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 88 ---

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 = 0.0822
MET 1 0.0082
SER 2 0.0085
SER 3 0.0081
SER 4 0.0084
ARG 5 0.0082
SER 6 0.0086
ASN 7 0.0015
SER 8 0.0022
ARG 9 0.0021
SER 10 0.0032
ALA 11 0.0030
CYS 12 0.0019
SER 13 0.0069
ARG 14 0.0063
GLY 15 0.0070
SER 16 0.0060
SER 17 0.0052
ALA 18 0.0051
ARG 19 0.0063
SER 20 0.0054
ARG 21 0.0049
HIS 22 0.0055
SER 23 0.0052
GLU 24 0.0060
ARG 25 0.0081
VAL 26 0.0116
VAL 27 0.0118
ALA 28 0.0118
GLN 29 0.0141
THR 30 0.0174
PRO 31 0.0235
VAL 32 0.0218
ASP 33 0.0166
ALA 34 0.0136
GLN 35 0.0154
LEU 36 0.0108
HIS 37 0.0058
ALA 38 0.0100
GLU 39 0.0106
PHE 40 0.0046
GLU 41 0.0107
SER 42 0.0176
SER 43 0.0163
HIS 44 0.0230
ARG 45 0.0205
HIS 46 0.0154
PHE 47 0.0086
ASP 48 0.0024
TYR 49 0.0069
SER 50 0.0110
SER 51 0.0112
SER 52 0.0064
VAL 53 0.0090
SER 54 0.0131
ALA 55 0.0342
LEU 56 0.0205
ASN 57 0.0434
ARG 58 0.0313
SER 59 0.0213
GLY 60 0.0567
ALA 61 0.0822
SER 62 0.0517
THR 63 0.0175
SER 64 0.0393
SER 65 0.0540
ALA 66 0.0312
VAL 67 0.0110
SER 68 0.0122
ALA 69 0.0138
PHE 70 0.0118
LEU 71 0.0094
GLN 72 0.0106
ASN 73 0.0079
MET 74 0.0074
GLN 75 0.0058
ARG 76 0.0062
GLY 77 0.0083
ARG 78 0.0086
TYR 79 0.0046
ILE 80 0.0029
GLN 81 0.0020
PRO 82 0.0037
PHE 83 0.0042
GLY 84 0.0049
CYS 85 0.0029
LEU 86 0.0026
LEU 87 0.0024
ALA 88 0.0035
ILE 89 0.0042
HIS 90 0.0057
PRO 91 0.0068
GLU 92 0.0089
SER 93 0.0081
PHE 94 0.0055
ALA 95 0.0048
LEU 96 0.0023
LEU 97 0.0035
ALA 98 0.0033
TYR 99 0.0035
SER 100 0.0034
GLU 101 0.0043
ASN 102 0.0041
ALA 103 0.0042
ALA 104 0.0048
GLU 105 0.0045
MET 106 0.0043
LEU 107 0.0053
ASP 108 0.0057
LEU 109 0.0115
THR 110 0.0125
PRO 111 0.0116
HIS 112 0.0131
ALA 113 0.0123
VAL 114 0.0108
PRO 115 0.0151
THR 116 0.0113
ILE 117 0.0112
ASP 118 0.0091
GLN 119 0.0122
ARG 120 0.0151
ASP 121 0.0085
ALA 122 0.0091
LEU 123 0.0067
ALA 124 0.0052
VAL 125 0.0043
GLY 126 0.0059
ALA 127 0.0055
ASP 128 0.0061
VAL 129 0.0068
ARG 130 0.0070
THR 131 0.0055
LEU 132 0.0057
PHE 133 0.0084
ARG 134 0.0087
SER 135 0.0100
GLN 136 0.0106
SER 137 0.0099
ALA 138 0.0106
VAL 139 0.0111
ALA 140 0.0079
LEU 141 0.0087
HIS 142 0.0100
LYS 143 0.0075
ALA 144 0.0066
ALA 145 0.0099
VAL 146 0.0084
PHE 147 0.0060
GLY 148 0.0094
GLU 149 0.0106
VAL 150 0.0087
ASN 151 0.0094
LEU 152 0.0085
LEU 153 0.0055
ASN 154 0.0059
PRO 155 0.0045
ILE 156 0.0027
LEU 157 0.0048
VAL 158 0.0053
HIS 159 0.0053
ALA 160 0.0058
ARG 161 0.0063
THR 162 0.0062
SER 163 0.0064
GLY 164 0.0058
LYS 165 0.0058
PRO 166 0.0051
PHE 167 0.0047
TYR 168 0.0041
ALA 169 0.0056
ILE 170 0.0058
LEU 171 0.0067
HIS 172 0.0073
ARG 173 0.0082
ILE 174 0.0087
ASP 175 0.0070
VAL 176 0.0071
GLY 177 0.0070
LEU 178 0.0064
VAL 179 0.0055
ILE 180 0.0051
ASP 181 0.0046
LEU 182 0.0043
GLU 183 0.0057
PRO 184 0.0071
VAL 185 0.0082
ASN 186 0.0105
PRO 187 0.0210
ALA 188 0.0228
ASP 189 0.0153
VAL 190 0.0097
PRO 191 0.0090
VAL 192 0.0053
THR 193 0.0029
ALA 194 0.0029
ALA 195 0.0025
GLY 196 0.0024
ALA 197 0.0035
LEU 198 0.0035
