Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604010735013451688

--- normal mode 69 ---

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 = 0.0717
MET 1 0.0039
SER 2 0.0042
SER 3 0.0035
SER 4 0.0039
ARG 5 0.0030
SER 6 0.0031
ASN 7 0.0033
SER 8 0.0033
ARG 9 0.0042
SER 10 0.0043
ALA 11 0.0054
CYS 12 0.0055
SER 13 0.0070
ARG 14 0.0051
GLY 15 0.0050
SER 16 0.0040
SER 17 0.0036
ALA 18 0.0049
ARG 19 0.0059
SER 20 0.0061
ARG 21 0.0040
HIS 22 0.0043
SER 23 0.0081
GLU 24 0.0085
ARG 25 0.0038
VAL 26 0.0031
VAL 27 0.0050
ALA 28 0.0051
GLN 29 0.0030
THR 30 0.0026
PRO 31 0.0022
VAL 32 0.0019
ASP 33 0.0065
ALA 34 0.0073
GLN 35 0.0068
LEU 36 0.0081
HIS 37 0.0118
ALA 38 0.0128
GLU 39 0.0116
PHE 40 0.0111
GLU 41 0.0127
SER 42 0.0130
SER 43 0.0165
HIS 44 0.0152
ARG 45 0.0128
HIS 46 0.0148
PHE 47 0.0140
ASP 48 0.0137
TYR 49 0.0131
SER 50 0.0107
SER 51 0.0094
SER 52 0.0090
VAL 53 0.0065
SER 54 0.0042
ALA 55 0.0256
LEU 56 0.0112
ASN 57 0.0266
ARG 58 0.0425
SER 59 0.0390
GLY 60 0.0251
ALA 61 0.0170
SER 62 0.0104
THR 63 0.0072
SER 64 0.0053
SER 65 0.0119
ALA 66 0.0099
VAL 67 0.0055
SER 68 0.0050
ALA 69 0.0046
PHE 70 0.0050
LEU 71 0.0050
GLN 72 0.0044
ASN 73 0.0031
MET 74 0.0044
GLN 75 0.0042
ARG 76 0.0027
GLY 77 0.0021
ARG 78 0.0014
TYR 79 0.0003
ILE 80 0.0007
GLN 81 0.0008
PRO 82 0.0008
PHE 83 0.0013
GLY 84 0.0016
CYS 85 0.0012
LEU 86 0.0012
LEU 87 0.0014
ALA 88 0.0015
ILE 89 0.0018
HIS 90 0.0021
PRO 91 0.0028
GLU 92 0.0029
SER 93 0.0026
PHE 94 0.0024
ALA 95 0.0021
LEU 96 0.0020
LEU 97 0.0022
ALA 98 0.0020
TYR 99 0.0017
SER 100 0.0014
GLU 101 0.0011
ASN 102 0.0010
ALA 103 0.0016
ALA 104 0.0016
GLU 105 0.0018
MET 106 0.0017
LEU 107 0.0015
ASP 108 0.0016
LEU 109 0.0018
THR 110 0.0012
PRO 111 0.0010
HIS 112 0.0021
ALA 113 0.0030
VAL 114 0.0028
PRO 115 0.0021
THR 116 0.0014
ILE 117 0.0017
ASP 118 0.0012
GLN 119 0.0008
ARG 120 0.0011
ASP 121 0.0009
ALA 122 0.0012
LEU 123 0.0013
ALA 124 0.0013
VAL 125 0.0016
GLY 126 0.0017
ALA 127 0.0018
ASP 128 0.0021
VAL 129 0.0022
ARG 130 0.0027
THR 131 0.0025
LEU 132 0.0021
PHE 133 0.0023
ARG 134 0.0027
SER 135 0.0032
GLN 136 0.0036
SER 137 0.0032
ALA 138 0.0032
VAL 139 0.0028
ALA 140 0.0027
LEU 141 0.0028
HIS 142 0.0030
LYS 143 0.0030
ALA 144 0.0029
ALA 145 0.0031
VAL 146 0.0031
PHE 147 0.0027
GLY 148 0.0036
