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<R²> analysis for 2607081251143332259

--- normal mode 21 ---

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 = 0.0293
PHE 53 0.0052
ARG 54 0.0050
SER 55 0.0061
VAL 56 0.0056
PHE 57 0.0045
PRO 58 0.0044
ILE 59 0.0046
GLN 60 0.0052
SER 61 0.0054
TYR 62 0.0063
SER 63 0.0067
GLY 64 0.0065
ASN 65 0.0059
SER 66 0.0050
GLU 67 0.0048
LEU 68 0.0037
GLN 69 0.0036
TYR 70 0.0034
VAL 71 0.0035
SER 72 0.0044
VAL 98 0.0051
LYS 99 0.0045
LEU 100 0.0036
ARG 101 0.0038
LEU 102 0.0041
VAL 103 0.0051
ILE 104 0.0060
TYR 105 0.0065
GLU 106 0.0073
ARG 107 0.0068
GLU 108 0.0086
ALA 109 0.0100
PRO 110 0.0111
GLU 111 0.0102
GLY 112 0.0089
THR 113 0.0094
VAL 114 0.0081
LYS 115 0.0084
ASP 116 0.0072
ILE 117 0.0061
LYS 118 0.0057
GLU 119 0.0052
GLN 120 0.0055
GLU 121 0.0059
VAL 122 0.0057
TYR 123 0.0069
ARG 211 0.0062
ALA 212 0.0062
LEU 213 0.0063
ASN 214 0.0038
TYR 215 0.0042
THR 216 0.0043
THR 217 0.0068
PRO 355 0.0108
THR 356 0.0084
ASN 357 0.0075
ASP 358 0.0051
ARG 359 0.0043
LEU 360 0.0037
SER 361 0.0060
ALA 362 0.0068
LEU 363 0.0063
VAL 364 0.0066
GLU 365 0.0087
ILE 366 0.0092
TYR 367 0.0087
ARG 368 0.0100
MET 369 0.0117
MET 370 0.0119
ARG 371 0.0112
PRO 372 0.0119
GLY 373 0.0111
GLU 374 0.0090
PRO 375 0.0067
PRO 376 0.0062
THR 377 0.0040
ARG 378 0.0030
GLU 379 0.0045
ALA 380 0.0061
ALA 381 0.0059
GLU 382 0.0054
SER 383 0.0076
LEU 384 0.0091
PHE 385 0.0088
GLU 386 0.0091
ASN 387 0.0113
LEU 388 0.0125
PHE 390 0.0124
SER 391 0.0141
GLU 392 0.0177
ASP 393 0.0182
ARG 394 0.0179
LEU 468 0.0059
VAL 469 0.0059
ARG 470 0.0057
VAL 471 0.0051
GLU 472 0.0049
ARG 473 0.0050
ALA 474 0.0045
VAL 475 0.0039
LYS 476 0.0046
GLU 477 0.0046
ARG 478 0.0039
LEU 479 0.0042
SER 480 0.0050
LEU 481 0.0047
GLY 482 0.0056
ASP 483 0.0043
LEU 484 0.0052
ASP 485 0.0058
THR 486 0.0049
LEU 487 0.0039
MET 488 0.0042
PRO 489 0.0037
GLN 490 0.0043
ASP 491 0.0038
MET 492 0.0032
ILE 493 0.0038
ASN 494 0.0048
ALA 495 0.0060
GLN 4 0.0177
TYR 5 0.0162
ARG 6 0.0156
TYR 7 0.0150
THR 8 0.0149
LEU 9 0.0137
PRO 10 0.0130
VAL 11 0.0140
LYS 12 0.0133
ALA 13 0.0117
GLY 14 0.0109
GLU 15 0.0123
GLN 16 0.0121
ARG 17 0.0126
LEU 18 0.0123
LEU 19 0.0124
GLY 20 0.0127
GLU 21 0.0127
LEU 22 0.0113
THR 23 0.0102
GLY 24 0.0088
ALA 25 0.0090
ALA 26 0.0104
CYS 27 0.0097
ALA 28 0.0091
THR 29 0.0106
LEU 30 0.0112
VAL 31 0.0102
ALA 32 0.0108
GLU 33 0.0121
ILE 34 0.0118
ALA 35 0.0114
GLU 36 0.0125
ARG 37 0.0136
HIS 38 0.0131
ALA 39 0.0133
GLY 40 0.0122
PRO 41 0.0109
VAL 42 0.0101
VAL 43 0.0089
LEU 44 0.0081
ILE 45 0.0072
ALA 46 0.0063
PRO 47 0.0056
