Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 250201004720459121

--- normal mode 14 ---

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 = 0.0567
PHE 162 0.0156
THR 163 0.0167
GLY 164 0.0176
LEU 165 0.0222
SER 166 0.0276
LYS 167 0.0272
GLU 168 0.0362
GLU 169 0.0392
LEU 170 0.0318
LEU 171 0.0330
LYS 172 0.0452
VAL 173 0.0454
ALA 174 0.0387
GLY 175 0.0488
SER 176 0.0560
PRO 177 0.0567
GLY 178 0.0501
TRP 179 0.0409
VAL 180 0.0365
ARG 181 0.0330
THR 182 0.0258
ARG 183 0.0164
TRP 184 0.0173
ALA 185 0.0136
LEU 186 0.0090
LEU 187 0.0045
LEU 188 0.0068
LEU 189 0.0101
PHE 190 0.0109
TRP 191 0.0148
LEU 192 0.0203
GLY 193 0.0204
TRP 194 0.0197
LEU 195 0.0238
GLY 196 0.0263
MET 197 0.0237
LEU 198 0.0226
ALA 199 0.0263
GLY 200 0.0258
ALA 201 0.0218
VAL 202 0.0213
VAL 203 0.0225
ILE 204 0.0200
ILE 205 0.0163
VAL 206 0.0170
ARG 207 0.0161
ALA 208 0.0130
PRO 209 0.0089
ARG 210 0.0054
CYS 211 0.0028
ARG 212 0.0021
GLU 213 0.0021
LEU 214 0.0021
PRO 215 0.0018
ALA 216 0.0021
GLN 217 0.0022
LYS 218 0.0021
TRP 219 0.0019
TRP 220 0.0019
HIS 221 0.0020
THR 222 0.0022
GLY 223 0.0020
ALA 224 0.0019
LEU 225 0.0017
TYR 226 0.0015
ARG 227 0.0013
ILE 228 0.0010
GLY 229 0.0012
ASP 230 0.0012
LEU 231 0.0010
GLN 232 0.0016
ALA 233 0.0018
PHE 234 0.0013
GLN 235 0.0011
GLY 236 0.0017
HIS 237 0.0022
GLY 238 0.0021
ALA 239 0.0014
GLY 240 0.0017
ASN 241 0.0016
LEU 242 0.0010
ALA 243 0.0012
GLY 244 0.0008
LEU 245 0.0002
LYS 246 0.0009
GLY 247 0.0003
ARG 248 0.0006
LEU 249 0.0010
ASP 250 0.0013
TYR 251 0.0014
LEU 252 0.0015
SER 253 0.0017
SER 254 0.0019
LEU 255 0.0021
LYS 256 0.0023
VAL 257 0.0020
LYS 258 0.0020
GLY 259 0.0016
LEU 260 0.0011
VAL 261 0.0011
LEU 262 0.0005
GLY 263 0.0010
PRO 264 0.0011
ILE 265 0.0014
HIS 266 0.0017
LYS 267 0.0025
ASN 268 0.0028
GLN 269 0.0036
LYS 270 0.0038
ASP 271 0.0036
ASP 272 0.0034
VAL 273 0.0027
ALA 274 0.0029
GLN 275 0.0031
THR 276 0.0026
ASP 277 0.0020
LEU 278 0.0014
LEU 279 0.0016
GLN 280 0.0020
ILE 281 0.0020
ASP 282 0.0025
PRO 283 0.0031
ASN 284 0.0030
PHE 285 0.0022
GLY 286 0.0023
SER 287 0.0025
LYS 288 0.0024
GLU 289 0.0028
ASP 290 0.0022
PHE 291 0.0016
ASP 292 0.0021
SER 293 0.0022
LEU 294 0.0014
LEU 295 0.0017
GLN 296 0.0025
SER 297 0.0022
ALA 298 0.0022
LYS 299 0.0027
LYS 300 0.0029
LYS 301 0.0026
SER 302 0.0027
ILE 303 0.0021
ARG 304 0.0018
VAL 305 0.0011
ILE 306 0.0008
LEU 307 0.0003
ASP 308 0.0007
LEU 309 0.0008
THR 310 0.0015