GLU 149 0.0033
VAL 150 0.0025
ASN 151 0.0020
LEU 152 0.0021
LEU 153 0.0019
ASN 154 0.0017
PRO 155 0.0017
ILE 156 0.0018
LEU 157 0.0030
VAL 158 0.0023
HIS 159 0.0020
ALA 160 0.0018
ARG 161 0.0019
THR 162 0.0023
SER 163 0.0018
GLY 164 0.0017
LYS 165 0.0021
PRO 166 0.0022
PHE 167 0.0018
TYR 168 0.0020
ALA 169 0.0008
ILE 170 0.0008
LEU 171 0.0008
HIS 172 0.0007
ARG 173 0.0007
ILE 174 0.0005
ASP 175 0.0016
VAL 176 0.0011
GLY 177 0.0009
LEU 178 0.0010
VAL 179 0.0009
ILE 180 0.0008
ASP 181 0.0010
LEU 182 0.0006
GLU 183 0.0017
PRO 184 0.0027
VAL 185 0.0036
ASN 186 0.0049
PRO 187 0.0085
ALA 188 0.0105
ASP 189 0.0085
VAL 190 0.0072
PRO 191 0.0092
VAL 192 0.0077
THR 193 0.0056
ALA 194 0.0054
ALA 195 0.0045
GLY 196 0.0044
ALA 197 0.0032
LEU 198 0.0022
LYS 199 0.0022
SER 200 0.0021
TYR 201 0.0019
LYS 202 0.0020
LEU 203 0.0020
ALA 204 0.0019
ALA 205 0.0039
LYS 206 0.0036
ALA 207 0.0032
ILE 208 0.0045
SER 209 0.0051
ARG 210 0.0044
LEU 211 0.0055
GLN 212 0.0077
SER 213 0.0067
LEU 214 0.0062
PRO 215 0.0081
SER 216 0.0109
GLY 217 0.0103
ASN 218 0.0092
LEU 219 0.0106
SER 220 0.0107
LEU 221 0.0080
LEU 222 0.0075
CYS 223 0.0066
ASP 224 0.0066
VAL 225 0.0063
LEU 226 0.0056
VAL 227 0.0053
ARG 228 0.0054
GLU 229 0.0037
VAL 230 0.0037
SER 231 0.0039
GLU 232 0.0033
LEU 233 0.0028
THR 234 0.0030
GLY 235 0.0051
TYR 236 0.0033
ASP 237 0.0037
ARG 238 0.0028
VAL 239 0.0031
MET 240 0.0028
ALA 241 0.0032
TYR 242 0.0030
LYS 243 0.0035
PHE 244 0.0032
HIS 245 0.0042
GLU 246 0.0041
ASP 247 0.0050
GLU 248 0.0039
HIS 249 0.0050
GLY 250 0.0045
GLU 251 0.0053
VAL 252 0.0050
ILE 253 0.0051
ALA 254 0.0060
GLU 255 0.0057
CYS 256 0.0083
ARG 257 0.0083
ARG 258 0.0111
SER 259 0.0217
ASP 260 0.0223
LEU 261 0.0145
GLU 262 0.0130
PRO 263 0.0067
TYR 264 0.0023
LEU 265 0.0056
GLY 266 0.0070
LEU 267 0.0069
HIS 268 0.0080
TYR 269 0.0079
PRO 270 0.0092
ALA 271 0.0066
THR 272 0.0063
ASP 273 0.0069
ILE 274 0.0052
PRO 275 0.0039
GLN 276 0.0024
ALA 277 0.0014
SER 278 0.0007
ARG 279 0.0016
PHE 280 0.0021
LEU 281 0.0021
PHE 282 0.0026
MET 283 0.0037
LYS 284 0.0035
ASN 285 0.0027
LYS 286 0.0027
VAL 287 0.0023
ARG 288 0.0022
MET 289 0.0034
ILE 290 0.0026
CYS 291 0.0020
ASP 292 0.0014
CYS 293 0.0020
ALA 294 0.0017
ALA 295 0.0010
SER 296 0.0007
PRO 297 0.0002
VAL 298 0.0006
LYS 299 0.0009
