0.0039
THR 112 0.0046
LEU 113 0.0035
MET 114 0.0025
GLN 115 0.0037
ARG 116 0.0047
VAL 117 0.0046
CYS 118 0.0045
PRO 119 0.0054
HIS 120 0.0064
SER 121 0.0070
PHE 122 0.0060
LEU 123 0.0094
HIS 124 0.0089
GLY 125 0.0088
HIS 126 0.0089
ALA 127 0.0091
LEU 128 0.0092
VAL 129 0.0098
MET 130 0.0154
LYS 131 0.0145
LYS 132 0.0126
GLY 133 0.0161
GLN 134 0.0180
ARG 135 0.0202
LEU 136 0.0182
SER 137 0.0171
ARG 138 0.0118
ASP 139 0.0119
ALA 140 0.0161
LEU 141 0.0140
ARG 142 0.0101
THR 143 0.0138
GLN 144 0.0145
LEU 145 0.0130
ASP 146 0.0140
SER 147 0.0163
ALA 148 0.0160
GLY 149 0.0154
TYR 150 0.0131
ARG 151 0.0108
HIS 152 0.0065
VAL 153 0.0058
ASP 154 0.0054
GLN 155 0.0066
VAL 156 0.0082
MET 157 0.0124
GLU 158 0.0134
HIS 159 0.0141
GLY 160 0.0137
GLU 161 0.0099
TYR 162 0.0062
ALA 163 0.0022
THR 164 0.0023
ARG 165 0.0066
GLY 166 0.0107
ALA 167 0.0117
LEU 168 0.0077
LEU 169 0.0051
ASP 170 0.0031
LEU 171 0.0075
PHE 172 0.0095
PRO 173 0.0114
MET 174 0.0130
GLY 175 0.0146
SER 176 0.0137
GLU 177 0.0133
LEU 178 0.0111
PRO 179 0.0088
TYR 180 0.0070
ARG 181 0.0037
LEU 182 0.0077
ASP 183 0.0089
PHE 184 0.0128
PHE 185 0.0167
ASP 186 0.0212
ASP 187 0.0204
GLU 188 0.0184
ILE 189 0.0142
ASP 190 0.0124
SER 191 0.0084
LEU 192 0.0084
ARG 193 0.0052
VAL 194 0.0082
PHE 195 0.0075
ASP 196 0.0115
VAL 197 0.0112
ASP 198 0.0128
SER 199 0.0132
GLN 200 0.0092
ARG 201 0.0084
THR 202 0.0059
LEU 203 0.0095
GLU 204 0.0086
GLU 205 0.0071
VAL 206 0.0117
GLU 207 0.0134
ALA 208 0.0124
ILE 209 0.0116
ASN 210 0.0109
LEU 211 0.0102
LEU 212 0.0104
PRO 213 0.0105
ALA 214 0.0029
HIS 215 0.0015
GLU 216 0.0030
PHE 217 0.0045
PRO 218 0.0061
THR 219 0.0058
ASP 220 0.0082
LYS 221 0.0120
ALA 222 0.0130
ALA 223 0.0105
ILE 224 0.0092
GLU 225 0.0113
LEU 226 0.0115
PHE 227 0.0087
ARG 228 0.0102
SER 229 0.0129
GLN 230 0.0120
TRP 231 0.0094
ARG 232 0.0110
ASP 233 0.0134
THR 234 0.0119
PHE 235 0.0096
GLU 236 0.0086
VAL 237 0.0068
LYS 238 0.0046
ARG 239 0.0048
ASP 240 0.0032
PRO 241 0.0053
GLU 242 0.0037
HIS 243 0.0021
ILE 244 0.0030
TYR 245 0.0056
GLN 246 0.0057
GLN 247 0.0051
VAL 248 0.0065
SER 249 0.0091
LYS 250 0.0095
GLY 251 0.0090
THR 252 0.0068
LEU 253 0.0042