PRO 311 0.0016
ASN 312 0.0024
TYR 313 0.0027
ARG 314 0.0034
GLY 315 0.0038
GLU 316 0.0041
ASN 317 0.0034
SER 318 0.0028
TRP 319 0.0024
PHE 320 0.0025
SER 321 0.0030
THR 322 0.0029
GLN 323 0.0023
VAL 324 0.0018
ASP 325 0.0012
THR 326 0.0012
VAL 327 0.0012
ALA 328 0.0009
THR 329 0.0003
LYS 330 0.0006
VAL 331 0.0004
LYS 332 0.0005
ASP 333 0.0007
ALA 334 0.0007
LEU 335 0.0007
GLU 336 0.0013
PHE 337 0.0014
TRP 338 0.0011
LEU 339 0.0015
GLN 340 0.0020
ALA 341 0.0018
GLY 342 0.0017
VAL 343 0.0012
ASP 344 0.0015
GLY 345 0.0013
PHE 346 0.0010
GLN 347 0.0012
VAL 348 0.0015
ARG 349 0.0019
ASP 350 0.0024
ILE 351 0.0024
GLU 352 0.0030
ASN 353 0.0029
LEU 354 0.0024
LYS 355 0.0027
ASP 356 0.0028
ALA 357 0.0025
SER 358 0.0027
SER 359 0.0024
PHE 360 0.0019
LEU 361 0.0021
ALA 362 0.0023
GLU 363 0.0019
TRP 364 0.0015
GLN 365 0.0020
ASN 366 0.0022
ILE 367 0.0018
THR 368 0.0017
LYS 369 0.0023
GLY 370 0.0025
PHE 371 0.0022
SER 372 0.0024
GLU 373 0.0026
ASP 374 0.0023
ARG 375 0.0019
LEU 376 0.0018
LEU 377 0.0016
ILE 378 0.0017
ALA 379 0.0019
GLY 380 0.0021
THR 381 0.0025
ASN 382 0.0026
SER 383 0.0029
SER 384 0.0031
ASP 385 0.0033
LEU 386 0.0033
GLN 387 0.0037
GLN 388 0.0034
ILE 389 0.0031
LEU 390 0.0033
SER 391 0.0033
LEU 392 0.0030
LEU 393 0.0030
GLU 394 0.0033
SER 395 0.0031
ASN 396 0.0028
LYS 397 0.0029
ASP 398 0.0025
LEU 399 0.0023
LEU 400 0.0022
LEU 401 0.0023
THR 402 0.0021
SER 403 0.0023
SER 404 0.0024
TYR 405 0.0025
LEU 406 0.0025
SER 407 0.0025
ASP 408 0.0025
SER 409 0.0024
GLY 410 0.0024
SER 411 0.0024
THR 412 0.0023
GLY 413 0.0023
GLU 414 0.0023
HIS 415 0.0023
THR 416 0.0022
LYS 417 0.0022
SER 418 0.0024
LEU 419 0.0024
VAL 420 0.0023
THR 421 0.0024
GLN 422 0.0029
TYR 423 0.0027
LEU 424 0.0027
ASN 425 0.0029
ALA 426 0.0030
THR 427 0.0027
GLY 428 0.0028
ASN 429 0.0026
ARG 430 0.0025
TRP 431 0.0022
CYS 432 0.0021
SER 433 0.0020
TRP 434 0.0021
SER 435 0.0020
LEU 436 0.0021
SER 437 0.0021
GLN 438 0.0019
ALA 439 0.0018
ARG 440 0.0020
LEU 441 0.0022
LEU 442 0.0023
THR 443 0.0024
SER 444 0.0024
PHE 445 0.0025
LEU 446 0.0026
PRO 447 0.0024
ALA 448 0.0024
GLN 449 0.0025
LEU 450 0.0024
LEU 451 0.0024
ARG 452 0.0024
LEU 453 0.0024
TYR 454 0.0022
GLN 455 0.0022
LEU 456 0.0023
MET 457 0.0020
LEU 458 0.0019
PHE 459 0.0020
THR 460 0.0020
LEU 461 0.0019
PRO 462 0.0020
GLY 463 0.0019
THR 464 0.0019
PRO 465 0.0019
VAL 466 0.0018
PHE 467 0.0018
SER 468 0.0016
TYR 469 0.0016
GLY 470 0.0019