LEU 300 0.0015
ILE 301 0.0020
GLN 302 0.0032
ASP 303 0.0047
GLY 304 0.0053
ASN 305 0.0063
LEU 306 0.0053
SER 307 0.0034
GLN 308 0.0027
PRO 309 0.0023
ILE 310 0.0025
SER 311 0.0026
LEU 312 0.0026
CYS 313 0.0020
GLY 314 0.0021
SER 315 0.0018
THR 316 0.0017
MET 317 0.0015
ARG 318 0.0015
ALA 319 0.0042
PRO 320 0.0060
HIS 321 0.0070
GLY 322 0.0074
CYS 323 0.0100
HIS 324 0.0094
ALA 325 0.0071
GLN 326 0.0079
TYR 327 0.0087
MET 328 0.0069
ALA 329 0.0059
ASN 330 0.0073
MET 331 0.0046
GLY 332 0.0030
SER 333 0.0031
ILE 334 0.0017
ALA 335 0.0027
SER 336 0.0041
LEU 337 0.0025
VAL 338 0.0022
MET 339 0.0018
SER 340 0.0027
VAL 341 0.0032
THR 342 0.0041
VAL 343 0.0073
ASN 344 0.0104
GLU 345 0.0119
ASP 346 0.0153
ASP 347 0.0160
ASP 348 0.0172
GLU 349 0.0170
ASP 350 0.0186
GLY 351 0.0214
ASP 352 0.0189
THR 353 0.0217
GLY 354 0.0180
SER 355 0.0098
ASP 356 0.0072
GLN 357 0.0084
GLN 358 0.0096
PRO 359 0.0116
LYS 360 0.0120
GLY 361 0.0119
ARG 362 0.0092
LYS 363 0.0075
LEU 364 0.0051
TRP 365 0.0045
GLY 366 0.0030
LEU 367 0.0027
VAL 368 0.0027
VAL 369 0.0025
CYS 370 0.0024
HIS 371 0.0023
HIS 372 0.0023
THR 373 0.0038
SER 374 0.0036
PRO 375 0.0029
ARG 376 0.0023
PHE 377 0.0018
VAL 378 0.0017
PRO 379 0.0007
PHE 380 0.0008
PRO 381 0.0012
LEU 382 0.0011
ARG 383 0.0007
TYR 384 0.0010
ALA 385 0.0010
CYS 386 0.0012
GLU 387 0.0014
PHE 388 0.0015
LEU 389 0.0019
LEU 390 0.0023
GLN 391 0.0034
VAL 392 0.0038
PHE 393 0.0044
GLY 394 0.0061
ILE 395 0.0068
GLN 396 0.0069
LEU 397 0.0082
ASN 398 0.0094
LYS 399 0.0096
GLU 400 0.0095
VAL 401 0.0106
GLU 402 0.0115
LEU 403 0.0093
ALA 404 0.0083
SER 405 0.0086
GLN 406 0.0074
ALA 407 0.0060
LYS 408 0.0062
GLU 409 0.0047
ARG 410 0.0036
HIS 411 0.0039
ILE 412 0.0039
LEU 413 0.0028
ARG 414 0.0022
THR 415 0.0037
GLN 416 0.0026
THR 417 0.0051
LEU 418 0.0066
LEU 419 0.0056
CYS 420 0.0072
ASP 421 0.0112
MET 422 0.0093
LEU 423 0.0090
LEU 424 0.0130
ARG 425 0.0137
ASP 426 0.0109
ALA 427 0.0074
PRO 428 0.0070
VAL 429 0.0048
GLY 430 0.0041
ILE 431 0.0039
PHE 432 0.0052
THR 433 0.0049
GLN 434 0.0061
SER 435 0.0068
PRO 436 0.0049
ASN 437 0.0034
VAL 438 0.0051
MET 439 0.0052
ASP 440 0.0039
LEU 441 0.0040
VAL 442 0.0047
LYS 443 0.0051
CYS 444 0.0063
ASP 445 0.0083
GLY 446 0.0081
ALA 447 0.0082
ALA 448 0.0081
LEU 449 0.0085
CYS 450 0.0085
