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* STRUCTURAL PROTEIN 03-MAY-17 5NV6 *

<R²> analysis for 2611030922231655840

--- normal mode 58 ---

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 = 0.0751
GLN 43 0.0326
HIS 44 0.0258
GLY 45 0.0253
PRO 46 0.0253
ASN 47 0.0206
VAL 48 0.0175
CYS 49 0.0094
ALA 50 0.0061
VAL 51 0.0042
GLN 52 0.0028
LYS 53 0.0028
VAL 54 0.0057
ILE 55 0.0069
GLY 56 0.0081
THR 57 0.0065
ASN 58 0.0041
ARG 59 0.0049
LYS 60 0.0040
TYR 61 0.0063
PHE 62 0.0075
THR 63 0.0102
ASN 64 0.0128
CYS 65 0.0113
LYS 66 0.0126
GLN 67 0.0162
TRP 68 0.0181
TYR 69 0.0144
GLN 70 0.0148
ARG 71 0.0143
LYS 72 0.0126
ILE 73 0.0063
CYS 74 0.0060
GLY 75 0.0077
LYS 76 0.0077
SER 77 0.0089
THR 78 0.0062
VAL 79 0.0060
ILE 80 0.0039
SER 81 0.0054
TYR 82 0.0077
GLU 83 0.0100
CYS 84 0.0131
CYS 85 0.0122
PRO 86 0.0126
GLY 87 0.0157
TYR 88 0.0162
GLU 89 0.0174
LYS 90 0.0172
VAL 91 0.0281
PRO 92 0.0284
GLY 93 0.0279
GLU 94 0.0285
LYS 95 0.0259
GLY 96 0.0232
CYS 97 0.0178
PRO 98 0.0182
ALA 99 0.0176
ALA 100 0.0186
LEU 101 0.0173
PRO 102 0.0185
LEU 103 0.0106
SER 104 0.0096
ASN 105 0.0063
LEU 106 0.0056
TYR 107 0.0072
GLU 108 0.0098
THR 109 0.0082
LEU 110 0.0092
GLY 111 0.0106
VAL 112 0.0104
VAL 113 0.0107
GLY 114 0.0121
SER 115 0.0119
THR 116 0.0119
THR 117 0.0118
THR 118 0.0105
GLN 119 0.0097
LEU 120 0.0100
TYR 121 0.0087
THR 122 0.0086
ASP 123 0.0082
ARG 124 0.0077
THR 125 0.0074
GLU 126 0.0071
LYS 127 0.0063
LEU 128 0.0067
ARG 129 0.0073
PRO 130 0.0061
GLU 131 0.0052
MET 132 0.0063
GLU 133 0.0060
GLY 134 0.0041
PRO 135 0.0029
GLY 136 0.0028
SER 137 0.0047
PHE 138 0.0065
THR 139 0.0075
ILE 140 0.0081
PHE 141 0.0093
ALA 142 0.0094
PRO 143 0.0105
SER 144 0.0112
ASN 145 0.0142
GLU 146 0.0154
ALA 147 0.0148
TRP 148 0.0129
ALA 149 0.0136
SER 150 0.0148
LEU 151 0.0147
PRO 152 0.0179
ALA 153 0.0177
GLU 154 0.0259
VAL 155 0.0229
LEU 156 0.0105
ASP 157 0.0103
SER 158 0.0106
LEU 159 0.0089
VAL 160 0.0054
SER 161 0.0056
ASN 162 0.0059
VAL 163 0.0060
ASN 164 0.0064
ILE 165 0.0067
GLU 166 0.0072
LEU 167 0.0074
LEU 168 0.0080
ASN 169 0.0084
ALA 170 0.0084
LEU 171 0.0085
ARG 172 0.0087
TYR 173 0.0089
HIS 174 0.0092
MET 175 0.0088
VAL 176 0.0095
GLY 177 0.0091
ARG 178 0.0099
ARG 179 0.0103
VAL 180 0.0116
LEU 181 0.0129
