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<R²> analysis for 2607081251143332259

--- normal mode 43 ---

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 = 0.0288
PHE 53 0.0196
ARG 54 0.0175
SER 55 0.0175
VAL 56 0.0172
PHE 57 0.0154
PRO 58 0.0132
ILE 59 0.0136
GLN 60 0.0108
SER 61 0.0107
TYR 62 0.0093
SER 63 0.0092
GLY 64 0.0095
ASN 65 0.0110
SER 66 0.0121
GLU 67 0.0137
LEU 68 0.0155
GLN 69 0.0154
TYR 70 0.0168
VAL 71 0.0169
SER 72 0.0186
VAL 98 0.0205
LYS 99 0.0183
LEU 100 0.0178
ARG 101 0.0159
LEU 102 0.0157
VAL 103 0.0140
ILE 104 0.0137
TYR 105 0.0135
GLU 106 0.0133
ARG 107 0.0133
GLU 108 0.0129
ALA 109 0.0125
PRO 110 0.0122
GLU 111 0.0124
GLY 112 0.0160
THR 113 0.0140
VAL 114 0.0139
LYS 115 0.0133
ASP 116 0.0136
ILE 117 0.0141
LYS 118 0.0144
GLU 119 0.0147
GLN 120 0.0168
GLU 121 0.0189
VAL 122 0.0214
TYR 123 0.0240
ARG 211 0.0103
ALA 212 0.0064
LEU 213 0.0074
ASN 214 0.0115
TYR 215 0.0151
THR 216 0.0186
THR 217 0.0197
PRO 355 0.0140
THR 356 0.0124
ASN 357 0.0149
ASP 358 0.0146
ARG 359 0.0104
LEU 360 0.0110
SER 361 0.0122
ALA 362 0.0083
LEU 363 0.0075
VAL 364 0.0088
GLU 365 0.0094
ILE 366 0.0083
TYR 367 0.0087
ARG 368 0.0100
MET 369 0.0104
MET 370 0.0102
ARG 371 0.0100
PRO 372 0.0106
GLY 373 0.0102
GLU 374 0.0091
PRO 375 0.0077
PRO 376 0.0080
THR 377 0.0078
ARG 378 0.0073
GLU 379 0.0070
ALA 380 0.0072
ALA 381 0.0070
GLU 382 0.0064
SER 383 0.0065
LEU 384 0.0064
PHE 385 0.0043
GLU 386 0.0027
ASN 387 0.0043
LEU 388 0.0034
PHE 390 0.0024
SER 391 0.0055
GLU 392 0.0085
ASP 393 0.0100
ARG 394 0.0072
LEU 468 0.0203
VAL 469 0.0178
ARG 470 0.0192
VAL 471 0.0192
GLU 472 0.0159
ARG 473 0.0153
ALA 474 0.0176
VAL 475 0.0126
LYS 476 0.0115
GLU 477 0.0119
ARG 478 0.0127
LEU 479 0.0118
SER 480 0.0112
LEU 481 0.0121
GLY 482 0.0123
ASP 483 0.0132
LEU 484 0.0132
ASP 485 0.0142
THR 486 0.0152
LEU 487 0.0147
MET 488 0.0156
PRO 489 0.0167
GLN 490 0.0200
ASP 491 0.0205
MET 492 0.0198
ILE 493 0.0214
ASN 494 0.0247
ALA 495 0.0266
GLN 4 0.0012
TYR 5 0.0011
ARG 6 0.0011
TYR 7 0.0011
THR 8 0.0013
LEU 9 0.0013
PRO 10 0.0014
VAL 11 0.0013
LYS 12 0.0013
ALA 13 0.0012
GLY 14 0.0011
GLU 15 0.0010
GLN 16 0.0009
ARG 17 0.0008
LEU 18 0.0011
LEU 19 0.0010
GLY 20 0.0011
GLU 21 0.0012
LEU 22 0.0012
THR 23 0.0013
GLY 24 0.0015
ALA 25 0.0017
ALA 26 0.0015
CYS 27 0.0015
ALA 28 0.0015
THR 29 0.0015
LEU 30 0.0014
VAL 31 0.0015
ALA 32 0.0013
GLU 33 0.0013
ILE 34 0.0012
ALA 35 0.0012
GLU 36 0.0013
ARG 37 0.0013
HIS 38 0.0012
ALA 39 0.0010
GLY 40 0.0009
PRO 41 0.0010
VAL 42 0.0012
VAL 43 0.0012
LEU 44 0.0015
ILE 45 0.0017
ALA 46 0.0025
PRO 47 0.0019