TYR 451 0.0109
GLN 452 0.0129
ASN 453 0.0138
GLN 454 0.0136
ILE 455 0.0122
MET 456 0.0121
VAL 457 0.0091
LEU 458 0.0099
GLY 459 0.0097
SER 460 0.0083
ALA 461 0.0072
PRO 462 0.0059
SER 463 0.0097
GLU 464 0.0093
GLY 465 0.0058
GLU 466 0.0039
ILE 467 0.0053
LYS 468 0.0061
LYS 469 0.0027
ILE 470 0.0026
ALA 471 0.0056
ALA 472 0.0066
TRP 473 0.0063
LEU 474 0.0069
LEU 475 0.0090
GLU 476 0.0100
CYS 477 0.0096
HIS 478 0.0088
ASP 479 0.0110
GLY 480 0.0123
SER 481 0.0058
THR 482 0.0060
GLY 483 0.0050
LEU 484 0.0039
SER 485 0.0037
THR 486 0.0029
ASP 487 0.0036
SER 488 0.0023
LEU 489 0.0029
LEU 490 0.0055
GLU 491 0.0042
ALA 492 0.0041
GLY 493 0.0110
TYR 494 0.0085
PRO 495 0.0127
GLY 496 0.0113
ALA 497 0.0100
SER 498 0.0151
ALA 499 0.0155
LEU 500 0.0116
GLY 501 0.0124
GLU 502 0.0113
VAL 503 0.0124
VAL 504 0.0077
CYS 505 0.0044
GLY 506 0.0042
MET 507 0.0033
ALA 508 0.0041
ALA 509 0.0039
ILE 510 0.0054
LYS 511 0.0041
ILE 512 0.0061
SER 513 0.0078
SER 514 0.0091
LYS 515 0.0106
GLY 516 0.0094
PHE 517 0.0063
ILE 518 0.0064
PHE 519 0.0055
TRP 520 0.0059
PHE 521 0.0053
ARG 522 0.0058
SER 523 0.0106
HIS 524 0.0082
THR 525 0.0098
ALA 526 0.0108
LYS 527 0.0099
GLU 528 0.0104
ILE 529 0.0096
LYS 530 0.0095
TRP 531 0.0096
SER 532 0.0098
GLY 533 0.0097
ALA 534 0.0093
LYS 535 0.0130
HIS 536 0.0120
GLU 537 0.0107
PRO 538 0.0122
GLY 539 0.0129
ASP 540 0.0146
ALA 541 0.0173
ASP 542 0.0108
ASP 543 0.0107
ASN 544 0.0171
GLY 545 0.0197
ARG 546 0.0143
ARG 547 0.0132
MET 548 0.0130
HIS 549 0.0111
PRO 550 0.0128
ARG 551 0.0110
SER 552 0.0087
SER 553 0.0092
PHE 554 0.0092
ARG 555 0.0094
ALA 556 0.0096
PHE 557 0.0102
LEU 558 0.0109
GLU 559 0.0073
VAL 560 0.0047
VAL 561 0.0039
LYS 562 0.0035
TRP 563 0.0063
ARG 564 0.0047
SER 565 0.0056
VAL 566 0.0066
PRO 567 0.0064
TRP 568 0.0063
GLU 569 0.0074
ASP 570 0.0077
VAL 571 0.0054
GLU 572 0.0043
MET 573 0.0042
ASP 574 0.0045
ALA 575 0.0033
ILE 576 0.0026
HIS 577 0.0041
SER 578 0.0041
LEU 579 0.0044
GLN 580 0.0055
LEU 581 0.0070
ILE 582 0.0072
LEU 583 0.0070
ARG 584 0.0072
GLY 585 0.0089
SER 586 0.0088
LEU 587 0.0077
GLN 588 0.0091
ASP 589 0.0079
GLU 590 0.0048
ASP 591 0.0023
ALA 592 0.0032
ASN 593 0.0036
ASP 594 0.0075
ASN 595 0.0089
ASN 596 0.0064
VAL 597 0.0086
ARG 598 0.0097
SER 599 0.0071
ILE 600 0.0077
VAL 601 0.0081
