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* STRUCTURAL PROTEIN 03-MAY-17 5NV6 *

<R²> analysis for 2611030922231655840

--- normal mode 86 ---

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 = 0.0528
GLN 43 0.0226
HIS 44 0.0202
GLY 45 0.0276
PRO 46 0.0234
ASN 47 0.0097
VAL 48 0.0114
CYS 49 0.0174
ALA 50 0.0121
VAL 51 0.0039
GLN 52 0.0079
LYS 53 0.0192
VAL 54 0.0270
ILE 55 0.0339
GLY 56 0.0395
THR 57 0.0357
ASN 58 0.0307
ARG 59 0.0270
LYS 60 0.0190
TYR 61 0.0111
PHE 62 0.0079
THR 63 0.0154
ASN 64 0.0248
CYS 65 0.0249
LYS 66 0.0263
GLN 67 0.0294
TRP 68 0.0166
TYR 69 0.0091
GLN 70 0.0254
ARG 71 0.0336
LYS 72 0.0437
ILE 73 0.0278
CYS 74 0.0316
GLY 75 0.0338
LYS 76 0.0305
SER 77 0.0286
THR 78 0.0240
VAL 79 0.0242
ILE 80 0.0154
SER 81 0.0165
TYR 82 0.0110
GLU 83 0.0046
CYS 84 0.0095
CYS 85 0.0191
PRO 86 0.0224
GLY 87 0.0227
TYR 88 0.0195
GLU 89 0.0183
LYS 90 0.0157
VAL 91 0.0380
PRO 92 0.0528
GLY 93 0.0327
GLU 94 0.0252
LYS 95 0.0390
GLY 96 0.0490
CYS 97 0.0177
PRO 98 0.0166
ALA 99 0.0171
ALA 100 0.0198
LEU 101 0.0221
PRO 102 0.0236
LEU 103 0.0062
SER 104 0.0056
ASN 105 0.0052
LEU 106 0.0052
TYR 107 0.0056
GLU 108 0.0056
THR 109 0.0061
LEU 110 0.0052
GLY 111 0.0052
VAL 112 0.0060
VAL 113 0.0063
GLY 114 0.0057
SER 115 0.0068
THR 116 0.0064
THR 117 0.0056
THR 118 0.0034
GLN 119 0.0028
LEU 120 0.0042
TYR 121 0.0047
THR 122 0.0017
ASP 123 0.0054
ARG 124 0.0080
THR 125 0.0072
GLU 126 0.0075
LYS 127 0.0053
LEU 128 0.0042
ARG 129 0.0034
PRO 130 0.0057
GLU 131 0.0074
MET 132 0.0070
GLU 133 0.0077
GLY 134 0.0099
PRO 135 0.0120
GLY 136 0.0111
SER 137 0.0098
PHE 138 0.0066
THR 139 0.0062
ILE 140 0.0054
PHE 141 0.0056
ALA 142 0.0052
PRO 143 0.0056
SER 144 0.0061
ASN 145 0.0086
GLU 146 0.0119
ALA 147 0.0109
TRP 148 0.0093
ALA 149 0.0127
SER 150 0.0151
LEU 151 0.0175
PRO 152 0.0187
ALA 153 0.0095
GLU 154 0.0124
VAL 155 0.0166
LEU 156 0.0083
ASP 157 0.0173
SER 158 0.0173
LEU 159 0.0134
VAL 160 0.0149
SER 161 0.0193
ASN 162 0.0179
VAL 163 0.0095
ASN 164 0.0081
ILE 165 0.0102
GLU 166 0.0100
LEU 167 0.0063
LEU 168 0.0038
ASN 169 0.0038
ALA 170 0.0024
LEU 171 0.0022
ARG 172 0.0035
TYR 173 0.0035
HIS 174 0.0045
MET 175 0.0053
VAL 176 0.0057
GLY 177 0.0070
ARG 178 0.0073
ARG 179 0.0076
VAL 180 0.0066
LEU 181 0.0048
