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* STRUCTURAL PROTEIN 03-MAY-17 5NV6 *

<R²> analysis for 2611030922231655840

--- normal mode 71 ---

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 = 0.0806
GLN 43 0.0050
HIS 44 0.0032
GLY 45 0.0040
PRO 46 0.0038
ASN 47 0.0027
VAL 48 0.0021
CYS 49 0.0038
ALA 50 0.0031
VAL 51 0.0038
GLN 52 0.0036
LYS 53 0.0047
VAL 54 0.0052
ILE 55 0.0053
GLY 56 0.0068
THR 57 0.0064
ASN 58 0.0072
ARG 59 0.0057
LYS 60 0.0058
TYR 61 0.0042
PHE 62 0.0045
THR 63 0.0043
ASN 64 0.0046
CYS 65 0.0041
LYS 66 0.0039
GLN 67 0.0062
TRP 68 0.0057
TYR 69 0.0041
GLN 70 0.0040
ARG 71 0.0041
LYS 72 0.0044
ILE 73 0.0032
CYS 74 0.0031
GLY 75 0.0039
LYS 76 0.0046
SER 77 0.0049
THR 78 0.0047
VAL 79 0.0048
ILE 80 0.0039
SER 81 0.0034
TYR 82 0.0027
GLU 83 0.0026
CYS 84 0.0026
CYS 85 0.0032
PRO 86 0.0029
GLY 87 0.0037
TYR 88 0.0031
GLU 89 0.0025
LYS 90 0.0020
VAL 91 0.0058
PRO 92 0.0083
GLY 93 0.0080
GLU 94 0.0053
LYS 95 0.0043
GLY 96 0.0041
CYS 97 0.0021
PRO 98 0.0030
ALA 99 0.0041
ALA 100 0.0056
LEU 101 0.0064
PRO 102 0.0086
LEU 103 0.0064
SER 104 0.0053
ASN 105 0.0045
LEU 106 0.0034
TYR 107 0.0020
GLU 108 0.0030
THR 109 0.0019
LEU 110 0.0008
GLY 111 0.0010
VAL 112 0.0011
VAL 113 0.0007
GLY 114 0.0013
SER 115 0.0013
THR 116 0.0011
THR 117 0.0021
THR 118 0.0019
GLN 119 0.0007
LEU 120 0.0015
TYR 121 0.0019
THR 122 0.0013
ASP 123 0.0014
ARG 124 0.0022
THR 125 0.0021
GLU 126 0.0017
LYS 127 0.0009
LEU 128 0.0013
ARG 129 0.0008
PRO 130 0.0020
GLU 131 0.0027
MET 132 0.0028
GLU 133 0.0039
GLY 134 0.0053
PRO 135 0.0069
GLY 136 0.0071
SER 137 0.0067
PHE 138 0.0051
THR 139 0.0035
ILE 140 0.0031
PHE 141 0.0032
ALA 142 0.0027
PRO 143 0.0029
SER 144 0.0028
ASN 145 0.0032
GLU 146 0.0040
ALA 147 0.0039
TRP 148 0.0033
ALA 149 0.0038
SER 150 0.0045
LEU 151 0.0021
PRO 152 0.0069
ALA 153 0.0089
GLU 154 0.0094
VAL 155 0.0058
LEU 156 0.0017
ASP 157 0.0014
SER 158 0.0019
LEU 159 0.0027
VAL 160 0.0030
SER 161 0.0027
ASN 162 0.0038
VAL 163 0.0025
ASN 164 0.0021
ILE 165 0.0024
GLU 166 0.0029
LEU 167 0.0027
LEU 168 0.0023
ASN 169 0.0027
ALA 170 0.0028
LEU 171 0.0026
ARG 172 0.0027
TYR 173 0.0029
HIS 174 0.0029
MET 175 0.0035
VAL 176 0.0046
GLY 177 0.0051
ARG 178 0.0054
ARG 179 0.0047
VAL 180 0.0046
LEU 181 0.0025
THR 182 0.0019
ASP 183 0.0019