THR 182 0.0140
ASP 183 0.0162
GLU 184 0.0149
LEU 185 0.0132
LYS 186 0.0154
HIS 187 0.0153
GLY 188 0.0128
MET 189 0.0132
THR 190 0.0118
LEU 191 0.0124
THR 192 0.0124
SER 193 0.0105
MET 194 0.0102
TYR 195 0.0095
GLN 196 0.0100
ASN 197 0.0108
SER 198 0.0101
ASN 199 0.0097
ILE 200 0.0086
GLN 201 0.0072
ILE 202 0.0091
HIS 203 0.0081
HIS 204 0.0099
TYR 205 0.0080
PRO 206 0.0097
ASN 207 0.0116
GLY 208 0.0131
ILE 209 0.0111
VAL 210 0.0104
THR 211 0.0075
VAL 212 0.0075
ASN 213 0.0061
CYS 214 0.0057
ALA 215 0.0066
ARG 216 0.0078
LEU 217 0.0071
LEU 218 0.0069
LYS 219 0.0065
ALA 220 0.0064
ASP 221 0.0063
HIS 222 0.0063
HIS 223 0.0069
ALA 224 0.0055
THR 225 0.0037
ASN 226 0.0019
GLY 227 0.0040
VAL 228 0.0068
VAL 229 0.0078
HIS 230 0.0080
LEU 231 0.0080
ILE 232 0.0080
ASP 233 0.0081
LYS 234 0.0078
VAL 235 0.0077
ILE 236 0.0075
SER 237 0.0075
THR 238 0.0073
ILE 239 0.0075
THR 240 0.0075
ASN 241 0.0072
ASN 242 0.0078
ILE 243 0.0087
GLN 244 0.0087
GLN 245 0.0079
ILE 246 0.0083
ILE 247 0.0099
GLU 248 0.0092
ILE 249 0.0089
GLU 250 0.0093
ASP 251 0.0093
THR 252 0.0100
PHE 253 0.0102
GLU 254 0.0096
THR 255 0.0094
LEU 256 0.0103
ARG 257 0.0106
ALA 258 0.0100
ALA 259 0.0102
VAL 260 0.0119
ALA 261 0.0124
ALA 262 0.0117
SER 263 0.0123
GLY 264 0.0139
LEU 265 0.0111
ASN 266 0.0102
THR 267 0.0108
MET 268 0.0118
LEU 269 0.0111
GLU 270 0.0106
GLY 271 0.0082
ASN 272 0.0072
GLY 273 0.0068
GLN 274 0.0068
TYR 275 0.0076
THR 276 0.0084
LEU 277 0.0105
LEU 278 0.0102
ALA 279 0.0103
PRO 280 0.0100
THR 281 0.0100
ASN 282 0.0099
GLU 283 0.0079
ALA 284 0.0065
PHE 285 0.0046
GLU 286 0.0022
LYS 287 0.0033
ILE 288 0.0035
PRO 289 0.0165
SER 290 0.0207
GLU 291 0.0247
THR 292 0.0159
LEU 293 0.0137
ASN 294 0.0232
ARG 295 0.0168
ILE 296 0.0110
LEU 297 0.0153
GLY 298 0.0207
ASP 299 0.0177
PRO 300 0.0191
GLU 301 0.0139
ALA 302 0.0093
LEU 303 0.0101
ARG 304 0.0132
ASP 305 0.0100
LEU 306 0.0072
LEU 307 0.0103
ASN 308 0.0111
ASN 309 0.0106
HIS 310 0.0107
ILE 311 0.0118
LEU 312 0.0126
LYS 313 0.0078
SER 314 0.0056
ALA 315 0.0042
MET 316 0.0051
CYS 317 0.0048
ALA 318 0.0067
GLU 319 0.0066
ALA 320 0.0050
ILE 321 0.0058
VAL 322 0.0089
ALA 323 0.0094
GLY 324 0.0092
LEU 325 0.0123
SER 326 0.0128
VAL 327 0.0124
GLU 328 0.0127
THR 329 0.0125
LEU 330 0.0124
GLU 331 0.0134