THR 182 0.0044
ASP 183 0.0042
GLU 184 0.0033
LEU 185 0.0028
LYS 186 0.0029
HIS 187 0.0030
GLY 188 0.0028
MET 189 0.0028
THR 190 0.0034
LEU 191 0.0039
THR 192 0.0051
SER 193 0.0048
MET 194 0.0056
TYR 195 0.0049
GLN 196 0.0065
ASN 197 0.0061
SER 198 0.0042
ASN 199 0.0058
ILE 200 0.0048
GLN 201 0.0048
ILE 202 0.0031
HIS 203 0.0029
HIS 204 0.0018
TYR 205 0.0043
PRO 206 0.0062
ASN 207 0.0053
GLY 208 0.0041
ILE 209 0.0027
VAL 210 0.0027
THR 211 0.0047
VAL 212 0.0051
ASN 213 0.0062
CYS 214 0.0043
ALA 215 0.0024
ARG 216 0.0020
LEU 217 0.0034
LEU 218 0.0033
LYS 219 0.0030
ALA 220 0.0031
ASP 221 0.0043
HIS 222 0.0054
HIS 223 0.0070
ALA 224 0.0073
THR 225 0.0075
ASN 226 0.0071
GLY 227 0.0068
VAL 228 0.0067
VAL 229 0.0056
HIS 230 0.0050
LEU 231 0.0048
ILE 232 0.0048
ASP 233 0.0052
LYS 234 0.0054
VAL 235 0.0081
ILE 236 0.0083
SER 237 0.0089
THR 238 0.0092
ILE 239 0.0095
THR 240 0.0103
ASN 241 0.0113
ASN 242 0.0124
ILE 243 0.0110
GLN 244 0.0098
GLN 245 0.0078
ILE 246 0.0066
ILE 247 0.0053
GLU 248 0.0052
ILE 249 0.0030
GLU 250 0.0025
ASP 251 0.0036
THR 252 0.0039
PHE 253 0.0018
GLU 254 0.0050
THR 255 0.0057
LEU 256 0.0054
ARG 257 0.0076
ALA 258 0.0101
ALA 259 0.0101
VAL 260 0.0131
ALA 261 0.0163
ALA 262 0.0165
SER 263 0.0168
GLY 264 0.0204
LEU 265 0.0168
ASN 266 0.0155
THR 267 0.0190
MET 268 0.0193
LEU 269 0.0156
GLU 270 0.0165
GLY 271 0.0183
ASN 272 0.0187
GLY 273 0.0153
GLN 274 0.0133
TYR 275 0.0089
THR 276 0.0066
LEU 277 0.0059
LEU 278 0.0052
ALA 279 0.0038
PRO 280 0.0030
THR 281 0.0033
ASN 282 0.0036
GLU 283 0.0044
ALA 284 0.0048
PHE 285 0.0046
GLU 286 0.0038
LYS 287 0.0055
ILE 288 0.0067
PRO 289 0.0113
SER 290 0.0126
GLU 291 0.0125
THR 292 0.0098
LEU 293 0.0097
ASN 294 0.0116
ARG 295 0.0064
ILE 296 0.0074
LEU 297 0.0091
GLY 298 0.0084
ASP 299 0.0074
PRO 300 0.0087
GLU 301 0.0055
ALA 302 0.0050
LEU 303 0.0064
ARG 304 0.0081
ASP 305 0.0078
LEU 306 0.0073
LEU 307 0.0061
ASN 308 0.0063
ASN 309 0.0062
HIS 310 0.0068
ILE 311 0.0072
LEU 312 0.0076
LYS 313 0.0051
SER 314 0.0042
ALA 315 0.0024
MET 316 0.0030
CYS 317 0.0035
ALA 318 0.0053
GLU 319 0.0110
ALA 320 0.0133
ILE 321 0.0127
VAL 322 0.0140
ALA 323 0.0144
GLY 324 0.0142
LEU 325 0.0103
SER 326 0.0091
VAL 327 0.0079
GLU 328 0.0067
THR 329 0.0048
LEU 330 0.0039
GLU 331 0.0051
