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<R²> analysis for 2607081251143332259

--- normal mode 44 ---

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 = 0.0295
PHE 53 0.0164
ARG 54 0.0163
SER 55 0.0169
VAL 56 0.0143
PHE 57 0.0120
PRO 58 0.0101
ILE 59 0.0083
GLN 60 0.0049
SER 61 0.0043
TYR 62 0.0040
SER 63 0.0038
GLY 64 0.0039
ASN 65 0.0039
SER 66 0.0044
GLU 67 0.0067
LEU 68 0.0078
GLN 69 0.0091
TYR 70 0.0104
VAL 71 0.0111
SER 72 0.0119
VAL 98 0.0112
LYS 99 0.0096
LEU 100 0.0090
ARG 101 0.0077
LEU 102 0.0070
VAL 103 0.0065
ILE 104 0.0056
TYR 105 0.0059
GLU 106 0.0049
ARG 107 0.0045
GLU 108 0.0038
ALA 109 0.0042
PRO 110 0.0049
GLU 111 0.0057
GLY 112 0.0085
THR 113 0.0078
VAL 114 0.0073
LYS 115 0.0065
ASP 116 0.0063
ILE 117 0.0067
LYS 118 0.0065
GLU 119 0.0065
GLN 120 0.0075
GLU 121 0.0092
VAL 122 0.0108
TYR 123 0.0127
ARG 211 0.0039
ALA 212 0.0020
LEU 213 0.0059
ASN 214 0.0066
TYR 215 0.0095
THR 216 0.0104
THR 217 0.0097
PRO 355 0.0057
THR 356 0.0045
ASN 357 0.0046
ASP 358 0.0057
ARG 359 0.0028
LEU 360 0.0047
SER 361 0.0059
ALA 362 0.0038
LEU 363 0.0039
VAL 364 0.0054
GLU 365 0.0058
ILE 366 0.0054
TYR 367 0.0062
ARG 368 0.0074
MET 369 0.0079
MET 370 0.0076
ARG 371 0.0078
PRO 372 0.0089
GLY 373 0.0092
GLU 374 0.0080
PRO 375 0.0073
PRO 376 0.0065
THR 377 0.0060
ARG 378 0.0050
GLU 379 0.0049
ALA 380 0.0056
ALA 381 0.0051
GLU 382 0.0042
SER 383 0.0053
LEU 384 0.0065
PHE 385 0.0048
GLU 386 0.0048
ASN 387 0.0070
LEU 388 0.0078
PHE 390 0.0070
SER 391 0.0089
GLU 392 0.0114
ASP 393 0.0124
ARG 394 0.0117
LEU 468 0.0162
VAL 469 0.0140
ARG 470 0.0134
VAL 471 0.0128
GLU 472 0.0105
ARG 473 0.0085
ALA 474 0.0092
VAL 475 0.0057
LYS 476 0.0048
GLU 477 0.0044
ARG 478 0.0044
LEU 479 0.0032
SER 480 0.0024
LEU 481 0.0028
GLY 482 0.0024
ASP 483 0.0029
LEU 484 0.0028
ASP 485 0.0040
THR 486 0.0049
LEU 487 0.0046
MET 488 0.0057
PRO 489 0.0072
GLN 490 0.0092
ASP 491 0.0086
MET 492 0.0085
ILE 493 0.0107
ASN 494 0.0130
ALA 495 0.0151
GLN 4 0.0060
TYR 5 0.0039
ARG 6 0.0035
TYR 7 0.0023
THR 8 0.0024
LEU 9 0.0030
PRO 10 0.0034
VAL 11 0.0045
LYS 12 0.0053
ALA 13 0.0063
GLY 14 0.0057
GLU 15 0.0042
GLN 16 0.0035
ARG 17 0.0026
LEU 18 0.0026
LEU 19 0.0028
GLY 20 0.0051
GLU 21 0.0068
LEU 22 0.0055
THR 23 0.0068
GLY 24 0.0071
ALA 25 0.0046
ALA 26 0.0034
CYS 27 0.0041
ALA 28 0.0046
THR 29 0.0029
LEU 30 0.0025
VAL 31 0.0042
ALA 32 0.0044
GLU 33 0.0037
ILE 34 0.0040
ALA 35 0.0051
GLU 36 0.0052
ARG 37 0.0047
HIS 38 0.0050
ALA 39 0.0048
GLY 40 0.0049
PRO 41 0.0050
VAL 42 0.0049
VAL 43 0.0049
LEU 44 0.0049
ILE 45 0.0049
ALA 46 0.0041
PRO 47 0.0040
