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* STRUCTURAL PROTEIN 03-MAY-17 5NV6 *

<R²> analysis for 2611030922231655840

--- normal mode 29 ---

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 = 0.0476
GLN 43 0.0203
HIS 44 0.0194
GLY 45 0.0165
PRO 46 0.0102
ASN 47 0.0083
VAL 48 0.0153
CYS 49 0.0161
ALA 50 0.0165
VAL 51 0.0146
GLN 52 0.0156
LYS 53 0.0138
VAL 54 0.0147
ILE 55 0.0148
GLY 56 0.0133
THR 57 0.0127
ASN 58 0.0108
ARG 59 0.0125
LYS 60 0.0117
TYR 61 0.0139
PHE 62 0.0131
THR 63 0.0156
ASN 64 0.0170
CYS 65 0.0183
LYS 66 0.0204
GLN 67 0.0229
TRP 68 0.0231
TYR 69 0.0211
GLN 70 0.0210
ARG 71 0.0202
LYS 72 0.0192
ILE 73 0.0171
CYS 74 0.0190
GLY 75 0.0196
LYS 76 0.0170
SER 77 0.0164
THR 78 0.0143
VAL 79 0.0167
ILE 80 0.0179
SER 81 0.0163
TYR 82 0.0168
GLU 83 0.0155
CYS 84 0.0157
CYS 85 0.0133
PRO 86 0.0129
GLY 87 0.0077
TYR 88 0.0089
GLU 89 0.0151
LYS 90 0.0212
VAL 91 0.0320
PRO 92 0.0441
GLY 93 0.0476
GLU 94 0.0362
LYS 95 0.0296
GLY 96 0.0210
CYS 97 0.0157
PRO 98 0.0149
ALA 99 0.0132
ALA 100 0.0061
LEU 101 0.0052
PRO 102 0.0040
LEU 103 0.0037
SER 104 0.0046
ASN 105 0.0066
LEU 106 0.0077
TYR 107 0.0083
GLU 108 0.0062
THR 109 0.0050
LEU 110 0.0057
GLY 111 0.0050
VAL 112 0.0046
VAL 113 0.0053
GLY 114 0.0045
SER 115 0.0058
THR 116 0.0069
THR 117 0.0087
THR 118 0.0095
GLN 119 0.0092
LEU 120 0.0114
TYR 121 0.0134
THR 122 0.0127
ASP 123 0.0136
ARG 124 0.0157
THR 125 0.0162
GLU 126 0.0160
LYS 127 0.0162
LEU 128 0.0140
ARG 129 0.0125
PRO 130 0.0132
GLU 131 0.0131
MET 132 0.0109
GLU 133 0.0102
GLY 134 0.0118
PRO 135 0.0118
GLY 136 0.0129
SER 137 0.0128
PHE 138 0.0129
THR 139 0.0119
ILE 140 0.0109
PHE 141 0.0113
ALA 142 0.0092
PRO 143 0.0091
SER 144 0.0069
ASN 145 0.0065
GLU 146 0.0067
ALA 147 0.0088
TRP 148 0.0096
ALA 149 0.0090
SER 150 0.0097
LEU 151 0.0142
PRO 152 0.0196
ALA 153 0.0232
GLU 154 0.0269
VAL 155 0.0226
LEU 156 0.0192
ASP 157 0.0228
SER 158 0.0216
LEU 159 0.0187
VAL 160 0.0193
SER 161 0.0208
ASN 162 0.0185
VAL 163 0.0168
ASN 164 0.0163
ILE 165 0.0168
GLU 166 0.0169
LEU 167 0.0162
LEU 168 0.0153
ASN 169 0.0156
ALA 170 0.0134
LEU 171 0.0113
ARG 172 0.0130
TYR 173 0.0136
HIS 174 0.0109
MET 175 0.0133
VAL 176 0.0152
GLY 177 0.0160
ARG 178 0.0156
ARG 179 0.0140
VAL 180 0.0151
LEU 181 0.0149