ASP 48 0.0038
MET 49 0.0026
GLN 50 0.0032
ASN 51 0.0048
ALA 52 0.0044
LEU 53 0.0040
ARG 54 0.0048
LEU 55 0.0061
HIS 56 0.0059
ASP 57 0.0058
GLU 58 0.0069
ILE 59 0.0080
SER 60 0.0083
GLN 61 0.0087
PHE 62 0.0097
THR 63 0.0102
ASP 64 0.0107
GLN 65 0.0106
MET 66 0.0097
VAL 67 0.0074
MET 68 0.0066
ASN 69 0.0057
LEU 70 0.0056
ALA 71 0.0045
ASP 72 0.0038
TRP 73 0.0032
GLU 74 0.0008
THR 75 0.0011
LEU 76 0.0005
PRO 77 0.0017
TYR 78 0.0027
ASP 79 0.0025
SER 80 0.0041
PHE 81 0.0034
SER 82 0.0038
PRO 83 0.0025
HIS 84 0.0033
GLN 85 0.0045
ASP 86 0.0034
ILE 87 0.0022
ILE 88 0.0047
SER 89 0.0051
SER 90 0.0045
ARG 91 0.0052
LEU 92 0.0065
SER 93 0.0065
THR 94 0.0065
LEU 95 0.0072
TYR 96 0.0081
GLN 97 0.0085
LEU 98 0.0082
PRO 99 0.0090
THR 100 0.0097
MET 101 0.0094
GLN 102 0.0113
ARG 103 0.0112
GLY 104 0.0099
VAL 105 0.0090
LEU 106 0.0079
ILE 107 0.0068
VAL 108 0.0060
PRO 109 0.0050
VAL 110 0.0053
ASN 111 0.0041
THR 112 0.0049
LEU 113 0.0061
MET 114 0.0057
GLN 115 0.0053
ARG 116 0.0069
VAL 117 0.0072
CYS 118 0.0082
PRO 119 0.0097
HIS 120 0.0095
SER 121 0.0107
PHE 122 0.0098
LEU 123 0.0093
HIS 124 0.0082
GLY 125 0.0081
HIS 126 0.0075
ALA 127 0.0057
LEU 128 0.0039
VAL 129 0.0032
MET 130 0.0060
LYS 131 0.0103
LYS 132 0.0155
GLY 133 0.0177
GLN 134 0.0143
ARG 135 0.0174
LEU 136 0.0148
SER 137 0.0167
ARG 138 0.0139
ASP 139 0.0135
ALA 140 0.0129
LEU 141 0.0085
ARG 142 0.0071
THR 143 0.0085
GLN 144 0.0065
LEU 145 0.0031
ASP 146 0.0043
SER 147 0.0080
ALA 148 0.0076
GLY 149 0.0073
TYR 150 0.0055
ARG 151 0.0067
HIS 152 0.0073
VAL 153 0.0123
ASP 154 0.0168
GLN 155 0.0184
VAL 156 0.0162
MET 157 0.0192
GLU 158 0.0171
HIS 159 0.0140
GLY 160 0.0095
GLU 161 0.0092
TYR 162 0.0091
ALA 163 0.0131
THR 164 0.0159
ARG 165 0.0214
GLY 166 0.0240
ALA 167 0.0231
LEU 168 0.0203
LEU 169 0.0153
ASP 170 0.0142
LEU 171 0.0099
PHE 172 0.0107
PRO 173 0.0081
MET 174 0.0098
GLY 175 0.0123
SER 176 0.0136
GLU 177 0.0178
LEU 178 0.0172
PRO 179 0.0148
TYR 180 0.0140
ARG 181 0.0167
LEU 182 0.0156
ASP 183 0.0198
PHE 184 0.0190
PHE 185 0.0236
ASP 186 0.0256
ASP 187 0.0212
GLU 188 0.0190
ILE 189 0.0162
ASP 190 0.0202
SER 191 0.0185
LEU 192 0.0149
ARG 193 0.0184
VAL 194 0.0176
PHE 195 0.0215
ASP 196 0.0247
VAL 197 0.0225
ASP 198 0.0259
SER 199 0.0293
GLN 200 0.0264
ARG 201 0.0281
THR 202 0.0249
LEU 203 0.0245
GLU 204 0.0213
GLU 205 0.0198
VAL 206 0.0162
GLU 207 0.0132
ALA 208 0.0092
ILE 209 0.0065
ASN 210 0.0033
LEU 211 0.0038
LEU 212 0.0065
PRO 213 0.0103
ALA 214 0.0070
HIS 215 0.0069
GLU 216 0.0069
PHE 217 0.0085
PRO 218 0.0098
THR 219 0.0099
ASP 220 0.0113
LYS 221 0.0142
ALA 222 0.0145