ASP 48 0.0042
MET 49 0.0044
GLN 50 0.0051
ASN 51 0.0051
ALA 52 0.0048
LEU 53 0.0069
ARG 54 0.0065
LEU 55 0.0058
HIS 56 0.0064
ASP 57 0.0068
GLU 58 0.0060
ILE 59 0.0057
SER 60 0.0069
GLN 61 0.0064
PHE 62 0.0054
THR 63 0.0059
ASP 64 0.0070
GLN 65 0.0068
MET 66 0.0076
VAL 67 0.0052
MET 68 0.0044
ASN 69 0.0042
LEU 70 0.0034
ALA 71 0.0034
ASP 72 0.0035
TRP 73 0.0037
GLU 74 0.0014
THR 75 0.0019
LEU 76 0.0028
PRO 77 0.0033
TYR 78 0.0029
ASP 79 0.0026
SER 80 0.0024
PHE 81 0.0019
SER 82 0.0021
PRO 83 0.0024
HIS 84 0.0027
GLN 85 0.0033
ASP 86 0.0038
ILE 87 0.0035
ILE 88 0.0055
SER 89 0.0067
SER 90 0.0059
ARG 91 0.0047
LEU 92 0.0057
SER 93 0.0064
THR 94 0.0051
LEU 95 0.0052
TYR 96 0.0062
GLN 97 0.0048
LEU 98 0.0037
PRO 99 0.0044
THR 100 0.0046
MET 101 0.0038
GLN 102 0.0047
ARG 103 0.0049
GLY 104 0.0050
VAL 105 0.0050
LEU 106 0.0048
ILE 107 0.0048
VAL 108 0.0047
PRO 109 0.0040
VAL 110 0.0042
ASN 111 0.0037
THR 112 0.0032
LEU 113 0.0036
MET 114 0.0036
GLN 115 0.0029
ARG 116 0.0030
VAL 117 0.0040
CYS 118 0.0055
PRO 119 0.0062
HIS 120 0.0074
SER 121 0.0092
PHE 122 0.0095
LEU 123 0.0123
HIS 124 0.0125
GLY 125 0.0127
HIS 126 0.0128
ALA 127 0.0129
LEU 128 0.0132
VAL 129 0.0135
MET 130 0.0141
LYS 131 0.0109
LYS 132 0.0077
GLY 133 0.0109
GLN 134 0.0152
ARG 135 0.0191
LEU 136 0.0206
SER 137 0.0221
ARG 138 0.0201
ASP 139 0.0231
ALA 140 0.0239
LEU 141 0.0203
ARG 142 0.0204
THR 143 0.0236
GLN 144 0.0178
LEU 145 0.0173
ASP 146 0.0204
SER 147 0.0216
ALA 148 0.0200
GLY 149 0.0207
TYR 150 0.0180
ARG 151 0.0216
HIS 152 0.0217
VAL 153 0.0195
ASP 154 0.0193
GLN 155 0.0151
VAL 156 0.0132
MET 157 0.0111
GLU 158 0.0129
HIS 159 0.0143
GLY 160 0.0171
GLU 161 0.0164
TYR 162 0.0165
ALA 163 0.0167
THR 164 0.0182
ARG 165 0.0194
GLY 166 0.0228
ALA 167 0.0215
LEU 168 0.0173
LEU 169 0.0161
ASP 170 0.0131
LEU 171 0.0136
PHE 172 0.0113
PRO 173 0.0127
MET 174 0.0155
GLY 175 0.0151
SER 176 0.0120
GLU 177 0.0099
LEU 178 0.0075
PRO 179 0.0083
TYR 180 0.0082
ARG 181 0.0093
LEU 182 0.0112
ASP 183 0.0135
PHE 184 0.0168
PHE 185 0.0189
ASP 186 0.0217
ASP 187 0.0223
GLU 188 0.0174
ILE 189 0.0136
ASP 190 0.0101
SER 191 0.0066
LEU 192 0.0059
ARG 193 0.0038
VAL 194 0.0039
PHE 195 0.0029
ASP 196 0.0020
VAL 197 0.0058
ASP 198 0.0081
SER 199 0.0076
GLN 200 0.0090
ARG 201 0.0076
THR 202 0.0042
LEU 203 0.0047
GLU 204 0.0048
GLU 205 0.0025
VAL 206 0.0059
GLU 207 0.0092
ALA 208 0.0101
ILE 209 0.0103
ASN 210 0.0113
LEU 211 0.0113
LEU 212 0.0123
PRO 213 0.0127
ALA 214 0.0098
HIS 215 0.0078
GLU 216 0.0067
PHE 217 0.0067
PRO 218 0.0081
THR 219 0.0086
ASP 220 0.0100
LYS 221 0.0105
ALA 222 0.0114