THR 182 0.0158
ASP 183 0.0181
GLU 184 0.0184
LEU 185 0.0173
LYS 186 0.0188
HIS 187 0.0200
GLY 188 0.0194
MET 189 0.0200
THR 190 0.0193
LEU 191 0.0176
THR 192 0.0181
SER 193 0.0149
MET 194 0.0153
TYR 195 0.0149
GLN 196 0.0175
ASN 197 0.0178
SER 198 0.0153
ASN 199 0.0172
ILE 200 0.0155
GLN 201 0.0161
ILE 202 0.0158
HIS 203 0.0165
HIS 204 0.0168
TYR 205 0.0179
PRO 206 0.0187
ASN 207 0.0174
GLY 208 0.0164
ILE 209 0.0155
VAL 210 0.0153
THR 211 0.0146
VAL 212 0.0142
ASN 213 0.0149
CYS 214 0.0147
ALA 215 0.0132
ARG 216 0.0131
LEU 217 0.0133
LEU 218 0.0112
LYS 219 0.0101
ALA 220 0.0112
ASP 221 0.0109
HIS 222 0.0082
HIS 223 0.0078
ALA 224 0.0063
THR 225 0.0062
ASN 226 0.0091
GLY 227 0.0099
VAL 228 0.0097
VAL 229 0.0084
HIS 230 0.0098
LEU 231 0.0089
ILE 232 0.0108
ASP 233 0.0109
LYS 234 0.0118
VAL 235 0.0121
ILE 236 0.0120
SER 237 0.0112
THR 238 0.0114
ILE 239 0.0106
THR 240 0.0100
ASN 241 0.0094
ASN 242 0.0081
ILE 243 0.0074
GLN 244 0.0074
GLN 245 0.0086
ILE 246 0.0086
ILE 247 0.0064
GLU 248 0.0082
ILE 249 0.0087
GLU 250 0.0080
ASP 251 0.0090
THR 252 0.0078
PHE 253 0.0073
GLU 254 0.0080
THR 255 0.0063
LEU 256 0.0055
ARG 257 0.0070
ALA 258 0.0070
ALA 259 0.0051
VAL 260 0.0057
ALA 261 0.0070
ALA 262 0.0059
SER 263 0.0051
GLY 264 0.0066
LEU 265 0.0053
ASN 266 0.0069
THR 267 0.0071
MET 268 0.0058
LEU 269 0.0064
GLU 270 0.0078
GLY 271 0.0082
ASN 272 0.0082
GLY 273 0.0076
GLN 274 0.0082
TYR 275 0.0077
THR 276 0.0084
LEU 277 0.0066
LEU 278 0.0068
ALA 279 0.0070
PRO 280 0.0066
THR 281 0.0078
ASN 282 0.0074
GLU 283 0.0084
ALA 284 0.0068
PHE 285 0.0049
GLU 286 0.0062
LYS 287 0.0071
ILE 288 0.0051
PRO 289 0.0048
SER 290 0.0036
GLU 291 0.0043
THR 292 0.0042
LEU 293 0.0031
ASN 294 0.0033
ARG 295 0.0040
ILE 296 0.0034
LEU 297 0.0031
GLY 298 0.0041
ASP 299 0.0048
PRO 300 0.0050
GLU 301 0.0050
ALA 302 0.0037
LEU 303 0.0028
ARG 304 0.0035
ASP 305 0.0031
LEU 306 0.0025
LEU 307 0.0037
ASN 308 0.0033
ASN 309 0.0034
HIS 310 0.0052
ILE 311 0.0057
LEU 312 0.0063
LYS 313 0.0068
SER 314 0.0085
ALA 315 0.0104
MET 316 0.0116
CYS 317 0.0136
ALA 318 0.0148
GLU 319 0.0152
ALA 320 0.0144
ILE 321 0.0148
VAL 322 0.0150
ALA 323 0.0151
GLY 324 0.0150
LEU 325 0.0107
SER 326 0.0089
VAL 327 0.0077
GLU 328 0.0057
THR 329 0.0055
LEU 330 0.0046
GLU 331 0.0034