GLY 332 0.0143
THR 333 0.0142
THR 334 0.0143
LEU 335 0.0135
GLU 336 0.0136
VAL 337 0.0089
GLY 338 0.0095
CYS 339 0.0099
SER 340 0.0118
GLY 341 0.0117
ASP 342 0.0103
MET 343 0.0113
LEU 344 0.0101
THR 345 0.0122
ILE 346 0.0129
ASN 347 0.0153
GLY 348 0.0159
LYS 349 0.0142
ALA 350 0.0129
ILE 351 0.0122
ILE 352 0.0105
SER 353 0.0097
ASN 354 0.0081
LYS 355 0.0070
ASP 356 0.0055
ILE 357 0.0054
LEU 358 0.0041
ALA 359 0.0043
THR 360 0.0039
ASN 361 0.0064
GLY 362 0.0067
VAL 363 0.0072
ILE 364 0.0080
HIS 365 0.0086
TYR 366 0.0094
ILE 367 0.0101
ASP 368 0.0090
GLU 369 0.0077
LEU 370 0.0073
LEU 371 0.0073
ILE 372 0.0062
PRO 373 0.0038
ASP 374 0.0042
SER 375 0.0024
ALA 376 0.0048
LYS 377 0.0078
THR 378 0.0124
LEU 379 0.0115
PHE 380 0.0143
GLU 381 0.0151
LEU 382 0.0132
ALA 383 0.0135
ALA 384 0.0163
GLU 385 0.0207
SER 386 0.0200
ASP 387 0.0184
VAL 388 0.0114
SER 389 0.0099
THR 390 0.0038
ALA 391 0.0062
ILE 392 0.0064
ASP 393 0.0049
LEU 394 0.0034
PHE 395 0.0043
ARG 396 0.0072
GLN 397 0.0072
ALA 398 0.0073
GLY 399 0.0076
LEU 400 0.0073
GLY 401 0.0077
ASN 402 0.0090
HIS 403 0.0095
LEU 404 0.0099
SER 405 0.0123
GLY 406 0.0119
SER 407 0.0107
GLU 408 0.0090
ARG 409 0.0086
LEU 410 0.0068
THR 411 0.0054
LEU 412 0.0059
LEU 413 0.0052
ALA 414 0.0073
PRO 415 0.0151
LEU 416 0.0176
ASN 417 0.0125
SER 418 0.0210
VAL 419 0.0207
PHE 420 0.0171
LYS 421 0.0549
ASP 422 0.0751
GLY 423 0.0570
THR 424 0.0309
PRO 425 0.0264
PRO 426 0.0252
ILE 427 0.0126
ASP 428 0.0140
ALA 429 0.0124
HIS 430 0.0105
THR 431 0.0093
ARG 432 0.0073
ASN 433 0.0046
LEU 434 0.0032
LEU 435 0.0011
ARG 436 0.0029
ASN 437 0.0016
HIS 438 0.0023
ILE 439 0.0039
ILE 440 0.0035
LYS 441 0.0059
ASP 442 0.0067
GLN 443 0.0064
LEU 444 0.0040
ALA 445 0.0042
SER 446 0.0021
LYS 447 0.0034
TYR 448 0.0070
LEU 449 0.0079
TYR 450 0.0136
HIS 451 0.0169
GLY 452 0.0177
GLN 453 0.0129
THR 454 0.0109
LEU 455 0.0058
GLU 456 0.0054
THR 457 0.0038
LEU 458 0.0051
GLY 459 0.0054
GLY 460 0.0069
LYS 461 0.0059
LYS 462 0.0079
LEU 463 0.0075
ARG 464 0.0100
VAL 465 0.0108
PHE 466 0.0135
VAL 467 0.0142
TYR 468 0.0168
ARG 469 0.0224
ASN 470 0.0207
SER 471 0.0175
LEU 472 0.0126
CYS 473 0.0111
ILE 474 0.0068
GLU 475 0.0104
ASN 476 0.0110
SER 477 0.0088
CYS 478 0.0075
ILE 479 0.0061
ALA 480 0.0079
ALA 481 0.0086