PRO 254 0.0028
ALA 255 0.0031
GLY 256 0.0025
ILE 257 0.0022
GLU 258 0.0030
TYR 259 0.0037
TRP 260 0.0035
GLN 261 0.0040
PRO 262 0.0052
LEU 263 0.0060
PHE 264 0.0050
PHE 265 0.0054
SER 266 0.0071
GLU 267 0.0076
PRO 268 0.0078
LEU 269 0.0064
PRO 270 0.0052
PRO 271 0.0048
LEU 272 0.0062
PHE 273 0.0072
SER 274 0.0085
TYR 275 0.0094
PHE 276 0.0101
PRO 277 0.0132
ALA 278 0.0144
ASN 279 0.0140
THR 280 0.0107
LEU 281 0.0086
LEU 282 0.0056
VAL 283 0.0031
ASN 284 0.0031
THR 285 0.0050
GLY 286 0.0079
ASP 287 0.0077
LEU 288 0.0047
GLU 289 0.0066
THR 290 0.0079
SER 291 0.0046
ALA 292 0.0035
GLU 293 0.0039
ARG 294 0.0042
PHE 295 0.0038
GLN 296 0.0034
ALA 297 0.0034
ASP 298 0.0063
THR 299 0.0067
LEU 300 0.0088
ALA 301 0.0086
ARG 302 0.0077
PHE 303 0.0091
GLU 304 0.0107
ASN 305 0.0128
ARG 306 0.0105
GLY 307 0.0108
VAL 308 0.0111
ASP 309 0.0093
PRO 310 0.0082
MET 311 0.0063
ARG 312 0.0053
PRO 313 0.0065
LEU 314 0.0064
LEU 315 0.0067
PRO 316 0.0076
PRO 317 0.0070
GLN 318 0.0074
SER 319 0.0046
LEU 320 0.0053
TRP 321 0.0035
LEU 322 0.0024
ARG 323 0.0015
VAL 324 0.0025
ASP 325 0.0040
GLU 326 0.0048
LEU 327 0.0038
PHE 328 0.0077
SER 329 0.0093
GLU 330 0.0081
LEU 331 0.0083
LYS 332 0.0123
ASN 333 0.0135
TRP 334 0.0120
PRO 335 0.0120
ARG 336 0.0085
VAL 337 0.0067
GLN 338 0.0071
LEU 339 0.0061
LYS 340 0.0141
THR 341 0.0188
GLU 342 0.0235
HIS 343 0.0237
LEU 344 0.0232
PRO 345 0.0298
THR 346 0.0322
LYS 347 0.0336
ALA 348 0.0330
ALA 349 0.0256
ASN 350 0.0220
ALA 351 0.0152
ASN 352 0.0117
LEU 353 0.0059
GLY 354 0.0126
PHE 355 0.0108
GLN 356 0.0092
LYS 357 0.0071
LEU 358 0.0047
PRO 359 0.0045
ASP 360 0.0043
LEU 361 0.0077
ALA 362 0.0108
VAL 363 0.0132
GLN 364 0.0183
ALA 365 0.0238
GLN 366 0.0263
GLN 367 0.0232
LYS 368 0.0265
ALA 369 0.0227
PRO 370 0.0204
LEU 371 0.0155
ASP 372 0.0152
ALA 373 0.0131
LEU 374 0.0086
ARG 375 0.0091
LYS 376 0.0098
PHE 377 0.0064
LEU 378 0.0032
GLU 379 0.0045
THR 380 0.0047
PHE 381 0.0049
ASP 382 0.0068
GLY 383 0.0091
PRO 384 0.0098
VAL 385 0.0070
VAL 386 0.0080
PHE 387 0.0056
SER 388 0.0065
VAL 389 0.0057
GLU 390 0.0070
SER 391 0.0100
GLU 392 0.0141
GLY 393 0.0131
ARG 394 0.0087
ARG 395 0.0110
GLU 396 0.0167