GLU 602 0.0149
ALA 603 0.0134
PRO 604 0.0117
SER 605 0.0096
SER 56 0.0717
LYS 57 0.0571
ALA 58 0.0423
VAL 59 0.0386
ALA 60 0.0335
GLN 61 0.0151
TYR 62 0.0084
THR 63 0.0067
LEU 64 0.0047
ASP 65 0.0062
ALA 66 0.0113
GLY 67 0.0120
LEU 68 0.0073
HIS 69 0.0092
ALA 70 0.0092
VAL 71 0.0078
PHE 72 0.0086
GLU 73 0.0110
GLN 74 0.0219
SER 75 0.0147
GLY 76 0.0192
ALA 77 0.0291
SER 78 0.0287
GLY 79 0.0207
ARG 80 0.0167
SER 81 0.0112
PHE 82 0.0065
ASP 83 0.0036
TYR 84 0.0029
SER 85 0.0072
GLN 86 0.0104
SER 87 0.0121
LEU 88 0.0145
LEU 89 0.0208
ALA 90 0.0241
PRO 91 0.0238
PRO 92 0.0295
THR 93 0.0229
PRO 94 0.0153
SER 95 0.0211
SER 96 0.0316
GLU 97 0.0335
GLN 98 0.0325
GLN 99 0.0246
ILE 100 0.0171
ALA 101 0.0229
ALA 102 0.0230
TYR 103 0.0130
LEU 104 0.0063
SER 105 0.0070
ARG 106 0.0082
ILE 107 0.0056
GLN 108 0.0045
ARG 109 0.0070
GLY 110 0.0020
GLY 111 0.0019
HIS 112 0.0017
ILE 113 0.0020
GLN 114 0.0020
PRO 115 0.0021
PHE 116 0.0035
GLY 117 0.0032
CYS 118 0.0025
THR 119 0.0025
LEU 120 0.0022
ALA 121 0.0025
VAL 122 0.0036
ALA 123 0.0050
ASP 124 0.0063
ASP 125 0.0052
SER 126 0.0052
SER 127 0.0048
PHE 128 0.0028
ARG 129 0.0034
LEU 130 0.0024
LEU 131 0.0038
ALA 132 0.0028
PHE 133 0.0017
SER 134 0.0022
GLU 135 0.0017
ASN 136 0.0033
ALA 137 0.0028
ALA 138 0.0028
ASP 139 0.0044
LEU 140 0.0047
LEU 141 0.0037
ASP 142 0.0038
LEU 143 0.0034
SER 144 0.0043
PRO 145 0.0045
HIS 146 0.0088
HIS 147 0.0065
SER 148 0.0067
VAL 149 0.0071
PRO 150 0.0072
SER 151 0.0099
LEU 152 0.0051
ASP 153 0.0053
SER 154 0.0105
SER 155 0.0127
ALA 156 0.0064
ALA 157 0.0156
PRO 158 0.0029
PRO 159 0.0023
PRO 160 0.0015
VAL 161 0.0013
SER 162 0.0010
LEU 163 0.0014
GLY 164 0.0041
ALA 165 0.0033
ASP 166 0.0026
ALA 167 0.0018
ARG 168 0.0016
LEU 169 0.0022
LEU 170 0.0021
PHE 171 0.0024
SER 172 0.0030
PRO 173 0.0026
SER 174 0.0029
SER 175 0.0028
GLY 176 0.0020
VAL 177 0.0020
LEU 178 0.0025
LEU 179 0.0026
GLU 180 0.0025
ARG 181 0.0027
ALA 182 0.0032
PHE 183 0.0032
ALA 184 0.0032
ALA 185 0.0030
ARG 186 0.0029
GLU 187 0.0029
ILE 188 0.0024
SER 189 0.0027
LEU 190 0.0020
LEU 191 0.0016
ASN 192 0.0023
PRO 193 0.0025
LEU 194 0.0029
TRP 195 0.0030
ILE 196 0.0026
HIS 197 0.0026
SER 198 0.0024
ARG 199 0.0024
VAL 200 0.0026
SER 201 0.0033
SER 202 0.0032
LYS 203 0.0036
PRO 204 0.0038
PHE 205 0.0038