HIS 482 0.0079
ASP 483 0.0069
LYS 484 0.0082
ARG 485 0.0077
GLY 486 0.0092
ARG 487 0.0088
TYR 488 0.0092
GLY 489 0.0083
THR 490 0.0068
LEU 491 0.0075
PHE 492 0.0066
THR 493 0.0075
MET 494 0.0063
ASP 495 0.0094
ARG 496 0.0097
VAL 497 0.0082
LEU 498 0.0063
THR 499 0.0091
PRO 500 0.0100
PRO 501 0.0098
MET 502 0.0113
GLY 503 0.0113
THR 504 0.0096
VAL 505 0.0038
MET 506 0.0028
ASP 507 0.0059
VAL 508 0.0080
LEU 509 0.0072
LYS 510 0.0093
GLY 511 0.0089
ASP 512 0.0102
ASN 513 0.0127
ARG 514 0.0112
PHE 515 0.0093
SER 516 0.0122
MET 517 0.0106
LEU 518 0.0085
VAL 519 0.0121
ALA 520 0.0139
ALA 521 0.0115
ILE 522 0.0120
GLN 523 0.0165
SER 524 0.0205
ALA 525 0.0177
GLY 526 0.0158
LEU 527 0.0102
THR 528 0.0095
GLU 529 0.0046
THR 530 0.0084
LEU 531 0.0042
ASN 532 0.0059
ARG 533 0.0109
GLU 534 0.0177
GLY 535 0.0178
VAL 536 0.0162
TYR 537 0.0110
THR 538 0.0067
VAL 539 0.0029
PHE 540 0.0038
ALA 541 0.0109
PRO 542 0.0053
THR 543 0.0075
ASN 544 0.0070
GLU 545 0.0082
ALA 546 0.0041
PHE 547 0.0114
ARG 548 0.0233
ALA 549 0.0266
LEU 550 0.0292
PRO 551 0.0423
PRO 552 0.0451
ARG 553 0.0488
GLU 554 0.0379
ARG 555 0.0275
SER 556 0.0278
ARG 557 0.0290
LEU 558 0.0210
LEU 559 0.0113
GLY 560 0.0207
ASP 561 0.0276
ALA 562 0.0263
LYS 563 0.0369
GLU 564 0.0301
LEU 565 0.0120
ALA 566 0.0096
ASN 567 0.0078
ILE 568 0.0087
LEU 569 0.0062
LYS 570 0.0067
TYR 571 0.0137
HIS 572 0.0078
ILE 573 0.0077
GLY 574 0.0116
ASP 575 0.0176
GLU 576 0.0176
ILE 577 0.0130
LEU 578 0.0114
VAL 579 0.0126
SER 580 0.0119
GLY 581 0.0145
GLY 582 0.0135
ILE 583 0.0117
GLY 584 0.0126
ALA 585 0.0020
LEU 586 0.0083
VAL 587 0.0145
ARG 588 0.0233
LEU 589 0.0185
LYS 590 0.0221
SER 591 0.0168
LEU 592 0.0168
GLN 593 0.0193
GLY 594 0.0260
ASP 595 0.0298
LYS 596 0.0248
LEU 597 0.0171
GLU 598 0.0166
VAL 599 0.0077
SER 600 0.0060
LEU 601 0.0090
LYS 602 0.0169
ASN 603 0.0252
ASN 604 0.0229
VAL 605 0.0190
VAL 606 0.0105
SER 607 0.0107
VAL 608 0.0116
ASN 609 0.0189
LYS 610 0.0200
GLU 611 0.0201
PRO 612 0.0183
VAL 613 0.0114
ALA 614 0.0161
GLU 615 0.0138
PRO 616 0.0101
ASP 617 0.0116
ILE 618 0.0117
MET 619 0.0124
ALA 620 0.0121
THR 621 0.0145
ASN 622 0.0127
GLY 623 0.0105
VAL 624 0.0089
VAL 625 0.0052
HIS 626 0.0049
VAL 627 0.0076
ILE 628 0.0091
THR 629 0.0133
ASN 630 0.0139
VAL 631 0.0152