ALA 397 0.0147
LEU 398 0.0108
GLY 399 0.0148
GLU 400 0.0180
LEU 401 0.0143
LEU 402 0.0120
ALA 403 0.0162
ARG 404 0.0180
ILE 405 0.0141
LYS 406 0.0144
ILE 407 0.0110
ALA 408 0.0129
PRO 409 0.0123
GLN 410 0.0113
ARG 411 0.0109
ILE 412 0.0114
MET 413 0.0119
ARG 414 0.0128
LEU 415 0.0118
ASP 416 0.0145
GLU 417 0.0158
ALA 418 0.0130
SER 419 0.0142
ASP 420 0.0136
ARG 421 0.0101
GLY 422 0.0101
ARG 423 0.0080
TYR 424 0.0097
LEU 425 0.0092
MET 426 0.0102
ILE 427 0.0094
GLY 428 0.0091
ALA 429 0.0078
ALA 430 0.0098
GLU 431 0.0091
HIS 432 0.0085
GLY 433 0.0080
PHE 434 0.0092
VAL 435 0.0093
ASP 436 0.0112
THR 437 0.0111
VAL 438 0.0142
ARG 439 0.0128
ASN 440 0.0106
LEU 441 0.0099
ALA 442 0.0080
LEU 443 0.0079
ILE 444 0.0056
CYS 445 0.0041
GLU 446 0.0023
SER 447 0.0039
ASP 448 0.0050
LEU 449 0.0052
LEU 450 0.0067
GLY 451 0.0082
GLU 452 0.0122
ARG 453 0.0119
VAL 454 0.0114
ALA 455 0.0107
ARG 456 0.0113
ARG 457 0.0106
ARG 458 0.0115
GLN 459 0.0168
ASP 460 0.0165
SER 461 0.0161
ARG 462 0.0169
ARG 463 0.0159
THR 464 0.0156
ILE 465 0.0162
ASN 466 0.0197
PRO 467 0.0202
ASP 468 0.0230
THR 469 0.0193
LEU 470 0.0156
ILE 471 0.0191
ARG 472 0.0157
ASN 473 0.0160
LEU 474 0.0145
ALA 475 0.0157
GLU 476 0.0174
LEU 477 0.0133
HIS 478 0.0151
ILE 479 0.0146
GLY 480 0.0112
GLN 481 0.0080
PRO 482 0.0032
VAL 483 0.0010
VAL 484 0.0049
HIS 485 0.0068
LEU 486 0.0112
GLU 487 0.0113
HIS 488 0.0105
GLY 489 0.0095
VAL 490 0.0059
GLY 491 0.0058
ARG 492 0.0060
TYR 493 0.0064
ALA 494 0.0093
GLY 495 0.0083
MET 496 0.0078
THR 497 0.0094
THR 498 0.0100
LEU 499 0.0118
GLU 500 0.0135
ALA 501 0.0118
GLY 502 0.0138
GLY 503 0.0152
ILE 504 0.0140
THR 505 0.0125
GLY 506 0.0101
GLU 507 0.0083
TYR 508 0.0073
LEU 509 0.0062
MET 510 0.0076
LEU 511 0.0072
THR 512 0.0089
TYR 513 0.0096
ALA 514 0.0107
ASN 515 0.0102
ASP 516 0.0099
ALA 517 0.0102
LYS 518 0.0094
LEU 519 0.0089
TYR 520 0.0084
VAL 521 0.0077
PRO 522 0.0070
VAL 523 0.0028
SER 524 0.0048
SER 525 0.0067
LEU 526 0.0039
HIS 527 0.0084
LEU 528 0.0088
ILE 529 0.0051
SER 530 0.0079
ARG 531 0.0085
TYR 532 0.0082
ALA 533 0.0141
GLY 534 0.0124
GLY 535 0.0128
ALA 536 0.0077
GLU 537 0.0097
GLU 538 0.0104