GLU 184 0.0027
LEU 185 0.0026
LYS 186 0.0021
HIS 187 0.0022
GLY 188 0.0025
MET 189 0.0029
THR 190 0.0033
LEU 191 0.0035
THR 192 0.0039
SER 193 0.0034
MET 194 0.0032
TYR 195 0.0034
GLN 196 0.0039
ASN 197 0.0039
SER 198 0.0039
ASN 199 0.0017
ILE 200 0.0021
GLN 201 0.0014
ILE 202 0.0018
HIS 203 0.0014
HIS 204 0.0019
TYR 205 0.0034
PRO 206 0.0047
ASN 207 0.0043
GLY 208 0.0042
ILE 209 0.0029
VAL 210 0.0022
THR 211 0.0026
VAL 212 0.0023
ASN 213 0.0016
CYS 214 0.0017
ALA 215 0.0020
ARG 216 0.0026
LEU 217 0.0042
LEU 218 0.0035
LYS 219 0.0024
ALA 220 0.0026
ASP 221 0.0027
HIS 222 0.0018
HIS 223 0.0040
ALA 224 0.0043
THR 225 0.0060
ASN 226 0.0060
GLY 227 0.0052
VAL 228 0.0041
VAL 229 0.0022
HIS 230 0.0025
LEU 231 0.0024
ILE 232 0.0030
ASP 233 0.0035
LYS 234 0.0035
VAL 235 0.0034
ILE 236 0.0022
SER 237 0.0015
THR 238 0.0011
ILE 239 0.0012
THR 240 0.0020
ASN 241 0.0078
ASN 242 0.0060
ILE 243 0.0049
GLN 244 0.0039
GLN 245 0.0056
ILE 246 0.0068
ILE 247 0.0063
GLU 248 0.0057
ILE 249 0.0082
GLU 250 0.0099
ASP 251 0.0111
THR 252 0.0118
PHE 253 0.0086
GLU 254 0.0089
THR 255 0.0091
LEU 256 0.0069
ARG 257 0.0056
ALA 258 0.0070
ALA 259 0.0063
VAL 260 0.0046
ALA 261 0.0066
ALA 262 0.0082
SER 263 0.0069
GLY 264 0.0070
LEU 265 0.0039
ASN 266 0.0025
THR 267 0.0033
MET 268 0.0036
LEU 269 0.0025
GLU 270 0.0036
GLY 271 0.0048
ASN 272 0.0055
GLY 273 0.0046
GLN 274 0.0041
TYR 275 0.0029
THR 276 0.0030
LEU 277 0.0043
LEU 278 0.0052
ALA 279 0.0060
PRO 280 0.0074
THR 281 0.0093
ASN 282 0.0106
GLU 283 0.0107
ALA 284 0.0104
PHE 285 0.0093
GLU 286 0.0110
LYS 287 0.0125
ILE 288 0.0117
PRO 289 0.0171
SER 290 0.0156
GLU 291 0.0148
THR 292 0.0098
LEU 293 0.0071
ASN 294 0.0096
ARG 295 0.0027
ILE 296 0.0032
LEU 297 0.0040
GLY 298 0.0042
ASP 299 0.0039
PRO 300 0.0044
GLU 301 0.0040
ALA 302 0.0028
LEU 303 0.0034
ARG 304 0.0040
ASP 305 0.0031
LEU 306 0.0023
LEU 307 0.0030
ASN 308 0.0028
ASN 309 0.0028
HIS 310 0.0025
ILE 311 0.0022
LEU 312 0.0025
LYS 313 0.0009
SER 314 0.0014
ALA 315 0.0022
MET 316 0.0022
CYS 317 0.0033
ALA 318 0.0035
GLU 319 0.0025
ALA 320 0.0030
ILE 321 0.0025
VAL 322 0.0021
ALA 323 0.0022
GLY 324 0.0027
LEU 325 0.0032
SER 326 0.0030
VAL 327 0.0023
GLU 328 0.0026
THR 329 0.0024
LEU 330 0.0024
GLU 331 0.0035
GLY 332 0.0042
THR 333 0.0047
THR 334 0.0042