ASP 471 0.0022
GLU 472 0.0025
ILE 473 0.0026
GLY 474 0.0028
LEU 475 0.0026
ASP 476 0.0029
ALA 477 0.0031
ALA 478 0.0037
ALA 479 0.0041
LEU 480 0.0040
PRO 481 0.0043
GLY 482 0.0041
GLN 483 0.0034
PRO 484 0.0029
MET 485 0.0027
GLU 486 0.0020
ALA 487 0.0019
PRO 488 0.0024
VAL 489 0.0022
MET 490 0.0020
LEU 491 0.0025
TRP 492 0.0022
ASP 493 0.0027
GLU 494 0.0034
SER 495 0.0031
SER 496 0.0031
PHE 497 0.0039
PRO 498 0.0043
ASP 499 0.0051
ILE 500 0.0054
PRO 501 0.0052
GLY 502 0.0053
ALA 503 0.0052
VAL 504 0.0045
SER 505 0.0047
ALA 506 0.0043
ASN 507 0.0041
MET 508 0.0036
THR 509 0.0030
VAL 510 0.0027
LYS 511 0.0028
GLY 512 0.0034
GLN 513 0.0033
SER 514 0.0032
GLU 515 0.0036
ASP 516 0.0039
PRO 517 0.0039
GLY 518 0.0038
SER 519 0.0034
LEU 520 0.0029
LEU 521 0.0027
SER 522 0.0028
LEU 523 0.0028
PHE 524 0.0025
ARG 525 0.0025
ARG 526 0.0028
LEU 527 0.0024
SER 528 0.0022
ASP 529 0.0024
GLN 530 0.0025
ARG 531 0.0023
SER 532 0.0020
LYS 533 0.0023
GLU 534 0.0020
ARG 535 0.0017
SER 536 0.0013
LEU 537 0.0016
LEU 538 0.0016
HIS 539 0.0014
GLY 540 0.0013
ASP 541 0.0011
PHE 542 0.0013
HIS 543 0.0014
ALA 544 0.0013
PHE 545 0.0015
SER 546 0.0015
ALA 547 0.0019
GLY 548 0.0019
PRO 549 0.0019
GLY 550 0.0019
LEU 551 0.0019
PHE 552 0.0015
SER 553 0.0015
TYR 554 0.0015
ILE 555 0.0015
ARG 556 0.0014
HIS 557 0.0013
TRP 558 0.0013
ASP 559 0.0012
GLN 560 0.0011
ASN 561 0.0013
GLU 562 0.0017
ARG 563 0.0016
PHE 564 0.0015
LEU 565 0.0014
VAL 566 0.0013
VAL 567 0.0020
LEU 568 0.0019
ASN 569 0.0020
PHE 570 0.0019
GLY 571 0.0020
ASP 572 0.0023
VAL 573 0.0024
GLY 574 0.0025
LEU 575 0.0025
SER 576 0.0025
ALA 577 0.0023
GLY 578 0.0023
LEU 579 0.0021
GLN 580 0.0020
ALA 581 0.0018
SER 582 0.0018
ASP 583 0.0016
LEU 584 0.0016
PRO 585 0.0017
ALA 586 0.0020
SER 587 0.0018
ALA 588 0.0017
SER 589 0.0018
LEU 590 0.0019
PRO 591 0.0022
ALA 592 0.0025
LYS 593 0.0026
ALA 594 0.0024
ASP 595 0.0025
LEU 596 0.0024
LEU 597 0.0025
LEU 598 0.0024
SER 599 0.0024
THR 600 0.0023
GLN 601 0.0025
PRO 602 0.0026
GLY 603 0.0028
ARG 604 0.0028
GLU 605 0.0028
GLU 606 0.0027
GLY 607 0.0028
SER 608 0.0029
PRO 609 0.0028
LEU 610 0.0027
GLU 611 0.0027
LEU 612 0.0025
GLU 613 0.0026
ARG 614 0.0027
LEU 615 0.0025
LYS 616 0.0025
LEU 617 0.0025
GLU 618 0.0025
PRO 619 0.0024
HIS 620 0.0023
GLU 621 0.0023
GLY 622 0.0020
LEU 623 0.0020
LEU 624 0.0020
LEU 625 0.0021
ARG 626 0.0021
PHE 627 0.0015
PRO 628 0.0016
TYR 629 0.0016