TYR 206 0.0032
ALA 207 0.0030
ILE 208 0.0036
LEU 209 0.0036
HIS 210 0.0042
ARG 211 0.0044
ILE 212 0.0071
ASP 213 0.0082
VAL 214 0.0069
GLY 215 0.0056
VAL 216 0.0045
VAL 217 0.0040
ILE 218 0.0031
ASP 219 0.0034
LEU 220 0.0032
GLU 221 0.0037
PRO 222 0.0037
ALA 223 0.0043
ARG 224 0.0041
THR 225 0.0041
GLU 226 0.0032
ASP 227 0.0039
PRO 228 0.0049
ALA 229 0.0072
LEU 230 0.0075
SER 231 0.0054
ILE 232 0.0059
ALA 233 0.0069
GLY 234 0.0053
ALA 235 0.0040
VAL 236 0.0029
GLN 237 0.0028
SER 238 0.0031
GLN 239 0.0021
LYS 240 0.0020
LEU 241 0.0029
ALA 242 0.0026
VAL 243 0.0011
ARG 244 0.0033
ALA 245 0.0021
ILE 246 0.0010
SER 247 0.0034
ARG 248 0.0046
LEU 249 0.0032
GLN 250 0.0057
ALA 251 0.0078
LEU 252 0.0076
PRO 253 0.0106
GLY 254 0.0104
GLY 255 0.0105
ASP 256 0.0079
VAL 257 0.0071
LYS 258 0.0051
LEU 259 0.0042
LEU 260 0.0041
CYS 261 0.0016
ASP 262 0.0019
THR 263 0.0041
VAL 264 0.0024
VAL 265 0.0046
GLU 266 0.0082
HIS 267 0.0068
VAL 268 0.0060
ARG 269 0.0093
GLU 270 0.0101
LEU 271 0.0080
THR 272 0.0075
GLY 273 0.0114
TYR 274 0.0117
ASP 275 0.0149
ARG 276 0.0127
VAL 277 0.0088
MET 278 0.0051
VAL 279 0.0038
TYR 280 0.0058
LYS 281 0.0061
PHE 282 0.0085
HIS 283 0.0094
ASP 284 0.0111
ASP 285 0.0121
GLU 286 0.0082
HIS 287 0.0094
GLY 288 0.0073
GLU 289 0.0078
VAL 290 0.0062
LEU 291 0.0017
ALA 292 0.0037
GLU 293 0.0078
SER 294 0.0117
ARG 295 0.0161
ARG 296 0.0270
GLY 297 0.0345
ASP 298 0.0387
LEU 299 0.0308
GLU 300 0.0287
PRO 301 0.0193
TYR 302 0.0082
LEU 303 0.0070
GLY 304 0.0035
LEU 305 0.0030
HIS 306 0.0059
TYR 307 0.0103
PRO 308 0.0079
ALA 309 0.0062
THR 310 0.0058
ASP 311 0.0073
ILE 312 0.0064
PRO 313 0.0050
GLN 314 0.0030
ALA 315 0.0048
SER 316 0.0058
ARG 317 0.0039
PHE 318 0.0024
LEU 319 0.0047
PHE 320 0.0059
ARG 321 0.0062
GLN 322 0.0067
ASN 323 0.0065
ARG 324 0.0062
VAL 325 0.0061
ARG 326 0.0038
MET 327 0.0040
ILE 328 0.0054
ALA 329 0.0058
ASP 330 0.0071
CYS 331 0.0077
HIS 332 0.0053
ALA 333 0.0041
ALA 334 0.0035
ALA 335 0.0016
VAL 336 0.0012
ARG 337 0.0015
VAL 338 0.0019
ILE 339 0.0015
GLN 340 0.0034
ASP 341 0.0051
PRO 342 0.0065
ALA 343 0.0080
MET 344 0.0066
PRO 345 0.0076
GLN 346 0.0067
PRO 347 0.0051
LEU 348 0.0046
CYS 349 0.0059
LEU 350 0.0040
VAL 351 0.0049
GLY 352 0.0050
SER 353 0.0040
THR 354 0.0041
LEU 355 0.0030
ARG 356 0.0021