ALA 223 0.0126
ILE 224 0.0128
GLU 225 0.0145
LEU 226 0.0137
PHE 227 0.0120
ARG 228 0.0132
SER 229 0.0141
GLN 230 0.0124
TRP 231 0.0114
ARG 232 0.0128
ASP 233 0.0128
THR 234 0.0108
PHE 235 0.0101
GLU 236 0.0112
VAL 237 0.0123
LYS 238 0.0126
ARG 239 0.0141
ASP 240 0.0130
PRO 241 0.0131
GLU 242 0.0110
HIS 243 0.0104
ILE 244 0.0098
TYR 245 0.0115
GLN 246 0.0127
GLN 247 0.0117
VAL 248 0.0117
SER 249 0.0135
LYS 250 0.0137
GLY 251 0.0126
THR 252 0.0110
LEU 253 0.0090
PRO 254 0.0080
ALA 255 0.0062
GLY 256 0.0055
ILE 257 0.0067
GLU 258 0.0057
TYR 259 0.0053
TRP 260 0.0070
GLN 261 0.0075
PRO 262 0.0084
LEU 263 0.0099
PHE 264 0.0100
PHE 265 0.0103
SER 266 0.0113
GLU 267 0.0117
PRO 268 0.0108
LEU 269 0.0094
PRO 270 0.0088
PRO 271 0.0080
LEU 272 0.0081
PHE 273 0.0090
SER 274 0.0100
TYR 275 0.0098
PHE 276 0.0099
PRO 277 0.0111
ALA 278 0.0117
ASN 279 0.0122
THR 280 0.0110
LEU 281 0.0108
LEU 282 0.0097
VAL 283 0.0094
ASN 284 0.0086
THR 285 0.0081
GLY 286 0.0084
ASP 287 0.0082
LEU 288 0.0072
GLU 289 0.0073
THR 290 0.0067
SER 291 0.0055
ALA 292 0.0055
GLU 293 0.0055
ARG 294 0.0044
PHE 295 0.0035
GLN 296 0.0038
ALA 297 0.0034
ASP 298 0.0025
THR 299 0.0022
LEU 300 0.0026
ALA 301 0.0014
ARG 302 0.0006
PHE 303 0.0020
GLU 304 0.0013
ASN 305 0.0009
ARG 306 0.0025
GLY 307 0.0035
VAL 308 0.0041
ASP 309 0.0060
PRO 310 0.0079
MET 311 0.0082
ARG 312 0.0067
PRO 313 0.0066
LEU 314 0.0055
LEU 315 0.0062
PRO 316 0.0058
PRO 317 0.0050
GLN 318 0.0066
SER 319 0.0067
LEU 320 0.0058
TRP 321 0.0057
LEU 322 0.0068
ARG 323 0.0066
VAL 324 0.0070
ASP 325 0.0084
GLU 326 0.0079
LEU 327 0.0077
PHE 328 0.0085
SER 329 0.0093
GLU 330 0.0091
LEU 331 0.0091
LYS 332 0.0102
ASN 333 0.0102
TRP 334 0.0107
PRO 335 0.0115
ARG 336 0.0107
VAL 337 0.0109
GLN 338 0.0103
LEU 339 0.0102
LYS 340 0.0104
THR 341 0.0108
GLU 342 0.0120
HIS 343 0.0137
LEU 344 0.0138
PRO 345 0.0153
THR 346 0.0158
LYS 347 0.0151
ALA 348 0.0150
ALA 349 0.0146
ASN 350 0.0145
ALA 351 0.0147
ASN 352 0.0144
LEU 353 0.0141
GLY 354 0.0143
PHE 355 0.0127
GLN 356 0.0130
LYS 357 0.0116
LEU 358 0.0120
PRO 359 0.0128
ASP 360 0.0121
LEU 361 0.0103
ALA 362 0.0094
VAL 363 0.0086
GLN 364 0.0083
ALA 365 0.0083
GLN 366 0.0098
GLN 367 0.0104
LYS 368 0.0106
ALA 369 0.0101
PRO 370 0.0091
LEU 371 0.0092
ASP 372 0.0107
ALA 373 0.0111
LEU 374 0.0106
ARG 375 0.0123
LYS 376 0.0136
PHE 377 0.0133
LEU 378 0.0132
GLU 379 0.0147
THR 380 0.0157
PHE 381 0.0150
ASP 382 0.0165
GLY 383 0.0156
PRO 384 0.0144
VAL 385 0.0127
VAL 386 0.0113
PHE 387 0.0097
SER 388 0.0085
VAL 389 0.0069
GLU 390 0.0056
SER 391 0.0061
GLU 392 0.0072
GLY 393 0.0060
ARG 394 0.0057