ALA 223 0.0096
ILE 224 0.0077
GLU 225 0.0089
LEU 226 0.0095
PHE 227 0.0070
ARG 228 0.0073
SER 229 0.0093
GLN 230 0.0088
TRP 231 0.0070
ARG 232 0.0084
ASP 233 0.0101
THR 234 0.0089
PHE 235 0.0079
GLU 236 0.0079
VAL 237 0.0065
LYS 238 0.0057
ARG 239 0.0043
ASP 240 0.0036
PRO 241 0.0021
GLU 242 0.0026
HIS 243 0.0027
ILE 244 0.0024
TYR 245 0.0040
GLN 246 0.0028
GLN 247 0.0027
VAL 248 0.0044
SER 249 0.0053
LYS 250 0.0055
GLY 251 0.0067
THR 252 0.0058
LEU 253 0.0048
PRO 254 0.0032
ALA 255 0.0036
GLY 256 0.0024
ILE 257 0.0025
GLU 258 0.0027
TYR 259 0.0022
TRP 260 0.0027
GLN 261 0.0036
PRO 262 0.0044
LEU 263 0.0047
PHE 264 0.0057
PHE 265 0.0066
SER 266 0.0072
GLU 267 0.0080
PRO 268 0.0063
LEU 269 0.0045
PRO 270 0.0041
PRO 271 0.0039
LEU 272 0.0038
PHE 273 0.0045
SER 274 0.0046
TYR 275 0.0041
PHE 276 0.0044
PRO 277 0.0052
ALA 278 0.0052
ASN 279 0.0050
THR 280 0.0050
LEU 281 0.0050
LEU 282 0.0050
VAL 283 0.0049
ASN 284 0.0050
THR 285 0.0050
GLY 286 0.0050
ASP 287 0.0049
LEU 288 0.0047
GLU 289 0.0047
THR 290 0.0047
SER 291 0.0044
ALA 292 0.0046
GLU 293 0.0052
ARG 294 0.0048
PHE 295 0.0042
GLN 296 0.0047
ALA 297 0.0050
ASP 298 0.0046
THR 299 0.0043
LEU 300 0.0052
ALA 301 0.0052
ARG 302 0.0045
PHE 303 0.0048
GLU 304 0.0056
ASN 305 0.0056
ARG 306 0.0054
GLY 307 0.0058
VAL 308 0.0062
ASP 309 0.0061
PRO 310 0.0063
MET 311 0.0057
ARG 312 0.0038
PRO 313 0.0048
LEU 314 0.0045
LEU 315 0.0048
PRO 316 0.0053
PRO 317 0.0044
GLN 318 0.0049
SER 319 0.0040
LEU 320 0.0034
TRP 321 0.0037
LEU 322 0.0043
ARG 323 0.0050
VAL 324 0.0052
ASP 325 0.0059
GLU 326 0.0056
LEU 327 0.0055
PHE 328 0.0062
SER 329 0.0062
GLU 330 0.0057
LEU 331 0.0061
LYS 332 0.0066
ASN 333 0.0062
TRP 334 0.0057
PRO 335 0.0049
ARG 336 0.0047
VAL 337 0.0041
GLN 338 0.0043
LEU 339 0.0040
LYS 340 0.0052
THR 341 0.0061
GLU 342 0.0071
HIS 343 0.0068
LEU 344 0.0054
PRO 345 0.0066
THR 346 0.0054
LYS 347 0.0040
ALA 348 0.0020
ALA 349 0.0014
ASN 350 0.0030
ALA 351 0.0036
ASN 352 0.0049
LEU 353 0.0048
GLY 354 0.0092
PHE 355 0.0072
GLN 356 0.0106
LYS 357 0.0113
LEU 358 0.0119
PRO 359 0.0155
ASP 360 0.0174
LEU 361 0.0151
ALA 362 0.0173
VAL 363 0.0169
GLN 364 0.0197
ALA 365 0.0209
GLN 366 0.0238
GLN 367 0.0216
LYS 368 0.0204
ALA 369 0.0178
PRO 370 0.0176
LEU 371 0.0157
ASP 372 0.0165
ALA 373 0.0176
LEU 374 0.0152
ARG 375 0.0142
LYS 376 0.0175
PHE 377 0.0151
LEU 378 0.0116
GLU 379 0.0137
THR 380 0.0164
PHE 381 0.0135
ASP 382 0.0144
GLY 383 0.0113
PRO 384 0.0075
VAL 385 0.0050
VAL 386 0.0027
PHE 387 0.0053
SER 388 0.0074
VAL 389 0.0105
GLU 390 0.0131
SER 391 0.0158
GLU 392 0.0167
GLY 393 0.0188
ARG 394 0.0162