ASP 48 0.0018
MET 49 0.0023
GLN 50 0.0023
ASN 51 0.0026
ALA 52 0.0029
LEU 53 0.0022
ARG 54 0.0019
LEU 55 0.0020
HIS 56 0.0020
ASP 57 0.0017
GLU 58 0.0015
ILE 59 0.0018
SER 60 0.0016
GLN 61 0.0017
PHE 62 0.0017
THR 63 0.0016
ASP 64 0.0014
GLN 65 0.0015
MET 66 0.0015
VAL 67 0.0020
MET 68 0.0018
ASN 69 0.0020
LEU 70 0.0016
ALA 71 0.0018
ASP 72 0.0018
TRP 73 0.0018
GLU 74 0.0031
THR 75 0.0031
LEU 76 0.0038
PRO 77 0.0036
TYR 78 0.0027
ASP 79 0.0025
SER 80 0.0019
PHE 81 0.0019
SER 82 0.0012
PRO 83 0.0013
HIS 84 0.0018
GLN 85 0.0019
ASP 86 0.0022
ILE 87 0.0015
ILE 88 0.0034
SER 89 0.0045
SER 90 0.0042
ARG 91 0.0028
LEU 92 0.0032
SER 93 0.0041
THR 94 0.0031
LEU 95 0.0031
TYR 96 0.0041
GLN 97 0.0034
LEU 98 0.0019
PRO 99 0.0020
THR 100 0.0023
MET 101 0.0012
GLN 102 0.0007
ARG 103 0.0010
GLY 104 0.0012
VAL 105 0.0015
LEU 106 0.0015
ILE 107 0.0018
VAL 108 0.0018
PRO 109 0.0023
VAL 110 0.0024
ASN 111 0.0021
THR 112 0.0016
LEU 113 0.0017
MET 114 0.0019
GLN 115 0.0013
ARG 116 0.0012
VAL 117 0.0020
CYS 118 0.0034
PRO 119 0.0042
HIS 120 0.0051
SER 121 0.0069
PHE 122 0.0071
LEU 123 0.0086
HIS 124 0.0087
GLY 125 0.0088
HIS 126 0.0089
ALA 127 0.0090
LEU 128 0.0092
VAL 129 0.0094
MET 130 0.0094
LYS 131 0.0073
LYS 132 0.0051
GLY 133 0.0071
GLN 134 0.0100
ARG 135 0.0125
LEU 136 0.0135
SER 137 0.0145
ARG 138 0.0132
ASP 139 0.0154
ALA 140 0.0158
LEU 141 0.0135
ARG 142 0.0136
THR 143 0.0158
GLN 144 0.0120
LEU 145 0.0116
ASP 146 0.0136
SER 147 0.0145
ALA 148 0.0134
GLY 149 0.0138
TYR 150 0.0119
ARG 151 0.0144
HIS 152 0.0146
VAL 153 0.0132
ASP 154 0.0132
GLN 155 0.0104
VAL 156 0.0089
MET 157 0.0075
GLU 158 0.0084
HIS 159 0.0093
GLY 160 0.0113
GLU 161 0.0109
TYR 162 0.0109
ALA 163 0.0112
THR 164 0.0122
ARG 165 0.0130
GLY 166 0.0152
ALA 167 0.0141
LEU 168 0.0114
LEU 169 0.0106
ASP 170 0.0087
LEU 171 0.0089
PHE 172 0.0074
PRO 173 0.0083
MET 174 0.0102
GLY 175 0.0100
SER 176 0.0078
GLU 177 0.0063
LEU 178 0.0048
PRO 179 0.0055
TYR 180 0.0053
ARG 181 0.0061
LEU 182 0.0072
ASP 183 0.0088
PHE 184 0.0109
PHE 185 0.0121
ASP 186 0.0139
ASP 187 0.0145
GLU 188 0.0112
ILE 189 0.0088
ASP 190 0.0064
SER 191 0.0042
LEU 192 0.0039
ARG 193 0.0026
VAL 194 0.0026
PHE 195 0.0023
ASP 196 0.0022
VAL 197 0.0042
ASP 198 0.0061
SER 199 0.0059
GLN 200 0.0066
ARG 201 0.0057
THR 202 0.0035
LEU 203 0.0037
GLU 204 0.0038
GLU 205 0.0024
VAL 206 0.0045
GLU 207 0.0063
ALA 208 0.0069
ILE 209 0.0070
ASN 210 0.0078
LEU 211 0.0078
LEU 212 0.0086
PRO 213 0.0090
ALA 214 0.0093
HIS 215 0.0068
GLU 216 0.0050
PHE 217 0.0059
PRO 218 0.0084
THR 219 0.0094
ASP 220 0.0118
LYS 221 0.0159
ALA 222 0.0163
