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* STRUCTURAL PROTEIN 03-MAY-17 5NV6 *

<R²> analysis for 2611030922231655840

--- normal mode 96 ---

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 = 0.1092
GLN 43 0.0051
HIS 44 0.0034
GLY 45 0.0032
PRO 46 0.0040
ASN 47 0.0044
VAL 48 0.0042
CYS 49 0.0023
ALA 50 0.0018
VAL 51 0.0019
GLN 52 0.0019
LYS 53 0.0024
VAL 54 0.0029
ILE 55 0.0025
GLY 56 0.0027
THR 57 0.0027
ASN 58 0.0036
ARG 59 0.0033
LYS 60 0.0037
TYR 61 0.0019
PHE 62 0.0017
THR 63 0.0027
ASN 64 0.0032
CYS 65 0.0036
LYS 66 0.0043
GLN 67 0.0041
TRP 68 0.0030
TYR 69 0.0018
GLN 70 0.0020
ARG 71 0.0023
LYS 72 0.0028
ILE 73 0.0009
CYS 74 0.0026
GLY 75 0.0018
LYS 76 0.0013
SER 77 0.0024
THR 78 0.0034
VAL 79 0.0025
ILE 80 0.0023
SER 81 0.0022
TYR 82 0.0028
GLU 83 0.0034
CYS 84 0.0042
CYS 85 0.0040
PRO 86 0.0031
GLY 87 0.0020
TYR 88 0.0022
GLU 89 0.0029
LYS 90 0.0034
VAL 91 0.0013
PRO 92 0.0018
GLY 93 0.0041
GLU 94 0.0048
LYS 95 0.0061
GLY 96 0.0058
CYS 97 0.0033
PRO 98 0.0027
ALA 99 0.0018
ALA 100 0.0018
LEU 101 0.0026
PRO 102 0.0039
LEU 103 0.0010
SER 104 0.0006
ASN 105 0.0009
LEU 106 0.0010
TYR 107 0.0013
GLU 108 0.0010
THR 109 0.0007
LEU 110 0.0008
GLY 111 0.0011
VAL 112 0.0012
VAL 113 0.0011
GLY 114 0.0015
SER 115 0.0007
THR 116 0.0005
THR 117 0.0008
THR 118 0.0009
GLN 119 0.0008
LEU 120 0.0013
TYR 121 0.0021
THR 122 0.0014
ASP 123 0.0024
ARG 124 0.0022
THR 125 0.0010
GLU 126 0.0014
LYS 127 0.0018
LEU 128 0.0015
ARG 129 0.0021
PRO 130 0.0027
GLU 131 0.0023
MET 132 0.0021
GLU 133 0.0019
GLY 134 0.0024
PRO 135 0.0024
GLY 136 0.0023
SER 137 0.0017
PHE 138 0.0012
THR 139 0.0009
ILE 140 0.0013
PHE 141 0.0015
ALA 142 0.0018
PRO 143 0.0023
SER 144 0.0026
ASN 145 0.0024
GLU 146 0.0031
ALA 147 0.0032
TRP 148 0.0032
ALA 149 0.0049
SER 150 0.0058
LEU 151 0.0089
PRO 152 0.0084
ALA 153 0.0074
GLU 154 0.0017
VAL 155 0.0017
LEU 156 0.0035
ASP 157 0.0085
SER 158 0.0078
LEU 159 0.0056
VAL 160 0.0076
SER 161 0.0099
ASN 162 0.0086
VAL 163 0.0044
ASN 164 0.0037
ILE 165 0.0052
GLU 166 0.0051
LEU 167 0.0034
LEU 168 0.0021
ASN 169 0.0012
ALA 170 0.0009
LEU 171 0.0013
ARG 172 0.0017
TYR 173 0.0019
HIS 174 0.0024
MET 175 0.0019
VAL 176 0.0013
GLY 177 0.0016
ARG 178 0.0010
ARG 179 0.0007
VAL 180 0.0009
LEU 181 0.0029