LEU 335 0.0044
GLU 336 0.0049
VAL 337 0.0047
GLY 338 0.0041
CYS 339 0.0046
SER 340 0.0048
GLY 341 0.0052
ASP 342 0.0065
MET 343 0.0091
LEU 344 0.0078
THR 345 0.0077
ILE 346 0.0072
ASN 347 0.0073
GLY 348 0.0080
LYS 349 0.0102
ALA 350 0.0106
ILE 351 0.0099
ILE 352 0.0093
SER 353 0.0106
ASN 354 0.0101
LYS 355 0.0068
ASP 356 0.0063
ILE 357 0.0063
LEU 358 0.0061
ALA 359 0.0053
THR 360 0.0054
ASN 361 0.0053
GLY 362 0.0051
VAL 363 0.0057
ILE 364 0.0059
HIS 365 0.0066
TYR 366 0.0077
ILE 367 0.0073
ASP 368 0.0086
GLU 369 0.0073
LEU 370 0.0055
LEU 371 0.0040
ILE 372 0.0041
PRO 373 0.0069
ASP 374 0.0060
SER 375 0.0039
ALA 376 0.0082
LYS 377 0.0118
THR 378 0.0149
LEU 379 0.0138
PHE 380 0.0176
GLU 381 0.0189
LEU 382 0.0141
ALA 383 0.0144
ALA 384 0.0198
GLU 385 0.0200
SER 386 0.0166
ASP 387 0.0143
VAL 388 0.0078
SER 389 0.0103
THR 390 0.0059
ALA 391 0.0098
ILE 392 0.0098
ASP 393 0.0187
LEU 394 0.0156
PHE 395 0.0055
ARG 396 0.0144
GLN 397 0.0244
ALA 398 0.0139
GLY 399 0.0070
LEU 400 0.0083
GLY 401 0.0204
ASN 402 0.0303
HIS 403 0.0214
LEU 404 0.0198
SER 405 0.0273
GLY 406 0.0307
SER 407 0.0325
GLU 408 0.0293
ARG 409 0.0232
LEU 410 0.0184
THR 411 0.0139
LEU 412 0.0104
LEU 413 0.0094
ALA 414 0.0100
PRO 415 0.0081
LEU 416 0.0072
ASN 417 0.0008
SER 418 0.0084
VAL 419 0.0073
PHE 420 0.0093
LYS 421 0.0718
ASP 422 0.0608
GLY 423 0.0378
THR 424 0.0315
PRO 425 0.0454
PRO 426 0.0806
ILE 427 0.0477
ASP 428 0.0540
ALA 429 0.0551
HIS 430 0.0604
THR 431 0.0470
ARG 432 0.0334
ASN 433 0.0315
LEU 434 0.0248
LEU 435 0.0137
ARG 436 0.0216
ASN 437 0.0256
HIS 438 0.0157
ILE 439 0.0149
ILE 440 0.0185
LYS 441 0.0239
ASP 442 0.0233
GLN 443 0.0180
LEU 444 0.0170
ALA 445 0.0201
SER 446 0.0191
LYS 447 0.0267
TYR 448 0.0276
LEU 449 0.0229
TYR 450 0.0276
HIS 451 0.0313
GLY 452 0.0314
GLN 453 0.0228
THR 454 0.0232
LEU 455 0.0188
GLU 456 0.0246
THR 457 0.0222
LEU 458 0.0237
GLY 459 0.0266
GLY 460 0.0273
LYS 461 0.0252
LYS 462 0.0251
LEU 463 0.0134
ARG 464 0.0137
VAL 465 0.0123
PHE 466 0.0132
VAL 467 0.0167
TYR 468 0.0169
ARG 469 0.0337
ASN 470 0.0307
SER 471 0.0210
LEU 472 0.0155
CYS 473 0.0080
ILE 474 0.0083
GLU 475 0.0062
ASN 476 0.0038
SER 477 0.0044
CYS 478 0.0059
ILE 479 0.0092
ALA 480 0.0137
ALA 481 0.0216
HIS 482 0.0179
ASP 483 0.0116
LYS 484 0.0090
ARG 485 0.0053