ALA 223 0.0131
ILE 224 0.0122
GLU 225 0.0143
LEU 226 0.0138
PHE 227 0.0106
ARG 228 0.0122
SER 229 0.0148
GLN 230 0.0129
TRP 231 0.0106
ARG 232 0.0132
ASP 233 0.0151
THR 234 0.0127
PHE 235 0.0111
GLU 236 0.0112
VAL 237 0.0094
LYS 238 0.0076
ARG 239 0.0066
ASP 240 0.0031
PRO 241 0.0045
GLU 242 0.0028
HIS 243 0.0028
ILE 244 0.0038
TYR 245 0.0071
GLN 246 0.0071
GLN 247 0.0067
VAL 248 0.0085
SER 249 0.0110
LYS 250 0.0114
GLY 251 0.0117
THR 252 0.0095
LEU 253 0.0069
PRO 254 0.0045
ALA 255 0.0044
GLY 256 0.0016
ILE 257 0.0019
GLU 258 0.0015
TYR 259 0.0014
TRP 260 0.0026
GLN 261 0.0030
PRO 262 0.0044
LEU 263 0.0066
PHE 264 0.0067
PHE 265 0.0069
SER 266 0.0085
GLU 267 0.0086
PRO 268 0.0071
LEU 269 0.0045
PRO 270 0.0021
PRO 271 0.0013
LEU 272 0.0006
PHE 273 0.0012
SER 274 0.0018
TYR 275 0.0013
PHE 276 0.0005
PRO 277 0.0006
ALA 278 0.0007
ASN 279 0.0006
THR 280 0.0005
LEU 281 0.0008
LEU 282 0.0010
VAL 283 0.0013
ASN 284 0.0015
THR 285 0.0021
GLY 286 0.0028
ASP 287 0.0029
LEU 288 0.0027
GLU 289 0.0035
THR 290 0.0040
SER 291 0.0042
ALA 292 0.0039
GLU 293 0.0048
ARG 294 0.0050
PHE 295 0.0042
GLN 296 0.0045
ALA 297 0.0053
ASP 298 0.0061
THR 299 0.0052
LEU 300 0.0061
ALA 301 0.0067
ARG 302 0.0057
PHE 303 0.0056
GLU 304 0.0068
ASN 305 0.0078
ARG 306 0.0068
GLY 307 0.0068
VAL 308 0.0074
ASP 309 0.0068
PRO 310 0.0064
MET 311 0.0053
ARG 312 0.0036
PRO 313 0.0053
LEU 314 0.0050
LEU 315 0.0050
PRO 316 0.0062
PRO 317 0.0052
GLN 318 0.0053
SER 319 0.0037
LEU 320 0.0026
TRP 321 0.0029
LEU 322 0.0033
ARG 323 0.0046
VAL 324 0.0048
ASP 325 0.0052
GLU 326 0.0037
LEU 327 0.0029
PHE 328 0.0030
SER 329 0.0028
GLU 330 0.0020
LEU 331 0.0016
LYS 332 0.0017
ASN 333 0.0013
TRP 334 0.0010
PRO 335 0.0009
ARG 336 0.0008
VAL 337 0.0008
GLN 338 0.0009
LEU 339 0.0010
LYS 340 0.0006
THR 341 0.0009
GLU 342 0.0011
HIS 343 0.0014
LEU 344 0.0013
PRO 345 0.0018
THR 346 0.0019
LYS 347 0.0017
ALA 348 0.0017
ALA 349 0.0015
ASN 350 0.0015
ALA 351 0.0014
ASN 352 0.0014
LEU 353 0.0013
GLY 354 0.0021
PHE 355 0.0018
GLN 356 0.0018
LYS 357 0.0018
LEU 358 0.0020
PRO 359 0.0024
ASP 360 0.0028
LEU 361 0.0028
ALA 362 0.0027
VAL 363 0.0027
GLN 364 0.0029
ALA 365 0.0036
GLN 366 0.0041
GLN 367 0.0037
LYS 368 0.0044
ALA 369 0.0043
PRO 370 0.0037
LEU 371 0.0036
ASP 372 0.0036
ALA 373 0.0031
LEU 374 0.0037
ARG 375 0.0036
LYS 376 0.0040
PHE 377 0.0035
LEU 378 0.0034
GLU 379 0.0040
THR 380 0.0042
PHE 381 0.0038
ASP 382 0.0040
GLY 383 0.0035
PRO 384 0.0030
VAL 385 0.0025
VAL 386 0.0021
PHE 387 0.0021
SER 388 0.0022
VAL 389 0.0028
GLU 390 0.0037
SER 391 0.0041
GLU 392 0.0039
GLY 393 0.0042
ARG 394 0.0037