GLY 332 0.0032
THR 333 0.0044
THR 334 0.0062
LEU 335 0.0077
GLU 336 0.0098
VAL 337 0.0129
GLY 338 0.0144
CYS 339 0.0161
SER 340 0.0181
GLY 341 0.0187
ASP 342 0.0185
MET 343 0.0168
LEU 344 0.0144
THR 345 0.0131
ILE 346 0.0107
ASN 347 0.0106
GLY 348 0.0131
LYS 349 0.0121
ALA 350 0.0129
ILE 351 0.0119
ILE 352 0.0121
SER 353 0.0132
ASN 354 0.0133
LYS 355 0.0126
ASP 356 0.0123
ILE 357 0.0120
LEU 358 0.0117
ALA 359 0.0107
THR 360 0.0102
ASN 361 0.0087
GLY 362 0.0091
VAL 363 0.0098
ILE 364 0.0097
HIS 365 0.0100
TYR 366 0.0100
ILE 367 0.0093
ASP 368 0.0098
GLU 369 0.0080
LEU 370 0.0057
LEU 371 0.0050
ILE 372 0.0039
PRO 373 0.0054
ASP 374 0.0062
SER 375 0.0061
ALA 376 0.0057
LYS 377 0.0063
THR 378 0.0072
LEU 379 0.0063
PHE 380 0.0068
GLU 381 0.0083
LEU 382 0.0085
ALA 383 0.0078
ALA 384 0.0082
GLU 385 0.0120
SER 386 0.0111
ASP 387 0.0105
VAL 388 0.0089
SER 389 0.0100
THR 390 0.0096
ALA 391 0.0076
ILE 392 0.0080
ASP 393 0.0092
LEU 394 0.0079
PHE 395 0.0065
ARG 396 0.0079
GLN 397 0.0090
ALA 398 0.0072
GLY 399 0.0064
LEU 400 0.0051
GLY 401 0.0067
ASN 402 0.0058
HIS 403 0.0051
LEU 404 0.0060
SER 405 0.0068
GLY 406 0.0064
SER 407 0.0064
GLU 408 0.0053
ARG 409 0.0054
LEU 410 0.0047
THR 411 0.0048
LEU 412 0.0049
LEU 413 0.0045
ALA 414 0.0055
PRO 415 0.0060
LEU 416 0.0082
ASN 417 0.0101
SER 418 0.0102
VAL 419 0.0084
PHE 420 0.0100
LYS 421 0.0131
ASP 422 0.0139
GLY 423 0.0134
THR 424 0.0116
PRO 425 0.0108
PRO 426 0.0114
ILE 427 0.0100
ASP 428 0.0100
ALA 429 0.0088
HIS 430 0.0079
THR 431 0.0075
ARG 432 0.0066
ASN 433 0.0050
LEU 434 0.0044
LEU 435 0.0046
ARG 436 0.0031
ASN 437 0.0017
HIS 438 0.0029
ILE 439 0.0031
ILE 440 0.0028
LYS 441 0.0031
ASP 442 0.0046
GLN 443 0.0058
LEU 444 0.0059
ALA 445 0.0078
SER 446 0.0064
LYS 447 0.0078
TYR 448 0.0081
LEU 449 0.0062
TYR 450 0.0067
HIS 451 0.0059
GLY 452 0.0061
GLN 453 0.0052
THR 454 0.0039
LEU 455 0.0028
GLU 456 0.0021
THR 457 0.0008
LEU 458 0.0012
GLY 459 0.0009
GLY 460 0.0019
LYS 461 0.0018
LYS 462 0.0023
LEU 463 0.0013
ARG 464 0.0023
VAL 465 0.0025
PHE 466 0.0024
VAL 467 0.0031
TYR 468 0.0028
ARG 469 0.0043
ASN 470 0.0036
SER 471 0.0026
LEU 472 0.0030
CYS 473 0.0017
ILE 474 0.0015
GLU 475 0.0011
ASN 476 0.0011
SER 477 0.0018
CYS 478 0.0027
ILE 479 0.0045
ALA 480 0.0055
ALA 481 0.0083