LEU 632 0.0128
GLN 633 0.0193
PRO 634 0.0220
PRO 635 0.0293
ALA 636 0.0337
ASN 637 0.0346
ASN 47 0.0052
VAL 48 0.0046
CYS 49 0.0043
ALA 50 0.0038
VAL 51 0.0035
GLN 52 0.0031
LYS 53 0.0025
VAL 54 0.0019
ILE 55 0.0018
GLY 56 0.0029
THR 57 0.0036
ASN 58 0.0043
ARG 59 0.0031
LYS 60 0.0029
TYR 61 0.0027
PHE 62 0.0038
THR 63 0.0042
ASN 64 0.0054
CYS 65 0.0071
LYS 66 0.0069
GLN 67 0.0063
TRP 68 0.0042
TYR 69 0.0042
GLN 70 0.0033
ARG 71 0.0027
LYS 72 0.0019
ILE 73 0.0014
CYS 74 0.0033
GLY 75 0.0037
LYS 76 0.0026
SER 77 0.0012
THR 78 0.0008
VAL 79 0.0022
ILE 80 0.0031
SER 81 0.0044
TYR 82 0.0057
GLU 83 0.0053
CYS 84 0.0045
CYS 85 0.0041
PRO 86 0.0040
GLY 87 0.0036
TYR 88 0.0035
GLU 89 0.0036
LYS 90 0.0031
VAL 91 0.0032
PRO 92 0.0039
GLY 93 0.0069
GLU 94 0.0074
LYS 95 0.0074
GLY 96 0.0068
CYS 97 0.0047
PRO 98 0.0040
ALA 99 0.0018
ALA 100 0.0023
LEU 101 0.0022
PRO 102 0.0022
LEU 103 0.0017
SER 104 0.0014
ASN 105 0.0013
LEU 106 0.0010
TYR 107 0.0009
GLU 108 0.0011
THR 109 0.0012
LEU 110 0.0010
GLY 111 0.0013
VAL 112 0.0014
VAL 113 0.0012
GLY 114 0.0015
SER 115 0.0012
THR 116 0.0015
THR 117 0.0014
THR 118 0.0011
GLN 119 0.0013
LEU 120 0.0015
TYR 121 0.0011
THR 122 0.0011
ASP 123 0.0017
ARG 124 0.0017
THR 125 0.0017
GLU 126 0.0019
LYS 127 0.0016
LEU 128 0.0010
ARG 129 0.0012
PRO 130 0.0012
GLU 131 0.0006
MET 132 0.0006
GLU 133 0.0008
GLY 134 0.0007
PRO 135 0.0011
GLY 136 0.0014
SER 137 0.0009
PHE 138 0.0009
THR 139 0.0008
ILE 140 0.0008
PHE 141 0.0008
ALA 142 0.0008
PRO 143 0.0012
SER 144 0.0018
ASN 145 0.0019
GLU 146 0.0021
ALA 147 0.0016
TRP 148 0.0012
ALA 149 0.0025
SER 150 0.0029
LEU 151 0.0022
PRO 152 0.0026
ALA 153 0.0019
GLU 154 0.0022
VAL 155 0.0018
LEU 156 0.0009
ASP 157 0.0010
SER 158 0.0018
LEU 159 0.0013
VAL 160 0.0012
SER 161 0.0016
ASN 162 0.0018
VAL 163 0.0016
ASN 164 0.0019
ILE 165 0.0019
GLU 166 0.0015
LEU 167 0.0008
LEU 168 0.0008
ASN 169 0.0007
ALA 170 0.0006
LEU 171 0.0006
ARG 172 0.0006
TYR 173 0.0005
HIS 174 0.0004
MET 175 0.0005
VAL 176 0.0006
GLY 177 0.0006
ARG 178 0.0007
ARG 179 0.0011
VAL 180 0.0011
LEU 181 0.0009
THR 182 0.0009
ASP 183 0.0009
GLU 184 0.0010
LEU 185 0.0010
LYS 186 0.0011
HIS 187 0.0011
GLY 188 0.0010
MET 189 0.0010
THR 190 0.0009
LEU 191 0.0005
THR 192 0.0005
SER 193 0.0006