ARG 395 0.0029
GLU 396 0.0028
ALA 397 0.0032
LEU 398 0.0027
GLY 399 0.0024
GLU 400 0.0029
LEU 401 0.0032
LEU 402 0.0029
ALA 403 0.0032
ARG 404 0.0038
ILE 405 0.0038
LYS 406 0.0040
ILE 407 0.0035
ALA 408 0.0028
PRO 409 0.0025
GLN 410 0.0018
ARG 411 0.0020
ILE 412 0.0022
MET 413 0.0025
ARG 414 0.0025
LEU 415 0.0022
ASP 416 0.0026
GLU 417 0.0031
ALA 418 0.0028
SER 419 0.0034
ASP 420 0.0039
ARG 421 0.0036
GLY 422 0.0029
ARG 423 0.0025
TYR 424 0.0021
LEU 425 0.0020
MET 426 0.0022
ILE 427 0.0026
GLY 428 0.0027
ALA 429 0.0027
ALA 430 0.0023
GLU 431 0.0026
HIS 432 0.0022
GLY 433 0.0020
PHE 434 0.0019
VAL 435 0.0020
ASP 436 0.0022
THR 437 0.0027
VAL 438 0.0033
ARG 439 0.0033
ASN 440 0.0030
LEU 441 0.0025
ALA 442 0.0022
LEU 443 0.0020
ILE 444 0.0021
CYS 445 0.0027
GLU 446 0.0029
SER 447 0.0030
ASP 448 0.0028
LEU 449 0.0030
LEU 450 0.0033
GLY 451 0.0033
GLU 452 0.0047
ARG 453 0.0039
VAL 454 0.0030
ALA 455 0.0037
ARG 456 0.0040
ARG 457 0.0063
ARG 458 0.0088
GLN 459 0.0136
ASP 460 0.0128
SER 461 0.0123
ARG 462 0.0103
ARG 463 0.0134
THR 464 0.0157
ILE 465 0.0161
ASN 466 0.0206
PRO 467 0.0185
ASP 468 0.0207
THR 469 0.0208
LEU 470 0.0169
ILE 471 0.0161
ARG 472 0.0123
ASN 473 0.0124
LEU 474 0.0069
ALA 475 0.0087
GLU 476 0.0134
LEU 477 0.0121
HIS 478 0.0158
ILE 479 0.0151
GLY 480 0.0140
GLN 481 0.0131
PRO 482 0.0112
VAL 483 0.0088
VAL 484 0.0109
HIS 485 0.0107
LEU 486 0.0165
GLU 487 0.0169
HIS 488 0.0134
GLY 489 0.0107
VAL 490 0.0078
GLY 491 0.0029
ARG 492 0.0045
TYR 493 0.0052
ALA 494 0.0077
GLY 495 0.0087
MET 496 0.0099
THR 497 0.0130
THR 498 0.0154
LEU 499 0.0171
GLU 500 0.0202
ALA 501 0.0168
GLY 502 0.0190
GLY 503 0.0201
ILE 504 0.0191
THR 505 0.0176
GLY 506 0.0152
GLU 507 0.0132
TYR 508 0.0096
LEU 509 0.0064
MET 510 0.0067
LEU 511 0.0045
THR 512 0.0052
TYR 513 0.0049
ALA 514 0.0045
ASN 515 0.0100
ASP 516 0.0096
ALA 517 0.0120
LYS 518 0.0106
LEU 519 0.0104
TYR 520 0.0104
VAL 521 0.0093
PRO 522 0.0102
VAL 523 0.0062
SER 524 0.0104
SER 525 0.0112
LEU 526 0.0070
HIS 527 0.0121
LEU 528 0.0128
ILE 529 0.0091
SER 530 0.0128
ARG 531 0.0150
TYR 532 0.0188
ALA 533 0.0249
GLY 534 0.0272
GLY 535 0.0276
ALA 536 0.0288
GLU 537 0.0256
GLU 538 0.0248
ASN 539 0.0238
ALA 540 0.0185
PRO 541 0.0126
LEU 542 0.0050
HIS 543 0.0072
LYS 544 0.0097
LEU 545 0.0129
GLY 546 0.0170
GLY 547 0.0155
ASP 548 0.0196
ALA 549 0.0199
TRP 550 0.0211
SER 551 0.0160
ARG 552 0.0124
ALA 553 0.0135
ARG 554 0.0144
GLN 555 0.0124
LYS 556 0.0102
ALA 557 0.0139
ALA 558 0.0149
GLU 559 0.0143
LYS 560 0.0138
VAL 561 0.0118
ARG 562 0.0115
ASP 563 0.0129
VAL 564 0.0077
ALA 565 0.0067