ARG 395 0.0074
GLU 396 0.0075
ALA 397 0.0066
LEU 398 0.0076
GLY 399 0.0087
GLU 400 0.0083
LEU 401 0.0084
LEU 402 0.0099
ALA 403 0.0103
ARG 404 0.0098
ILE 405 0.0110
LYS 406 0.0120
ILE 407 0.0123
ALA 408 0.0119
PRO 409 0.0121
GLN 410 0.0129
ARG 411 0.0120
ILE 412 0.0122
MET 413 0.0118
ARG 414 0.0121
LEU 415 0.0122
ASP 416 0.0138
GLU 417 0.0145
ALA 418 0.0142
SER 419 0.0158
ASP 420 0.0169
ARG 421 0.0161
GLY 422 0.0149
ARG 423 0.0132
TYR 424 0.0122
LEU 425 0.0106
MET 426 0.0097
ILE 427 0.0083
GLY 428 0.0075
ALA 429 0.0061
ALA 430 0.0069
GLU 431 0.0061
HIS 432 0.0077
GLY 433 0.0094
PHE 434 0.0110
VAL 435 0.0129
ASP 436 0.0136
THR 437 0.0155
VAL 438 0.0159
ARG 439 0.0160
ASN 440 0.0155
LEU 441 0.0139
ALA 442 0.0125
LEU 443 0.0107
ILE 444 0.0097
CYS 445 0.0074
GLU 446 0.0064
SER 447 0.0066
ASP 448 0.0082
LEU 449 0.0079
LEU 450 0.0070
GLY 451 0.0074
GLU 452 0.0045
ARG 453 0.0054
VAL 454 0.0063
ALA 455 0.0075
ARG 456 0.0081
ARG 457 0.0089
ARG 458 0.0087
GLN 459 0.0098
ASP 460 0.0058
SER 461 0.0084
ARG 462 0.0071
ARG 463 0.0088
THR 464 0.0135
ILE 465 0.0151
ASN 466 0.0198
PRO 467 0.0209
ASP 468 0.0228
THR 469 0.0218
LEU 470 0.0203
ILE 471 0.0219
ARG 472 0.0202
ASN 473 0.0203
LEU 474 0.0188
ALA 475 0.0179
GLU 476 0.0195
LEU 477 0.0179
HIS 478 0.0178
ILE 479 0.0161
GLY 480 0.0165
GLN 481 0.0175
PRO 482 0.0171
VAL 483 0.0160
VAL 484 0.0154
HIS 485 0.0136
LEU 486 0.0142
GLU 487 0.0121
HIS 488 0.0114
GLY 489 0.0126
VAL 490 0.0143
GLY 491 0.0137
ARG 492 0.0145
TYR 493 0.0141
ALA 494 0.0128
GLY 495 0.0127
MET 496 0.0114
THR 497 0.0093
THR 498 0.0085
LEU 499 0.0069
GLU 500 0.0066
ALA 501 0.0068
GLY 502 0.0077
GLY 503 0.0079
ILE 504 0.0092
THR 505 0.0091
GLY 506 0.0097
GLU 507 0.0105
TYR 508 0.0102
LEU 509 0.0114
MET 510 0.0107
LEU 511 0.0115
THR 512 0.0114
TYR 513 0.0118
ALA 514 0.0129
ASN 515 0.0104
ASP 516 0.0100
ALA 517 0.0080
LYS 518 0.0083
LEU 519 0.0085
TYR 520 0.0086
VAL 521 0.0102
PRO 522 0.0114
VAL 523 0.0139
SER 524 0.0147
SER 525 0.0140
LEU 526 0.0155
HIS 527 0.0169
LEU 528 0.0148
ILE 529 0.0155
SER 530 0.0176
ARG 531 0.0188
TYR 532 0.0193
ALA 533 0.0213
GLY 534 0.0217
GLY 535 0.0225
ALA 536 0.0226
GLU 537 0.0214
GLU 538 0.0211
ASN 539 0.0217
ALA 540 0.0198
PRO 541 0.0180
LEU 542 0.0155
HIS 543 0.0129
LYS 544 0.0104
LEU 545 0.0084
GLY 546 0.0066
GLY 547 0.0081
ASP 548 0.0064
ALA 549 0.0052
TRP 550 0.0069
SER 551 0.0054
ARG 552 0.0039
ALA 553 0.0037
ARG 554 0.0036
GLN 555 0.0037
LYS 556 0.0038
ALA 557 0.0018
ALA 558 0.0014
GLU 559 0.0013
LYS 560 0.0016
VAL 561 0.0019
ARG 562 0.0017
ASP 563 0.0017
VAL 564 0.0017
ALA 565 0.0027