MET 194 0.0006
TYR 195 0.0006
GLN 196 0.0006
ASN 197 0.0008
SER 198 0.0009
ASN 199 0.0009
ILE 200 0.0009
GLN 201 0.0009
ILE 202 0.0009
HIS 203 0.0011
HIS 204 0.0013
TYR 205 0.0012
PRO 206 0.0013
ASN 207 0.0014
GLY 208 0.0015
ILE 209 0.0013
VAL 210 0.0012
THR 211 0.0011
VAL 212 0.0011
ASN 213 0.0009
CYS 214 0.0009
ALA 215 0.0015
ARG 216 0.0013
LEU 217 0.0013
LEU 218 0.0012
LYS 219 0.0013
ALA 220 0.0013
ASP 221 0.0014
HIS 222 0.0014
HIS 223 0.0014
ALA 224 0.0013
THR 225 0.0013
ASN 226 0.0013
GLY 227 0.0012
VAL 228 0.0012
VAL 229 0.0011
HIS 230 0.0011
LEU 231 0.0010
ILE 232 0.0010
ASP 233 0.0013
LYS 234 0.0010
VAL 235 0.0008
ILE 236 0.0005
SER 237 0.0003
THR 238 0.0005
ILE 239 0.0034
THR 240 0.0038
ASN 241 0.0034
ASN 242 0.0028
ILE 243 0.0024
GLN 244 0.0028
GLN 245 0.0044
ILE 246 0.0044
ILE 247 0.0044
GLU 248 0.0053
ILE 249 0.0060
GLU 250 0.0058
ASP 251 0.0065
THR 252 0.0055
PHE 253 0.0050
GLU 254 0.0062
THR 255 0.0059
LEU 256 0.0046
ARG 257 0.0046
ALA 258 0.0051
ALA 259 0.0045
VAL 260 0.0035
ALA 261 0.0040
ALA 262 0.0044
SER 263 0.0036
GLY 264 0.0033
LEU 265 0.0027
ASN 266 0.0030
THR 267 0.0025
MET 268 0.0019
LEU 269 0.0022
GLU 270 0.0028
GLY 271 0.0023
ASN 272 0.0023
GLY 273 0.0018
GLN 274 0.0017
TYR 275 0.0011
THR 276 0.0010
LEU 277 0.0013
LEU 278 0.0012
ALA 279 0.0022
PRO 280 0.0027
THR 281 0.0037
ASN 282 0.0048
GLU 283 0.0046
ALA 284 0.0039
PHE 285 0.0048
GLU 286 0.0056
LYS 287 0.0046
ILE 288 0.0039
PRO 289 0.0038
SER 290 0.0031
GLU 291 0.0027
THR 292 0.0028
LEU 293 0.0021
ASN 294 0.0023
ARG 295 0.0022
ILE 296 0.0018
LEU 297 0.0020
GLY 298 0.0021
ASP 299 0.0015
PRO 300 0.0018
GLU 301 0.0020
ALA 302 0.0019
LEU 303 0.0020
ARG 304 0.0023
ASP 305 0.0022
LEU 306 0.0021
LEU 307 0.0020
ASN 308 0.0018
ASN 309 0.0017
HIS 310 0.0015
ILE 311 0.0010
LEU 312 0.0007
LYS 313 0.0008
SER 314 0.0012
ALA 315 0.0015
MET 316 0.0017
CYS 317 0.0017
ALA 318 0.0017
GLU 319 0.0018
ALA 320 0.0018
ILE 321 0.0018
VAL 322 0.0019
ALA 323 0.0025
GLY 324 0.0021
LEU 325 0.0019
SER 326 0.0018
VAL 327 0.0013
GLU 328 0.0014
THR 329 0.0011
LEU 330 0.0014
GLU 331 0.0018
GLY 332 0.0019
THR 333 0.0017
THR 334 0.0016
LEU 335 0.0016
GLU 336 0.0020
VAL 337 0.0018
GLY 338 0.0025
CYS 339 0.0029
SER 340 0.0033
GLY 341 0.0038
ASP 342 0.0034
MET 343 0.0026