ALA 630 0.0014
ALA 631 0.0015
VAL 44 0.0106
THR 45 0.0089
LEU 46 0.0087
GLN 47 0.0081
ARG 48 0.0081
ASN 49 0.0094
ILE 50 0.0082
THR 51 0.0076
LEU 52 0.0066
LEU 53 0.0069
ASN 54 0.0076
GLY 55 0.0071
VAL 56 0.0068
ALA 57 0.0072
ILE 58 0.0072
ILE 59 0.0063
VAL 60 0.0056
GLY 61 0.0069
THR 62 0.0068
ILE 63 0.0052
ILE 64 0.0048
GLY 65 0.0067
SER 66 0.0069
GLY 67 0.0058
ILE 68 0.0035
PHE 69 0.0045
VAL 70 0.0081
THR 71 0.0090
PRO 72 0.0076
THR 73 0.0113
GLY 74 0.0148
VAL 75 0.0142
LEU 76 0.0163
LYS 77 0.0202
GLU 78 0.0215
ALA 79 0.0225
GLY 80 0.0225
SER 81 0.0228
PRO 82 0.0190
GLY 83 0.0216
LEU 84 0.0204
ALA 85 0.0155
LEU 86 0.0148
VAL 87 0.0170
VAL 88 0.0142
TRP 89 0.0091
ALA 90 0.0103
ALA 91 0.0097
CYS 92 0.0061
GLY 93 0.0051
VAL 94 0.0053
PHE 95 0.0036
SER 96 0.0023
ILE 97 0.0042
VAL 98 0.0039
GLY 99 0.0033
ALA 100 0.0043
LEU 101 0.0061
CYS 102 0.0060
TYR 103 0.0060
ALA 104 0.0070
GLU 105 0.0085
LEU 106 0.0085
GLY 107 0.0086
THR 108 0.0099
THR 109 0.0106
ILE 110 0.0106
SER 111 0.0102
LYS 112 0.0103
SER 113 0.0096
GLY 114 0.0091
GLY 115 0.0084
ASP 116 0.0080
TYR 117 0.0090
ALA 118 0.0096
TYR 119 0.0096
MET 120 0.0096
LEU 121 0.0109
GLU 122 0.0114
VAL 123 0.0107
TYR 124 0.0108
GLY 125 0.0114
SER 126 0.0115
LEU 127 0.0111
PRO 128 0.0103
ALA 129 0.0097
PHE 130 0.0098
LEU 131 0.0094
LYS 132 0.0090
LEU 133 0.0092
TRP 134 0.0100
ILE 135 0.0091
GLU 136 0.0089
LEU 137 0.0099
LEU 138 0.0102
ILE 139 0.0104
ILE 140 0.0091
ARG 141 0.0095
PRO 142 0.0108
SER 143 0.0102
SER 144 0.0095
GLN 145 0.0106
TYR 146 0.0119
ILE 147 0.0111
VAL 148 0.0106
ALA 149 0.0123
LEU 150 0.0125
VAL 151 0.0106
PHE 152 0.0110
ALA 153 0.0125
THR 154 0.0112
TYR 155 0.0092
LEU 156 0.0106
LEU 157 0.0107
LYS 158 0.0084
PRO 159 0.0070
LEU 160 0.0083
PHE 161 0.0066
PRO 162 0.0042
THR 163 0.0042
CYS 164 0.0056
PRO 165 0.0077
VAL 166 0.0095
PRO 167 0.0133
GLU 168 0.0156
GLU 169 0.0181
ALA 170 0.0167
ALA 171 0.0144
LYS 172 0.0160
LEU 173 0.0178
VAL 174 0.0159
ALA 175 0.0143
CYS 176 0.0158
LEU 177 0.0166
CYS 178 0.0146
VAL 179 0.0137
LEU 180 0.0142
LEU 181 0.0151
LEU 182 0.0135
THR 183 0.0122
ALA 184 0.0130
VAL 185 0.0137
ASN 186 0.0117
CYS 187 0.0109
TYR 188 0.0127
SER 189 0.0124
VAL 190 0.0112
LYS 191 0.0118
ALA 192 0.0125
ALA 193 0.0114
THR 194 0.0095
ARG 195 0.0104
VAL 196 0.0106
GLN 197 0.0097
ASP 198 0.0096
ALA 199 0.0109
PHE 200 0.0100
ALA 201 0.0085
ALA 202 0.0090
ALA 203 0.0092
LYS 204 0.0074
LEU 205 0.0067