SER 357 0.0021
PRO 358 0.0028
HIS 359 0.0032
GLY 360 0.0033
CYS 361 0.0040
HIS 362 0.0051
ALA 363 0.0046
GLN 364 0.0037
TYR 365 0.0047
MET 366 0.0052
ALA 367 0.0041
ASN 368 0.0064
MET 369 0.0068
GLY 370 0.0066
SER 371 0.0088
ILE 372 0.0095
ALA 373 0.0115
SER 374 0.0095
LEU 375 0.0076
VAL 376 0.0072
MET 377 0.0059
ALA 378 0.0070
VAL 379 0.0064
ILE 380 0.0089
ILE 381 0.0100
SER 382 0.0118
SER 383 0.0156
GLY 384 0.0169
GLY 385 0.0203
GLU 386 0.0192
ASP 387 0.0122
GLU 388 0.0119
HIS 389 0.0120
ASN 390 0.0116
MET 391 0.0145
THR 392 0.0287
ARG 393 0.0295
GLY 394 0.0248
VAL 395 0.0167
ILE 396 0.0078
PRO 397 0.0146
SER 398 0.0122
ALA 399 0.0128
MET 400 0.0109
LYS 401 0.0112
LEU 402 0.0101
TRP 403 0.0094
GLY 404 0.0083
LEU 405 0.0071
VAL 406 0.0048
VAL 407 0.0074
CYS 408 0.0087
HIS 409 0.0120
HIS 410 0.0135
THR 411 0.0167
SER 412 0.0145
PRO 413 0.0115
ARG 414 0.0082
CYS 415 0.0049
ILE 416 0.0030
PRO 417 0.0019
PHE 418 0.0013
PRO 419 0.0010
LEU 420 0.0020
ARG 421 0.0023
TYR 422 0.0034
ALA 423 0.0022
CYS 424 0.0027
GLU 425 0.0034
PHE 426 0.0024
LEU 427 0.0018
MET 428 0.0046
GLN 429 0.0051
ALA 430 0.0043
PHE 431 0.0051
GLY 432 0.0070
LEU 433 0.0072
GLN 434 0.0090
LEU 435 0.0098
ASN 436 0.0108
MET 437 0.0111
GLU 438 0.0113
LEU 439 0.0124
GLN 440 0.0112
LEU 441 0.0111
ALA 442 0.0105
HIS 443 0.0098
GLN 444 0.0096
LEU 445 0.0096
SER 446 0.0063
GLU 447 0.0058
LYS 448 0.0040
HIS 449 0.0044
ILE 450 0.0052
LEU 451 0.0036
ARG 452 0.0034
THR 453 0.0050
GLN 454 0.0022
THR 455 0.0034
LEU 456 0.0065
LEU 457 0.0068
CYS 458 0.0079
ASP 459 0.0117
MET 460 0.0134
LEU 461 0.0130
LEU 462 0.0163
ARG 463 0.0195
ASP 464 0.0206
SER 465 0.0184
PRO 466 0.0125
THR 467 0.0122
GLY 468 0.0144
ILE 469 0.0092
VAL 470 0.0099
THR 471 0.0170
GLN 472 0.0182
SER 473 0.0173
PRO 474 0.0125
SER 475 0.0094
ILE 476 0.0050
MET 477 0.0090
ASP 478 0.0094
LEU 479 0.0072
VAL 480 0.0107
LYS 481 0.0143
CYS 482 0.0113
ASP 483 0.0107
GLY 484 0.0074
ALA 485 0.0053
ALA 486 0.0028
LEU 487 0.0040
PHE 488 0.0040
TYR 489 0.0062
HIS 490 0.0079
GLY 491 0.0061
LYS 492 0.0069
TYR 493 0.0059
TYR 494 0.0048
PRO 495 0.0049
LEU 496 0.0059
GLY 497 0.0080
VAL 498 0.0086
THR 499 0.0065
PRO 500 0.0076
THR 501 0.0086
GLU 502 0.0087
ALA 503 0.0097
GLN 504 0.0087
ILE 505 0.0071
LYS 506 0.0080
ASP 507 0.0080