THR 182 0.0035
ASP 183 0.0041
GLU 184 0.0032
LEU 185 0.0026
LYS 186 0.0036
HIS 187 0.0039
GLY 188 0.0028
MET 189 0.0023
THR 190 0.0013
LEU 191 0.0007
THR 192 0.0017
SER 193 0.0020
MET 194 0.0019
TYR 195 0.0018
GLN 196 0.0018
ASN 197 0.0020
SER 198 0.0020
ASN 199 0.0023
ILE 200 0.0018
GLN 201 0.0007
ILE 202 0.0012
HIS 203 0.0019
HIS 204 0.0032
TYR 205 0.0045
PRO 206 0.0063
ASN 207 0.0064
GLY 208 0.0065
ILE 209 0.0050
VAL 210 0.0044
THR 211 0.0022
VAL 212 0.0023
ASN 213 0.0021
CYS 214 0.0020
ALA 215 0.0030
ARG 216 0.0033
LEU 217 0.0031
LEU 218 0.0030
LYS 219 0.0024
ALA 220 0.0022
ASP 221 0.0022
HIS 222 0.0024
HIS 223 0.0016
ALA 224 0.0009
THR 225 0.0010
ASN 226 0.0014
GLY 227 0.0010
VAL 228 0.0011
VAL 229 0.0013
HIS 230 0.0014
LEU 231 0.0021
ILE 232 0.0022
ASP 233 0.0030
LYS 234 0.0033
VAL 235 0.0037
ILE 236 0.0030
SER 237 0.0035
THR 238 0.0038
ILE 239 0.0034
THR 240 0.0043
ASN 241 0.0054
ASN 242 0.0046
ILE 243 0.0030
GLN 244 0.0032
GLN 245 0.0043
ILE 246 0.0034
ILE 247 0.0033
GLU 248 0.0045
ILE 249 0.0056
GLU 250 0.0052
ASP 251 0.0076
THR 252 0.0072
PHE 253 0.0059
GLU 254 0.0073
THR 255 0.0075
LEU 256 0.0053
ARG 257 0.0038
ALA 258 0.0050
ALA 259 0.0037
VAL 260 0.0040
ALA 261 0.0055
ALA 262 0.0064
SER 263 0.0079
GLY 264 0.0086
LEU 265 0.0080
ASN 266 0.0066
THR 267 0.0091
MET 268 0.0083
LEU 269 0.0047
GLU 270 0.0063
GLY 271 0.0070
ASN 272 0.0057
GLY 273 0.0044
GLN 274 0.0033
TYR 275 0.0037
THR 276 0.0036
LEU 277 0.0045
LEU 278 0.0059
ALA 279 0.0042
PRO 280 0.0062
THR 281 0.0074
ASN 282 0.0088
GLU 283 0.0152
ALA 284 0.0128
PHE 285 0.0110
GLU 286 0.0161
LYS 287 0.0186
ILE 288 0.0162
PRO 289 0.0108
SER 290 0.0128
GLU 291 0.0092
THR 292 0.0051
LEU 293 0.0070
ASN 294 0.0120
ARG 295 0.0067
ILE 296 0.0056
LEU 297 0.0044
GLY 298 0.0072
ASP 299 0.0088
PRO 300 0.0088
GLU 301 0.0099
ALA 302 0.0084
LEU 303 0.0074
ARG 304 0.0092
ASP 305 0.0101
LEU 306 0.0087
LEU 307 0.0076
ASN 308 0.0070
ASN 309 0.0070
HIS 310 0.0067
ILE 311 0.0061
LEU 312 0.0055
LYS 313 0.0022
SER 314 0.0025
ALA 315 0.0026
MET 316 0.0024
CYS 317 0.0027
ALA 318 0.0025
GLU 319 0.0024
ALA 320 0.0036
ILE 321 0.0036
VAL 322 0.0036
ALA 323 0.0070
GLY 324 0.0103
LEU 325 0.0169
SER 326 0.0158
VAL 327 0.0103
GLU 328 0.0078
THR 329 0.0038
LEU 330 0.0036
GLU 331 0.0020
