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 2604010721573448436

--- normal mode 90 ---

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 = 0.0601
MET 1 0.0093
SER 2 0.0066
SER 3 0.0057
SER 4 0.0076
ARG 5 0.0075
SER 6 0.0110
ASN 7 0.0120
SER 8 0.0140
ARG 9 0.0069
SER 10 0.0063
ALA 11 0.0027
CYS 12 0.0074
SER 13 0.0122
ARG 14 0.0158
GLY 15 0.0216
SER 16 0.0223
SER 17 0.0186
ALA 18 0.0142
ARG 19 0.0154
SER 20 0.0176
ARG 21 0.0126
HIS 22 0.0079
SER 23 0.0097
GLU 24 0.0133
ARG 25 0.0112
VAL 26 0.0108
VAL 27 0.0158
ALA 28 0.0169
GLN 29 0.0126
THR 30 0.0174
PRO 31 0.0172
VAL 32 0.0103
ASP 33 0.0110
ALA 34 0.0147
GLN 35 0.0099
LEU 36 0.0052
HIS 37 0.0119
ALA 38 0.0110
GLU 39 0.0077
PHE 40 0.0137
GLU 41 0.0178
SER 42 0.0150
SER 43 0.0324
HIS 44 0.0463
ARG 45 0.0484
HIS 46 0.0437
PHE 47 0.0295
ASP 48 0.0279
TYR 49 0.0143
SER 50 0.0222
SER 51 0.0272
SER 52 0.0171
VAL 53 0.0164
SER 54 0.0279
ALA 55 0.0266
LEU 56 0.0211
ASN 57 0.0337
ARG 58 0.0444
SER 59 0.0378
GLY 60 0.0418
ALA 61 0.0385
SER 62 0.0277
THR 63 0.0327
SER 64 0.0259
SER 65 0.0262
ALA 66 0.0194
VAL 67 0.0195
SER 68 0.0255
ALA 69 0.0233
PHE 70 0.0191
LEU 71 0.0132
GLN 72 0.0124
ASN 73 0.0136
MET 74 0.0128
GLN 75 0.0120
ARG 76 0.0130
GLY 77 0.0143
ARG 78 0.0079
TYR 79 0.0079
ILE 80 0.0084
GLN 81 0.0086
PRO 82 0.0097
PHE 83 0.0101
GLY 84 0.0105
CYS 85 0.0104
LEU 86 0.0101
LEU 87 0.0066
ALA 88 0.0076
ILE 89 0.0078
HIS 90 0.0102
PRO 91 0.0154
GLU 92 0.0209
SER 93 0.0183
PHE 94 0.0154
ALA 95 0.0114
LEU 96 0.0065
LEU 97 0.0048
ALA 98 0.0071
TYR 99 0.0066
SER 100 0.0087
GLU 101 0.0096
ASN 102 0.0094
ALA 103 0.0071
ALA 104 0.0063
GLU 105 0.0076
MET 106 0.0075
LEU 107 0.0056
ASP 108 0.0057
LEU 109 0.0057
THR 110 0.0078
PRO 111 0.0091
HIS 112 0.0093
ALA 113 0.0105
VAL 114 0.0171
PRO 115 0.0152
THR 116 0.0208
ILE 117 0.0184
ASP 118 0.0213
GLN 119 0.0179
ARG 120 0.0071
ASP 121 0.0072
ALA 122 0.0082
LEU 123 0.0085
ALA 124 0.0091
VAL 125 0.0115
GLY 126 0.0130
ALA 127 0.0126
ASP 128 0.0146
VAL 129 0.0112
ARG 130 0.0169
THR 131 0.0165
LEU 132 0.0106
PHE 133 0.0135
ARG 134 0.0171
SER 135 0.0224
GLN 136 0.0234
SER 137 0.0206
ALA 138 0.0224
VAL 139 0.0274
ALA 140 0.0267
LEU 141 0.0223
HIS 142 0.0249
LYS 143 0.0303
ALA 144 0.0272
ALA 145 0.0231
VAL 146 0.0283
PHE 147 0.0326
GLY 148 0.0375
GLU 149 0.0347
VAL 150 0.0285