ARG 395 0.0134
GLU 396 0.0148
ALA 397 0.0165
LEU 398 0.0129
GLY 399 0.0101
GLU 400 0.0127
LEU 401 0.0139
LEU 402 0.0098
ALA 403 0.0093
ARG 404 0.0136
ILE 405 0.0132
LYS 406 0.0103
ILE 407 0.0069
ALA 408 0.0034
PRO 409 0.0025
GLN 410 0.0069
ARG 411 0.0085
ILE 412 0.0087
MET 413 0.0103
ARG 414 0.0086
LEU 415 0.0056
ASP 416 0.0082
GLU 417 0.0101
ALA 418 0.0074
SER 419 0.0106
ASP 420 0.0131
ARG 421 0.0111
GLY 422 0.0076
ARG 423 0.0040
TYR 424 0.0031
LEU 425 0.0053
MET 426 0.0073
ILE 427 0.0108
GLY 428 0.0101
ALA 429 0.0110
ALA 430 0.0075
GLU 431 0.0100
HIS 432 0.0089
GLY 433 0.0069
PHE 434 0.0066
VAL 435 0.0071
ASP 436 0.0067
THR 437 0.0099
VAL 438 0.0106
ARG 439 0.0102
ASN 440 0.0102
LEU 441 0.0065
ALA 442 0.0059
LEU 443 0.0044
ILE 444 0.0071
CYS 445 0.0101
GLU 446 0.0124
SER 447 0.0131
ASP 448 0.0123
LEU 449 0.0134
LEU 450 0.0155
GLY 451 0.0157
GLU 452 0.0134
ARG 453 0.0112
VAL 454 0.0087
ALA 455 0.0074
ARG 456 0.0040
ARG 457 0.0050
ARG 458 0.0052
GLN 459 0.0064
ASP 460 0.0025
SER 461 0.0028
ARG 462 0.0072
ARG 463 0.0076
THR 464 0.0135
ILE 465 0.0162
ASN 466 0.0175
PRO 467 0.0166
ASP 468 0.0142
THR 469 0.0111
LEU 470 0.0083
ILE 471 0.0098
ARG 472 0.0130
ASN 473 0.0116
LEU 474 0.0152
ALA 475 0.0158
GLU 476 0.0130
LEU 477 0.0102
HIS 478 0.0112
ILE 479 0.0115
GLY 480 0.0090
GLN 481 0.0061
PRO 482 0.0040
VAL 483 0.0016
VAL 484 0.0045
HIS 485 0.0065
LEU 486 0.0100
GLU 487 0.0103
HIS 488 0.0074
GLY 489 0.0061
VAL 490 0.0041
GLY 491 0.0022
ARG 492 0.0039
TYR 493 0.0052
ALA 494 0.0062
GLY 495 0.0090
MET 496 0.0102
THR 497 0.0101
THR 498 0.0118
LEU 499 0.0104
GLU 500 0.0121
ALA 501 0.0106
GLY 502 0.0122
GLY 503 0.0112
ILE 504 0.0133
THR 505 0.0130
GLY 506 0.0138
GLU 507 0.0142
TYR 508 0.0097
LEU 509 0.0080
MET 510 0.0057
LEU 511 0.0036
THR 512 0.0019
TYR 513 0.0014
ALA 514 0.0036
ASN 515 0.0016
ASP 516 0.0009
ALA 517 0.0027
LYS 518 0.0038
LEU 519 0.0052
TYR 520 0.0069
VAL 521 0.0079
PRO 522 0.0114
VAL 523 0.0129
SER 524 0.0153
SER 525 0.0132
LEU 526 0.0116
HIS 527 0.0125
LEU 528 0.0108
ILE 529 0.0083
SER 530 0.0066
ARG 531 0.0029
TYR 532 0.0049
ALA 533 0.0077
GLY 534 0.0108
GLY 535 0.0088
ALA 536 0.0138
GLU 537 0.0118
GLU 538 0.0151
ASN 539 0.0161
ALA 540 0.0113
PRO 541 0.0106
LEU 542 0.0066
HIS 543 0.0051
LYS 544 0.0033
LEU 545 0.0035
GLY 546 0.0053
GLY 547 0.0050
ASP 548 0.0071
ALA 549 0.0064
TRP 550 0.0059
SER 551 0.0046
ARG 552 0.0038
ALA 553 0.0043
ARG 554 0.0046
GLN 555 0.0036
LYS 556 0.0031
ALA 557 0.0067
ALA 558 0.0070
GLU 559 0.0069
LYS 560 0.0067
VAL 561 0.0061
ARG 562 0.0060
ASP 563 0.0064
VAL 564 0.0058
ALA 565 0.0065