GLY 332 0.0053
THR 333 0.0082
THR 334 0.0116
LEU 335 0.0121
GLU 336 0.0158
VAL 337 0.0115
GLY 338 0.0094
CYS 339 0.0076
SER 340 0.0105
GLY 341 0.0090
ASP 342 0.0103
MET 343 0.0104
LEU 344 0.0075
THR 345 0.0106
ILE 346 0.0124
ASN 347 0.0163
GLY 348 0.0163
LYS 349 0.0163
ALA 350 0.0136
ILE 351 0.0102
ILE 352 0.0066
SER 353 0.0082
ASN 354 0.0073
LYS 355 0.0039
ASP 356 0.0036
ILE 357 0.0034
LEU 358 0.0032
ALA 359 0.0031
THR 360 0.0031
ASN 361 0.0038
GLY 362 0.0037
VAL 363 0.0036
ILE 364 0.0034
HIS 365 0.0039
TYR 366 0.0039
ILE 367 0.0079
ASP 368 0.0092
GLU 369 0.0088
LEU 370 0.0071
LEU 371 0.0080
ILE 372 0.0077
PRO 373 0.0115
ASP 374 0.0100
SER 375 0.0112
ALA 376 0.0099
LYS 377 0.0078
THR 378 0.0064
LEU 379 0.0051
PHE 380 0.0032
GLU 381 0.0039
LEU 382 0.0060
ALA 383 0.0048
ALA 384 0.0063
GLU 385 0.0082
SER 386 0.0073
ASP 387 0.0075
VAL 388 0.0046
SER 389 0.0069
THR 390 0.0090
ALA 391 0.0039
ILE 392 0.0075
ASP 393 0.0121
LEU 394 0.0100
PHE 395 0.0115
ARG 396 0.0163
GLN 397 0.0172
ALA 398 0.0156
GLY 399 0.0202
LEU 400 0.0169
GLY 401 0.0174
ASN 402 0.0206
HIS 403 0.0125
LEU 404 0.0076
SER 405 0.0058
GLY 406 0.0090
SER 407 0.0119
GLU 408 0.0147
ARG 409 0.0114
LEU 410 0.0090
THR 411 0.0065
LEU 412 0.0051
LEU 413 0.0045
ALA 414 0.0041
PRO 415 0.0017
LEU 416 0.0031
ASN 417 0.0053
SER 418 0.0046
VAL 419 0.0043
PHE 420 0.0066
LYS 421 0.0223
ASP 422 0.0094
GLY 423 0.0091
THR 424 0.0132
PRO 425 0.0234
PRO 426 0.0382
ILE 427 0.0094
ASP 428 0.0221
ALA 429 0.0382
HIS 430 0.0432
THR 431 0.0269
ARG 432 0.0191
ASN 433 0.0155
LEU 434 0.0134
LEU 435 0.0082
ARG 436 0.0078
ASN 437 0.0063
HIS 438 0.0084
ILE 439 0.0053
ILE 440 0.0080
LYS 441 0.0108
ASP 442 0.0100
GLN 443 0.0061
LEU 444 0.0054
ALA 445 0.0101
SER 446 0.0108
LYS 447 0.0177
TYR 448 0.0192
LEU 449 0.0166
TYR 450 0.0219
HIS 451 0.0180
GLY 452 0.0188
GLN 453 0.0178
THR 454 0.0185
LEU 455 0.0175
GLU 456 0.0180
THR 457 0.0100
LEU 458 0.0093
GLY 459 0.0136
GLY 460 0.0168
LYS 461 0.0156
LYS 462 0.0186
LEU 463 0.0123
ARG 464 0.0109
VAL 465 0.0124
PHE 466 0.0127
VAL 467 0.0143
TYR 468 0.0159
ARG 469 0.0165
ASN 470 0.0178
SER 471 0.0150
LEU 472 0.0131
CYS 473 0.0110
ILE 474 0.0101
GLU 475 0.0065
ASN 476 0.0053
SER 477 0.0032
CYS 478 0.0025
ILE 479 0.0019
ALA 480 0.0024
ALA 481 0.0081