ASN 151 0.0282
LEU 152 0.0273
LEU 153 0.0217
ASN 154 0.0189
PRO 155 0.0191
ILE 156 0.0177
LEU 157 0.0162
VAL 158 0.0131
HIS 159 0.0109
ALA 160 0.0078
ARG 161 0.0100
THR 162 0.0055
SER 163 0.0040
GLY 164 0.0061
LYS 165 0.0062
PRO 166 0.0092
PHE 167 0.0103
TYR 168 0.0131
ALA 169 0.0114
ILE 170 0.0153
LEU 171 0.0150
HIS 172 0.0173
ARG 173 0.0165
ILE 174 0.0151
ASP 175 0.0138
VAL 176 0.0108
GLY 177 0.0109
LEU 178 0.0120
VAL 179 0.0115
ILE 180 0.0104
ASP 181 0.0120
LEU 182 0.0091
GLU 183 0.0104
PRO 184 0.0106
VAL 185 0.0120
ASN 186 0.0128
PRO 187 0.0130
ALA 188 0.0147
ASP 189 0.0149
VAL 190 0.0132
PRO 191 0.0092
VAL 192 0.0077
THR 193 0.0050
ALA 194 0.0054
ALA 195 0.0015
GLY 196 0.0056
ALA 197 0.0050
LEU 198 0.0038
LYS 199 0.0038
SER 200 0.0053
TYR 201 0.0045
LYS 202 0.0029
LEU 203 0.0044
ALA 204 0.0044
ALA 205 0.0050
LYS 206 0.0044
ALA 207 0.0037
ILE 208 0.0044
SER 209 0.0046
ARG 210 0.0037
LEU 211 0.0044
GLN 212 0.0047
SER 213 0.0033
LEU 214 0.0033
PRO 215 0.0039
SER 216 0.0053
GLY 217 0.0061
ASN 218 0.0064
LEU 219 0.0074
SER 220 0.0070
LEU 221 0.0058
LEU 222 0.0065
CYS 223 0.0073
ASP 224 0.0062
VAL 225 0.0052
LEU 226 0.0061
VAL 227 0.0053
ARG 228 0.0044
GLU 229 0.0052
VAL 230 0.0054
SER 231 0.0043
GLU 232 0.0048
LEU 233 0.0062
THR 234 0.0051
GLY 235 0.0039
TYR 236 0.0029
ASP 237 0.0030
ARG 238 0.0037
VAL 239 0.0077
MET 240 0.0086
ALA 241 0.0099
TYR 242 0.0099
LYS 243 0.0114
PHE 244 0.0116
HIS 245 0.0130
GLU 246 0.0106
ASP 247 0.0097
GLU 248 0.0093
HIS 249 0.0096
GLY 250 0.0104
GLU 251 0.0117
VAL 252 0.0126
ILE 253 0.0125
ALA 254 0.0112
GLU 255 0.0089
CYS 256 0.0076
ARG 257 0.0056
ARG 258 0.0041
SER 259 0.0052
ASP 260 0.0053
LEU 261 0.0059
GLU 262 0.0085
PRO 263 0.0098
TYR 264 0.0108
LEU 265 0.0127
GLY 266 0.0153
LEU 267 0.0149
HIS 268 0.0125
TYR 269 0.0107
PRO 270 0.0083
ALA 271 0.0086
THR 272 0.0074
ASP 273 0.0089
ILE 274 0.0117
PRO 275 0.0127
GLN 276 0.0119
ALA 277 0.0122
SER 278 0.0114
ARG 279 0.0098
PHE 280 0.0098
LEU 281 0.0073
PHE 282 0.0069
MET 283 0.0078
LYS 284 0.0073
ASN 285 0.0065
LYS 286 0.0067
VAL 287 0.0067
ARG 288 0.0055
MET 289 0.0052
ILE 290 0.0048
CYS 291 0.0051
ASP 292 0.0050
CYS 293 0.0048
ALA 294 0.0053
ALA 295 0.0102
SER 296 0.0093
PRO 297 0.0090
VAL 298 0.0080
LYS 299 0.0083
LEU 300 0.0084
ILE 301 0.0090
GLN 302 0.0084
ASP 303 0.0109
GLY 304 0.0155