ALA 566 0.0065
GLU 567 0.0070
LEU 568 0.0066
LEU 569 0.0057
ASP 570 0.0060
ILE 571 0.0046
TYR 572 0.0039
ALA 573 0.0038
GLN 574 0.0046
ARG 575 0.0044
ALA 576 0.0038
ALA 577 0.0042
LYS 578 0.0047
GLU 579 0.0047
GLY 580 0.0048
PHE 581 0.0053
ALA 582 0.0053
PHE 583 0.0054
LYS 584 0.0059
HIS 585 0.0071
ASP 586 0.0077
ARG 587 0.0072
GLU 588 0.0077
GLN 589 0.0076
TYR 590 0.0066
GLN 591 0.0065
LEU 592 0.0070
PHE 593 0.0063
CYS 594 0.0058
ASP 595 0.0061
SER 596 0.0062
PHE 597 0.0054
PRO 598 0.0051
PHE 599 0.0047
GLU 600 0.0049
THR 601 0.0050
THR 602 0.0053
PRO 603 0.0059
ASP 604 0.0057
GLN 605 0.0050
ALA 606 0.0049
GLN 607 0.0052
ALA 608 0.0046
ILE 609 0.0045
ASN 610 0.0049
ALA 611 0.0047
VAL 612 0.0045
LEU 613 0.0047
SER 614 0.0049
ASP 615 0.0044
MET 616 0.0047
CYS 617 0.0053
GLN 618 0.0050
PRO 619 0.0052
LEU 620 0.0040
ALA 621 0.0040
MET 622 0.0036
ASP 623 0.0041
ARG 624 0.0041
LEU 625 0.0050
VAL 626 0.0049
CYS 627 0.0062
GLY 628 0.0064
ASP 629 0.0068
VAL 630 0.0068
GLY 631 0.0061
PHE 632 0.0056
GLY 633 0.0048
LYS 634 0.0046
THR 635 0.0048
GLU 636 0.0045
VAL 637 0.0043
ALA 638 0.0047
MET 639 0.0051
ARG 640 0.0050
ALA 641 0.0048
ALA 642 0.0053
PHE 643 0.0057
LEU 644 0.0056
ALA 645 0.0057
VAL 646 0.0063
ASP 647 0.0066
ASN 648 0.0057
HIS 649 0.0060
LYS 650 0.0054
GLN 651 0.0055
VAL 652 0.0050
ALA 653 0.0050
VAL 654 0.0047
LEU 655 0.0035
VAL 656 0.0038
PRO 657 0.0044
THR 658 0.0047
THR 659 0.0047
LEU 660 0.0045
LEU 661 0.0040
ALA 662 0.0048
GLN 663 0.0055
GLN 664 0.0049
HIS 665 0.0044
TYR 666 0.0052
ASP 667 0.0055
ASN 668 0.0048
PHE 669 0.0056
ARG 670 0.0063
ASP 671 0.0061
ARG 672 0.0058
PHE 673 0.0063
ALA 674 0.0069
ASN 675 0.0072
TRP 676 0.0073
PRO 677 0.0078
VAL 678 0.0072
ARG 679 0.0072
ILE 680 0.0066
GLU 681 0.0066
MET 682 0.0063
ILE 683 0.0058
SER 684 0.0061
ARG 685 0.0069
PHE 686 0.0069
ARG 687 0.0070
SER 688 0.0080
ALA 689 0.0083
LYS 690 0.0087
GLU 691 0.0083
GLN 692 0.0079
THR 693 0.0081
GLN 694 0.0083
ILE 695 0.0079
LEU 696 0.0077
ALA 697 0.0085
GLU 698 0.0082
VAL 699 0.0074
ALA 700 0.0076
GLU 701 0.0081
GLY 702 0.0075
LYS 703 0.0081
ILE 704 0.0068
ASP 705 0.0061
ILE 706 0.0055
LEU 707 0.0053
ILE 708 0.0049
GLY 709 0.0049
THR 710 0.0048
HIS 711 0.0044
LYS 712 0.0047
LEU 713 0.0039
LEU 714 0.0040
GLN 715 0.0050
SER 716 0.0048
ASP 717 0.0056
VAL 718 0.0061
LYS 719 0.0060
PHE 720 0.0059
LYS 721 0.0064
ASP 722 0.0058
LEU 723 0.0051
GLY 724 0.0046
LEU 725 0.0034
LEU 726 0.0034
ILE 727 0.0033
VAL 728 0.0038
ASP 729 0.0041
GLU 730 0.0049
GLU 731 0.0049
HIS 732 0.0044
ARG 733 0.0045
PHE 734 0.0044
GLY 735 0.0049
VAL 736 0.0046