HIS 482 0.0073
ASP 483 0.0059
LYS 484 0.0073
ARG 485 0.0079
GLY 486 0.0094
ARG 487 0.0100
TYR 488 0.0091
GLY 489 0.0070
THR 490 0.0059
LEU 491 0.0048
PHE 492 0.0039
THR 493 0.0034
MET 494 0.0036
ASP 495 0.0048
ARG 496 0.0028
VAL 497 0.0008
LEU 498 0.0033
THR 499 0.0101
PRO 500 0.0102
PRO 501 0.0107
MET 502 0.0114
GLY 503 0.0119
THR 504 0.0119
VAL 505 0.0058
MET 506 0.0041
ASP 507 0.0091
VAL 508 0.0114
LEU 509 0.0094
LYS 510 0.0079
GLY 511 0.0071
ASP 512 0.0098
ASN 513 0.0128
ARG 514 0.0137
PHE 515 0.0100
SER 516 0.0115
MET 517 0.0141
LEU 518 0.0129
VAL 519 0.0099
ALA 520 0.0119
ALA 521 0.0141
ILE 522 0.0118
GLN 523 0.0128
SER 524 0.0184
ALA 525 0.0196
GLY 526 0.0167
LEU 527 0.0142
THR 528 0.0100
GLU 529 0.0207
THR 530 0.0192
LEU 531 0.0082
ASN 532 0.0129
ARG 533 0.0189
GLU 534 0.0177
GLY 535 0.0086
VAL 536 0.0075
TYR 537 0.0068
THR 538 0.0069
VAL 539 0.0066
PHE 540 0.0078
ALA 541 0.0108
PRO 542 0.0064
THR 543 0.0052
ASN 544 0.0065
GLU 545 0.0055
ALA 546 0.0041
PHE 547 0.0074
ARG 548 0.0161
ALA 549 0.0212
LEU 550 0.0179
PRO 551 0.0231
PRO 552 0.0193
ARG 553 0.0196
GLU 554 0.0198
ARG 555 0.0124
SER 556 0.0061
ARG 557 0.0142
LEU 558 0.0100
LEU 559 0.0100
GLY 560 0.0106
ASP 561 0.0057
ALA 562 0.0077
LYS 563 0.0106
GLU 564 0.0087
LEU 565 0.0139
ALA 566 0.0123
ASN 567 0.0134
ILE 568 0.0124
LEU 569 0.0083
LYS 570 0.0081
TYR 571 0.0061
HIS 572 0.0058
ILE 573 0.0061
GLY 574 0.0066
ASP 575 0.0071
GLU 576 0.0072
ILE 577 0.0119
LEU 578 0.0100
VAL 579 0.0093
SER 580 0.0076
GLY 581 0.0104
GLY 582 0.0110
ILE 583 0.0137
GLY 584 0.0143
ALA 585 0.0075
LEU 586 0.0071
VAL 587 0.0132
ARG 588 0.0178
LEU 589 0.0082
LYS 590 0.0066
SER 591 0.0040
LEU 592 0.0043
GLN 593 0.0046
GLY 594 0.0044
ASP 595 0.0087
LYS 596 0.0083
LEU 597 0.0065
GLU 598 0.0070
VAL 599 0.0064
SER 600 0.0070
LEU 601 0.0311
LYS 602 0.0772
ASN 603 0.1092
ASN 604 0.0844
VAL 605 0.0546
VAL 606 0.0159
SER 607 0.0116
VAL 608 0.0098
ASN 609 0.0101
LYS 610 0.0110
GLU 611 0.0146
PRO 612 0.0166
VAL 613 0.0103
ALA 614 0.0099
GLU 615 0.0083
PRO 616 0.0064
ASP 617 0.0061
ILE 618 0.0097
MET 619 0.0100
ALA 620 0.0087
THR 621 0.0090
ASN 622 0.0063
GLY 623 0.0048
VAL 624 0.0069
VAL 625 0.0093
HIS 626 0.0086
VAL 627 0.0083
ILE 628 0.0084
THR 629 0.0083
ASN 630 0.0091
VAL 631 0.0067