ASN 305 0.0155
LEU 306 0.0136
SER 307 0.0182
GLN 308 0.0175
PRO 309 0.0106
ILE 310 0.0107
SER 311 0.0106
LEU 312 0.0111
CYS 313 0.0109
GLY 314 0.0110
SER 315 0.0117
THR 316 0.0065
MET 317 0.0063
ARG 318 0.0048
ALA 319 0.0062
PRO 320 0.0072
HIS 321 0.0090
GLY 322 0.0115
CYS 323 0.0125
HIS 324 0.0118
ALA 325 0.0114
GLN 326 0.0117
TYR 327 0.0116
MET 328 0.0108
ALA 329 0.0108
ASN 330 0.0092
MET 331 0.0087
GLY 332 0.0069
SER 333 0.0062
ILE 334 0.0048
ALA 335 0.0052
SER 336 0.0069
LEU 337 0.0058
VAL 338 0.0062
MET 339 0.0064
SER 340 0.0073
VAL 341 0.0076
THR 342 0.0089
VAL 343 0.0097
ASN 344 0.0116
GLU 345 0.0111
ASP 346 0.0169
ASP 347 0.0192
ASP 348 0.0241
GLU 349 0.0309
ASP 350 0.0310
GLY 351 0.0477
ASP 352 0.0601
THR 353 0.0372
GLY 354 0.0455
SER 355 0.0302
ASP 356 0.0203
GLN 357 0.0408
GLN 358 0.0233
PRO 359 0.0214
LYS 360 0.0209
GLY 361 0.0159
ARG 362 0.0129
LYS 363 0.0106
LEU 364 0.0090
TRP 365 0.0106
GLY 366 0.0095
LEU 367 0.0084
VAL 368 0.0077
VAL 369 0.0067
CYS 370 0.0058
HIS 371 0.0049
HIS 372 0.0029
THR 373 0.0041
SER 374 0.0055
PRO 375 0.0054
ARG 376 0.0054
PHE 377 0.0061
VAL 378 0.0067
PRO 379 0.0087
SER 380 0.0091
PRO 381 0.0082
LEU 382 0.0083
ARG 383 0.0094
TYR 384 0.0090
ALA 385 0.0085
CYS 386 0.0039
GLU 387 0.0042
PHE 388 0.0053
LEU 389 0.0046
LEU 390 0.0039
GLN 391 0.0052
VAL 392 0.0056
PHE 393 0.0064
GLY 394 0.0078
ILE 395 0.0076
GLN 396 0.0061
LEU 397 0.0066
ASN 398 0.0080
LYS 399 0.0071
GLU 400 0.0062
VAL 401 0.0099
GLU 402 0.0107
LEU 403 0.0090
ALA 404 0.0108
SER 405 0.0143
GLN 406 0.0142
ALA 407 0.0168
LYS 408 0.0143
GLU 409 0.0144
ARG 410 0.0152
HIS 411 0.0132
ILE 412 0.0114
LEU 413 0.0125
ARG 414 0.0111
THR 415 0.0079
GLN 416 0.0053
THR 417 0.0075
LEU 418 0.0085
LEU 419 0.0052
CYS 420 0.0057
ASP 421 0.0081
MET 422 0.0061
LEU 423 0.0064
LEU 424 0.0088
ARG 425 0.0082
ASP 426 0.0094
ALA 427 0.0077
PRO 428 0.0039
VAL 429 0.0031
GLY 430 0.0041
ILE 431 0.0031
PHE 432 0.0025
THR 433 0.0036
GLN 434 0.0056
SER 435 0.0052
PRO 436 0.0050
ASN 437 0.0028
VAL 438 0.0016
MET 439 0.0033
ASP 440 0.0046
LEU 441 0.0036
VAL 442 0.0039
LYS 443 0.0045
CYS 444 0.0046
ASP 445 0.0051
GLY 446 0.0046
ALA 447 0.0041
ALA 448 0.0040
LEU 449 0.0035
CYS 450 0.0039
TYR 451 0.0030
GLN 452 0.0041
ASN 453 0.0057
GLN 454 0.0049
ILE 455 0.0055
MET 456 0.0047
VAL 457 0.0054
LEU 458 0.0056