ALA 566 0.0051
GLU 567 0.0044
LEU 568 0.0058
LEU 569 0.0067
ASP 570 0.0058
ILE 571 0.0051
TYR 572 0.0074
ALA 573 0.0083
GLN 574 0.0069
ARG 575 0.0072
ALA 576 0.0097
ALA 577 0.0100
LYS 578 0.0069
GLU 579 0.0066
GLY 580 0.0061
PHE 581 0.0059
ALA 582 0.0057
PHE 583 0.0052
LYS 584 0.0051
HIS 585 0.0067
ASP 586 0.0067
ARG 587 0.0078
GLU 588 0.0081
GLN 589 0.0070
TYR 590 0.0069
GLN 591 0.0080
LEU 592 0.0074
PHE 593 0.0065
CYS 594 0.0073
ASP 595 0.0082
SER 596 0.0074
PHE 597 0.0072
PRO 598 0.0079
PHE 599 0.0081
GLU 600 0.0084
THR 601 0.0080
THR 602 0.0086
PRO 603 0.0090
ASP 604 0.0085
GLN 605 0.0074
ALA 606 0.0080
GLN 607 0.0085
ALA 608 0.0075
ILE 609 0.0070
ASN 610 0.0079
ALA 611 0.0081
VAL 612 0.0070
LEU 613 0.0067
SER 614 0.0075
ASP 615 0.0072
MET 616 0.0062
CYS 617 0.0064
GLN 618 0.0069
PRO 619 0.0065
LEU 620 0.0066
ALA 621 0.0059
MET 622 0.0062
ASP 623 0.0067
ARG 624 0.0070
LEU 625 0.0074
VAL 626 0.0070
CYS 627 0.0062
GLY 628 0.0052
ASP 629 0.0041
VAL 630 0.0031
GLY 631 0.0032
PHE 632 0.0039
GLY 633 0.0041
LYS 634 0.0052
THR 635 0.0044
GLU 636 0.0051
VAL 637 0.0057
ALA 638 0.0048
MET 639 0.0044
ARG 640 0.0053
ALA 641 0.0055
ALA 642 0.0045
PHE 643 0.0047
LEU 644 0.0053
ALA 645 0.0045
VAL 646 0.0039
ASP 647 0.0045
ASN 648 0.0045
HIS 649 0.0035
LYS 650 0.0039
GLN 651 0.0033
VAL 652 0.0035
ALA 653 0.0037
VAL 654 0.0039
LEU 655 0.0041
VAL 656 0.0042
PRO 657 0.0047
THR 658 0.0044
THR 659 0.0039
LEU 660 0.0035
LEU 661 0.0035
ALA 662 0.0033
GLN 663 0.0026
GLN 664 0.0025
HIS 665 0.0027
TYR 666 0.0021
ASP 667 0.0018
ASN 668 0.0024
PHE 669 0.0028
ARG 670 0.0024
ASP 671 0.0032
ARG 672 0.0040
PHE 673 0.0038
ALA 674 0.0040
ASN 675 0.0051
TRP 676 0.0046
PRO 677 0.0040
VAL 678 0.0032
ARG 679 0.0023
ILE 680 0.0021
GLU 681 0.0022
MET 682 0.0029
ILE 683 0.0034
SER 684 0.0037
ARG 685 0.0038
PHE 686 0.0037
ARG 687 0.0034
SER 688 0.0034
ALA 689 0.0035
LYS 690 0.0033
GLU 691 0.0034
GLN 692 0.0035
THR 693 0.0028
GLN 694 0.0026
ILE 695 0.0031
LEU 696 0.0029
ALA 697 0.0028
GLU 698 0.0024
VAL 699 0.0026
ALA 700 0.0027
GLU 701 0.0023
GLY 702 0.0023
LYS 703 0.0021
ILE 704 0.0018
ASP 705 0.0024
ILE 706 0.0026
LEU 707 0.0028
ILE 708 0.0033
GLY 709 0.0039
THR 710 0.0047
HIS 711 0.0049
LYS 712 0.0047
LEU 713 0.0046
LEU 714 0.0047
GLN 715 0.0046
SER 716 0.0044
ASP 717 0.0043
VAL 718 0.0037
LYS 719 0.0036
PHE 720 0.0032
LYS 721 0.0027
ASP 722 0.0034
LEU 723 0.0039
GLY 724 0.0045
LEU 725 0.0045
LEU 726 0.0044
ILE 727 0.0044
VAL 728 0.0047
ASP 729 0.0045
GLU 730 0.0050
GLU 731 0.0057
HIS 732 0.0054
ARG 733 0.0053
PHE 734 0.0056
GLY 735 0.0063
VAL 736 0.0066