GLY 332 0.0058
THR 333 0.0063
THR 334 0.0071
LEU 335 0.0074
GLU 336 0.0082
VAL 337 0.0116
GLY 338 0.0112
CYS 339 0.0156
SER 340 0.0177
GLY 341 0.0229
ASP 342 0.0256
MET 343 0.0129
LEU 344 0.0119
THR 345 0.0089
ILE 346 0.0091
ASN 347 0.0067
GLY 348 0.0044
LYS 349 0.0075
ALA 350 0.0077
ILE 351 0.0078
ILE 352 0.0081
SER 353 0.0091
ASN 354 0.0096
LYS 355 0.0081
ASP 356 0.0083
ILE 357 0.0067
LEU 358 0.0089
ALA 359 0.0089
THR 360 0.0120
ASN 361 0.0127
GLY 362 0.0105
VAL 363 0.0088
ILE 364 0.0059
HIS 365 0.0056
TYR 366 0.0048
ILE 367 0.0060
ASP 368 0.0061
GLU 369 0.0058
LEU 370 0.0056
LEU 371 0.0062
ILE 372 0.0064
PRO 373 0.0065
ASP 374 0.0053
SER 375 0.0045
ALA 376 0.0044
LYS 377 0.0040
THR 378 0.0028
LEU 379 0.0026
PHE 380 0.0033
GLU 381 0.0034
LEU 382 0.0038
ALA 383 0.0043
ALA 384 0.0048
GLU 385 0.0042
SER 386 0.0034
ASP 387 0.0026
VAL 388 0.0022
SER 389 0.0029
THR 390 0.0029
ALA 391 0.0025
ILE 392 0.0026
ASP 393 0.0026
LEU 394 0.0025
PHE 395 0.0025
ARG 396 0.0025
GLN 397 0.0034
ALA 398 0.0027
GLY 399 0.0028
LEU 400 0.0031
GLY 401 0.0039
ASN 402 0.0045
HIS 403 0.0034
LEU 404 0.0031
SER 405 0.0029
GLY 406 0.0022
SER 407 0.0015
GLU 408 0.0021
ARG 409 0.0026
LEU 410 0.0022
THR 411 0.0016
LEU 412 0.0019
LEU 413 0.0024
ALA 414 0.0030
PRO 415 0.0030
LEU 416 0.0038
ASN 417 0.0029
SER 418 0.0046
VAL 419 0.0037
PHE 420 0.0032
LYS 421 0.0079
ASP 422 0.0080
GLY 423 0.0075
THR 424 0.0066
PRO 425 0.0068
PRO 426 0.0092
ILE 427 0.0064
ASP 428 0.0077
ALA 429 0.0077
HIS 430 0.0066
THR 431 0.0052
ARG 432 0.0045
ASN 433 0.0030
LEU 434 0.0022
LEU 435 0.0022
ARG 436 0.0029
ASN 437 0.0037
HIS 438 0.0039
ILE 439 0.0029
ILE 440 0.0026
LYS 441 0.0033
ASP 442 0.0029
GLN 443 0.0021
LEU 444 0.0017
ALA 445 0.0039
SER 446 0.0024
LYS 447 0.0051
TYR 448 0.0049
LEU 449 0.0022
TYR 450 0.0022
HIS 451 0.0010
GLY 452 0.0019
GLN 453 0.0020
THR 454 0.0029
LEU 455 0.0027
GLU 456 0.0039
THR 457 0.0031
LEU 458 0.0035
GLY 459 0.0046
GLY 460 0.0049
LYS 461 0.0043
LYS 462 0.0037
LEU 463 0.0023
ARG 464 0.0018
VAL 465 0.0017
PHE 466 0.0024
VAL 467 0.0030
TYR 468 0.0039
ARG 469 0.0076
ASN 470 0.0068
SER 471 0.0049
LEU 472 0.0036
CYS 473 0.0021
ILE 474 0.0013
GLU 475 0.0022
ASN 476 0.0025
SER 477 0.0020
CYS 478 0.0019
ILE 479 0.0017
ALA 480 0.0019
ALA 481 0.0023