ARG 737 0.0048
HIS 738 0.0042
LYS 739 0.0032
GLU 740 0.0034
ARG 741 0.0044
ILE 742 0.0036
LYS 743 0.0031
ALA 744 0.0044
MET 745 0.0049
ARG 746 0.0055
ALA 747 0.0048
ASN 748 0.0043
VAL 749 0.0043
ASP 750 0.0035
ILE 751 0.0035
LEU 752 0.0032
THR 753 0.0046
LEU 754 0.0049
THR 755 0.0056
ALA 756 0.0061
THR 757 0.0065
PRO 758 0.0061
ILE 759 0.0067
PRO 760 0.0068
ARG 761 0.0067
THR 762 0.0061
LEU 763 0.0063
ASN 764 0.0066
MET 765 0.0061
ALA 766 0.0058
MET 767 0.0073
SER 768 0.0073
GLY 769 0.0064
MET 770 0.0061
ARG 771 0.0056
ASP 772 0.0053
LEU 773 0.0055
SER 774 0.0061
ILE 775 0.0065
ILE 776 0.0063
ALA 777 0.0068
THR 778 0.0071
PRO 779 0.0068
PRO 780 0.0062
ALA 781 0.0064
ARG 782 0.0061
ARG 783 0.0056
LEU 784 0.0052
ALA 785 0.0052
VAL 786 0.0048
LYS 787 0.0048
THR 788 0.0050
PHE 789 0.0047
VAL 790 0.0045
ARG 791 0.0043
GLU 792 0.0041
TYR 793 0.0041
ASP 794 0.0040
SER 795 0.0044
MET 796 0.0046
VAL 797 0.0045
VAL 798 0.0040
ARG 799 0.0040
GLU 800 0.0042
ALA 801 0.0039
ILE 802 0.0033
LEU 803 0.0033
ARG 804 0.0034
GLU 805 0.0035
ILE 806 0.0034
LEU 807 0.0034
ARG 808 0.0035
GLY 809 0.0041
GLY 810 0.0043
GLN 811 0.0044
VAL 812 0.0044
TYR 813 0.0045
TYR 814 0.0044
LEU 815 0.0046
TYR 816 0.0052
ASN 817 0.0053
ASP 818 0.0064
VAL 819 0.0080
GLU 820 0.0089
ASN 821 0.0082
ILE 822 0.0080
GLN 823 0.0090
LYS 824 0.0085
ALA 825 0.0072
ALA 826 0.0075
GLU 827 0.0076
ARG 828 0.0066
LEU 829 0.0059
ALA 830 0.0058
GLU 831 0.0059
LEU 832 0.0053
VAL 833 0.0051
PRO 834 0.0056
GLU 835 0.0053
ALA 836 0.0054
ARG 837 0.0061
ILE 838 0.0060
ALA 839 0.0061
ILE 840 0.0060
GLY 841 0.0059
HIS 842 0.0059
GLY 843 0.0060
GLN 844 0.0030
MET 845 0.0027
ARG 846 0.0023
GLU 847 0.0026
ARG 848 0.0023
GLU 849 0.0022
LEU 850 0.0037
GLU 851 0.0032
ARG 852 0.0037
VAL 853 0.0041
MET 854 0.0039
ASN 855 0.0041
ASP 856 0.0047
PHE 857 0.0048
HIS 858 0.0047
HIS 859 0.0048
GLN 860 0.0048
ARG 861 0.0049
PHE 862 0.0048
ASN 863 0.0048
VAL 864 0.0048
LEU 865 0.0055
VAL 866 0.0054
CYS 867 0.0052
THR 868 0.0049
THR 869 0.0048
ILE 870 0.0052
ILE 871 0.0051
GLU 872 0.0053
THR 873 0.0051
GLY 874 0.0051
ILE 875 0.0048
ASP 876 0.0048
ILE 877 0.0047
PRO 878 0.0048
THR 879 0.0043
ALA 880 0.0042
ASN 881 0.0043
THR 882 0.0042
ILE 883 0.0043
ILE 884 0.0041
ILE 885 0.0042
GLU 886 0.0049
ARG 887 0.0049
ALA 888 0.0049
ASP 889 0.0048
HIS 890 0.0053
PHE 891 0.0057
GLY 892 0.0061
LEU 893 0.0063
ALA 894 0.0066
GLN 895 0.0062
LEU 896 0.0058
HIS 897 0.0062
GLN 898 0.0062
LEU 899 0.0056
ARG 900 0.0054
GLY 901 0.0054
ARG 902 0.0050
VAL 903 0.0048
GLY 904 0.0050
ARG 905 0.0048
SER 906 0.0047
HIS 907 0.0031
HIS 908 0.0032