ARG 737 0.0066
HIS 738 0.0058
LYS 739 0.0060
GLU 740 0.0057
ARG 741 0.0050
ILE 742 0.0046
LYS 743 0.0050
ALA 744 0.0045
MET 745 0.0038
ARG 746 0.0042
ALA 747 0.0050
ASN 748 0.0051
VAL 749 0.0048
ASP 750 0.0051
ILE 751 0.0052
LEU 752 0.0053
THR 753 0.0061
LEU 754 0.0052
THR 755 0.0051
ALA 756 0.0047
THR 757 0.0055
PRO 758 0.0065
ILE 759 0.0072
PRO 760 0.0091
ARG 761 0.0102
THR 762 0.0094
LEU 763 0.0091
ASN 764 0.0106
MET 765 0.0110
ALA 766 0.0102
MET 767 0.0113
SER 768 0.0131
GLY 769 0.0130
MET 770 0.0128
ARG 771 0.0110
ASP 772 0.0103
LEU 773 0.0087
SER 774 0.0083
ILE 775 0.0074
ILE 776 0.0062
ALA 777 0.0063
THR 778 0.0069
PRO 779 0.0061
PRO 780 0.0071
ALA 781 0.0068
ARG 782 0.0060
ARG 783 0.0050
LEU 784 0.0042
ALA 785 0.0032
VAL 786 0.0022
LYS 787 0.0016
THR 788 0.0012
PHE 789 0.0013
VAL 790 0.0020
ARG 791 0.0026
GLU 792 0.0034
TYR 793 0.0035
ASP 794 0.0040
SER 795 0.0046
MET 796 0.0048
VAL 797 0.0040
VAL 798 0.0034
ARG 799 0.0040
GLU 800 0.0038
ALA 801 0.0029
ILE 802 0.0032
LEU 803 0.0038
ARG 804 0.0030
GLU 805 0.0029
ILE 806 0.0039
LEU 807 0.0041
ARG 808 0.0036
GLY 809 0.0054
GLY 810 0.0046
GLN 811 0.0042
VAL 812 0.0034
TYR 813 0.0028
TYR 814 0.0028
LEU 815 0.0022
TYR 816 0.0025
ASN 817 0.0021
ASP 818 0.0022
VAL 819 0.0022
GLU 820 0.0024
ASN 821 0.0027
ILE 822 0.0026
GLN 823 0.0032
LYS 824 0.0034
ALA 825 0.0039
ALA 826 0.0037
GLU 827 0.0036
ARG 828 0.0041
LEU 829 0.0044
ALA 830 0.0057
GLU 831 0.0064
LEU 832 0.0057
VAL 833 0.0055
PRO 834 0.0065
GLU 835 0.0063
ALA 836 0.0057
ARG 837 0.0070
ILE 838 0.0058
ALA 839 0.0051
ILE 840 0.0040
GLY 841 0.0028
HIS 842 0.0016
GLY 843 0.0006
GLN 844 0.0012
MET 845 0.0025
ARG 846 0.0025
GLU 847 0.0038
ARG 848 0.0059
GLU 849 0.0060
LEU 850 0.0050
GLU 851 0.0069
ARG 852 0.0077
VAL 853 0.0067
MET 854 0.0066
ASN 855 0.0081
ASP 856 0.0083
PHE 857 0.0073
HIS 858 0.0080
HIS 859 0.0090
GLN 860 0.0078
ARG 861 0.0084
PHE 862 0.0071
ASN 863 0.0056
VAL 864 0.0047
LEU 865 0.0035
VAL 866 0.0032
CYS 867 0.0023
THR 868 0.0016
THR 869 0.0006
ILE 870 0.0010
ILE 871 0.0014
GLU 872 0.0007
THR 873 0.0012
GLY 874 0.0025
ILE 875 0.0040
ASP 876 0.0050
ILE 877 0.0056
PRO 878 0.0062
THR 879 0.0052
ALA 880 0.0041
ASN 881 0.0031
THR 882 0.0022
ILE 883 0.0016
ILE 884 0.0020
ILE 885 0.0020
GLU 886 0.0026
ARG 887 0.0027
ALA 888 0.0022
ASP 889 0.0025
HIS 890 0.0026
PHE 891 0.0021
GLY 892 0.0020
LEU 893 0.0032
ALA 894 0.0028
GLN 895 0.0022
LEU 896 0.0020
HIS 897 0.0019
GLN 898 0.0014
LEU 899 0.0011
ARG 900 0.0015
GLY 901 0.0024
ARG 902 0.0021
VAL 903 0.0024
GLY 904 0.0032
ARG 905 0.0043
SER 906 0.0051
HIS 907 0.0036
HIS 908 0.0029