GLY 459 0.0068
SER 460 0.0074
ALA 461 0.0067
PRO 462 0.0071
SER 463 0.0090
GLU 464 0.0087
GLY 465 0.0088
GLU 466 0.0074
ILE 467 0.0063
LYS 468 0.0069
LYS 469 0.0063
ILE 470 0.0045
ALA 471 0.0046
ALA 472 0.0053
TRP 473 0.0040
LEU 474 0.0031
LEU 475 0.0043
GLU 476 0.0047
CYS 477 0.0038
HIS 478 0.0023
ASP 479 0.0032
GLY 480 0.0023
SER 481 0.0004
THR 482 0.0015
GLY 483 0.0024
LEU 484 0.0032
SER 485 0.0032
THR 486 0.0033
ASP 487 0.0039
SER 488 0.0036
LEU 489 0.0031
LEU 490 0.0033
GLU 491 0.0035
ALA 492 0.0025
GLY 493 0.0021
TYR 494 0.0020
PRO 495 0.0021
GLY 496 0.0032
ALA 497 0.0033
SER 498 0.0023
ALA 499 0.0029
LEU 500 0.0036
GLY 501 0.0036
GLU 502 0.0044
VAL 503 0.0052
VAL 504 0.0045
CYS 505 0.0039
GLY 506 0.0038
MET 507 0.0034
ALA 508 0.0032
ALA 509 0.0028
ILE 510 0.0026
LYS 511 0.0025
ILE 512 0.0018
SER 513 0.0018
SER 514 0.0025
LYS 515 0.0033
GLY 516 0.0030
PHE 517 0.0030
ILE 518 0.0036
PHE 519 0.0040
TRP 520 0.0040
PHE 521 0.0037
ARG 522 0.0040
SER 523 0.0041
HIS 524 0.0041
THR 525 0.0051
ALA 526 0.0122
LYS 527 0.0112
GLU 528 0.0135
ILE 529 0.0126
LYS 530 0.0150
TRP 531 0.0133
SER 532 0.0152
GLY 533 0.0138
ALA 534 0.0099
LYS 535 0.0085
HIS 536 0.0053
GLU 537 0.0026
PRO 538 0.0026
GLY 539 0.0052
ASP 540 0.0105
ALA 541 0.0121
ASP 542 0.0080
ASP 543 0.0050
ASN 544 0.0095
GLY 545 0.0112
ARG 546 0.0064
ARG 547 0.0068
MET 548 0.0132
HIS 549 0.0149
PRO 550 0.0140
ARG 551 0.0128
SER 552 0.0190
SER 553 0.0178
PHE 554 0.0153
ARG 555 0.0170
ALA 556 0.0169
PHE 557 0.0158
LEU 558 0.0157
GLU 559 0.0130
VAL 560 0.0142
VAL 561 0.0070
LYS 562 0.0059
TRP 563 0.0042
ARG 564 0.0041
SER 565 0.0044
VAL 566 0.0057
PRO 567 0.0048
TRP 568 0.0042
GLU 569 0.0045
ASP 570 0.0056
VAL 571 0.0046
GLU 572 0.0034
MET 573 0.0046
ASP 574 0.0049
ALA 575 0.0031
ILE 576 0.0030
HIS 577 0.0029
SER 578 0.0023
LEU 579 0.0022
GLN 580 0.0026
LEU 581 0.0025
ILE 582 0.0038
LEU 583 0.0031
ARG 584 0.0034
GLY 585 0.0047
SER 586 0.0048
LEU 587 0.0044
GLN 588 0.0055
ASP 589 0.0052
GLU 590 0.0021
ASP 591 0.0043
ALA 592 0.0046
ASN 593 0.0048
ASP 594 0.0090
MET 1 0.0053
ALA 2 0.0018
SER 3 0.0011
GLY 4 0.0030
SER 5 0.0067
ARG 6 0.0089
ALA 7 0.0123
THR 8 0.0128
PRO 9 0.0098
THR 10 0.0070
PRO 11 0.0061
THR 12 0.0058
ARG 13 0.0085
SER 14 0.0102
PRO 15 0.0102
SER 16 0.0079
SER 17 0.0057
ALA 18 0.0040
ARG 19 0.0034
PRO 20 0.0044