GLN 909 0.0035
ALA 910 0.0033
TYR 911 0.0034
ALA 912 0.0034
TRP 913 0.0036
LEU 914 0.0048
LEU 915 0.0044
THR 916 0.0042
PRO 917 0.0040
HIS 918 0.0036
PRO 919 0.0035
LYS 920 0.0035
ALA 921 0.0047
MET 922 0.0051
THR 923 0.0055
THR 924 0.0055
ASP 925 0.0065
ALA 926 0.0062
GLN 927 0.0056
LYS 928 0.0063
ARG 929 0.0064
LEU 930 0.0059
GLU 931 0.0062
ALA 932 0.0069
ILE 933 0.0066
ALA 934 0.0063
SER 935 0.0071
LEU 936 0.0073
GLU 937 0.0065
ASP 938 0.0069
LEU 939 0.0069
GLY 940 0.0079
ALA 941 0.0081
GLY 942 0.0076
PHE 943 0.0083
ALA 944 0.0084
LEU 945 0.0080
ALA 946 0.0084
THR 947 0.0089
HIS 948 0.0087
ASP 949 0.0083
LEU 950 0.0082
GLU 951 0.0084
ILE 952 0.0086
ARG 953 0.0085
GLY 954 0.0083
ALA 955 0.0081
GLY 956 0.0060
GLU 957 0.0046
LEU 958 0.0025
LEU 959 0.0041
GLY 960 0.0051
GLU 961 0.0050
GLU 962 0.0061
GLN 963 0.0063
SER 964 0.0074
GLY 965 0.0086
SER 966 0.0092
MET 967 0.0091
GLU 968 0.0095
THR 969 0.0081
ILE 970 0.0062
GLY 971 0.0052
PHE 972 0.0034
SER 973 0.0029
LEU 974 0.0029
TYR 975 0.0023
MET 976 0.0004
GLU 977 0.0037
LEU 978 0.0040
LEU 979 0.0041
GLU 980 0.0042
ASN 981 0.0044
ALA 982 0.0046
VAL 983 0.0047
ASP 984 0.0043
ALA 985 0.0039
LEU 986 0.0043
LYS 987 0.0043
ALA 988 0.0037
GLY 989 0.0036
ARG 990 0.0039
GLU 991 0.0049
PRO 992 0.0060
SER 993 0.0070
LEU 994 0.0076
GLU 995 0.0086
ASP 996 0.0080
LEU 997 0.0076
THR 998 0.0108
SER 999 0.0113
GLN 1000 0.0112
GLN 1001 0.0126
THR 1002 0.0149
GLU 1003 0.0163
VAL 1004 0.0166
GLU 1005 0.0113
LEU 1006 0.0103
ARG 1007 0.0113
MET 1008 0.0122
PRO 1009 0.0141
SER 1010 0.0146
LEU 1011 0.0166
LEU 1012 0.0150
PRO 1013 0.0168
ASP 1014 0.0167
ASP 1015 0.0178
PHE 1016 0.0165
ILE 1017 0.0146
PRO 1018 0.0150
ASP 1019 0.0097
VAL 1020 0.0100
ASN 1021 0.0077
THR 1022 0.0077
ARG 1023 0.0096
LEU 1024 0.0086
SER 1025 0.0068
PHE 1026 0.0100
TYR 1027 0.0107
LYS 1028 0.0095
ARG 1029 0.0092
ILE 1030 0.0106
ALA 1031 0.0107
SER 1032 0.0093
ALA 1033 0.0126
LYS 1034 0.0124
THR 1035 0.0131
GLU 1036 0.0141
ASN 1037 0.0134
GLU 1038 0.0130
LEU 1039 0.0140
GLU 1040 0.0142
GLU 1041 0.0127
ILE 1042 0.0126
LYS 1043 0.0143
VAL 1044 0.0143
GLU 1045 0.0130
LEU 1046 0.0140
ILE 1047 0.0157
ASP 1048 0.0151
ARG 1049 0.0144
PHE 1050 0.0158
GLY 1051 0.0173
LEU 1052 0.0184
LEU 1053 0.0177
PRO 1054 0.0179
ASP 1055 0.0175
PRO 1056 0.0172
ALA 1057 0.0168
ARG 1058 0.0165
THR 1059 0.0161
LEU 1060 0.0158
LEU 1061 0.0165
ASP 1062 0.0159
ILE 1063 0.0156
ALA 1064 0.0159
ARG 1065 0.0156
LEU 1066 0.0151
ARG 1067 0.0151
GLN 1068 0.0166
GLN 1069 0.0155
ALA 1070 0.0142
GLN 1071 0.0157
LYS 1072 0.0165
LEU 1073 0.0148
GLY 1074 0.0146