GLY 486 0.0089
ARG 487 0.0114
TYR 488 0.0144
GLY 489 0.0111
THR 490 0.0066
LEU 491 0.0082
PHE 492 0.0083
THR 493 0.0108
MET 494 0.0078
ASP 495 0.0050
ARG 496 0.0053
VAL 497 0.0080
LEU 498 0.0077
THR 499 0.0118
PRO 500 0.0102
PRO 501 0.0101
MET 502 0.0106
GLY 503 0.0107
THR 504 0.0110
VAL 505 0.0129
MET 506 0.0101
ASP 507 0.0095
VAL 508 0.0090
LEU 509 0.0043
LYS 510 0.0029
GLY 511 0.0045
ASP 512 0.0066
ASN 513 0.0101
ARG 514 0.0113
PHE 515 0.0061
SER 516 0.0106
MET 517 0.0128
LEU 518 0.0074
VAL 519 0.0098
ALA 520 0.0157
ALA 521 0.0147
ILE 522 0.0144
GLN 523 0.0204
SER 524 0.0226
ALA 525 0.0209
GLY 526 0.0243
LEU 527 0.0205
THR 528 0.0198
GLU 529 0.0248
THR 530 0.0253
LEU 531 0.0175
ASN 532 0.0180
ARG 533 0.0267
GLU 534 0.0321
GLY 535 0.0232
VAL 536 0.0214
TYR 537 0.0158
THR 538 0.0129
VAL 539 0.0085
PHE 540 0.0077
ALA 541 0.0086
PRO 542 0.0079
THR 543 0.0090
ASN 544 0.0114
GLU 545 0.0133
ALA 546 0.0103
PHE 547 0.0084
ARG 548 0.0121
ALA 549 0.0178
LEU 550 0.0160
PRO 551 0.0203
PRO 552 0.0155
ARG 553 0.0182
GLU 554 0.0183
ARG 555 0.0138
SER 556 0.0140
ARG 557 0.0180
LEU 558 0.0163
LEU 559 0.0189
GLY 560 0.0213
ASP 561 0.0175
ALA 562 0.0143
LYS 563 0.0126
GLU 564 0.0103
LEU 565 0.0018
ALA 566 0.0017
ASN 567 0.0013
ILE 568 0.0016
LEU 569 0.0025
LYS 570 0.0025
TYR 571 0.0009
HIS 572 0.0041
ILE 573 0.0069
GLY 574 0.0087
ASP 575 0.0111
GLU 576 0.0149
ILE 577 0.0128
LEU 578 0.0103
VAL 579 0.0119
SER 580 0.0116
GLY 581 0.0111
GLY 582 0.0083
ILE 583 0.0094
GLY 584 0.0098
ALA 585 0.0094
LEU 586 0.0086
VAL 587 0.0081
ARG 588 0.0073
LEU 589 0.0071
LYS 590 0.0043
SER 591 0.0035
LEU 592 0.0064
GLN 593 0.0057
GLY 594 0.0059
ASP 595 0.0044
LYS 596 0.0035
LEU 597 0.0065
GLU 598 0.0102
VAL 599 0.0118
SER 600 0.0158
LEU 601 0.0195
LYS 602 0.0272
ASN 603 0.0341
ASN 604 0.0307
VAL 605 0.0266
VAL 606 0.0184
SER 607 0.0210
VAL 608 0.0153
ASN 609 0.0166
LYS 610 0.0225
GLU 611 0.0212
PRO 612 0.0227
VAL 613 0.0151
ALA 614 0.0192
GLU 615 0.0186
PRO 616 0.0172
ASP 617 0.0194
ILE 618 0.0195
MET 619 0.0183
ALA 620 0.0170
THR 621 0.0191
ASN 622 0.0185
GLY 623 0.0176
VAL 624 0.0165
VAL 625 0.0126
HIS 626 0.0128
VAL 627 0.0120
ILE 628 0.0118
THR 629 0.0140
ASN 630 0.0130
VAL 631 0.0109
LEU 632 0.0100
GLN 633 0.0107
PRO 634 0.0096
PRO 635 0.0128
ALA 636 0.0138