ILE 508 0.0078
ILE 509 0.0076
GLU 510 0.0077
TRP 511 0.0077
LEU 512 0.0077
THR 513 0.0074
VAL 514 0.0081
CYS 515 0.0103
HIS 516 0.0105
GLY 517 0.0100
ASP 518 0.0167
SER 519 0.0140
THR 520 0.0112
GLY 521 0.0087
LEU 522 0.0105
SER 523 0.0119
THR 524 0.0090
ASP 525 0.0034
SER 526 0.0010
LEU 527 0.0033
ALA 528 0.0041
ASP 529 0.0085
ALA 530 0.0055
GLY 531 0.0069
TYR 532 0.0068
PRO 533 0.0075
GLY 534 0.0064
ALA 535 0.0050
THR 536 0.0105
ALA 537 0.0062
LEU 538 0.0072
GLY 539 0.0093
ASP 540 0.0141
ALA 541 0.0138
VAL 542 0.0052
CYS 543 0.0047
GLY 544 0.0058
MET 545 0.0062
ALA 546 0.0080
VAL 547 0.0085
ALA 548 0.0073
TYR 549 0.0079
ILE 550 0.0085
THR 551 0.0091
PRO 552 0.0086
SER 553 0.0075
ASP 554 0.0070
TYR 555 0.0058
LEU 556 0.0054
PHE 557 0.0055
TRP 558 0.0072
PHE 559 0.0084
ARG 560 0.0113
SER 561 0.0122
HIS 562 0.0135
THR 563 0.0164
ALA 564 0.0275
LYS 565 0.0319
GLU 566 0.0373
ILE 567 0.0271
LYS 568 0.0201
TRP 569 0.0139
GLY 570 0.0075
GLY 571 0.0132
ALA 572 0.0176
LYS 573 0.0100
HIS 574 0.0152
HIS 575 0.0212
PRO 576 0.0258
GLU 577 0.0231
ASP 578 0.0177
LYS 579 0.0198
ASP 580 0.0219
ASP 581 0.0155
GLY 582 0.0117
GLN 583 0.0157
ARG 584 0.0081
MET 585 0.0061
HIS 586 0.0009
PRO 587 0.0019
ARG 588 0.0059
SER 589 0.0083
SER 590 0.0124
PHE 591 0.0095
LYS 592 0.0124
ALA 593 0.0189
PHE 594 0.0229
LEU 595 0.0329
GLU 596 0.0457
VAL 597 0.0431
VAL 598 0.0328
LYS 599 0.0303
SER 600 0.0227
ARG 601 0.0114
SER 602 0.0064
LEU 603 0.0098
PRO 604 0.0100
TRP 605 0.0125
GLU 606 0.0167
ASN 607 0.0198
ALA 608 0.0132
GLU 609 0.0111
MET 610 0.0111
ASP 611 0.0103
ALA 612 0.0066
ILE 613 0.0058
HIS 614 0.0087
SER 615 0.0077
LEU 616 0.0061
GLN 617 0.0086
LEU 618 0.0115
ILE 619 0.0106
LEU 620 0.0120
ARG 621 0.0118
ASP 622 0.0137
SER 623 0.0137
PHE 624 0.0121
ARG 625 0.0130
ASP 626 0.0123
ALA 627 0.0130
GLY 628 0.0079
GLU 629 0.0099
GLY 630 0.0099
THR 631 0.0175
SER 632 0.0192
ASN 633 0.0200
SER 634 0.0123
LYS 635 0.0063
ALA 636 0.0119
ILE 637 0.0161
VAL 638 0.0080
ASN 639 0.0048
GLY 640 0.0051
GLN 641 0.0034
VAL 642 0.0048
GLN 643 0.0058
LEU 644 0.0130
GLY 645 0.0130
GLU 646 0.0143
LEU 647 0.0390

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604010735013451688

--- normal mode 69 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604010735013451688