LEU 206 0.0082
ALA 207 0.0065
LEU 208 0.0044
ALA 209 0.0084
LEU 210 0.0084
ILE 211 0.0050
ILE 212 0.0072
LEU 213 0.0103
LEU 214 0.0097
GLY 215 0.0094
PHE 216 0.0136
VAL 217 0.0145
GLN 218 0.0127
ILE 219 0.0163
GLY 220 0.0193
LYS 221 0.0188
GLY 222 0.0209
ASP 223 0.0183
VAL 224 0.0188
SER 225 0.0178
ASN 226 0.0206
LEU 227 0.0241
ASP 228 0.0274
PRO 229 0.0309
ASN 230 0.0318
PHE 231 0.0304
SER 232 0.0256
PHE 233 0.0298
GLU 234 0.0350
GLY 235 0.0320
THR 236 0.0374
LYS 237 0.0364
LEU 238 0.0349
ASP 239 0.0379
VAL 240 0.0345
GLY 241 0.0277
ASN 242 0.0293
ILE 243 0.0230
VAL 244 0.0153
LEU 245 0.0155
ALA 246 0.0136
LEU 247 0.0106
TYR 248 0.0102
SER 249 0.0109
GLY 250 0.0081
LEU 251 0.0053
PHE 252 0.0063
ALA 253 0.0035
TYR 254 0.0026
GLY 255 0.0043
GLY 256 0.0051
TRP 257 0.0039
ASN 258 0.0058
TYR 259 0.0072
LEU 260 0.0075
ASN 261 0.0077
PHE 262 0.0083
VAL 263 0.0089
THR 264 0.0085
GLU 265 0.0091
GLU 266 0.0089
MET 267 0.0084
ILE 268 0.0084
ASN 269 0.0089
PRO 270 0.0085
TYR 271 0.0091
ARG 272 0.0084
ASN 273 0.0072
LEU 274 0.0076
PRO 275 0.0072
LEU 276 0.0070
ALA 277 0.0063
ILE 278 0.0056
ILE 279 0.0052
ILE 280 0.0056
SER 281 0.0045
LEU 282 0.0031
PRO 283 0.0033
ILE 284 0.0060
VAL 285 0.0034
THR 286 0.0033
LEU 287 0.0060
VAL 288 0.0051
TYR 289 0.0042
VAL 290 0.0081
LEU 291 0.0091
THR 292 0.0059
ASN 293 0.0074
LEU 294 0.0115
ALA 295 0.0092
TYR 296 0.0074
PHE 297 0.0116
THR 298 0.0126
THR 299 0.0088
LEU 300 0.0088
SER 301 0.0121
THR 302 0.0144
GLU 303 0.0157
GLN 304 0.0131
MET 305 0.0110
LEU 306 0.0140
SER 307 0.0152
SER 308 0.0126
GLU 309 0.0114
ALA 310 0.0090
VAL 311 0.0061
ALA 312 0.0033
VAL 313 0.0043
ASP 314 0.0041
PHE 315 0.0013
GLY 316 0.0026
ASN 317 0.0028
TYR 318 0.0011
HIS 319 0.0034
LEU 320 0.0053
GLY 321 0.0044
VAL 322 0.0077
MET 323 0.0095
SER 324 0.0067
TRP 325 0.0085
ILE 326 0.0086
ILE 327 0.0063
PRO 328 0.0071
VAL 329 0.0093
PHE 330 0.0088
VAL 331 0.0075
GLY 332 0.0093
LEU 333 0.0102
SER 334 0.0091
CYS 335 0.0096
PHE 336 0.0111
GLY 337 0.0104
SER 338 0.0093
VAL 339 0.0107
ASN 340 0.0109
GLY 341 0.0099
SER 342 0.0097
LEU 343 0.0105
PHE 344 0.0101
THR 345 0.0096
SER 346 0.0096
SER 347 0.0097
ARG 348 0.0093
LEU 349 0.0099
PHE 350 0.0091
PHE 351 0.0087
VAL 352 0.0090
GLY 353 0.0090
SER 354 0.0074
ARG 355 0.0074
GLU 356 0.0087
GLY 357 0.0082
HIS 358 0.0093
LEU 359 0.0091
PRO 360 0.0069
SER 361 0.0031
ILE 362 0.0045
LEU 363 0.0050
SER 364 0.0052