ALA 566 0.0027
GLU 567 0.0020
LEU 568 0.0026
LEU 569 0.0036
ASP 570 0.0032
ILE 571 0.0025
TYR 572 0.0036
ALA 573 0.0040
GLN 574 0.0031
ARG 575 0.0036
ALA 576 0.0048
ALA 577 0.0046
LYS 578 0.0035
GLU 579 0.0042
GLY 580 0.0048
PHE 581 0.0055
ALA 582 0.0065
PHE 583 0.0073
LYS 584 0.0084
HIS 585 0.0091
ASP 586 0.0099
ARG 587 0.0103
GLU 588 0.0111
GLN 589 0.0108
TYR 590 0.0102
GLN 591 0.0110
LEU 592 0.0114
PHE 593 0.0107
CYS 594 0.0106
ASP 595 0.0116
SER 596 0.0116
PHE 597 0.0112
PRO 598 0.0116
PHE 599 0.0112
GLU 600 0.0110
THR 601 0.0102
THR 602 0.0098
PRO 603 0.0096
ASP 604 0.0086
GLN 605 0.0086
ALA 606 0.0093
GLN 607 0.0087
ALA 608 0.0080
ILE 609 0.0085
ASN 610 0.0086
ALA 611 0.0078
VAL 612 0.0076
LEU 613 0.0081
SER 614 0.0080
ASP 615 0.0069
MET 616 0.0069
CYS 617 0.0072
GLN 618 0.0066
PRO 619 0.0058
LEU 620 0.0053
ALA 621 0.0051
MET 622 0.0055
ASP 623 0.0051
ARG 624 0.0058
LEU 625 0.0060
VAL 626 0.0068
CYS 627 0.0062
GLY 628 0.0063
ASP 629 0.0062
VAL 630 0.0065
GLY 631 0.0071
PHE 632 0.0073
GLY 633 0.0078
LYS 634 0.0079
THR 635 0.0084
GLU 636 0.0090
VAL 637 0.0083
ALA 638 0.0079
MET 639 0.0088
ARG 640 0.0090
ALA 641 0.0081
ALA 642 0.0082
PHE 643 0.0089
LEU 644 0.0085
ALA 645 0.0078
VAL 646 0.0085
ASP 647 0.0088
ASN 648 0.0079
HIS 649 0.0078
LYS 650 0.0070
GLN 651 0.0073
VAL 652 0.0073
ALA 653 0.0068
VAL 654 0.0070
LEU 655 0.0065
VAL 656 0.0066
PRO 657 0.0062
THR 658 0.0067
THR 659 0.0072
LEU 660 0.0075
LEU 661 0.0073
ALA 662 0.0077
GLN 663 0.0085
GLN 664 0.0086
HIS 665 0.0084
TYR 666 0.0087
ASP 667 0.0094
ASN 668 0.0093
PHE 669 0.0093
ARG 670 0.0099
ASP 671 0.0105
ARG 672 0.0101
PHE 673 0.0100
ALA 674 0.0108
ASN 675 0.0111
TRP 676 0.0105
PRO 677 0.0102
VAL 678 0.0094
ARG 679 0.0094
ILE 680 0.0090
GLU 681 0.0086
MET 682 0.0082
ILE 683 0.0077
SER 684 0.0075
ARG 685 0.0076
PHE 686 0.0080
ARG 687 0.0083
SER 688 0.0086
ALA 689 0.0084
LYS 690 0.0088
GLU 691 0.0087
GLN 692 0.0082
THR 693 0.0084
GLN 694 0.0088
ILE 695 0.0085
LEU 696 0.0082
ALA 697 0.0083
GLU 698 0.0086
VAL 699 0.0079
ALA 700 0.0075
GLU 701 0.0080
GLY 702 0.0080
LYS 703 0.0087
ILE 704 0.0086
ASP 705 0.0081
ILE 706 0.0080
LEU 707 0.0077
ILE 708 0.0076
GLY 709 0.0071
THR 710 0.0067
HIS 711 0.0060
LYS 712 0.0064
LEU 713 0.0062
LEU 714 0.0057
GLN 715 0.0060
SER 716 0.0060
ASP 717 0.0066
VAL 718 0.0066
LYS 719 0.0062
PHE 720 0.0064
LYS 721 0.0068
ASP 722 0.0064
LEU 723 0.0061
GLY 724 0.0060
LEU 725 0.0063
LEU 726 0.0062
ILE 727 0.0064
VAL 728 0.0061
ASP 729 0.0065
GLU 730 0.0063
GLU 731 0.0057
HIS 732 0.0055
ARG 733 0.0054
PHE 734 0.0051
GLY 735 0.0044
VAL 736 0.0041