SER 21 0.0063
ALA 22 0.0060
PRO 23 0.0054
HIS 24 0.0054
GLN 25 0.0061
HIS 26 0.0064
HIS 27 0.0077
THR 28 0.0090
GLN 29 0.0103
SER 30 0.0063
SER 31 0.0033
GLY 32 0.0046
GLY 33 0.0036
SER 34 0.0042
THR 35 0.0057
SER 36 0.0064
ARG 37 0.0029
ALA 38 0.0035
GLY 39 0.0084
GLY 40 0.0119
GLY 41 0.0137
GLY 42 0.0193
GLY 43 0.0027
GLY 44 0.0051
ALA 45 0.0069
ALA 46 0.0084
GLY 47 0.0042
SER 48 0.0060
ALA 49 0.0133
ALA 50 0.0075
ALA 51 0.0017
THR 52 0.0088
GLU 53 0.0080
SER 54 0.0013
VAL 55 0.0069
SER 56 0.0090
LYS 57 0.0024
ALA 58 0.0028
VAL 59 0.0036
ALA 60 0.0025
GLN 61 0.0018
TYR 62 0.0031
THR 63 0.0029
LEU 64 0.0021
ASP 65 0.0025
ALA 66 0.0019
GLY 67 0.0010
LEU 68 0.0016
HIS 69 0.0021
ALA 70 0.0013
VAL 71 0.0025
PHE 72 0.0041
GLU 73 0.0051
GLN 74 0.0056
SER 75 0.0065
GLY 76 0.0081
ALA 77 0.0088
SER 78 0.0128
GLY 79 0.0133
ARG 80 0.0113
SER 81 0.0094
PHE 82 0.0065
ASP 83 0.0044
TYR 84 0.0021
SER 85 0.0015
GLN 86 0.0023
SER 87 0.0018
LEU 88 0.0011
LEU 89 0.0028
ALA 90 0.0037
PRO 91 0.0050
PRO 92 0.0024
THR 93 0.0016
PRO 94 0.0021
SER 95 0.0023
SER 96 0.0039
GLU 97 0.0049
GLN 98 0.0053
GLN 99 0.0027
ILE 100 0.0028
ALA 101 0.0027
ALA 102 0.0027
TYR 103 0.0028
LEU 104 0.0029
SER 105 0.0028
ARG 106 0.0027
ILE 107 0.0030
GLN 108 0.0029
ARG 109 0.0029
GLY 110 0.0031
GLY 111 0.0033
HIS 112 0.0038
ILE 113 0.0037
GLN 114 0.0038
PRO 115 0.0036
PHE 116 0.0040
GLY 117 0.0040
CYS 118 0.0037
THR 119 0.0039
LEU 120 0.0046
ALA 121 0.0054
VAL 122 0.0063
ALA 123 0.0073
ASP 124 0.0085
ASP 125 0.0091
SER 126 0.0093
SER 127 0.0081
PHE 128 0.0070
ARG 129 0.0066
LEU 130 0.0055
LEU 131 0.0060
ALA 132 0.0048
PHE 133 0.0037
SER 134 0.0040
GLU 135 0.0031
ASN 136 0.0027
ALA 137 0.0031
ALA 138 0.0027
ASP 139 0.0026
LEU 140 0.0031
LEU 141 0.0041
ASP 142 0.0041
LEU 143 0.0033
SER 144 0.0058
PRO 145 0.0089
HIS 146 0.0107
HIS 147 0.0144
SER 148 0.0100
VAL 149 0.0061
PRO 150 0.0125
SER 151 0.0090
LEU 152 0.0179
ASP 153 0.0201
SER 154 0.0231
SER 155 0.0107
ALA 156 0.0080
ALA 157 0.0067
PRO 158 0.0044
PRO 159 0.0027
PRO 160 0.0025
VAL 161 0.0026
SER 162 0.0030
LEU 163 0.0043
GLY 164 0.0059
ALA 165 0.0052
ASP 166 0.0059
ALA 167 0.0053
ARG 168 0.0058
LEU 169 0.0052
LEU 170 0.0046
PHE 171 0.0052
SER 172 0.0055
PRO 173 0.0063
SER 174 0.0071
SER 175 0.0068
GLY 176 0.0061
VAL 177 0.0067
LEU 178 0.0066
LEU 179 0.0059