ASN 539 0.0051
ALA 540 0.0013
PRO 541 0.0056
LEU 542 0.0095
HIS 543 0.0103
LYS 544 0.0099
LEU 545 0.0100
GLY 546 0.0095
GLY 547 0.0093
ASP 548 0.0089
ALA 549 0.0083
TRP 550 0.0074
SER 551 0.0020
ARG 552 0.0043
ALA 553 0.0047
ARG 554 0.0016
GLN 555 0.0046
LYS 556 0.0049
ALA 557 0.0126
ALA 558 0.0128
GLU 559 0.0120
LYS 560 0.0097
VAL 561 0.0079
ARG 562 0.0073
ASP 563 0.0076
VAL 564 0.0084
ALA 565 0.0082
ALA 566 0.0082
GLU 567 0.0084
LEU 568 0.0085
LEU 569 0.0083
ASP 570 0.0083
ILE 571 0.0077
TYR 572 0.0073
ALA 573 0.0077
GLN 574 0.0075
ARG 575 0.0067
ALA 576 0.0067
ALA 577 0.0070
LYS 578 0.0075
GLU 579 0.0076
GLY 580 0.0070
PHE 581 0.0094
ALA 582 0.0106
PHE 583 0.0105
LYS 584 0.0136
HIS 585 0.0138
ASP 586 0.0146
ARG 587 0.0151
GLU 588 0.0156
GLN 589 0.0117
TYR 590 0.0099
GLN 591 0.0126
LEU 592 0.0094
PHE 593 0.0063
CYS 594 0.0093
ASP 595 0.0113
SER 596 0.0084
PHE 597 0.0107
PRO 598 0.0146
PHE 599 0.0158
GLU 600 0.0146
THR 601 0.0117
THR 602 0.0115
PRO 603 0.0104
ASP 604 0.0075
GLN 605 0.0072
ALA 606 0.0089
GLN 607 0.0092
ALA 608 0.0075
ILE 609 0.0069
ASN 610 0.0082
ALA 611 0.0079
VAL 612 0.0065
LEU 613 0.0081
SER 614 0.0096
ASP 615 0.0075
MET 616 0.0069
CYS 617 0.0095
GLN 618 0.0099
PRO 619 0.0104
LEU 620 0.0064
ALA 621 0.0048
MET 622 0.0035
ASP 623 0.0023
ARG 624 0.0027
LEU 625 0.0037
VAL 626 0.0045
CYS 627 0.0049
GLY 628 0.0049
ASP 629 0.0051
VAL 630 0.0055
GLY 631 0.0058
PHE 632 0.0057
GLY 633 0.0060
LYS 634 0.0072
THR 635 0.0070
GLU 636 0.0065
VAL 637 0.0054
ALA 638 0.0045
MET 639 0.0045
ARG 640 0.0044
ALA 641 0.0044
ALA 642 0.0037
PHE 643 0.0047
LEU 644 0.0066
ALA 645 0.0066
VAL 646 0.0072
ASP 647 0.0090
ASN 648 0.0086
HIS 649 0.0088
LYS 650 0.0079
GLN 651 0.0071
VAL 652 0.0052
ALA 653 0.0064
VAL 654 0.0064
LEU 655 0.0065
VAL 656 0.0072
PRO 657 0.0078
THR 658 0.0089
THR 659 0.0095
LEU 660 0.0098
LEU 661 0.0086
ALA 662 0.0100
GLN 663 0.0117
GLN 664 0.0109
HIS 665 0.0087
TYR 666 0.0097
ASP 667 0.0105
ASN 668 0.0085
PHE 669 0.0073
ARG 670 0.0092
ASP 671 0.0083
ARG 672 0.0055
PHE 673 0.0058
ALA 674 0.0073
ASN 675 0.0059
TRP 676 0.0069
PRO 677 0.0094
VAL 678 0.0089
ARG 679 0.0102
ILE 680 0.0093