HIS 482 0.0023
ASP 483 0.0016
LYS 484 0.0023
ARG 485 0.0020
GLY 486 0.0021
ARG 487 0.0026
TYR 488 0.0015
GLY 489 0.0006
THR 490 0.0006
LEU 491 0.0015
PHE 492 0.0015
THR 493 0.0018
MET 494 0.0020
ASP 495 0.0023
ARG 496 0.0025
VAL 497 0.0027
LEU 498 0.0027
THR 499 0.0029
PRO 500 0.0026
PRO 501 0.0021
MET 502 0.0019
GLY 503 0.0015
THR 504 0.0013
VAL 505 0.0015
MET 506 0.0014
ASP 507 0.0013
VAL 508 0.0014
LEU 509 0.0014
LYS 510 0.0012
GLY 511 0.0021
ASP 512 0.0015
ASN 513 0.0010
ARG 514 0.0008
PHE 515 0.0011
SER 516 0.0012
MET 517 0.0012
LEU 518 0.0014
VAL 519 0.0018
ALA 520 0.0020
ALA 521 0.0020
ILE 522 0.0023
GLN 523 0.0025
SER 524 0.0026
ALA 525 0.0027
GLY 526 0.0029
LEU 527 0.0027
THR 528 0.0026
GLU 529 0.0023
THR 530 0.0025
LEU 531 0.0020
ASN 532 0.0018
ARG 533 0.0024
GLU 534 0.0028
GLY 535 0.0013
VAL 536 0.0011
TYR 537 0.0009
THR 538 0.0008
VAL 539 0.0006
PHE 540 0.0006
ALA 541 0.0010
PRO 542 0.0007
THR 543 0.0005
ASN 544 0.0003
GLU 545 0.0002
ALA 546 0.0004
PHE 547 0.0003
ARG 548 0.0004
ALA 549 0.0008
LEU 550 0.0007
PRO 551 0.0008
PRO 552 0.0005
ARG 553 0.0006
GLU 554 0.0008
ARG 555 0.0005
SER 556 0.0008
ARG 557 0.0011
LEU 558 0.0012
LEU 559 0.0014
GLY 560 0.0012
ASP 561 0.0011
ALA 562 0.0012
LYS 563 0.0012
GLU 564 0.0012
LEU 565 0.0006
ALA 566 0.0009
ASN 567 0.0008
ILE 568 0.0007
LEU 569 0.0010
LYS 570 0.0012
TYR 571 0.0007
HIS 572 0.0009
ILE 573 0.0009
GLY 574 0.0009
ASP 575 0.0008
GLU 576 0.0011
ILE 577 0.0013
LEU 578 0.0015
VAL 579 0.0012
SER 580 0.0014
GLY 581 0.0013
GLY 582 0.0015
ILE 583 0.0021
GLY 584 0.0018
ALA 585 0.0013
LEU 586 0.0015
VAL 587 0.0019
ARG 588 0.0020
LEU 589 0.0013
LYS 590 0.0012
SER 591 0.0010
LEU 592 0.0009
GLN 593 0.0009
GLY 594 0.0009
ASP 595 0.0016
LYS 596 0.0017
LEU 597 0.0017
GLU 598 0.0018
VAL 599 0.0018
SER 600 0.0019
LEU 601 0.0017
LYS 602 0.0020
ASN 603 0.0023
ASN 604 0.0018
VAL 605 0.0018
VAL 606 0.0016
SER 607 0.0019
VAL 608 0.0017
ASN 609 0.0018
LYS 610 0.0020
GLU 611 0.0016
PRO 612 0.0017
VAL 613 0.0009
ALA 614 0.0014
GLU 615 0.0013
PRO 616 0.0008
ASP 617 0.0011
ILE 618 0.0018
MET 619 0.0014
ALA 620 0.0012
THR 621 0.0011
ASN 622 0.0012
GLY 623 0.0013
VAL 624 0.0014
VAL 625 0.0010
HIS 626 0.0008
VAL 627 0.0010
ILE 628 0.0008
THR 629 0.0009
ASN 630 0.0007
VAL 631 0.0007