LEU 632 0.0095
GLN 633 0.0135
PRO 634 0.0169
PRO 635 0.0264
ALA 636 0.0290
ASN 637 0.0890
ASN 47 0.0004
VAL 48 0.0004
CYS 49 0.0006
ALA 50 0.0008
VAL 51 0.0011
GLN 52 0.0014
LYS 53 0.0018
VAL 54 0.0023
ILE 55 0.0030
GLY 56 0.0033
THR 57 0.0025
ASN 58 0.0022
ARG 59 0.0012
LYS 60 0.0010
TYR 61 0.0008
PHE 62 0.0009
THR 63 0.0010
ASN 64 0.0014
CYS 65 0.0058
LYS 66 0.0047
GLN 67 0.0028
TRP 68 0.0018
TYR 69 0.0029
GLN 70 0.0044
ARG 71 0.0048
LYS 72 0.0039
ILE 73 0.0027
CYS 74 0.0028
GLY 75 0.0034
LYS 76 0.0028
SER 77 0.0030
THR 78 0.0025
VAL 79 0.0023
ILE 80 0.0016
SER 81 0.0024
TYR 82 0.0024
GLU 83 0.0029
CYS 84 0.0028
CYS 85 0.0035
PRO 86 0.0044
GLY 87 0.0045
TYR 88 0.0034
GLU 89 0.0032
LYS 90 0.0024
VAL 91 0.0026
PRO 92 0.0048
GLY 93 0.0043
GLU 94 0.0030
LYS 95 0.0060
GLY 96 0.0064
CYS 97 0.0047
PRO 98 0.0048
ALA 99 0.0033
ALA 100 0.0036
LEU 101 0.0024
PRO 102 0.0021
LEU 103 0.0019
SER 104 0.0012
ASN 105 0.0010
LEU 106 0.0008
TYR 107 0.0009
GLU 108 0.0010
THR 109 0.0012
LEU 110 0.0015
GLY 111 0.0020
VAL 112 0.0021
VAL 113 0.0017
GLY 114 0.0019
SER 115 0.0017
THR 116 0.0017
THR 117 0.0020
THR 118 0.0014
GLN 119 0.0017
LEU 120 0.0024
TYR 121 0.0018
THR 122 0.0014
ASP 123 0.0022
ARG 124 0.0023
THR 125 0.0021
GLU 126 0.0032
LYS 127 0.0029
LEU 128 0.0018
ARG 129 0.0022
PRO 130 0.0032
GLU 131 0.0023
MET 132 0.0012
GLU 133 0.0013
GLY 134 0.0021
PRO 135 0.0026
GLY 136 0.0029
SER 137 0.0021
PHE 138 0.0017
THR 139 0.0015
ILE 140 0.0010
PHE 141 0.0010
ALA 142 0.0007
PRO 143 0.0010
SER 144 0.0011
ASN 145 0.0011
GLU 146 0.0011
ALA 147 0.0010
TRP 148 0.0009
ALA 149 0.0013
SER 150 0.0003
LEU 151 0.0005
PRO 152 0.0017
ALA 153 0.0023
GLU 154 0.0022
VAL 155 0.0002
LEU 156 0.0007
ASP 157 0.0013
SER 158 0.0013
LEU 159 0.0017
VAL 160 0.0022
SER 161 0.0019
ASN 162 0.0018
VAL 163 0.0014
ASN 164 0.0016
ILE 165 0.0020
GLU 166 0.0019
LEU 167 0.0014
LEU 168 0.0013
ASN 169 0.0014
ALA 170 0.0016
LEU 171 0.0015
ARG 172 0.0014
TYR 173 0.0012
HIS 174 0.0012
MET 175 0.0013
VAL 176 0.0014
GLY 177 0.0016
ARG 178 0.0016
ARG 179 0.0018
VAL 180 0.0011
LEU 181 0.0013
THR 182 0.0016
ASP 183 0.0013
GLU 184 0.0008
LEU 185 0.0019
LYS 186 0.0037
HIS 187 0.0039
GLY 188 0.0035
MET 189 0.0031
THR 190 0.0024
LEU 191 0.0016
THR 192 0.0021
SER 193 0.0017