GLU 681 0.0110
MET 682 0.0115
ILE 683 0.0110
SER 684 0.0111
ARG 685 0.0117
PHE 686 0.0124
ARG 687 0.0124
SER 688 0.0130
ALA 689 0.0125
LYS 690 0.0126
GLU 691 0.0129
GLN 692 0.0126
THR 693 0.0124
GLN 694 0.0128
ILE 695 0.0132
LEU 696 0.0129
ALA 697 0.0139
GLU 698 0.0133
VAL 699 0.0109
ALA 700 0.0114
GLU 701 0.0130
GLY 702 0.0113
LYS 703 0.0126
ILE 704 0.0111
ASP 705 0.0091
ILE 706 0.0076
LEU 707 0.0081
ILE 708 0.0080
GLY 709 0.0088
THR 710 0.0095
HIS 711 0.0086
LYS 712 0.0090
LEU 713 0.0076
LEU 714 0.0074
GLN 715 0.0086
SER 716 0.0080
ASP 717 0.0094
VAL 718 0.0103
LYS 719 0.0102
PHE 720 0.0091
LYS 721 0.0099
ASP 722 0.0083
LEU 723 0.0064
GLY 724 0.0054
LEU 725 0.0042
LEU 726 0.0039
ILE 727 0.0033
VAL 728 0.0041
ASP 729 0.0050
GLU 730 0.0062
GLU 731 0.0052
HIS 732 0.0058
ARG 733 0.0062
PHE 734 0.0060
GLY 735 0.0061
VAL 736 0.0055
ARG 737 0.0059
HIS 738 0.0056
LYS 739 0.0052
GLU 740 0.0053
ARG 741 0.0066
ILE 742 0.0056
LYS 743 0.0048
ALA 744 0.0062
MET 745 0.0066
ARG 746 0.0076
ALA 747 0.0070
ASN 748 0.0063
VAL 749 0.0052
ASP 750 0.0036
ILE 751 0.0029
LEU 752 0.0028
THR 753 0.0032
LEU 754 0.0038
THR 755 0.0045
ALA 756 0.0052
THR 757 0.0052
PRO 758 0.0045
ILE 759 0.0047
PRO 760 0.0045
ARG 761 0.0037
THR 762 0.0024
LEU 763 0.0029
ASN 764 0.0030
MET 765 0.0016
ALA 766 0.0017
MET 767 0.0030
SER 768 0.0019
GLY 769 0.0015
MET 770 0.0016
ARG 771 0.0015
ASP 772 0.0027
LEU 773 0.0039
SER 774 0.0057
ILE 775 0.0057
ILE 776 0.0057
ALA 777 0.0057
THR 778 0.0058
PRO 779 0.0058
PRO 780 0.0058
ALA 781 0.0012
ARG 782 0.0013
ARG 783 0.0014
LEU 784 0.0017
ALA 785 0.0019
VAL 786 0.0022
LYS 787 0.0026
THR 788 0.0036
PHE 789 0.0039
VAL 790 0.0048
ARG 791 0.0052
GLU 792 0.0061
TYR 793 0.0066
ASP 794 0.0065
SER 795 0.0072
MET 796 0.0073
VAL 797 0.0062
VAL 798 0.0056
ARG 799 0.0065
GLU 800 0.0062
ALA 801 0.0050
ILE 802 0.0055
LEU 803 0.0061
ARG 804 0.0052
GLU 805 0.0050
ILE 806 0.0062
LEU 807 0.0064
ARG 808 0.0057
GLY 809 0.0065
GLY 810 0.0056
GLN 811 0.0051
VAL 812 0.0047
TYR 813 0.0045
TYR 814 0.0049
LEU 815 0.0050
TYR 816 0.0048
ASN 817 0.0050
ASP 818 0.0041
VAL 819 0.0043
GLU 820 0.0034
ASN 821 0.0030
ILE 822 0.0038
GLN 823 0.0027