HIS 482 0.0088
ASP 483 0.0080
LYS 484 0.0082
ARG 485 0.0079
GLY 486 0.0077
ARG 487 0.0074
TYR 488 0.0066
GLY 489 0.0063
THR 490 0.0065
LEU 491 0.0065
PHE 492 0.0062
THR 493 0.0066
MET 494 0.0048
ASP 495 0.0045
ARG 496 0.0041
VAL 497 0.0042
LEU 498 0.0024
THR 499 0.0016
PRO 500 0.0019
PRO 501 0.0021
MET 502 0.0026
GLY 503 0.0028
THR 504 0.0024
VAL 505 0.0015
MET 506 0.0007
ASP 507 0.0013
VAL 508 0.0020
LEU 509 0.0017
LYS 510 0.0017
GLY 511 0.0029
ASP 512 0.0033
ASN 513 0.0037
ARG 514 0.0033
PHE 515 0.0023
SER 516 0.0028
MET 517 0.0027
LEU 518 0.0017
VAL 519 0.0018
ALA 520 0.0026
ALA 521 0.0021
ILE 522 0.0015
GLN 523 0.0024
SER 524 0.0033
ALA 525 0.0028
GLY 526 0.0028
LEU 527 0.0018
THR 528 0.0011
GLU 529 0.0012
THR 530 0.0015
LEU 531 0.0011
ASN 532 0.0010
ARG 533 0.0018
GLU 534 0.0026
GLY 535 0.0017
VAL 536 0.0021
TYR 537 0.0019
THR 538 0.0022
VAL 539 0.0018
PHE 540 0.0020
ALA 541 0.0017
PRO 542 0.0017
THR 543 0.0027
ASN 544 0.0033
GLU 545 0.0038
ALA 546 0.0026
PHE 547 0.0029
ARG 548 0.0041
ALA 549 0.0039
LEU 550 0.0031
PRO 551 0.0038
PRO 552 0.0049
ARG 553 0.0044
GLU 554 0.0034
ARG 555 0.0042
SER 556 0.0052
ARG 557 0.0045
LEU 558 0.0037
LEU 559 0.0049
GLY 560 0.0058
ASP 561 0.0052
ALA 562 0.0049
LYS 563 0.0049
GLU 564 0.0037
LEU 565 0.0025
ALA 566 0.0026
ASN 567 0.0025
ILE 568 0.0012
LEU 569 0.0009
LYS 570 0.0020
TYR 571 0.0019
HIS 572 0.0015
ILE 573 0.0015
GLY 574 0.0021
ASP 575 0.0024
GLU 576 0.0024
ILE 577 0.0025
LEU 578 0.0025
VAL 579 0.0023
SER 580 0.0025
GLY 581 0.0020
GLY 582 0.0020
ILE 583 0.0042
GLY 584 0.0051
ALA 585 0.0058
LEU 586 0.0055
VAL 587 0.0047
ARG 588 0.0048
LEU 589 0.0040
LYS 590 0.0039
SER 591 0.0029
LEU 592 0.0028
GLN 593 0.0029
GLY 594 0.0038
ASP 595 0.0039
LYS 596 0.0041
LEU 597 0.0037
GLU 598 0.0044
VAL 599 0.0043
SER 600 0.0051
LEU 601 0.0053
LYS 602 0.0064
ASN 603 0.0069
ASN 604 0.0057
VAL 605 0.0053
VAL 606 0.0042
SER 607 0.0044
VAL 608 0.0036
ASN 609 0.0038
LYS 610 0.0045
GLU 611 0.0039
PRO 612 0.0042
VAL 613 0.0035
ALA 614 0.0037
GLU 615 0.0033
PRO 616 0.0032
ASP 617 0.0028
ILE 618 0.0020
MET 619 0.0023
ALA 620 0.0022
THR 621 0.0021
ASN 622 0.0021
GLY 623 0.0022
VAL 624 0.0023
VAL 625 0.0021
HIS 626 0.0026
VAL 627 0.0026
ILE 628 0.0026
THR 629 0.0029
ASN 630 0.0023
VAL 631 0.0013