MET 194 0.0024
TYR 195 0.0022
GLN 196 0.0027
ASN 197 0.0034
SER 198 0.0027
ASN 199 0.0021
ILE 200 0.0012
GLN 201 0.0014
ILE 202 0.0015
HIS 203 0.0025
HIS 204 0.0035
TYR 205 0.0041
PRO 206 0.0052
ASN 207 0.0054
GLY 208 0.0052
ILE 209 0.0033
VAL 210 0.0025
THR 211 0.0020
VAL 212 0.0014
ASN 213 0.0011
CYS 214 0.0017
ALA 215 0.0019
ARG 216 0.0015
LEU 217 0.0011
LEU 218 0.0011
LYS 219 0.0009
ALA 220 0.0008
ASP 221 0.0020
HIS 222 0.0020
HIS 223 0.0020
ALA 224 0.0017
THR 225 0.0020
ASN 226 0.0018
GLY 227 0.0016
VAL 228 0.0015
VAL 229 0.0013
HIS 230 0.0013
LEU 231 0.0012
ILE 232 0.0011
ASP 233 0.0010
LYS 234 0.0010
VAL 235 0.0011
ILE 236 0.0009
SER 237 0.0010
THR 238 0.0013
ILE 239 0.0022
THR 240 0.0031
ASN 241 0.0032
ASN 242 0.0031
ILE 243 0.0029
GLN 244 0.0038
GLN 245 0.0043
ILE 246 0.0033
ILE 247 0.0034
GLU 248 0.0042
ILE 249 0.0039
GLU 250 0.0029
ASP 251 0.0018
THR 252 0.0015
PHE 253 0.0019
GLU 254 0.0023
THR 255 0.0025
LEU 256 0.0024
ARG 257 0.0015
ALA 258 0.0013
ALA 259 0.0015
VAL 260 0.0010
ALA 261 0.0006
ALA 262 0.0010
SER 263 0.0009
GLY 264 0.0015
LEU 265 0.0019
ASN 266 0.0027
THR 267 0.0037
MET 268 0.0035
LEU 269 0.0035
GLU 270 0.0042
GLY 271 0.0046
ASN 272 0.0042
GLY 273 0.0038
GLN 274 0.0032
TYR 275 0.0021
THR 276 0.0018
LEU 277 0.0015
LEU 278 0.0014
ALA 279 0.0011
PRO 280 0.0010
THR 281 0.0015
ASN 282 0.0025
GLU 283 0.0027
ALA 284 0.0023
PHE 285 0.0030
GLU 286 0.0037
LYS 287 0.0036
ILE 288 0.0023
PRO 289 0.0024
SER 290 0.0035
GLU 291 0.0027
THR 292 0.0022
LEU 293 0.0023
ASN 294 0.0031
ARG 295 0.0029
ILE 296 0.0030
LEU 297 0.0039
GLY 298 0.0044
ASP 299 0.0033
PRO 300 0.0029
GLU 301 0.0029
ALA 302 0.0020
LEU 303 0.0015
ARG 304 0.0016
ASP 305 0.0018
LEU 306 0.0012
LEU 307 0.0012
ASN 308 0.0016
ASN 309 0.0014
HIS 310 0.0009
ILE 311 0.0007
LEU 312 0.0013
LYS 313 0.0021
SER 314 0.0024
ALA 315 0.0020
MET 316 0.0023
CYS 317 0.0028
ALA 318 0.0026
GLU 319 0.0024
ALA 320 0.0025
ILE 321 0.0024
VAL 322 0.0022
ALA 323 0.0023
GLY 324 0.0023
LEU 325 0.0027
SER 326 0.0032
VAL 327 0.0026
GLU 328 0.0029
THR 329 0.0024
LEU 330 0.0025
GLU 331 0.0026
GLY 332 0.0032
THR 333 0.0031
THR 334 0.0034
LEU 335 0.0027
GLU 336 0.0024
VAL 337 0.0015
GLY 338 0.0014
CYS 339 0.0017
SER 340 0.0024
GLY 341 0.0026
ASP 342 0.0034
MET 343 0.0027