LYS 824 0.0032
ALA 825 0.0034
ALA 826 0.0035
GLU 827 0.0038
ARG 828 0.0046
LEU 829 0.0049
ALA 830 0.0072
GLU 831 0.0080
LEU 832 0.0074
VAL 833 0.0072
PRO 834 0.0081
GLU 835 0.0079
ALA 836 0.0071
ARG 837 0.0062
ILE 838 0.0055
ALA 839 0.0049
ILE 840 0.0043
GLY 841 0.0036
HIS 842 0.0033
GLY 843 0.0030
GLN 844 0.0046
MET 845 0.0049
ARG 846 0.0054
GLU 847 0.0050
ARG 848 0.0053
GLU 849 0.0053
LEU 850 0.0046
GLU 851 0.0045
ARG 852 0.0048
VAL 853 0.0048
MET 854 0.0046
ASN 855 0.0046
ASP 856 0.0051
PHE 857 0.0052
HIS 858 0.0051
HIS 859 0.0059
GLN 860 0.0062
ARG 861 0.0067
PHE 862 0.0064
ASN 863 0.0060
VAL 864 0.0055
LEU 865 0.0044
VAL 866 0.0045
CYS 867 0.0044
THR 868 0.0045
THR 869 0.0045
ILE 870 0.0044
ILE 871 0.0041
GLU 872 0.0050
THR 873 0.0049
GLY 874 0.0047
ILE 875 0.0048
ASP 876 0.0048
ILE 877 0.0050
PRO 878 0.0051
THR 879 0.0051
ALA 880 0.0046
ASN 881 0.0039
THR 882 0.0040
ILE 883 0.0040
ILE 884 0.0047
ILE 885 0.0049
GLU 886 0.0052
ARG 887 0.0055
ALA 888 0.0053
ASP 889 0.0058
HIS 890 0.0061
PHE 891 0.0058
GLY 892 0.0062
LEU 893 0.0052
ALA 894 0.0044
GLN 895 0.0045
LEU 896 0.0047
HIS 897 0.0041
GLN 898 0.0037
LEU 899 0.0041
ARG 900 0.0033
GLY 901 0.0026
ARG 902 0.0031
VAL 903 0.0031
GLY 904 0.0025
ARG 905 0.0025
SER 906 0.0025
HIS 907 0.0026
HIS 908 0.0029
GLN 909 0.0027
ALA 910 0.0030
TYR 911 0.0034
ALA 912 0.0037
TRP 913 0.0043
LEU 914 0.0055
LEU 915 0.0057
THR 916 0.0062
PRO 917 0.0065
HIS 918 0.0061
PRO 919 0.0065
LYS 920 0.0072
ALA 921 0.0077
MET 922 0.0070
THR 923 0.0072
THR 924 0.0071
ASP 925 0.0067
ALA 926 0.0061
GLN 927 0.0060
LYS 928 0.0063
ARG 929 0.0055
LEU 930 0.0057
GLU 931 0.0058
ALA 932 0.0049
ILE 933 0.0045
ALA 934 0.0050
SER 935 0.0047
LEU 936 0.0043
GLU 937 0.0037
ASP 938 0.0035
LEU 939 0.0032
GLY 940 0.0037
ALA 941 0.0041
GLY 942 0.0044
PHE 943 0.0040
ALA 944 0.0043
LEU 945 0.0044
ALA 946 0.0039
THR 947 0.0038
HIS 948 0.0042
ASP 949 0.0045
LEU 950 0.0036
GLU 951 0.0043
ILE 952 0.0053
ARG 953 0.0050
GLY 954 0.0039
ALA 955 0.0035
GLY 956 0.0071
GLU 957 0.0073
LEU 958 0.0064
LEU 959 0.0074
GLY 960 0.0073
GLU 961 0.0066
GLU 962 0.0069
GLN 963 0.0053
SER 964 0.0063
GLY 965 0.0079