MET 365 0.0040
ILE 366 0.0078
HIS 367 0.0087
PRO 368 0.0144
GLN 369 0.0143
LEU 370 0.0128
LEU 371 0.0122
THR 372 0.0103
PRO 373 0.0077
VAL 374 0.0079
PRO 375 0.0066
SER 376 0.0080
LEU 377 0.0098
VAL 378 0.0091
PHE 379 0.0105
THR 380 0.0101
CYS 381 0.0114
VAL 382 0.0116
MET 383 0.0105
THR 384 0.0121
LEU 385 0.0135
LEU 386 0.0137
TYR 387 0.0128
ALA 388 0.0136
PHE 389 0.0159
SER 390 0.0147
LYS 391 0.0153
ASP 392 0.0137
ILE 393 0.0121
PHE 394 0.0111
SER 395 0.0118
VAL 396 0.0116
ILE 397 0.0096
ASN 398 0.0091
PHE 399 0.0102
PHE 400 0.0085
SER 401 0.0070
PHE 402 0.0060
PHE 403 0.0063
ASN 404 0.0057
TRP 405 0.0043
LEU 406 0.0050
CYS 407 0.0058
VAL 408 0.0043
ALA 409 0.0046
LEU 410 0.0063
ALA 411 0.0071
ILE 412 0.0064
ILE 413 0.0069
GLY 414 0.0091
MET 415 0.0092
ILE 416 0.0095
TRP 417 0.0107
LEU 418 0.0123
ARG 419 0.0132
HIS 420 0.0139
ARG 421 0.0156
LYS 422 0.0169
PRO 423 0.0167
GLU 424 0.0181
LEU 425 0.0165
GLU 426 0.0159
ARG 427 0.0140
PRO 428 0.0137
ILE 429 0.0126
LYS 430 0.0125
VAL 431 0.0112
ASN 432 0.0119
LEU 433 0.0111
ALA 434 0.0087
LEU 435 0.0074
PRO 436 0.0060
VAL 437 0.0050
PHE 438 0.0049
PHE 439 0.0032
ILE 440 0.0022
LEU 441 0.0031
ALA 442 0.0036
CYS 443 0.0026
LEU 444 0.0039
PHE 445 0.0056
LEU 446 0.0056
ILE 447 0.0063
ALA 448 0.0078
VAL 449 0.0088
SER 450 0.0083
PHE 451 0.0105
TRP 452 0.0121
LYS 453 0.0116
THR 454 0.0103
PRO 455 0.0121
VAL 456 0.0138
GLU 457 0.0119
CYS 458 0.0105
GLY 459 0.0107
ILE 460 0.0122
GLY 461 0.0101
PHE 462 0.0085
THR 463 0.0108
ILE 464 0.0105
ILE 465 0.0086
LEU 466 0.0079
SER 467 0.0100
GLY 468 0.0109
LEU 469 0.0135
PRO 470 0.0140
VAL 471 0.0116
TYR 472 0.0117
PHE 473 0.0148
PHE 474 0.0164
GLY 475 0.0108
VAL 476 0.0076
TRP 477 0.0100
TRP 478 0.0114
LYS 479 0.0085
ASN 480 0.0154
LYS 481 0.0212
PRO 482 0.0321
LYS 483 0.0407
TRP 484 0.0462
LEU 485 0.0375
LEU 486 0.0300
GLN 487 0.0399
GLY 488 0.0424
ILE 489 0.0299
PHE 490 0.0288
SER 491 0.0343
THR 492 0.0301
THR 493 0.0221
VAL 494 0.0257
LEU 495 0.0278
CYS 496 0.0193
GLN 497 0.0158
LYS 498 0.0223
LEU 499 0.0162
MET 500 0.0081
GLN 501 0.0128
VAL 502 0.0096
VAL 503 0.0133
PRO 504 0.0107
GLN 505 0.0120
GLU 506 0.0162
THR 507 0.0189

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).
Last modification: April 8th, 2025.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 250201004720459121

--- normal mode 14 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 250201004720459121