GLU 180 0.0061
ARG 181 0.0066
ALA 182 0.0061
PHE 183 0.0059
ALA 184 0.0064
ALA 185 0.0067
ARG 186 0.0068
GLU 187 0.0067
ILE 188 0.0062
SER 189 0.0063
LEU 190 0.0023
LEU 191 0.0026
ASN 192 0.0032
PRO 193 0.0035
LEU 194 0.0035
TRP 195 0.0035
ILE 196 0.0044
HIS 197 0.0058
SER 198 0.0048
ARG 199 0.0046
VAL 200 0.0041
SER 201 0.0045
SER 202 0.0052
LYS 203 0.0053
PRO 204 0.0042
PHE 205 0.0046
TYR 206 0.0044
ALA 207 0.0046
ILE 208 0.0047
LEU 209 0.0049
HIS 210 0.0052
ARG 211 0.0076
ILE 212 0.0077
ASP 213 0.0083
VAL 214 0.0076
GLY 215 0.0071
VAL 216 0.0063
VAL 217 0.0055
ILE 218 0.0050
ASP 219 0.0050
LEU 220 0.0046
GLU 221 0.0046
PRO 222 0.0043
ALA 223 0.0042
ARG 224 0.0041
THR 225 0.0081
GLU 226 0.0068
ASP 227 0.0061
PRO 228 0.0044
ALA 229 0.0068
LEU 230 0.0082
SER 231 0.0063
ILE 232 0.0075
ALA 233 0.0111
GLY 234 0.0095
ALA 235 0.0053
VAL 236 0.0084
GLN 237 0.0102
SER 238 0.0062
GLN 239 0.0062
LYS 240 0.0076
LEU 241 0.0062
ALA 242 0.0056
VAL 243 0.0073
ARG 244 0.0069
ALA 245 0.0062
ILE 246 0.0066
SER 247 0.0070
ARG 248 0.0074
LEU 249 0.0066
GLN 250 0.0062
ALA 251 0.0070
LEU 252 0.0069
PRO 253 0.0100
GLY 254 0.0089
GLY 255 0.0084
ASP 256 0.0078
VAL 257 0.0060
LYS 258 0.0063
LEU 259 0.0078
LEU 260 0.0050
CYS 261 0.0048
ASP 262 0.0052
THR 263 0.0054
VAL 264 0.0050
VAL 265 0.0051
GLU 266 0.0055
HIS 267 0.0041
VAL 268 0.0040
ARG 269 0.0035
GLU 270 0.0037
LEU 271 0.0040
THR 272 0.0038
GLY 273 0.0033
TYR 274 0.0013
ASP 275 0.0008
ARG 276 0.0004
VAL 277 0.0012
MET 278 0.0019
VAL 279 0.0029
TYR 280 0.0029
LYS 281 0.0035
PHE 282 0.0033
HIS 283 0.0039
ASP 284 0.0042
ASP 285 0.0040
GLU 286 0.0033
HIS 287 0.0032
GLY 288 0.0034
GLU 289 0.0035
VAL 290 0.0029
LEU 291 0.0037
ALA 292 0.0032
GLU 293 0.0023
SER 294 0.0022
ARG 295 0.0010
ARG 296 0.0016
GLY 297 0.0029
ASP 298 0.0042
LEU 299 0.0035
GLU 300 0.0043
PRO 301 0.0039
TYR 302 0.0031
LEU 303 0.0035
GLY 304 0.0043
LEU 305 0.0041
HIS 306 0.0042
TYR 307 0.0035
PRO 308 0.0037
ALA 309 0.0030
THR 310 0.0030
ASP 311 0.0030
ILE 312 0.0030
PRO 313 0.0031
GLN 314 0.0031
ALA 315 0.0032
SER 316 0.0023
ARG 317 0.0026
PHE 318 0.0026
LEU 319 0.0022
PHE 320 0.0023
ARG 321 0.0029
GLN 322 0.0028
ASN 323 0.0026
ARG 324 0.0023
VAL 325 0.0017
ARG 326 0.0013
MET 327 0.0014
ILE 328 0.0023
ALA 329 0.0026
ASP 330 0.0033
CYS 331 0.0033
HIS 332 0.0039
ALA 333 0.0039