SER 966 0.0084
MET 967 0.0095
GLU 968 0.0104
THR 969 0.0088
ILE 970 0.0105
GLY 971 0.0104
PHE 972 0.0098
SER 973 0.0104
LEU 974 0.0109
TYR 975 0.0101
MET 976 0.0099
GLU 977 0.0114
LEU 978 0.0107
LEU 979 0.0106
GLU 980 0.0111
ASN 981 0.0108
ALA 982 0.0101
VAL 983 0.0103
ASP 984 0.0114
ALA 985 0.0107
LEU 986 0.0101
LYS 987 0.0108
ALA 988 0.0112
GLY 989 0.0103
ARG 990 0.0100
GLU 991 0.0090
PRO 992 0.0085
SER 993 0.0084
LEU 994 0.0072
GLU 995 0.0074
ASP 996 0.0075
LEU 997 0.0062
THR 998 0.0043
SER 999 0.0046
GLN 1000 0.0044
GLN 1001 0.0026
THR 1002 0.0011
GLU 1003 0.0010
VAL 1004 0.0020
GLU 1005 0.0034
LEU 1006 0.0019
ARG 1007 0.0017
MET 1008 0.0015
PRO 1009 0.0032
SER 1010 0.0035
LEU 1011 0.0052
LEU 1012 0.0054
PRO 1013 0.0085
ASP 1014 0.0101
ASP 1015 0.0109
PHE 1016 0.0081
ILE 1017 0.0068
PRO 1018 0.0092
ASP 1019 0.0070
VAL 1020 0.0081
ASN 1021 0.0077
THR 1022 0.0051
ARG 1023 0.0053
LEU 1024 0.0067
SER 1025 0.0056
PHE 1026 0.0029
TYR 1027 0.0043
LYS 1028 0.0055
ARG 1029 0.0041
ILE 1030 0.0028
ALA 1031 0.0046
SER 1032 0.0060
ALA 1033 0.0059
LYS 1034 0.0076
THR 1035 0.0075
GLU 1036 0.0071
ASN 1037 0.0089
GLU 1038 0.0070
LEU 1039 0.0048
GLU 1040 0.0076
GLU 1041 0.0079
ILE 1042 0.0048
LYS 1043 0.0055
VAL 1044 0.0077
GLU 1045 0.0053
LEU 1046 0.0045
ILE 1047 0.0078
ASP 1048 0.0082
ARG 1049 0.0060
PHE 1050 0.0077
GLY 1051 0.0106
LEU 1052 0.0114
LEU 1053 0.0087
PRO 1054 0.0078
ASP 1055 0.0071
PRO 1056 0.0059
ALA 1057 0.0044
ARG 1058 0.0044
THR 1059 0.0032
LEU 1060 0.0018
LEU 1061 0.0014
ASP 1062 0.0017
ILE 1063 0.0007
ALA 1064 0.0006
ARG 1065 0.0016
LEU 1066 0.0009
ARG 1067 0.0010
GLN 1068 0.0014
GLN 1069 0.0005
ALA 1070 0.0010
GLN 1071 0.0017
LYS 1072 0.0010
LEU 1073 0.0021
GLY 1074 0.0028
ILE 1075 0.0020
ARG 1076 0.0025
LYS 1077 0.0023
LEU 1078 0.0021
GLU 1079 0.0028
GLY 1080 0.0030
ASN 1081 0.0041
GLU 1082 0.0060
LYS 1083 0.0057
GLY 1084 0.0046
GLY 1085 0.0034
VAL 1086 0.0030
ILE 1087 0.0021
GLU 1088 0.0030
PHE 1089 0.0037
ALA 1090 0.0050
GLU 1091 0.0061
LYS 1092 0.0062
ASN 1093 0.0048
HIS 1094 0.0047
VAL 1095 0.0036
ASN 1096 0.0049
PRO 1097 0.0046
ALA 1098 0.0048
TRP 1099 0.0039
LEU 1100 0.0025
ILE 1101 0.0026