LEU 632 0.0015
GLN 633 0.0017
PRO 634 0.0027
PRO 635 0.0036
ALA 636 0.0040
ASN 637 0.0036
ASN 47 0.0012
VAL 48 0.0007
CYS 49 0.0009
ALA 50 0.0011
VAL 51 0.0013
GLN 52 0.0018
LYS 53 0.0017
VAL 54 0.0018
ILE 55 0.0018
GLY 56 0.0017
THR 57 0.0015
ASN 58 0.0013
ARG 59 0.0015
LYS 60 0.0015
TYR 61 0.0016
PHE 62 0.0015
THR 63 0.0017
ASN 64 0.0016
CYS 65 0.0020
LYS 66 0.0022
GLN 67 0.0027
TRP 68 0.0026
TYR 69 0.0028
GLN 70 0.0027
ARG 71 0.0028
LYS 72 0.0024
ILE 73 0.0020
CYS 74 0.0019
GLY 75 0.0021
LYS 76 0.0019
SER 77 0.0023
THR 78 0.0020
VAL 79 0.0018
ILE 80 0.0016
SER 81 0.0012
TYR 82 0.0010
GLU 83 0.0009
CYS 84 0.0006
CYS 85 0.0009
PRO 86 0.0012
GLY 87 0.0012
TYR 88 0.0010
GLU 89 0.0013
LYS 90 0.0027
VAL 91 0.0040
PRO 92 0.0054
GLY 93 0.0063
GLU 94 0.0052
LYS 95 0.0039
GLY 96 0.0024
CYS 97 0.0018
PRO 98 0.0029
ALA 99 0.0026
ALA 100 0.0020
LEU 101 0.0011
PRO 102 0.0013
LEU 103 0.0014
SER 104 0.0014
ASN 105 0.0015
LEU 106 0.0015
TYR 107 0.0016
GLU 108 0.0014
THR 109 0.0010
LEU 110 0.0010
GLY 111 0.0011
VAL 112 0.0009
VAL 113 0.0008
GLY 114 0.0009
SER 115 0.0008
THR 116 0.0011
THR 117 0.0010
THR 118 0.0011
GLN 119 0.0015
LEU 120 0.0018
TYR 121 0.0018
THR 122 0.0020
ASP 123 0.0024
ARG 124 0.0025
THR 125 0.0026
GLU 126 0.0030
LYS 127 0.0030
LEU 128 0.0025
ARG 129 0.0024
PRO 130 0.0027
GLU 131 0.0025
MET 132 0.0021
GLU 133 0.0021
GLY 134 0.0025
PRO 135 0.0025
GLY 136 0.0025
SER 137 0.0023
PHE 138 0.0020
THR 139 0.0017
ILE 140 0.0014
PHE 141 0.0013
ALA 142 0.0009
PRO 143 0.0009
SER 144 0.0008
ASN 145 0.0008
GLU 146 0.0009
ALA 147 0.0009
TRP 148 0.0007
ALA 149 0.0010
SER 150 0.0009
LEU 151 0.0008
PRO 152 0.0009
ALA 153 0.0013
GLU 154 0.0017
VAL 155 0.0016
LEU 156 0.0015
ASP 157 0.0021
SER 158 0.0024
LEU 159 0.0022
VAL 160 0.0023
SER 161 0.0027
ASN 162 0.0029
VAL 163 0.0027
ASN 164 0.0031
ILE 165 0.0030
GLU 166 0.0026
LEU 167 0.0021
LEU 168 0.0023
ASN 169 0.0023
ALA 170 0.0019
LEU 171 0.0017
ARG 172 0.0020
TYR 173 0.0017
HIS 174 0.0014
MET 175 0.0017
VAL 176 0.0021
GLY 177 0.0024
ARG 178 0.0024
ARG 179 0.0020
VAL 180 0.0020
LEU 181 0.0019
THR 182 0.0020
ASP 183 0.0023
GLU 184 0.0024
LEU 185 0.0020
LYS 186 0.0022
HIS 187 0.0026
GLY 188 0.0025
MET 189 0.0026
THR 190 0.0025
LEU 191 0.0024
THR 192 0.0025
SER 193 0.0021