ASN 637 0.0197
ASN 47 0.0034
VAL 48 0.0027
CYS 49 0.0020
ALA 50 0.0014
VAL 51 0.0012
GLN 52 0.0010
LYS 53 0.0018
VAL 54 0.0019
ILE 55 0.0017
GLY 56 0.0021
THR 57 0.0026
ASN 58 0.0029
ARG 59 0.0024
LYS 60 0.0020
TYR 61 0.0017
PHE 62 0.0015
THR 63 0.0011
ASN 64 0.0008
CYS 65 0.0014
LYS 66 0.0021
GLN 67 0.0026
TRP 68 0.0017
TYR 69 0.0015
GLN 70 0.0010
ARG 71 0.0018
LYS 72 0.0018
ILE 73 0.0018
CYS 74 0.0019
GLY 75 0.0019
LYS 76 0.0019
SER 77 0.0019
THR 78 0.0013
VAL 79 0.0008
ILE 80 0.0008
SER 81 0.0015
TYR 82 0.0020
GLU 83 0.0015
CYS 84 0.0022
CYS 85 0.0025
PRO 86 0.0029
GLY 87 0.0038
TYR 88 0.0037
GLU 89 0.0034
LYS 90 0.0011
VAL 91 0.0014
PRO 92 0.0013
GLY 93 0.0036
GLU 94 0.0041
LYS 95 0.0032
GLY 96 0.0025
CYS 97 0.0024
PRO 98 0.0038
ALA 99 0.0042
ALA 100 0.0057
LEU 101 0.0042
PRO 102 0.0039
LEU 103 0.0028
SER 104 0.0022
ASN 105 0.0013
LEU 106 0.0006
TYR 107 0.0006
GLU 108 0.0010
THR 109 0.0007
LEU 110 0.0011
GLY 111 0.0016
VAL 112 0.0014
VAL 113 0.0016
GLY 114 0.0020
SER 115 0.0017
THR 116 0.0019
THR 117 0.0019
THR 118 0.0013
GLN 119 0.0014
LEU 120 0.0017
TYR 121 0.0012
THR 122 0.0008
ASP 123 0.0014
ARG 124 0.0014
THR 125 0.0009
GLU 126 0.0014
LYS 127 0.0012
LEU 128 0.0007
ARG 129 0.0009
PRO 130 0.0015
GLU 131 0.0008
MET 132 0.0004
GLU 133 0.0008
GLY 134 0.0012
PRO 135 0.0014
GLY 136 0.0014
SER 137 0.0011
PHE 138 0.0009
THR 139 0.0010
ILE 140 0.0010
PHE 141 0.0014
ALA 142 0.0013
PRO 143 0.0016
SER 144 0.0021
ASN 145 0.0023
GLU 146 0.0027
ALA 147 0.0023
TRP 148 0.0020
ALA 149 0.0026
SER 150 0.0017
LEU 151 0.0009
PRO 152 0.0020
ALA 153 0.0031
GLU 154 0.0042
VAL 155 0.0018
LEU 156 0.0008
ASP 157 0.0018
SER 158 0.0015
LEU 159 0.0003
VAL 160 0.0015
SER 161 0.0010
ASN 162 0.0009
VAL 163 0.0009
ASN 164 0.0010
ILE 165 0.0008
GLU 166 0.0006
LEU 167 0.0010
LEU 168 0.0008
ASN 169 0.0012
ALA 170 0.0013
LEU 171 0.0010
ARG 172 0.0011
TYR 173 0.0015
HIS 174 0.0013
MET 175 0.0013
VAL 176 0.0014
GLY 177 0.0014
ARG 178 0.0014
ARG 179 0.0010
VAL 180 0.0011
LEU 181 0.0011
THR 182 0.0012
ASP 183 0.0013
GLU 184 0.0014
LEU 185 0.0010
LYS 186 0.0009
HIS 187 0.0009
GLY 188 0.0008
MET 189 0.0008
THR 190 0.0009
LEU 191 0.0014
THR 192 0.0016
SER 193 0.0016
MET 194 0.0018
TYR 195 0.0020
GLN 196 0.0023
ASN 197 0.0018
SER 198 0.0015
ASN 199 0.0011
ILE 200 0.0012