GLN 909 0.0018
ALA 910 0.0014
TYR 911 0.0007
ALA 912 0.0010
TRP 913 0.0015
LEU 914 0.0020
LEU 915 0.0025
THR 916 0.0028
PRO 917 0.0032
HIS 918 0.0031
PRO 919 0.0028
LYS 920 0.0033
ALA 921 0.0039
MET 922 0.0036
THR 923 0.0039
THR 924 0.0037
ASP 925 0.0036
ALA 926 0.0030
GLN 927 0.0026
LYS 928 0.0034
ARG 929 0.0029
LEU 930 0.0024
GLU 931 0.0025
ALA 932 0.0026
ILE 933 0.0020
ALA 934 0.0019
SER 935 0.0033
LEU 936 0.0034
GLU 937 0.0033
ASP 938 0.0035
LEU 939 0.0032
GLY 940 0.0039
ALA 941 0.0039
GLY 942 0.0044
PHE 943 0.0063
ALA 944 0.0056
LEU 945 0.0046
ALA 946 0.0065
THR 947 0.0073
HIS 948 0.0058
ASP 949 0.0056
LEU 950 0.0081
GLU 951 0.0080
ILE 952 0.0070
ARG 953 0.0087
GLY 954 0.0106
ALA 955 0.0119
GLY 956 0.0145
GLU 957 0.0137
LEU 958 0.0117
LEU 959 0.0100
GLY 960 0.0106
GLU 961 0.0097
GLU 962 0.0122
GLN 963 0.0097
SER 964 0.0110
GLY 965 0.0144
SER 966 0.0177
MET 967 0.0195
GLU 968 0.0228
THR 969 0.0208
ILE 970 0.0201
GLY 971 0.0225
PHE 972 0.0218
SER 973 0.0231
LEU 974 0.0194
TYR 975 0.0166
MET 976 0.0183
GLU 977 0.0160
LEU 978 0.0121
LEU 979 0.0126
GLU 980 0.0153
ASN 981 0.0130
ALA 982 0.0102
VAL 983 0.0131
ASP 984 0.0148
ALA 985 0.0128
LEU 986 0.0120
LYS 987 0.0147
ALA 988 0.0158
GLY 989 0.0140
ARG 990 0.0143
GLU 991 0.0112
PRO 992 0.0100
SER 993 0.0080
LEU 994 0.0064
GLU 995 0.0062
ASP 996 0.0081
LEU 997 0.0082
THR 998 0.0094
SER 999 0.0104
GLN 1000 0.0103
GLN 1001 0.0108
THR 1002 0.0124
GLU 1003 0.0132
VAL 1004 0.0130
GLU 1005 0.0107
LEU 1006 0.0108
ARG 1007 0.0105
MET 1008 0.0101
PRO 1009 0.0096
SER 1010 0.0094
LEU 1011 0.0090
LEU 1012 0.0076
PRO 1013 0.0068
ASP 1014 0.0068
ASP 1015 0.0064
PHE 1016 0.0066
ILE 1017 0.0072
PRO 1018 0.0074
ASP 1019 0.0069
VAL 1020 0.0069
ASN 1021 0.0080
THR 1022 0.0073
ARG 1023 0.0065
LEU 1024 0.0075
SER 1025 0.0082
PHE 1026 0.0085
TYR 1027 0.0089
LYS 1028 0.0102
ARG 1029 0.0103
ILE 1030 0.0100
ALA 1031 0.0108
SER 1032 0.0120
ALA 1033 0.0144
LYS 1034 0.0154
THR 1035 0.0152
GLU 1036 0.0145
ASN 1037 0.0148
GLU 1038 0.0143
LEU 1039 0.0133
GLU 1040 0.0129
GLU 1041 0.0124
ILE 1042 0.0115
LYS 1043 0.0108
VAL 1044 0.0103
GLU 1045 0.0095
LEU 1046 0.0088
ILE 1047 0.0088
ASP 1048 0.0084
ARG 1049 0.0074
PHE 1050 0.0068
GLY 1051 0.0070
LEU 1052 0.0076
LEU 1053 0.0084
PRO 1054 0.0086
ASP 1055 0.0093
PRO 1056 0.0094
ALA 1057 0.0100
ARG 1058 0.0108
THR 1059 0.0112
LEU 1060 0.0114
LEU 1061 0.0133
ASP 1062 0.0130
ILE 1063 0.0128
ALA 1064 0.0130
ARG 1065 0.0130
LEU 1066 0.0126
ARG 1067 0.0127
GLN 1068 0.0135
GLN 1069 0.0118
ALA 1070 0.0105
GLN 1071 0.0108
LYS 1072 0.0103
LEU 1073 0.0083
GLY 1074 0.0080