ARG 737 0.0041
HIS 738 0.0047
LYS 739 0.0046
GLU 740 0.0038
ARG 741 0.0041
ILE 742 0.0046
LYS 743 0.0041
ALA 744 0.0035
MET 745 0.0041
ARG 746 0.0042
ALA 747 0.0036
ASN 748 0.0042
VAL 749 0.0048
ASP 750 0.0054
ILE 751 0.0054
LEU 752 0.0062
THR 753 0.0062
LEU 754 0.0065
THR 755 0.0062
ALA 756 0.0063
THR 757 0.0058
PRO 758 0.0056
ILE 759 0.0051
PRO 760 0.0051
ARG 761 0.0047
THR 762 0.0051
LEU 763 0.0055
ASN 764 0.0051
MET 765 0.0050
ALA 766 0.0056
MET 767 0.0058
SER 768 0.0055
GLY 769 0.0055
MET 770 0.0050
ARG 771 0.0052
ASP 772 0.0057
LEU 773 0.0061
SER 774 0.0064
ILE 775 0.0063
ILE 776 0.0066
ALA 777 0.0064
THR 778 0.0064
PRO 779 0.0067
PRO 780 0.0073
ALA 781 0.0060
ARG 782 0.0057
ARG 783 0.0055
LEU 784 0.0053
ALA 785 0.0049
VAL 786 0.0048
LYS 787 0.0045
THR 788 0.0049
PHE 789 0.0049
VAL 790 0.0051
ARG 791 0.0051
GLU 792 0.0052
TYR 793 0.0052
ASP 794 0.0050
SER 795 0.0048
MET 796 0.0043
VAL 797 0.0044
VAL 798 0.0044
ARG 799 0.0041
GLU 800 0.0037
ALA 801 0.0038
ILE 802 0.0038
LEU 803 0.0029
ARG 804 0.0026
GLU 805 0.0029
ILE 806 0.0029
LEU 807 0.0021
ARG 808 0.0019
GLY 809 0.0025
GLY 810 0.0030
GLN 811 0.0036
VAL 812 0.0041
TYR 813 0.0047
TYR 814 0.0051
LEU 815 0.0057
TYR 816 0.0058
ASN 817 0.0055
ASP 818 0.0054
VAL 819 0.0055
GLU 820 0.0054
ASN 821 0.0055
ILE 822 0.0058
GLN 823 0.0055
LYS 824 0.0056
ALA 825 0.0056
ALA 826 0.0054
GLU 827 0.0055
ARG 828 0.0056
LEU 829 0.0054
ALA 830 0.0044
GLU 831 0.0045
LEU 832 0.0043
VAL 833 0.0039
PRO 834 0.0038
GLU 835 0.0034
ALA 836 0.0036
ARG 837 0.0038
ILE 838 0.0043
ALA 839 0.0046
ILE 840 0.0051
GLY 841 0.0052
HIS 842 0.0057
GLY 843 0.0060
GLN 844 0.0059
MET 845 0.0057
ARG 846 0.0060
GLU 847 0.0058
ARG 848 0.0055
GLU 849 0.0053
LEU 850 0.0052
GLU 851 0.0050
ARG 852 0.0047
VAL 853 0.0049
MET 854 0.0046
ASN 855 0.0038
ASP 856 0.0038
PHE 857 0.0039
HIS 858 0.0034
HIS 859 0.0029
GLN 860 0.0028
ARG 861 0.0035
PHE 862 0.0037
ASN 863 0.0035
VAL 864 0.0043
LEU 865 0.0049
VAL 866 0.0051
CYS 867 0.0054
THR 868 0.0057
THR 869 0.0058
ILE 870 0.0058
ILE 871 0.0055
GLU 872 0.0056
THR 873 0.0059
GLY 874 0.0055
ILE 875 0.0053
ASP 876 0.0049
ILE 877 0.0044
PRO 878 0.0041
THR 879 0.0035
ALA 880 0.0039
ASN 881 0.0040
THR 882 0.0043
ILE 883 0.0047
ILE 884 0.0050
ILE 885 0.0055
GLU 886 0.0054
ARG 887 0.0052
ALA 888 0.0053
ASP 889 0.0050
HIS 890 0.0049
PHE 891 0.0051
GLY 892 0.0051
LEU 893 0.0051
ALA 894 0.0053
GLN 895 0.0053
LEU 896 0.0054
HIS 897 0.0055
GLN 898 0.0057
LEU 899 0.0057
ARG 900 0.0051
GLY 901 0.0052
ARG 902 0.0052
VAL 903 0.0050
GLY 904 0.0049
ARG 905 0.0050
SER 906 0.0048
HIS 907 0.0036
HIS 908 0.0035