GLN 201 0.0007
ILE 202 0.0007
HIS 203 0.0003
HIS 204 0.0008
TYR 205 0.0009
PRO 206 0.0015
ASN 207 0.0013
GLY 208 0.0015
ILE 209 0.0012
VAL 210 0.0012
THR 211 0.0009
VAL 212 0.0009
ASN 213 0.0007
CYS 214 0.0006
ALA 215 0.0014
ARG 216 0.0015
LEU 217 0.0015
LEU 218 0.0015
LYS 219 0.0015
ALA 220 0.0014
ASP 221 0.0012
HIS 222 0.0007
HIS 223 0.0004
ALA 224 0.0004
THR 225 0.0010
ASN 226 0.0008
GLY 227 0.0005
VAL 228 0.0007
VAL 229 0.0008
HIS 230 0.0012
LEU 231 0.0015
ILE 232 0.0018
ASP 233 0.0016
LYS 234 0.0013
VAL 235 0.0011
ILE 236 0.0012
SER 237 0.0013
THR 238 0.0016
ILE 239 0.0016
THR 240 0.0016
ASN 241 0.0016
ASN 242 0.0016
ILE 243 0.0016
GLN 244 0.0015
GLN 245 0.0016
ILE 246 0.0015
ILE 247 0.0011
GLU 248 0.0010
ILE 249 0.0011
GLU 250 0.0013
ASP 251 0.0017
THR 252 0.0018
PHE 253 0.0010
GLU 254 0.0013
THR 255 0.0012
LEU 256 0.0007
ARG 257 0.0007
ALA 258 0.0012
ALA 259 0.0011
VAL 260 0.0013
ALA 261 0.0017
ALA 262 0.0020
SER 263 0.0021
GLY 264 0.0021
LEU 265 0.0019
ASN 266 0.0015
THR 267 0.0022
MET 268 0.0025
LEU 269 0.0017
GLU 270 0.0021
GLY 271 0.0023
ASN 272 0.0024
GLY 273 0.0022
GLN 274 0.0019
TYR 275 0.0020
THR 276 0.0018
LEU 277 0.0014
LEU 278 0.0013
ALA 279 0.0011
PRO 280 0.0009
THR 281 0.0015
ASN 282 0.0017
GLU 283 0.0021
ALA 284 0.0015
PHE 285 0.0012
GLU 286 0.0020
LYS 287 0.0016
ILE 288 0.0006
PRO 289 0.0007
SER 290 0.0016
GLU 291 0.0019
THR 292 0.0014
LEU 293 0.0008
ASN 294 0.0016
ARG 295 0.0020
ILE 296 0.0017
LEU 297 0.0016
GLY 298 0.0025
ASP 299 0.0020
PRO 300 0.0021
GLU 301 0.0023
ALA 302 0.0018
LEU 303 0.0014
ARG 304 0.0018
ASP 305 0.0013
LEU 306 0.0009
LEU 307 0.0008
ASN 308 0.0013
ASN 309 0.0012
HIS 310 0.0011
ILE 311 0.0012
LEU 312 0.0014
LYS 313 0.0016
SER 314 0.0018
ALA 315 0.0018
MET 316 0.0018
CYS 317 0.0009
ALA 318 0.0009
GLU 319 0.0006
ALA 320 0.0009
ILE 321 0.0010
VAL 322 0.0009
ALA 323 0.0019
GLY 324 0.0014
LEU 325 0.0012
SER 326 0.0008
VAL 327 0.0008
GLU 328 0.0009
THR 329 0.0012
LEU 330 0.0015
GLU 331 0.0012
GLY 332 0.0013
THR 333 0.0009
THR 334 0.0008
LEU 335 0.0006
GLU 336 0.0009
VAL 337 0.0011
GLY 338 0.0015
CYS 339 0.0018
SER 340 0.0021
GLY 341 0.0025
ASP 342 0.0024
MET 343 0.0020
LEU 344 0.0017
THR 345 0.0015
ILE 346 0.0013
ASN 347 0.0014
GLY 348 0.0020
LYS 349 0.0019
ALA 350 0.0021
ILE 351 0.0016
ILE 352 0.0016