ILE 1075 0.0080
ARG 1076 0.0103
LYS 1077 0.0103
LEU 1078 0.0111
GLU 1079 0.0105
GLY 1080 0.0104
ASN 1081 0.0108
GLU 1082 0.0121
LYS 1083 0.0086
GLY 1084 0.0072
GLY 1085 0.0078
VAL 1086 0.0071
ILE 1087 0.0065
GLU 1088 0.0073
PHE 1089 0.0070
ALA 1090 0.0098
GLU 1091 0.0111
LYS 1092 0.0086
ASN 1093 0.0055
HIS 1094 0.0028
VAL 1095 0.0018
ASN 1096 0.0054
PRO 1097 0.0088
ALA 1098 0.0124
TRP 1099 0.0104
LEU 1100 0.0076
ILE 1101 0.0125
GLY 1102 0.0140
LEU 1103 0.0110
LEU 1104 0.0125
GLN 1105 0.0179
LYS 1106 0.0179
GLN 1107 0.0145
PRO 1108 0.0137
GLN 1109 0.0108
HIS 1110 0.0072
TYR 1111 0.0055
ARG 1112 0.0064
LEU 1113 0.0080
ASP 1114 0.0105
GLY 1115 0.0127
PRO 1116 0.0123
THR 1117 0.0082
ARG 1118 0.0074
LEU 1119 0.0037
LYS 1120 0.0029
PHE 1121 0.0029
ILE 1122 0.0040
GLN 1123 0.0082
ASP 1124 0.0107
LEU 1125 0.0108
SER 1126 0.0118
GLU 1127 0.0124
ARG 1128 0.0119
LYS 1129 0.0120
THR 1130 0.0115
ARG 1131 0.0113
ILE 1132 0.0125
GLU 1133 0.0127
TRP 1134 0.0105
VAL 1135 0.0101
ARG 1136 0.0115
GLN 1137 0.0108
PHE 1138 0.0094
MET 1139 0.0098
ARG 1140 0.0126
GLU 1141 0.0108
LEU 1142 0.0075
GLU 1143 0.0097
GLU 1144 0.0118
ASN 1145 0.0095
ALA 1146 0.0057
ILE 1147 0.0039
LYS 39 0.0295
LYS 40 0.0253
LEU 107 0.0109
ALA 108 0.0169
SER 109 0.0174
PRO 110 0.0164
ARG 137 0.0185
VAL 138 0.0180
LEU 139 0.0160
TYR 140 0.0167
PHE 141 0.0183
GLU 142 0.0202
SER 143 0.0211
TYR 144 0.0203
VAL 145 0.0164
VAL 146 0.0086
ILE 147 0.0058
GLU 148 0.0055
GLY 149 0.0113
GLY 150 0.0143
MET 151 0.0229
THR 152 0.0179
ASN 153 0.0201
LEU 154 0.0128
GLU 155 0.0141
ARG 156 0.0103
GLN 157 0.0181
GLN 158 0.0145
ILE 159 0.0177
LEU 160 0.0162
THR 161 0.0212
GLU 162 0.0219
GLU 163 0.0185
GLN 164 0.0135
TYR 165 0.0130
LEU 166 0.0161
ASP 167 0.0083
ALA 168 0.0049
LEU 169 0.0135
GLU 170 0.0169
GLU 171 0.0137
PHE 172 0.0170
GLY 173 0.0220
ASP 174 0.0217
GLU 175 0.0207
PHE 176 0.0118
ASP 177 0.0112
ALA 178 0.0130
LYS 179 0.0176
MET 180 0.0184
GLY 181 0.0201
ALA 182 0.0214
GLU 183 0.0209
ALA 184 0.0194
ILE 185 0.0203
GLN 186 0.0243
ALA 187 0.0199
LEU 188 0.0177
ILE 273 0.0135
ASN 274 0.0132
ARG 275 0.0110
ASN 276 0.0138
ASN 277 0.0170
ARG 278 0.0157
LEU 279 0.0159
LYS 280 0.0178
ARG 281 0.0164
LEU 282 0.0139
LEU 283 0.0171
ASP 284 0.0186
LEU 285 0.0155
ALA 286 0.0163
ALA 287 0.0160
PRO 288 0.0156
ASP 289 0.0151
ILE 290 0.0127
ILE 291 0.0114
VAL 292 0.0128
ARG 293 0.0120
ASN 294 0.0120
GLU 295 0.0121
LYS 296 0.0132
ARG 297 0.0111
MET 298 0.0085
LEU 299 0.0097
GLN 300 0.0102

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 44 ---

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