MET 194 0.0022
TYR 195 0.0022
GLN 196 0.0026
ASN 197 0.0025
SER 198 0.0021
ASN 199 0.0021
ILE 200 0.0017
GLN 201 0.0020
ILE 202 0.0020
HIS 203 0.0019
HIS 204 0.0020
TYR 205 0.0020
PRO 206 0.0022
ASN 207 0.0021
GLY 208 0.0021
ILE 209 0.0019
VAL 210 0.0018
THR 211 0.0017
VAL 212 0.0015
ASN 213 0.0016
CYS 214 0.0017
ALA 215 0.0016
ARG 216 0.0017
LEU 217 0.0016
LEU 218 0.0014
LYS 219 0.0013
ALA 220 0.0014
ASP 221 0.0015
HIS 222 0.0011
HIS 223 0.0013
ALA 224 0.0013
THR 225 0.0016
ASN 226 0.0019
GLY 227 0.0017
VAL 228 0.0015
VAL 229 0.0012
HIS 230 0.0012
LEU 231 0.0010
ILE 232 0.0012
ASP 233 0.0013
LYS 234 0.0012
VAL 235 0.0010
ILE 236 0.0012
SER 237 0.0012
THR 238 0.0013
ILE 239 0.0024
THR 240 0.0029
ASN 241 0.0027
ASN 242 0.0021
ILE 243 0.0016
GLN 244 0.0020
GLN 245 0.0028
ILE 246 0.0026
ILE 247 0.0023
GLU 248 0.0028
ILE 249 0.0035
GLU 250 0.0034
ASP 251 0.0038
THR 252 0.0035
PHE 253 0.0027
GLU 254 0.0030
THR 255 0.0026
LEU 256 0.0018
ARG 257 0.0018
ALA 258 0.0019
ALA 259 0.0013
VAL 260 0.0006
ALA 261 0.0010
ALA 262 0.0006
SER 263 0.0007
GLY 264 0.0010
LEU 265 0.0009
ASN 266 0.0015
THR 267 0.0023
MET 268 0.0019
LEU 269 0.0014
GLU 270 0.0022
GLY 271 0.0026
ASN 272 0.0027
GLY 273 0.0022
GLN 274 0.0016
TYR 275 0.0014
THR 276 0.0008
LEU 277 0.0007
LEU 278 0.0010
ALA 279 0.0013
PRO 280 0.0019
THR 281 0.0028
ASN 282 0.0034
GLU 283 0.0040
ALA 284 0.0034
PHE 285 0.0034
GLU 286 0.0044
LYS 287 0.0046
ILE 288 0.0044
PRO 289 0.0053
SER 290 0.0050
GLU 291 0.0051
THR 292 0.0045
LEU 293 0.0035
ASN 294 0.0037
ARG 295 0.0038
ILE 296 0.0030
LEU 297 0.0023
GLY 298 0.0026
ASP 299 0.0026
PRO 300 0.0019
GLU 301 0.0026
ALA 302 0.0029
LEU 303 0.0021
ARG 304 0.0021
ASP 305 0.0032
LEU 306 0.0027
LEU 307 0.0018
ASN 308 0.0025
ASN 309 0.0027
HIS 310 0.0018
ILE 311 0.0013
LEU 312 0.0014
LYS 313 0.0021
SER 314 0.0018
ALA 315 0.0015
MET 316 0.0010
CYS 317 0.0015
ALA 318 0.0015
GLU 319 0.0017
ALA 320 0.0017
ILE 321 0.0015
VAL 322 0.0016
ALA 323 0.0012
GLY 324 0.0011
LEU 325 0.0014
SER 326 0.0022
VAL 327 0.0023
GLU 328 0.0031
THR 329 0.0029
LEU 330 0.0033
GLU 331 0.0037
GLY 332 0.0042
THR 333 0.0039
THR 334 0.0036
LEU 335 0.0023
GLU 336 0.0019
VAL 337 0.0013
GLY 338 0.0011
CYS 339 0.0014
SER 340 0.0020
GLY 341 0.0018
ASP 342 0.0021
MET 343 0.0019