SER 353 0.0013
ASN 354 0.0013
LYS 355 0.0014
ASP 356 0.0015
ILE 357 0.0017
LEU 358 0.0018
ALA 359 0.0019
THR 360 0.0021
ASN 361 0.0020
GLY 362 0.0019
VAL 363 0.0018
ILE 364 0.0016
HIS 365 0.0016
TYR 366 0.0014
ILE 367 0.0014
ASP 368 0.0016
GLU 369 0.0013
LEU 370 0.0009
LEU 371 0.0005
ILE 372 0.0009
PRO 373 0.0010
ASP 374 0.0016
SER 375 0.0014
ALA 376 0.0014
LYS 377 0.0024
THR 378 0.0025
LEU 379 0.0020
PHE 380 0.0032
GLU 381 0.0036
LEU 382 0.0028
ALA 383 0.0040
ALA 384 0.0061
GLU 385 0.0076
SER 386 0.0064
ASP 387 0.0060
VAL 388 0.0036
SER 389 0.0037
THR 390 0.0031
ALA 391 0.0023
ILE 392 0.0023
ASP 393 0.0025
LEU 394 0.0015
PHE 395 0.0017
ARG 396 0.0028
GLN 397 0.0028
ALA 398 0.0023
GLY 399 0.0032
LEU 400 0.0024
GLY 401 0.0036
ASN 402 0.0042
HIS 403 0.0030
LEU 404 0.0026
SER 405 0.0040
GLY 406 0.0041
SER 407 0.0038
GLU 408 0.0036
ARG 409 0.0032
LEU 410 0.0027
THR 411 0.0024
LEU 412 0.0019
LEU 413 0.0030
ALA 414 0.0025
PRO 415 0.0032
LEU 416 0.0038
ASN 417 0.0033
SER 418 0.0041
VAL 419 0.0037
PHE 420 0.0034
LYS 421 0.0106
ASP 422 0.0140
GLY 423 0.0091
THR 424 0.0024
PRO 425 0.0028
PRO 426 0.0017
ILE 427 0.0014
ASP 428 0.0029
ALA 429 0.0040
HIS 430 0.0041
THR 431 0.0025
ARG 432 0.0019
ASN 433 0.0030
LEU 434 0.0032
LEU 435 0.0020
ARG 436 0.0018
ASN 437 0.0026
HIS 438 0.0025
ILE 439 0.0021
ILE 440 0.0022
LYS 441 0.0023
ASP 442 0.0024
GLN 443 0.0033
LEU 444 0.0034
ALA 445 0.0037
SER 446 0.0040
LYS 447 0.0052
TYR 448 0.0055
LEU 449 0.0029
TYR 450 0.0015
HIS 451 0.0005
GLY 452 0.0014
GLN 453 0.0022
THR 454 0.0031
LEU 455 0.0019
GLU 456 0.0017
THR 457 0.0015
LEU 458 0.0011
GLY 459 0.0016
GLY 460 0.0019
LYS 461 0.0022
LYS 462 0.0021
LEU 463 0.0020
ARG 464 0.0020
VAL 465 0.0018
PHE 466 0.0018
VAL 467 0.0042
TYR 468 0.0086
ARG 469 0.0162
ASN 470 0.0169
SER 471 0.0104
LEU 472 0.0068
CYS 473 0.0028
ILE 474 0.0031
GLU 475 0.0033
ASN 476 0.0036
SER 477 0.0037
CYS 478 0.0033
ILE 479 0.0048
ALA 480 0.0044
ALA 481 0.0044
HIS 482 0.0047
ASP 483 0.0034
LYS 484 0.0023
ARG 485 0.0018
GLY 486 0.0010
ARG 487 0.0010
TYR 488 0.0017
GLY 489 0.0015
THR 490 0.0015
LEU 491 0.0022
PHE 492 0.0030
THR 493 0.0031
MET 494 0.0034
ASP 495 0.0038
ARG 496 0.0034
VAL 497 0.0033
LEU 498 0.0027
THR 499 0.0030
PRO 500 0.0027
PRO 501 0.0029
MET 502 0.0037
GLY 503 0.0025