GLY 1102 0.0033
LEU 1103 0.0021
LEU 1104 0.0012
GLN 1105 0.0029
LYS 1106 0.0042
GLN 1107 0.0040
PRO 1108 0.0030
GLN 1109 0.0047
HIS 1110 0.0039
TYR 1111 0.0022
ARG 1112 0.0024
LEU 1113 0.0029
ASP 1114 0.0048
GLY 1115 0.0054
PRO 1116 0.0055
THR 1117 0.0045
ARG 1118 0.0038
LEU 1119 0.0024
LYS 1120 0.0030
PHE 1121 0.0029
ILE 1122 0.0044
GLN 1123 0.0047
ASP 1124 0.0055
LEU 1125 0.0037
SER 1126 0.0036
GLU 1127 0.0019
ARG 1128 0.0007
LYS 1129 0.0013
THR 1130 0.0023
ARG 1131 0.0016
ILE 1132 0.0008
GLU 1133 0.0011
TRP 1134 0.0014
VAL 1135 0.0008
ARG 1136 0.0007
GLN 1137 0.0013
PHE 1138 0.0011
MET 1139 0.0007
ARG 1140 0.0019
GLU 1141 0.0023
LEU 1142 0.0020
GLU 1143 0.0027
GLU 1144 0.0036
ASN 1145 0.0044
ALA 1146 0.0044
ILE 1147 0.0058
LYS 39 0.0030
LYS 40 0.0023
LEU 107 0.0065
ALA 108 0.0062
SER 109 0.0075
PRO 110 0.0096
ARG 137 0.0133
VAL 138 0.0120
LEU 139 0.0127
TYR 140 0.0134
PHE 141 0.0120
GLU 142 0.0124
SER 143 0.0114
TYR 144 0.0107
VAL 145 0.0108
VAL 146 0.0100
ILE 147 0.0133
GLU 148 0.0127
GLY 149 0.0128
GLY 150 0.0099
MET 151 0.0078
THR 152 0.0084
ASN 153 0.0115
LEU 154 0.0090
GLU 155 0.0125
ARG 156 0.0149
GLN 157 0.0142
GLN 158 0.0095
ILE 159 0.0077
LEU 160 0.0046
THR 161 0.0064
GLU 162 0.0105
GLU 163 0.0106
GLN 164 0.0061
TYR 165 0.0070
LEU 166 0.0124
ASP 167 0.0117
ALA 168 0.0061
LEU 169 0.0084
GLU 170 0.0131
GLU 171 0.0117
PHE 172 0.0051
GLY 173 0.0062
ASP 174 0.0070
GLU 175 0.0038
PHE 176 0.0068
ASP 177 0.0114
ALA 178 0.0113
LYS 179 0.0116
MET 180 0.0118
GLY 181 0.0132
ALA 182 0.0146
GLU 183 0.0149
ALA 184 0.0131
ILE 185 0.0134
GLN 186 0.0165
ALA 187 0.0159
LEU 188 0.0151
ILE 273 0.0048
ASN 274 0.0049
ARG 275 0.0047
ASN 276 0.0042
ASN 277 0.0040
ARG 278 0.0042
LEU 279 0.0039
LYS 280 0.0034
ARG 281 0.0034
LEU 282 0.0041
LEU 283 0.0043
ASP 284 0.0045
LEU 285 0.0051
ALA 286 0.0059
ALA 287 0.0070
PRO 288 0.0071
ASP 289 0.0048
ILE 290 0.0069
ILE 291 0.0071
VAL 292 0.0043
ARG 293 0.0051
ASN 294 0.0086
GLU 295 0.0070
LYS 296 0.0065
ARG 297 0.0086
MET 298 0.0088
LEU 299 0.0075
GLN 300 0.0089

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 52 ---

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