LEU 632 0.0010
GLN 633 0.0011
PRO 634 0.0013
PRO 635 0.0016
ALA 636 0.0016
ASN 637 0.0014
ASN 47 0.0111
VAL 48 0.0074
CYS 49 0.0059
ALA 50 0.0072
VAL 51 0.0100
GLN 52 0.0142
LYS 53 0.0174
VAL 54 0.0210
ILE 55 0.0237
GLY 56 0.0264
THR 57 0.0247
ASN 58 0.0222
ARG 59 0.0152
LYS 60 0.0128
TYR 61 0.0123
PHE 62 0.0101
THR 63 0.0094
ASN 64 0.0076
CYS 65 0.0161
LYS 66 0.0182
GLN 67 0.0192
TRP 68 0.0159
TYR 69 0.0151
GLN 70 0.0164
ARG 71 0.0203
LYS 72 0.0202
ILE 73 0.0191
CYS 74 0.0200
GLY 75 0.0209
LYS 76 0.0189
SER 77 0.0263
THR 78 0.0221
VAL 79 0.0200
ILE 80 0.0153
SER 81 0.0140
TYR 82 0.0100
GLU 83 0.0093
CYS 84 0.0109
CYS 85 0.0118
PRO 86 0.0138
GLY 87 0.0157
TYR 88 0.0145
GLU 89 0.0190
LYS 90 0.0146
VAL 91 0.0092
PRO 92 0.0168
GLY 93 0.0132
GLU 94 0.0136
LYS 95 0.0224
GLY 96 0.0253
CYS 97 0.0189
PRO 98 0.0132
ALA 99 0.0021
ALA 100 0.0063
LEU 101 0.0078
PRO 102 0.0063
LEU 103 0.0047
SER 104 0.0043
ASN 105 0.0031
LEU 106 0.0035
TYR 107 0.0036
GLU 108 0.0030
THR 109 0.0012
LEU 110 0.0013
GLY 111 0.0028
VAL 112 0.0022
VAL 113 0.0031
GLY 114 0.0031
SER 115 0.0026
THR 116 0.0032
THR 117 0.0029
THR 118 0.0024
GLN 119 0.0016
LEU 120 0.0022
TYR 121 0.0016
THR 122 0.0020
ASP 123 0.0026
ARG 124 0.0013
THR 125 0.0020
GLU 126 0.0051
LYS 127 0.0074
LEU 128 0.0069
ARG 129 0.0069
PRO 130 0.0108
GLU 131 0.0083
MET 132 0.0060
GLU 133 0.0068
GLY 134 0.0085
PRO 135 0.0087
GLY 136 0.0082
SER 137 0.0060
PHE 138 0.0046
THR 139 0.0031
ILE 140 0.0012
PHE 141 0.0013
ALA 142 0.0028
PRO 143 0.0048
SER 144 0.0055
ASN 145 0.0076
GLU 146 0.0080
ALA 147 0.0066
TRP 148 0.0074
ALA 149 0.0233
SER 150 0.0282
LEU 151 0.0187
PRO 152 0.0207
ALA 153 0.0180
GLU 154 0.0099
VAL 155 0.0115
LEU 156 0.0081
ASP 157 0.0138
SER 158 0.0179
LEU 159 0.0147
VAL 160 0.0168
SER 161 0.0191
ASN 162 0.0172
VAL 163 0.0108
ASN 164 0.0117
ILE 165 0.0172
GLU 166 0.0170
LEU 167 0.0068
LEU 168 0.0076
ASN 169 0.0090
ALA 170 0.0069
LEU 171 0.0051
ARG 172 0.0074
TYR 173 0.0016
HIS 174 0.0010
MET 175 0.0014
VAL 176 0.0041
GLY 177 0.0054
ARG 178 0.0064
ARG 179 0.0069
VAL 180 0.0086
LEU 181 0.0093
THR 182 0.0114
ASP 183 0.0134
GLU 184 0.0132
LEU 185 0.0111
LYS 186 0.0128
HIS 187 0.0139
GLY 188 0.0122
MET 189 0.0126
THR 190 0.0113
LEU 191 0.0059
THR 192 0.0051
SER 193 0.0040