GLN 909 0.0037
ALA 910 0.0042
TYR 911 0.0043
ALA 912 0.0049
TRP 913 0.0050
LEU 914 0.0052
LEU 915 0.0051
THR 916 0.0049
PRO 917 0.0048
HIS 918 0.0049
PRO 919 0.0048
LYS 920 0.0047
ALA 921 0.0046
MET 922 0.0046
THR 923 0.0046
THR 924 0.0046
ASP 925 0.0046
ALA 926 0.0046
GLN 927 0.0047
LYS 928 0.0047
ARG 929 0.0048
LEU 930 0.0048
GLU 931 0.0048
ALA 932 0.0048
ILE 933 0.0049
ALA 934 0.0049
SER 935 0.0047
LEU 936 0.0049
GLU 937 0.0051
ASP 938 0.0054
LEU 939 0.0055
GLY 940 0.0056
ALA 941 0.0053
GLY 942 0.0059
PHE 943 0.0058
ALA 944 0.0057
LEU 945 0.0055
ALA 946 0.0052
THR 947 0.0052
HIS 948 0.0051
ASP 949 0.0053
LEU 950 0.0051
GLU 951 0.0052
ILE 952 0.0050
ARG 953 0.0047
GLY 954 0.0047
ALA 955 0.0045
GLY 956 0.0045
GLU 957 0.0043
LEU 958 0.0043
LEU 959 0.0035
GLY 960 0.0034
GLU 961 0.0036
GLU 962 0.0041
GLN 963 0.0045
SER 964 0.0048
GLY 965 0.0048
SER 966 0.0049
MET 967 0.0044
GLU 968 0.0046
THR 969 0.0046
ILE 970 0.0050
GLY 971 0.0061
PHE 972 0.0065
SER 973 0.0072
LEU 974 0.0062
TYR 975 0.0055
MET 976 0.0063
GLU 977 0.0072
LEU 978 0.0059
LEU 979 0.0056
GLU 980 0.0067
ASN 981 0.0067
ALA 982 0.0055
VAL 983 0.0057
ASP 984 0.0075
ALA 985 0.0073
LEU 986 0.0060
LYS 987 0.0067
ALA 988 0.0083
GLY 989 0.0078
ARG 990 0.0068
GLU 991 0.0065
PRO 992 0.0056
SER 993 0.0043
LEU 994 0.0040
GLU 995 0.0032
ASP 996 0.0041
LEU 997 0.0051
THR 998 0.0049
SER 999 0.0051
GLN 1000 0.0065
GLN 1001 0.0064
THR 1002 0.0068
GLU 1003 0.0061
VAL 1004 0.0058
GLU 1005 0.0039
LEU 1006 0.0045
ARG 1007 0.0035
MET 1008 0.0030
PRO 1009 0.0021
SER 1010 0.0028
LEU 1011 0.0030
LEU 1012 0.0039
PRO 1013 0.0033
ASP 1014 0.0041
ASP 1015 0.0047
PHE 1016 0.0051
ILE 1017 0.0057
PRO 1018 0.0059
ASP 1019 0.0065
VAL 1020 0.0053
ASN 1021 0.0062
THR 1022 0.0069
ARG 1023 0.0055
LEU 1024 0.0051
SER 1025 0.0065
PHE 1026 0.0066
TYR 1027 0.0054
LYS 1028 0.0064
ARG 1029 0.0077
ILE 1030 0.0071
ALA 1031 0.0065
SER 1032 0.0080
ALA 1033 0.0093
LYS 1034 0.0103
THR 1035 0.0106
GLU 1036 0.0100
ASN 1037 0.0110
GLU 1038 0.0103
LEU 1039 0.0088
GLU 1040 0.0096
GLU 1041 0.0104
ILE 1042 0.0091
LYS 1043 0.0083
VAL 1044 0.0095
GLU 1045 0.0095
LEU 1046 0.0080
ILE 1047 0.0082
ASP 1048 0.0096
ARG 1049 0.0091
PHE 1050 0.0077
GLY 1051 0.0077
LEU 1052 0.0064
LEU 1053 0.0058
PRO 1054 0.0039
ASP 1055 0.0035
PRO 1056 0.0029
ALA 1057 0.0043
ARG 1058 0.0052
THR 1059 0.0048
LEU 1060 0.0047
LEU 1061 0.0063
ASP 1062 0.0067
ILE 1063 0.0064
ALA 1064 0.0071
ARG 1065 0.0083
LEU 1066 0.0083
ARG 1067 0.0082
GLN 1068 0.0098
GLN 1069 0.0105
ALA 1070 0.0101
GLN 1071 0.0105
LYS 1072 0.0119
LEU 1073 0.0123
GLY 1074 0.0118