ILE 1075 0.0129
ARG 1076 0.0151
LYS 1077 0.0135
LEU 1078 0.0125
GLU 1079 0.0106
GLY 1080 0.0076
ASN 1081 0.0065
GLU 1082 0.0058
LYS 1083 0.0051
GLY 1084 0.0062
GLY 1085 0.0069
VAL 1086 0.0091
ILE 1087 0.0088
GLU 1088 0.0114
PHE 1089 0.0123
ALA 1090 0.0166
GLU 1091 0.0175
LYS 1092 0.0162
ASN 1093 0.0133
HIS 1094 0.0121
VAL 1095 0.0073
ASN 1096 0.0060
PRO 1097 0.0029
ALA 1098 0.0088
TRP 1099 0.0092
LEU 1100 0.0049
ILE 1101 0.0106
GLY 1102 0.0133
LEU 1103 0.0110
LEU 1104 0.0145
GLN 1105 0.0199
LYS 1106 0.0200
GLN 1107 0.0176
PRO 1108 0.0192
GLN 1109 0.0185
HIS 1110 0.0110
TYR 1111 0.0092
ARG 1112 0.0120
LEU 1113 0.0123
ASP 1114 0.0165
GLY 1115 0.0166
PRO 1116 0.0137
THR 1117 0.0112
ARG 1118 0.0114
LEU 1119 0.0076
LYS 1120 0.0082
PHE 1121 0.0047
ILE 1122 0.0064
GLN 1123 0.0032
ASP 1124 0.0018
LEU 1125 0.0041
SER 1126 0.0052
GLU 1127 0.0073
ARG 1128 0.0101
LYS 1129 0.0114
THR 1130 0.0086
ARG 1131 0.0079
ILE 1132 0.0111
GLU 1133 0.0113
TRP 1134 0.0082
VAL 1135 0.0091
ARG 1136 0.0121
GLN 1137 0.0110
PHE 1138 0.0084
MET 1139 0.0115
ARG 1140 0.0148
GLU 1141 0.0124
LEU 1142 0.0105
GLU 1143 0.0151
GLU 1144 0.0166
ASN 1145 0.0139
ALA 1146 0.0127
ILE 1147 0.0132
LYS 39 0.0214
LYS 40 0.0163
LEU 107 0.0122
ALA 108 0.0157
SER 109 0.0162
PRO 110 0.0148
ARG 137 0.0180
VAL 138 0.0179
LEU 139 0.0173
TYR 140 0.0172
PHE 141 0.0176
GLU 142 0.0181
SER 143 0.0186
TYR 144 0.0178
VAL 145 0.0169
VAL 146 0.0120
ILE 147 0.0132
GLU 148 0.0077
GLY 149 0.0073
GLY 150 0.0022
MET 151 0.0124
THR 152 0.0115
ASN 153 0.0153
LEU 154 0.0098
GLU 155 0.0144
ARG 156 0.0163
GLN 157 0.0207
GLN 158 0.0139
ILE 159 0.0141
LEU 160 0.0095
THR 161 0.0119
GLU 162 0.0158
GLU 163 0.0130
GLN 164 0.0065
TYR 165 0.0104
LEU 166 0.0179
ASP 167 0.0158
ALA 168 0.0108
LEU 169 0.0167
GLU 170 0.0241
GLU 171 0.0219
PHE 172 0.0174
GLY 173 0.0209
ASP 174 0.0178
GLU 175 0.0124
PHE 176 0.0058
ASP 177 0.0116
ALA 178 0.0148
LYS 179 0.0188
MET 180 0.0188
GLY 181 0.0205
ALA 182 0.0226
GLU 183 0.0231
ALA 184 0.0211
ILE 185 0.0219
GLN 186 0.0267
ALA 187 0.0240
LEU 188 0.0226
ILE 273 0.0130
ASN 274 0.0126
ARG 275 0.0119
ASN 276 0.0127
ASN 277 0.0138
ARG 278 0.0133
LEU 279 0.0133
LYS 280 0.0130
ARG 281 0.0119
LEU 282 0.0107
LEU 283 0.0117
ASP 284 0.0119
LEU 285 0.0104
ALA 286 0.0106
ALA 287 0.0124
PRO 288 0.0131
ASP 289 0.0125
ILE 290 0.0128
ILE 291 0.0119
VAL 292 0.0111
ARG 293 0.0116
ASN 294 0.0143
GLU 295 0.0135
LYS 296 0.0136
ARG 297 0.0130
MET 298 0.0118
LEU 299 0.0116
GLN 300 0.0116

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 43 ---

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