MET 194 0.0030
TYR 195 0.0037
GLN 196 0.0051
ASN 197 0.0055
SER 198 0.0055
ASN 199 0.0059
ILE 200 0.0056
GLN 201 0.0067
ILE 202 0.0069
HIS 203 0.0060
HIS 204 0.0063
TYR 205 0.0058
PRO 206 0.0061
ASN 207 0.0060
GLY 208 0.0065
ILE 209 0.0030
VAL 210 0.0031
THR 211 0.0026
VAL 212 0.0028
ASN 213 0.0024
CYS 214 0.0019
ALA 215 0.0048
ARG 216 0.0045
LEU 217 0.0042
LEU 218 0.0038
LYS 219 0.0037
ALA 220 0.0040
ASP 221 0.0053
HIS 222 0.0039
HIS 223 0.0032
ALA 224 0.0023
THR 225 0.0027
ASN 226 0.0038
GLY 227 0.0042
VAL 228 0.0030
VAL 229 0.0019
HIS 230 0.0022
LEU 231 0.0033
ILE 232 0.0033
ASP 233 0.0028
LYS 234 0.0024
VAL 235 0.0022
ILE 236 0.0025
SER 237 0.0024
THR 238 0.0027
ILE 239 0.0085
THR 240 0.0079
ASN 241 0.0078
ASN 242 0.0084
ILE 243 0.0082
GLN 244 0.0078
GLN 245 0.0073
ILE 246 0.0061
ILE 247 0.0037
GLU 248 0.0034
ILE 249 0.0020
GLU 250 0.0030
ASP 251 0.0060
THR 252 0.0059
PHE 253 0.0029
GLU 254 0.0042
THR 255 0.0041
LEU 256 0.0018
ARG 257 0.0033
ALA 258 0.0055
ALA 259 0.0051
VAL 260 0.0064
ALA 261 0.0085
ALA 262 0.0095
SER 263 0.0096
GLY 264 0.0116
LEU 265 0.0105
ASN 266 0.0118
THR 267 0.0143
MET 268 0.0128
LEU 269 0.0107
GLU 270 0.0132
GLY 271 0.0146
ASN 272 0.0156
GLY 273 0.0140
GLN 274 0.0131
TYR 275 0.0093
THR 276 0.0076
LEU 277 0.0051
LEU 278 0.0039
ALA 279 0.0020
PRO 280 0.0020
THR 281 0.0051
ASN 282 0.0058
GLU 283 0.0051
ALA 284 0.0027
PHE 285 0.0034
GLU 286 0.0049
LYS 287 0.0067
ILE 288 0.0074
PRO 289 0.0160
SER 290 0.0195
GLU 291 0.0206
THR 292 0.0125
LEU 293 0.0088
ASN 294 0.0101
ARG 295 0.0072
ILE 296 0.0047
LEU 297 0.0073
GLY 298 0.0072
ASP 299 0.0045
PRO 300 0.0039
GLU 301 0.0029
ALA 302 0.0025
LEU 303 0.0030
ARG 304 0.0020
ASP 305 0.0025
LEU 306 0.0018
LEU 307 0.0024
ASN 308 0.0024
ASN 309 0.0014
HIS 310 0.0021
ILE 311 0.0037
LEU 312 0.0053
LYS 313 0.0071
SER 314 0.0077
ALA 315 0.0070
MET 316 0.0072
CYS 317 0.0055
ALA 318 0.0037
GLU 319 0.0024
ALA 320 0.0050
ILE 321 0.0053
VAL 322 0.0057
ALA 323 0.0048
GLY 324 0.0044
LEU 325 0.0037
SER 326 0.0037
VAL 327 0.0042
GLU 328 0.0047
THR 329 0.0012
LEU 330 0.0029
GLU 331 0.0031
GLY 332 0.0027
THR 333 0.0035
THR 334 0.0043
LEU 335 0.0049
GLU 336 0.0042
VAL 337 0.0062
GLY 338 0.0076
CYS 339 0.0102
SER 340 0.0121
GLY 341 0.0110
ASP 342 0.0117
MET 343 0.0102