LEU 344 0.0021
THR 345 0.0019
ILE 346 0.0016
ASN 347 0.0027
GLY 348 0.0031
LYS 349 0.0022
ALA 350 0.0016
ILE 351 0.0005
ILE 352 0.0007
SER 353 0.0015
ASN 354 0.0018
LYS 355 0.0016
ASP 356 0.0017
ILE 357 0.0020
LEU 358 0.0019
ALA 359 0.0025
THR 360 0.0027
ASN 361 0.0020
GLY 362 0.0017
VAL 363 0.0016
ILE 364 0.0016
HIS 365 0.0015
TYR 366 0.0018
ILE 367 0.0015
ASP 368 0.0020
GLU 369 0.0024
LEU 370 0.0029
LEU 371 0.0014
ILE 372 0.0011
PRO 373 0.0011
ASP 374 0.0008
SER 375 0.0007
ALA 376 0.0007
LYS 377 0.0007
THR 378 0.0010
LEU 379 0.0013
PHE 380 0.0016
GLU 381 0.0014
LEU 382 0.0010
ALA 383 0.0023
ALA 384 0.0022
GLU 385 0.0024
SER 386 0.0025
ASP 387 0.0025
VAL 388 0.0024
SER 389 0.0021
THR 390 0.0020
ALA 391 0.0021
ILE 392 0.0023
ASP 393 0.0022
LEU 394 0.0021
PHE 395 0.0024
ARG 396 0.0029
GLN 397 0.0028
ALA 398 0.0027
GLY 399 0.0034
LEU 400 0.0033
GLY 401 0.0027
ASN 402 0.0031
HIS 403 0.0028
LEU 404 0.0022
SER 405 0.0025
GLY 406 0.0028
SER 407 0.0026
GLU 408 0.0026
ARG 409 0.0027
LEU 410 0.0024
THR 411 0.0023
LEU 412 0.0020
LEU 413 0.0025
ALA 414 0.0022
PRO 415 0.0023
LEU 416 0.0024
ASN 417 0.0021
SER 418 0.0027
VAL 419 0.0033
PHE 420 0.0028
LYS 421 0.0036
ASP 422 0.0048
GLY 423 0.0038
THR 424 0.0027
PRO 425 0.0029
PRO 426 0.0026
ILE 427 0.0024
ASP 428 0.0024
ALA 429 0.0030
HIS 430 0.0032
THR 431 0.0025
ARG 432 0.0027
ASN 433 0.0033
LEU 434 0.0032
LEU 435 0.0028
ARG 436 0.0034
ASN 437 0.0028
HIS 438 0.0027
ILE 439 0.0029
ILE 440 0.0034
LYS 441 0.0037
ASP 442 0.0040
GLN 443 0.0021
LEU 444 0.0030
ALA 445 0.0044
SER 446 0.0045
LYS 447 0.0063
TYR 448 0.0063
LEU 449 0.0063
TYR 450 0.0068
HIS 451 0.0064
GLY 452 0.0066
GLN 453 0.0064
THR 454 0.0061
LEU 455 0.0043
GLU 456 0.0041
THR 457 0.0037
LEU 458 0.0036
GLY 459 0.0036
GLY 460 0.0039
LYS 461 0.0045
LYS 462 0.0048
LEU 463 0.0040
ARG 464 0.0042
VAL 465 0.0040
PHE 466 0.0037
VAL 467 0.0062
TYR 468 0.0065
ARG 469 0.0093
ASN 470 0.0088
SER 471 0.0055
LEU 472 0.0037
CYS 473 0.0028
ILE 474 0.0030
GLU 475 0.0029
ASN 476 0.0023
SER 477 0.0020
CYS 478 0.0022
ILE 479 0.0029
ALA 480 0.0030
ALA 481 0.0030
HIS 482 0.0030
ASP 483 0.0028
LYS 484 0.0027
ARG 485 0.0014
GLY 486 0.0014
ARG 487 0.0013
TYR 488 0.0014
GLY 489 0.0014
THR 490 0.0014
LEU 491 0.0022
PHE 492 0.0022
THR 493 0.0021