ALA 334 0.0043
ALA 335 0.0038
VAL 336 0.0039
ARG 337 0.0035
VAL 338 0.0039
ILE 339 0.0041
GLN 340 0.0049
ASP 341 0.0057
PRO 342 0.0063
ALA 343 0.0072
MET 344 0.0059
PRO 345 0.0064
GLN 346 0.0054
PRO 347 0.0043
LEU 348 0.0044
CYS 349 0.0051
LEU 350 0.0047
VAL 351 0.0033
GLY 352 0.0037
SER 353 0.0039
THR 354 0.0041
LEU 355 0.0040
ARG 356 0.0036
SER 357 0.0034
PRO 358 0.0029
HIS 359 0.0032
GLY 360 0.0033
CYS 361 0.0037
HIS 362 0.0034
ALA 363 0.0030
GLN 364 0.0034
TYR 365 0.0027
MET 366 0.0024
ALA 367 0.0030
ASN 368 0.0036
MET 369 0.0032
GLY 370 0.0033
SER 371 0.0025
ILE 372 0.0027
ALA 373 0.0020
SER 374 0.0011
LEU 375 0.0011
VAL 376 0.0015
MET 377 0.0024
ALA 378 0.0032
VAL 379 0.0037
ILE 380 0.0037
ILE 381 0.0036
SER 382 0.0038
SER 383 0.0041
GLY 384 0.0041
GLY 385 0.0046
GLU 386 0.0074
ASP 387 0.0062
GLU 388 0.0027
HIS 389 0.0045
ASN 390 0.0078
MET 391 0.0053
THR 392 0.0067
ARG 393 0.0081
GLY 394 0.0097
VAL 395 0.0092
ILE 396 0.0087
PRO 397 0.0064
SER 398 0.0053
ALA 399 0.0055
MET 400 0.0047
LYS 401 0.0042
LEU 402 0.0037
TRP 403 0.0038
GLY 404 0.0033
LEU 405 0.0030
VAL 406 0.0030
VAL 407 0.0015
CYS 408 0.0008
HIS 409 0.0005
HIS 410 0.0014
THR 411 0.0023
SER 412 0.0030
PRO 413 0.0032
ARG 414 0.0021
CYS 415 0.0022
ILE 416 0.0023
PRO 417 0.0025
PHE 418 0.0025
PRO 419 0.0026
LEU 420 0.0024
ARG 421 0.0026
TYR 422 0.0030
ALA 423 0.0024
CYS 424 0.0025
GLU 425 0.0035
PHE 426 0.0036
LEU 427 0.0033
MET 428 0.0051
GLN 429 0.0047
ALA 430 0.0050
PHE 431 0.0051
GLY 432 0.0045
LEU 433 0.0043
GLN 434 0.0048
LEU 435 0.0055
ASN 436 0.0030
MET 437 0.0051
GLU 438 0.0079
LEU 439 0.0071
GLN 440 0.0078
LEU 441 0.0104
ALA 442 0.0184
HIS 443 0.0186
GLN 444 0.0173
LEU 445 0.0185
SER 446 0.0203
GLU 447 0.0194
LYS 448 0.0187
HIS 449 0.0151
ILE 450 0.0138
LEU 451 0.0127
ARG 452 0.0101
THR 453 0.0079
GLN 454 0.0080
THR 455 0.0052
LEU 456 0.0014
LEU 457 0.0037
CYS 458 0.0041
ASP 459 0.0029
MET 460 0.0043
LEU 461 0.0064
LEU 462 0.0067
ARG 463 0.0067
ASP 464 0.0074
SER 465 0.0056
PRO 466 0.0043
THR 467 0.0029
GLY 468 0.0041
ILE 469 0.0029
VAL 470 0.0025
THR 471 0.0034
GLN 472 0.0038
SER 473 0.0031
PRO 474 0.0026
SER 475 0.0020
ILE 476 0.0018
MET 477 0.0012
ASP 478 0.0010
LEU 479 0.0008
VAL 480 0.0010
LYS 481 0.0011
CYS 482 0.0014
ASP 483 0.0016
GLY 484 0.0018
ALA 485 0.0017
ALA 486 0.0014
LEU 487 0.0015