THR 504 0.0018
VAL 505 0.0014
MET 506 0.0012
ASP 507 0.0018
VAL 508 0.0024
LEU 509 0.0024
LYS 510 0.0034
GLY 511 0.0044
ASP 512 0.0043
ASN 513 0.0050
ARG 514 0.0040
PHE 515 0.0028
SER 516 0.0037
MET 517 0.0035
LEU 518 0.0024
VAL 519 0.0028
ALA 520 0.0036
ALA 521 0.0023
ILE 522 0.0016
GLN 523 0.0024
SER 524 0.0030
ALA 525 0.0026
GLY 526 0.0024
LEU 527 0.0008
THR 528 0.0009
GLU 529 0.0010
THR 530 0.0004
LEU 531 0.0010
ASN 532 0.0016
ARG 533 0.0020
GLU 534 0.0023
GLY 535 0.0024
VAL 536 0.0032
TYR 537 0.0024
THR 538 0.0025
VAL 539 0.0007
PHE 540 0.0005
ALA 541 0.0006
PRO 542 0.0010
THR 543 0.0018
ASN 544 0.0026
GLU 545 0.0016
ALA 546 0.0016
PHE 547 0.0022
ARG 548 0.0023
ALA 549 0.0025
LEU 550 0.0030
PRO 551 0.0041
PRO 552 0.0057
ARG 553 0.0068
GLU 554 0.0043
ARG 555 0.0045
SER 556 0.0071
ARG 557 0.0057
LEU 558 0.0037
LEU 559 0.0066
GLY 560 0.0068
ASP 561 0.0039
ALA 562 0.0033
LYS 563 0.0021
GLU 564 0.0020
LEU 565 0.0021
ALA 566 0.0023
ASN 567 0.0023
ILE 568 0.0022
LEU 569 0.0015
LYS 570 0.0016
TYR 571 0.0022
HIS 572 0.0013
ILE 573 0.0014
GLY 574 0.0024
ASP 575 0.0034
GLU 576 0.0034
ILE 577 0.0031
LEU 578 0.0024
VAL 579 0.0024
SER 580 0.0020
GLY 581 0.0016
GLY 582 0.0016
ILE 583 0.0016
GLY 584 0.0017
ALA 585 0.0017
LEU 586 0.0017
VAL 587 0.0035
ARG 588 0.0040
LEU 589 0.0035
LYS 590 0.0041
SER 591 0.0030
LEU 592 0.0030
GLN 593 0.0034
GLY 594 0.0048
ASP 595 0.0048
LYS 596 0.0044
LEU 597 0.0030
GLU 598 0.0031
VAL 599 0.0019
SER 600 0.0016
LEU 601 0.0022
LYS 602 0.0025
ASN 603 0.0037
ASN 604 0.0037
VAL 605 0.0025
VAL 606 0.0017
SER 607 0.0005
VAL 608 0.0012
ASN 609 0.0026
LYS 610 0.0020
GLU 611 0.0015
PRO 612 0.0008
VAL 613 0.0012
ALA 614 0.0025
GLU 615 0.0029
PRO 616 0.0026
ASP 617 0.0020
ILE 618 0.0021
MET 619 0.0023
ALA 620 0.0024
THR 621 0.0027
ASN 622 0.0025
GLY 623 0.0025
VAL 624 0.0023
VAL 625 0.0017
HIS 626 0.0014
VAL 627 0.0014
ILE 628 0.0010
THR 629 0.0017
ASN 630 0.0020
VAL 631 0.0021
LEU 632 0.0021
GLN 633 0.0030
PRO 634 0.0033
PRO 635 0.0059

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.

*** STRUCTURAL PROTEIN 03-MAY-17 5NV6 ***

<R2> analysis for 2611030922231655840

--- normal mode 71 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* STRUCTURAL PROTEIN 03-MAY-17 5NV6 *

<R²> analysis for 2611030922231655840