MET 494 0.0020
ASP 495 0.0020
ARG 496 0.0019
VAL 497 0.0027
LEU 498 0.0030
THR 499 0.0032
PRO 500 0.0036
PRO 501 0.0038
MET 502 0.0040
GLY 503 0.0029
THR 504 0.0020
VAL 505 0.0015
MET 506 0.0016
ASP 507 0.0024
VAL 508 0.0026
LEU 509 0.0017
LYS 510 0.0025
GLY 511 0.0029
ASP 512 0.0026
ASN 513 0.0031
ARG 514 0.0025
PHE 515 0.0024
SER 516 0.0030
MET 517 0.0030
LEU 518 0.0023
VAL 519 0.0021
ALA 520 0.0027
ALA 521 0.0019
ILE 522 0.0018
GLN 523 0.0018
SER 524 0.0021
ALA 525 0.0022
GLY 526 0.0021
LEU 527 0.0023
THR 528 0.0021
GLU 529 0.0021
THR 530 0.0021
LEU 531 0.0019
ASN 532 0.0018
ARG 533 0.0019
GLU 534 0.0016
GLY 535 0.0013
VAL 536 0.0011
TYR 537 0.0011
THR 538 0.0017
VAL 539 0.0012
PHE 540 0.0015
ALA 541 0.0018
PRO 542 0.0024
THR 543 0.0025
ASN 544 0.0033
GLU 545 0.0041
ALA 546 0.0036
PHE 547 0.0032
ARG 548 0.0035
ALA 549 0.0035
LEU 550 0.0028
PRO 551 0.0028
PRO 552 0.0039
ARG 553 0.0060
GLU 554 0.0034
ARG 555 0.0030
SER 556 0.0065
ARG 557 0.0054
LEU 558 0.0032
LEU 559 0.0064
GLY 560 0.0073
ASP 561 0.0047
ALA 562 0.0045
LYS 563 0.0021
GLU 564 0.0014
LEU 565 0.0021
ALA 566 0.0030
ASN 567 0.0027
ILE 568 0.0024
LEU 569 0.0021
LYS 570 0.0020
TYR 571 0.0022
HIS 572 0.0017
ILE 573 0.0013
GLY 574 0.0013
ASP 575 0.0010
GLU 576 0.0015
ILE 577 0.0019
LEU 578 0.0013
VAL 579 0.0016
SER 580 0.0011
GLY 581 0.0026
GLY 582 0.0024
ILE 583 0.0020
GLY 584 0.0038
ALA 585 0.0044
LEU 586 0.0035
VAL 587 0.0028
ARG 588 0.0028
LEU 589 0.0020
LYS 590 0.0019
SER 591 0.0019
LEU 592 0.0020
GLN 593 0.0030
GLY 594 0.0029
ASP 595 0.0033
LYS 596 0.0031
LEU 597 0.0030
GLU 598 0.0036
VAL 599 0.0031
SER 600 0.0041
LEU 601 0.0044
LYS 602 0.0059
ASN 603 0.0062
ASN 604 0.0045
VAL 605 0.0036
VAL 606 0.0030
SER 607 0.0037
VAL 608 0.0034
ASN 609 0.0043
LYS 610 0.0052
GLU 611 0.0042
PRO 612 0.0033
VAL 613 0.0022
ALA 614 0.0019
GLU 615 0.0014
PRO 616 0.0013
ASP 617 0.0020
ILE 618 0.0024
MET 619 0.0027
ALA 620 0.0026
THR 621 0.0028
ASN 622 0.0020
GLY 623 0.0025
VAL 624 0.0018
VAL 625 0.0017
HIS 626 0.0011
VAL 627 0.0018
ILE 628 0.0023
THR 629 0.0033
ASN 630 0.0034
VAL 631 0.0034
LEU 632 0.0032
GLN 633 0.0034
PRO 634 0.0032
PRO 635 0.0064

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 58 ---

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