LEU 344 0.0016
THR 345 0.0011
ILE 346 0.0013
ASN 347 0.0026
GLY 348 0.0028
LYS 349 0.0022
ALA 350 0.0020
ILE 351 0.0015
ILE 352 0.0016
SER 353 0.0018
ASN 354 0.0019
LYS 355 0.0020
ASP 356 0.0021
ILE 357 0.0020
LEU 358 0.0020
ALA 359 0.0017
THR 360 0.0022
ASN 361 0.0028
GLY 362 0.0023
VAL 363 0.0018
ILE 364 0.0015
HIS 365 0.0014
TYR 366 0.0015
ILE 367 0.0013
ASP 368 0.0016
GLU 369 0.0014
LEU 370 0.0013
LEU 371 0.0020
ILE 372 0.0023
PRO 373 0.0024
ASP 374 0.0026
SER 375 0.0029
ALA 376 0.0028
LYS 377 0.0039
THR 378 0.0032
LEU 379 0.0038
PHE 380 0.0051
GLU 381 0.0056
LEU 382 0.0053
ALA 383 0.0101
ALA 384 0.0131
GLU 385 0.0170
SER 386 0.0160
ASP 387 0.0164
VAL 388 0.0120
SER 389 0.0099
THR 390 0.0054
ALA 391 0.0051
ILE 392 0.0063
ASP 393 0.0054
LEU 394 0.0015
PHE 395 0.0023
ARG 396 0.0038
GLN 397 0.0039
ALA 398 0.0027
GLY 399 0.0009
LEU 400 0.0042
GLY 401 0.0055
ASN 402 0.0048
HIS 403 0.0050
LEU 404 0.0053
SER 405 0.0050
GLY 406 0.0045
SER 407 0.0044
GLU 408 0.0042
ARG 409 0.0042
LEU 410 0.0050
THR 411 0.0058
LEU 412 0.0068
LEU 413 0.0073
ALA 414 0.0078
PRO 415 0.0114
LEU 416 0.0139
ASN 417 0.0135
SER 418 0.0172
VAL 419 0.0184
PHE 420 0.0034
LYS 421 0.0039
ASP 422 0.0120
GLY 423 0.0187
THR 424 0.0213
PRO 425 0.0239
PRO 426 0.0209
ILE 427 0.0131
ASP 428 0.0148
ALA 429 0.0166
HIS 430 0.0216
THR 431 0.0083
ARG 432 0.0055
ASN 433 0.0098
LEU 434 0.0062
LEU 435 0.0026
ARG 436 0.0088
ASN 437 0.0074
HIS 438 0.0070
ILE 439 0.0060
ILE 440 0.0055
LYS 441 0.0049
ASP 442 0.0043
GLN 443 0.0046
LEU 444 0.0042
ALA 445 0.0081
SER 446 0.0056
LYS 447 0.0154
TYR 448 0.0181
LEU 449 0.0124
TYR 450 0.0154
HIS 451 0.0155
GLY 452 0.0193
GLN 453 0.0173
THR 454 0.0178
LEU 455 0.0091
GLU 456 0.0076
THR 457 0.0061
LEU 458 0.0052
GLY 459 0.0078
GLY 460 0.0080
LYS 461 0.0131
LYS 462 0.0120
LEU 463 0.0104
ARG 464 0.0093
VAL 465 0.0077
PHE 466 0.0067
VAL 467 0.0027
TYR 468 0.0041
ARG 469 0.0063
ASN 470 0.0067
SER 471 0.0047
LEU 472 0.0035
CYS 473 0.0051
ILE 474 0.0062
GLU 475 0.0080
ASN 476 0.0084
SER 477 0.0072
CYS 478 0.0055
ILE 479 0.0065
ALA 480 0.0075
ALA 481 0.0069
HIS 482 0.0057
ASP 483 0.0047
LYS 484 0.0048
ARG 485 0.0044
GLY 486 0.0044
ARG 487 0.0038
TYR 488 0.0033
GLY 489 0.0040
THR 490 0.0045
LEU 491 0.0067
PHE 492 0.0072
THR 493 0.0081