LEU 344 0.0087
THR 345 0.0070
ILE 346 0.0057
ASN 347 0.0055
GLY 348 0.0056
LYS 349 0.0058
ALA 350 0.0064
ILE 351 0.0064
ILE 352 0.0069
SER 353 0.0071
ASN 354 0.0064
LYS 355 0.0069
ASP 356 0.0070
ILE 357 0.0058
LEU 358 0.0069
ALA 359 0.0087
THR 360 0.0112
ASN 361 0.0111
GLY 362 0.0099
VAL 363 0.0086
ILE 364 0.0060
HIS 365 0.0056
TYR 366 0.0050
ILE 367 0.0042
ASP 368 0.0047
GLU 369 0.0033
LEU 370 0.0016
LEU 371 0.0008
ILE 372 0.0016
PRO 373 0.0031
ASP 374 0.0049
SER 375 0.0042
ALA 376 0.0019
LYS 377 0.0050
THR 378 0.0048
LEU 379 0.0049
PHE 380 0.0069
GLU 381 0.0074
LEU 382 0.0066
ALA 383 0.0082
ALA 384 0.0124
GLU 385 0.0143
SER 386 0.0095
ASP 387 0.0062
VAL 388 0.0050
SER 389 0.0049
THR 390 0.0072
ALA 391 0.0057
ILE 392 0.0028
ASP 393 0.0053
LEU 394 0.0057
PHE 395 0.0022
ARG 396 0.0055
GLN 397 0.0065
ALA 398 0.0053
GLY 399 0.0084
LEU 400 0.0061
GLY 401 0.0063
ASN 402 0.0061
HIS 403 0.0050
LEU 404 0.0053
SER 405 0.0062
GLY 406 0.0059
SER 407 0.0061
GLU 408 0.0057
ARG 409 0.0044
LEU 410 0.0028
THR 411 0.0025
LEU 412 0.0045
LEU 413 0.0081
ALA 414 0.0050
PRO 415 0.0045
LEU 416 0.0087
ASN 417 0.0095
SER 418 0.0156
VAL 419 0.0208
PHE 420 0.0193
LYS 421 0.0264
ASP 422 0.0330
GLY 423 0.0269
THR 424 0.0237
PRO 425 0.0157
PRO 426 0.0142
ILE 427 0.0139
ASP 428 0.0136
ALA 429 0.0197
HIS 430 0.0156
THR 431 0.0071
ARG 432 0.0081
ASN 433 0.0129
LEU 434 0.0119
LEU 435 0.0074
ARG 436 0.0094
ASN 437 0.0095
HIS 438 0.0076
ILE 439 0.0050
ILE 440 0.0040
LYS 441 0.0040
ASP 442 0.0038
GLN 443 0.0068
LEU 444 0.0070
ALA 445 0.0158
SER 446 0.0189
LYS 447 0.0271
TYR 448 0.0222
LEU 449 0.0115
TYR 450 0.0103
HIS 451 0.0086
GLY 452 0.0034
GLN 453 0.0031
THR 454 0.0013
LEU 455 0.0038
GLU 456 0.0051
THR 457 0.0061
LEU 458 0.0070
GLY 459 0.0097
GLY 460 0.0100
LYS 461 0.0078
LYS 462 0.0052
LEU 463 0.0055
ARG 464 0.0054
VAL 465 0.0065
PHE 466 0.0093
VAL 467 0.0116
TYR 468 0.0135
ARG 469 0.0154
ASN 470 0.0151
SER 471 0.0129
LEU 472 0.0111
CYS 473 0.0085
ILE 474 0.0071
GLU 475 0.0079
ASN 476 0.0096
SER 477 0.0092
CYS 478 0.0094
ILE 479 0.0086
ALA 480 0.0099
ALA 481 0.0104
HIS 482 0.0102
ASP 483 0.0094
LYS 484 0.0098
ARG 485 0.0074
GLY 486 0.0045
ARG 487 0.0029
TYR 488 0.0030
GLY 489 0.0020
THR 490 0.0046
LEU 491 0.0064
PHE 492 0.0068
THR 493 0.0070