LEU 344 0.0013
THR 345 0.0015
ILE 346 0.0018
ASN 347 0.0025
GLY 348 0.0025
LYS 349 0.0026
ALA 350 0.0023
ILE 351 0.0023
ILE 352 0.0017
SER 353 0.0023
ASN 354 0.0021
LYS 355 0.0018
ASP 356 0.0017
ILE 357 0.0019
LEU 358 0.0020
ALA 359 0.0020
THR 360 0.0023
ASN 361 0.0018
GLY 362 0.0014
VAL 363 0.0012
ILE 364 0.0013
HIS 365 0.0013
TYR 366 0.0019
ILE 367 0.0021
ASP 368 0.0030
GLU 369 0.0031
LEU 370 0.0029
LEU 371 0.0032
ILE 372 0.0038
PRO 373 0.0048
ASP 374 0.0061
SER 375 0.0055
ALA 376 0.0043
LYS 377 0.0053
THR 378 0.0055
LEU 379 0.0072
PHE 380 0.0087
GLU 381 0.0081
LEU 382 0.0084
ALA 383 0.0119
ALA 384 0.0132
GLU 385 0.0150
SER 386 0.0161
ASP 387 0.0187
VAL 388 0.0169
SER 389 0.0168
THR 390 0.0194
ALA 391 0.0177
ILE 392 0.0149
ASP 393 0.0172
LEU 394 0.0189
PHE 395 0.0154
ARG 396 0.0156
GLN 397 0.0192
ALA 398 0.0190
GLY 399 0.0172
LEU 400 0.0141
GLY 401 0.0121
ASN 402 0.0107
HIS 403 0.0092
LEU 404 0.0085
SER 405 0.0078
GLY 406 0.0068
SER 407 0.0047
GLU 408 0.0057
ARG 409 0.0043
LEU 410 0.0057
THR 411 0.0066
LEU 412 0.0089
LEU 413 0.0104
ALA 414 0.0132
PRO 415 0.0166
LEU 416 0.0189
ASN 417 0.0216
SER 418 0.0243
VAL 419 0.0245
PHE 420 0.0259
LYS 421 0.0300
ASP 422 0.0331
GLY 423 0.0304
THR 424 0.0268
PRO 425 0.0270
PRO 426 0.0281
ILE 427 0.0253
ASP 428 0.0270
ALA 429 0.0260
HIS 430 0.0248
THR 431 0.0207
ARG 432 0.0185
ASN 433 0.0176
LEU 434 0.0165
LEU 435 0.0143
ARG 436 0.0124
ASN 437 0.0118
HIS 438 0.0106
ILE 439 0.0084
ILE 440 0.0068
LYS 441 0.0058
ASP 442 0.0036
GLN 443 0.0043
LEU 444 0.0049
ALA 445 0.0058
SER 446 0.0080
LYS 447 0.0080
TYR 448 0.0062
LEU 449 0.0088
TYR 450 0.0097
HIS 451 0.0111
GLY 452 0.0114
GLN 453 0.0102
THR 454 0.0103
LEU 455 0.0068
GLU 456 0.0078
THR 457 0.0086
LEU 458 0.0092
GLY 459 0.0121
GLY 460 0.0125
LYS 461 0.0102
LYS 462 0.0101
LEU 463 0.0103
ARG 464 0.0109
VAL 465 0.0105
PHE 466 0.0118
VAL 467 0.0135
TYR 468 0.0135
ARG 469 0.0147
ASN 470 0.0129
SER 471 0.0116
LEU 472 0.0118
CYS 473 0.0111
ILE 474 0.0110
GLU 475 0.0113
ASN 476 0.0117
SER 477 0.0115
CYS 478 0.0114
ILE 479 0.0119
ALA 480 0.0141
ALA 481 0.0135
HIS 482 0.0119
ASP 483 0.0099
LYS 484 0.0098
ARG 485 0.0068
GLY 486 0.0057
ARG 487 0.0039
TYR 488 0.0035
GLY 489 0.0050
THR 490 0.0064
LEU 491 0.0102
PHE 492 0.0101
THR 493 0.0122