PHE 488 0.0016
TYR 489 0.0018
HIS 490 0.0020
GLY 491 0.0023
LYS 492 0.0017
TYR 493 0.0015
TYR 494 0.0014
PRO 495 0.0015
LEU 496 0.0020
GLY 497 0.0023
VAL 498 0.0026
THR 499 0.0019
PRO 500 0.0021
THR 501 0.0030
GLU 502 0.0031
ALA 503 0.0037
GLN 504 0.0028
ILE 505 0.0023
LYS 506 0.0037
ASP 507 0.0035
ILE 508 0.0022
ILE 509 0.0033
GLU 510 0.0045
TRP 511 0.0039
LEU 512 0.0038
THR 513 0.0054
VAL 514 0.0064
CYS 515 0.0060
HIS 516 0.0058
GLY 517 0.0065
ASP 518 0.0079
SER 519 0.0039
THR 520 0.0038
GLY 521 0.0032
LEU 522 0.0028
SER 523 0.0030
THR 524 0.0024
ASP 525 0.0027
SER 526 0.0033
LEU 527 0.0021
ALA 528 0.0020
ASP 529 0.0033
ALA 530 0.0032
GLY 531 0.0025
TYR 532 0.0017
PRO 533 0.0016
GLY 534 0.0015
ALA 535 0.0012
THR 536 0.0015
ALA 537 0.0019
LEU 538 0.0016
GLY 539 0.0023
ASP 540 0.0024
ALA 541 0.0023
VAL 542 0.0021
CYS 543 0.0023
GLY 544 0.0023
MET 545 0.0020
ALA 546 0.0019
VAL 547 0.0021
ALA 548 0.0025
TYR 549 0.0024
ILE 550 0.0024
THR 551 0.0023
PRO 552 0.0025
SER 553 0.0017
ASP 554 0.0017
TYR 555 0.0016
LEU 556 0.0015
PHE 557 0.0014
TRP 558 0.0016
PHE 559 0.0015
ARG 560 0.0018
SER 561 0.0026
HIS 562 0.0028
THR 563 0.0031
ALA 564 0.0034
LYS 565 0.0038
GLU 566 0.0043
ILE 567 0.0048
LYS 568 0.0051
TRP 569 0.0047
GLY 570 0.0043
GLY 571 0.0043
ALA 572 0.0042
LYS 573 0.0045
HIS 574 0.0043
HIS 575 0.0031
PRO 576 0.0034
GLU 577 0.0025
ASP 578 0.0023
LYS 579 0.0024
ASP 580 0.0022
ASP 581 0.0013
GLY 582 0.0019
GLN 583 0.0014
ARG 584 0.0020
MET 585 0.0034
HIS 586 0.0038
PRO 587 0.0042
ARG 588 0.0039
SER 589 0.0035
SER 590 0.0039
PHE 591 0.0040
LYS 592 0.0045
ALA 593 0.0047
PHE 594 0.0049
LEU 595 0.0052
GLU 596 0.0043
VAL 597 0.0040
VAL 598 0.0039
LYS 599 0.0037
SER 600 0.0036
ARG 601 0.0035
SER 602 0.0035
LEU 603 0.0024
PRO 604 0.0022
TRP 605 0.0021
GLU 606 0.0025
ASN 607 0.0045
ALA 608 0.0043
GLU 609 0.0025
MET 610 0.0021
ASP 611 0.0024
ALA 612 0.0012
ILE 613 0.0017
HIS 614 0.0026
SER 615 0.0020
LEU 616 0.0018
GLN 617 0.0031
LEU 618 0.0033
ILE 619 0.0033
LEU 620 0.0029
ARG 621 0.0027
ASP 622 0.0029
SER 623 0.0027
PHE 624 0.0029
ARG 625 0.0033
ASP 626 0.0038
ALA 627 0.0052
GLY 628 0.0060
GLU 629 0.0076

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 2604010721573448436

--- normal mode 90 ---

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 2604010721573448436