MET 494 0.0073
ASP 495 0.0077
ARG 496 0.0076
VAL 497 0.0102
LEU 498 0.0097
THR 499 0.0096
PRO 500 0.0093
PRO 501 0.0089
MET 502 0.0091
GLY 503 0.0078
THR 504 0.0058
VAL 505 0.0040
MET 506 0.0061
ASP 507 0.0079
VAL 508 0.0066
LEU 509 0.0054
LYS 510 0.0075
GLY 511 0.0095
ASP 512 0.0078
ASN 513 0.0068
ARG 514 0.0053
PHE 515 0.0029
SER 516 0.0032
MET 517 0.0014
LEU 518 0.0011
VAL 519 0.0029
ALA 520 0.0030
ALA 521 0.0027
ILE 522 0.0027
GLN 523 0.0030
SER 524 0.0029
ALA 525 0.0027
GLY 526 0.0029
LEU 527 0.0060
THR 528 0.0067
GLU 529 0.0075
THR 530 0.0062
LEU 531 0.0051
ASN 532 0.0063
ARG 533 0.0049
GLU 534 0.0036
GLY 535 0.0027
VAL 536 0.0024
TYR 537 0.0022
THR 538 0.0032
VAL 539 0.0022
PHE 540 0.0027
ALA 541 0.0019
PRO 542 0.0033
THR 543 0.0037
ASN 544 0.0040
GLU 545 0.0037
ALA 546 0.0055
PHE 547 0.0042
ARG 548 0.0033
ALA 549 0.0055
LEU 550 0.0069
PRO 551 0.0141
PRO 552 0.0127
ARG 553 0.0150
GLU 554 0.0141
ARG 555 0.0089
SER 556 0.0086
ARG 557 0.0087
LEU 558 0.0082
LEU 559 0.0100
GLY 560 0.0109
ASP 561 0.0102
ALA 562 0.0096
LYS 563 0.0074
GLU 564 0.0053
LEU 565 0.0035
ALA 566 0.0043
ASN 567 0.0020
ILE 568 0.0014
LEU 569 0.0021
LYS 570 0.0027
TYR 571 0.0032
HIS 572 0.0026
ILE 573 0.0026
GLY 574 0.0033
ASP 575 0.0041
GLU 576 0.0046
ILE 577 0.0052
LEU 578 0.0055
VAL 579 0.0062
SER 580 0.0066
GLY 581 0.0093
GLY 582 0.0101
ILE 583 0.0050
GLY 584 0.0055
ALA 585 0.0098
LEU 586 0.0076
VAL 587 0.0034
ARG 588 0.0036
LEU 589 0.0036
LYS 590 0.0039
SER 591 0.0038
LEU 592 0.0041
GLN 593 0.0048
GLY 594 0.0057
ASP 595 0.0055
LYS 596 0.0049
LEU 597 0.0037
GLU 598 0.0034
VAL 599 0.0038
SER 600 0.0100
LEU 601 0.0161
LYS 602 0.0253
ASN 603 0.0328
ASN 604 0.0279
VAL 605 0.0158
VAL 606 0.0108
SER 607 0.0081
VAL 608 0.0053
ASN 609 0.0029
LYS 610 0.0056
GLU 611 0.0066
PRO 612 0.0058
VAL 613 0.0047
ALA 614 0.0046
GLU 615 0.0033
PRO 616 0.0026
ASP 617 0.0058
ILE 618 0.0057
MET 619 0.0054
ALA 620 0.0046
THR 621 0.0043
ASN 622 0.0024
GLY 623 0.0035
VAL 624 0.0028
VAL 625 0.0026
HIS 626 0.0029
VAL 627 0.0032
ILE 628 0.0044
THR 629 0.0055
ASN 630 0.0056
VAL 631 0.0053
LEU 632 0.0050
GLN 633 0.0056
PRO 634 0.0055
PRO 635 0.0119

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 86 ---

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