MET 494 0.0124
ASP 495 0.0140
ARG 496 0.0146
VAL 497 0.0145
LEU 498 0.0133
THR 499 0.0125
PRO 500 0.0118
PRO 501 0.0107
MET 502 0.0107
GLY 503 0.0124
THR 504 0.0128
VAL 505 0.0107
MET 506 0.0128
ASP 507 0.0129
VAL 508 0.0095
LEU 509 0.0109
LYS 510 0.0146
GLY 511 0.0148
ASP 512 0.0132
ASN 513 0.0147
ARG 514 0.0114
PHE 515 0.0109
SER 516 0.0148
MET 517 0.0125
LEU 518 0.0108
VAL 519 0.0149
ALA 520 0.0169
ALA 521 0.0156
ILE 522 0.0164
GLN 523 0.0202
SER 524 0.0214
ALA 525 0.0212
GLY 526 0.0230
LEU 527 0.0173
THR 528 0.0158
GLU 529 0.0163
THR 530 0.0159
LEU 531 0.0136
ASN 532 0.0128
ARG 533 0.0151
GLU 534 0.0156
GLY 535 0.0138
VAL 536 0.0129
TYR 537 0.0104
THR 538 0.0087
VAL 539 0.0096
PHE 540 0.0075
ALA 541 0.0058
PRO 542 0.0055
THR 543 0.0081
ASN 544 0.0104
GLU 545 0.0123
ALA 546 0.0088
PHE 547 0.0069
ARG 548 0.0104
ALA 549 0.0118
LEU 550 0.0087
PRO 551 0.0097
PRO 552 0.0068
ARG 553 0.0082
GLU 554 0.0099
ARG 555 0.0077
SER 556 0.0111
ARG 557 0.0145
LEU 558 0.0140
LEU 559 0.0164
GLY 560 0.0200
ASP 561 0.0226
ALA 562 0.0232
LYS 563 0.0251
GLU 564 0.0208
LEU 565 0.0164
ALA 566 0.0197
ASN 567 0.0205
ILE 568 0.0151
LEU 569 0.0127
LYS 570 0.0168
TYR 571 0.0159
HIS 572 0.0115
ILE 573 0.0139
GLY 574 0.0166
ASP 575 0.0172
GLU 576 0.0162
ILE 577 0.0133
LEU 578 0.0121
VAL 579 0.0095
SER 580 0.0087
GLY 581 0.0087
GLY 582 0.0133
ILE 583 0.0164
GLY 584 0.0187
ALA 585 0.0246
LEU 586 0.0262
VAL 587 0.0239
ARG 588 0.0252
LEU 589 0.0221
LYS 590 0.0239
SER 591 0.0204
LEU 592 0.0218
GLN 593 0.0232
GLY 594 0.0274
ASP 595 0.0260
LYS 596 0.0254
LEU 597 0.0210
GLU 598 0.0230
VAL 599 0.0196
SER 600 0.0215
LEU 601 0.0202
LYS 602 0.0239
ASN 603 0.0240
ASN 604 0.0184
VAL 605 0.0181
VAL 606 0.0155
SER 607 0.0176
VAL 608 0.0166
ASN 609 0.0203
LYS 610 0.0224
GLU 611 0.0173
PRO 612 0.0160
VAL 613 0.0116
ALA 614 0.0116
GLU 615 0.0086
PRO 616 0.0071
ASP 617 0.0053
ILE 618 0.0056
MET 619 0.0082
ALA 620 0.0101
THR 621 0.0128
ASN 622 0.0128
GLY 623 0.0120
VAL 624 0.0085
VAL 625 0.0063
HIS 626 0.0054
VAL 627 0.0056
ILE 628 0.0071
THR 629 0.0107
ASN 630 0.0102
VAL 631 0.0084
LEU 632 0.0125
GLN 633 0.0156
PRO 634 0.0201
PRO 635 0.0263

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 29 ---

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