ILE 1075 0.0102
ARG 1076 0.0087
LYS 1077 0.0077
LEU 1078 0.0068
GLU 1079 0.0065
GLY 1080 0.0068
ASN 1081 0.0068
GLU 1082 0.0082
LYS 1083 0.0096
GLY 1084 0.0092
GLY 1085 0.0085
VAL 1086 0.0087
ILE 1087 0.0093
GLU 1088 0.0097
PHE 1089 0.0111
ALA 1090 0.0115
GLU 1091 0.0128
LYS 1092 0.0142
ASN 1093 0.0136
HIS 1094 0.0147
VAL 1095 0.0143
ASN 1096 0.0163
PRO 1097 0.0167
ALA 1098 0.0178
TRP 1099 0.0164
LEU 1100 0.0153
ILE 1101 0.0166
GLY 1102 0.0168
LEU 1103 0.0152
LEU 1104 0.0158
GLN 1105 0.0175
LYS 1106 0.0168
GLN 1107 0.0155
PRO 1108 0.0158
GLN 1109 0.0148
HIS 1110 0.0132
TYR 1111 0.0130
ARG 1112 0.0130
LEU 1113 0.0126
ASP 1114 0.0113
GLY 1115 0.0118
PRO 1116 0.0128
THR 1117 0.0116
ARG 1118 0.0106
LEU 1119 0.0110
LYS 1120 0.0106
PHE 1121 0.0109
ILE 1122 0.0111
GLN 1123 0.0104
ASP 1124 0.0098
LEU 1125 0.0081
SER 1126 0.0073
GLU 1127 0.0062
ARG 1128 0.0051
LYS 1129 0.0056
THR 1130 0.0073
ARG 1131 0.0070
ILE 1132 0.0068
GLU 1133 0.0079
TRP 1134 0.0090
VAL 1135 0.0088
ARG 1136 0.0093
GLN 1137 0.0106
PHE 1138 0.0111
MET 1139 0.0112
ARG 1140 0.0120
GLU 1141 0.0132
LEU 1142 0.0133
GLU 1143 0.0138
GLU 1144 0.0149
ASN 1145 0.0159
ALA 1146 0.0156
ILE 1147 0.0171
LYS 39 0.0063
LYS 40 0.0056
LEU 107 0.0068
ALA 108 0.0060
SER 109 0.0059
PRO 110 0.0065
ARG 137 0.0098
VAL 138 0.0072
LEU 139 0.0087
TYR 140 0.0099
PHE 141 0.0077
GLU 142 0.0090
SER 143 0.0070
TYR 144 0.0038
VAL 145 0.0026
VAL 146 0.0037
ILE 147 0.0072
GLU 148 0.0101
GLY 149 0.0115
GLY 150 0.0130
MET 151 0.0150
THR 152 0.0116
ASN 153 0.0092
LEU 154 0.0064
GLU 155 0.0065
ARG 156 0.0078
GLN 157 0.0065
GLN 158 0.0030
ILE 159 0.0037
LEU 160 0.0052
THR 161 0.0086
GLU 162 0.0099
GLU 163 0.0125
GLN 164 0.0099
TYR 165 0.0083
LEU 166 0.0121
ASP 167 0.0134
ALA 168 0.0108
LEU 169 0.0122
GLU 170 0.0160
GLU 171 0.0154
PHE 172 0.0144
GLY 173 0.0159
ASP 174 0.0138
GLU 175 0.0146
PHE 176 0.0108
ASP 177 0.0082
ALA 178 0.0045
LYS 179 0.0023
MET 180 0.0034
GLY 181 0.0054
ALA 182 0.0070
GLU 183 0.0056
ALA 184 0.0050
ILE 185 0.0079
GLN 186 0.0096
ALA 187 0.0093
LEU 188 0.0099
ILE 273 0.0070
ASN 274 0.0068
ARG 275 0.0068
ASN 276 0.0066
ASN 277 0.0062
ARG 278 0.0061
LEU 279 0.0061
LYS 280 0.0061
ARG 281 0.0059
LEU 282 0.0060
LEU 283 0.0060
ASP 284 0.0056
LEU 285 0.0056
ALA 286 0.0057
ALA 287 0.0061
PRO 288 0.0059
ASP 289 0.0058
ILE 290 0.0060
ILE 291 0.0062
VAL 292 0.0061
ARG 293 0.0061
ASN 294 0.0069
GLU 295 0.0066
LYS 296 0.0066
ARG 297 0.0078
MET 298 0.0082
LEU 299 0.0080
GLN 300 0.0086

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 21 ---

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