MET 494 0.0087
ASP 495 0.0096
ARG 496 0.0100
VAL 497 0.0065
LEU 498 0.0061
THR 499 0.0080
PRO 500 0.0080
PRO 501 0.0089
MET 502 0.0115
GLY 503 0.0044
THR 504 0.0049
VAL 505 0.0054
MET 506 0.0048
ASP 507 0.0042
VAL 508 0.0049
LEU 509 0.0038
LYS 510 0.0034
GLY 511 0.0055
ASP 512 0.0049
ASN 513 0.0047
ARG 514 0.0050
PHE 515 0.0018
SER 516 0.0028
MET 517 0.0046
LEU 518 0.0025
VAL 519 0.0034
ALA 520 0.0059
ALA 521 0.0049
ILE 522 0.0057
GLN 523 0.0083
SER 524 0.0087
ALA 525 0.0083
GLY 526 0.0106
LEU 527 0.0081
THR 528 0.0067
GLU 529 0.0081
THR 530 0.0091
LEU 531 0.0078
ASN 532 0.0072
ARG 533 0.0082
GLU 534 0.0077
GLY 535 0.0067
VAL 536 0.0061
TYR 537 0.0056
THR 538 0.0052
VAL 539 0.0044
PHE 540 0.0029
ALA 541 0.0018
PRO 542 0.0028
THR 543 0.0048
ASN 544 0.0065
GLU 545 0.0105
ALA 546 0.0082
PHE 547 0.0074
ARG 548 0.0101
ALA 549 0.0105
LEU 550 0.0081
PRO 551 0.0129
PRO 552 0.0116
ARG 553 0.0103
GLU 554 0.0104
ARG 555 0.0103
SER 556 0.0088
ARG 557 0.0051
LEU 558 0.0073
LEU 559 0.0080
GLY 560 0.0059
ASP 561 0.0062
ALA 562 0.0088
LYS 563 0.0063
GLU 564 0.0061
LEU 565 0.0062
ALA 566 0.0054
ASN 567 0.0047
ILE 568 0.0051
LEU 569 0.0040
LYS 570 0.0046
TYR 571 0.0036
HIS 572 0.0037
ILE 573 0.0049
GLY 574 0.0051
ASP 575 0.0042
GLU 576 0.0041
ILE 577 0.0036
LEU 578 0.0029
VAL 579 0.0028
SER 580 0.0025
GLY 581 0.0014
GLY 582 0.0011
ILE 583 0.0015
GLY 584 0.0016
ALA 585 0.0019
LEU 586 0.0018
VAL 587 0.0030
ARG 588 0.0027
LEU 589 0.0037
LYS 590 0.0043
SER 591 0.0047
LEU 592 0.0058
GLN 593 0.0058
GLY 594 0.0062
ASP 595 0.0047
LYS 596 0.0035
LEU 597 0.0022
GLU 598 0.0016
VAL 599 0.0005
SER 600 0.0029
LEU 601 0.0052
LYS 602 0.0079
ASN 603 0.0105
ASN 604 0.0099
VAL 605 0.0072
VAL 606 0.0054
SER 607 0.0040
VAL 608 0.0020
ASN 609 0.0021
LYS 610 0.0039
GLU 611 0.0040
PRO 612 0.0046
VAL 613 0.0039
ALA 614 0.0043
GLU 615 0.0040
PRO 616 0.0045
ASP 617 0.0024
ILE 618 0.0024
MET 619 0.0024
ALA 620 0.0027
THR 621 0.0032
ASN 622 0.0029
GLY 623 0.0052
VAL 624 0.0045
VAL 625 0.0031
HIS 626 0.0030
VAL 627 0.0023
ILE 628 0.0023
THR 629 0.0065
ASN 630 0.0050
VAL 631 0.0031
LEU 632 0.0019
GLN 633 0.0007
PRO 634 0.0016
PRO 635 0.0084

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 96 ---

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