LYS 199 0.0016
SER 200 0.0027
TYR 201 0.0022
LYS 202 0.0014
LEU 203 0.0026
ALA 204 0.0028
ALA 205 0.0036
LYS 206 0.0035
ALA 207 0.0050
ILE 208 0.0056
SER 209 0.0050
ARG 210 0.0066
LEU 211 0.0088
GLN 212 0.0086
SER 213 0.0087
LEU 214 0.0098
PRO 215 0.0110
SER 216 0.0117
GLY 217 0.0072
ASN 218 0.0057
LEU 219 0.0057
SER 220 0.0040
LEU 221 0.0046
LEU 222 0.0059
CYS 223 0.0058
ASP 224 0.0058
VAL 225 0.0056
LEU 226 0.0053
VAL 227 0.0052
ARG 228 0.0053
GLU 229 0.0051
VAL 230 0.0050
SER 231 0.0060
GLU 232 0.0059
LEU 233 0.0052
THR 234 0.0058
GLY 235 0.0088
TYR 236 0.0087
ASP 237 0.0094
ARG 238 0.0086
VAL 239 0.0077
MET 240 0.0072
ALA 241 0.0023
TYR 242 0.0015
LYS 243 0.0018
PHE 244 0.0015
HIS 245 0.0022
GLU 246 0.0028
ASP 247 0.0030
GLU 248 0.0018
HIS 249 0.0025
GLY 250 0.0016
GLU 251 0.0026
VAL 252 0.0030
ILE 253 0.0066
ALA 254 0.0067
GLU 255 0.0077
CYS 256 0.0082
ARG 257 0.0104
ARG 258 0.0124
SER 259 0.0191
ASP 260 0.0207
LEU 261 0.0158
GLU 262 0.0131
PRO 263 0.0103
TYR 264 0.0066
LEU 265 0.0033
GLY 266 0.0042
LEU 267 0.0032
HIS 268 0.0046
TYR 269 0.0054
PRO 270 0.0076
ALA 271 0.0095
THR 272 0.0100
ASP 273 0.0099
ILE 274 0.0103
PRO 275 0.0111
GLN 276 0.0117
ALA 277 0.0072
SER 278 0.0080
ARG 279 0.0076
PHE 280 0.0071
LEU 281 0.0079
PHE 282 0.0082
MET 283 0.0076
LYS 284 0.0070
ASN 285 0.0054
LYS 286 0.0050
VAL 287 0.0037
ARG 288 0.0040
MET 289 0.0042
ILE 290 0.0018
CYS 291 0.0032
ASP 292 0.0014
CYS 293 0.0025
ALA 294 0.0042
ALA 295 0.0050
SER 296 0.0062
PRO 297 0.0053
VAL 298 0.0057
LYS 299 0.0062
LEU 300 0.0053
ILE 301 0.0048
GLN 302 0.0066
ASP 303 0.0110
GLY 304 0.0143
ASN 305 0.0155
LEU 306 0.0113
SER 307 0.0100
GLN 308 0.0087
PRO 309 0.0081
ILE 310 0.0058
SER 311 0.0031
LEU 312 0.0028
CYS 313 0.0021
GLY 314 0.0023
SER 315 0.0025
THR 316 0.0023
MET 317 0.0023
ARG 318 0.0020
ALA 319 0.0035
PRO 320 0.0045
HIS 321 0.0068
GLY 322 0.0087
CYS 323 0.0100
HIS 324 0.0081
ALA 325 0.0078
GLN 326 0.0091
TYR 327 0.0088
MET 328 0.0089
ALA 329 0.0101
ASN 330 0.0108
MET 331 0.0065
GLY 332 0.0046
SER 333 0.0038
ILE 334 0.0015
ALA 335 0.0030
SER 336 0.0046
LEU 337 0.0034
VAL 338 0.0030
MET 339 0.0027
SER 340 0.0037
VAL 341 0.0048
THR 342 0.0054
VAL 343 0.0077
ASN 344 0.0070
GLU 345 0.0059
ASP 346 0.0068
ASP 347 0.0090
ASP 348 0.0120
GLU 349 0.0095
ASP 350 0.0092
GLY 351 0.0105
ASP 352 0.0084
THR 353 0.0092
GLY 354 0.0078
SER 355 0.0055
ASP 356 0.0073
GLN 357 0.0058
GLN 358 0.0080
PRO 359 0.0079
LYS 360 0.0106
GLY 361 0.0067
ARG 362 0.0062
LYS 363 0.0055
LEU 364 0.0058
TRP 365 0.0050
GLY 366 0.0058
LEU 367 0.0032
VAL 368 0.0033
VAL 369 0.0041
CYS 370 0.0056
HIS 371 0.0069
HIS 372 0.0087
THR 373 0.0074
SER 374 0.0075
PRO 375 0.0072
ARG 376 0.0076
PHE 377 0.0077
VAL 378 0.0081
PRO 379 0.0043
PHE 380 0.0025
PRO 381 0.0014
LEU 382 0.0024
ARG 383 0.0040
TYR 384 0.0036
ALA 385 0.0011
CYS 386 0.0026
GLU 387 0.0037
PHE 388 0.0028
LEU 389 0.0026
LEU 390 0.0045
GLN 391 0.0054
VAL 392 0.0041
PHE 393 0.0056
GLY 394 0.0066
ILE 395 0.0052
GLN 396 0.0058
LEU 397 0.0090
ASN 398 0.0085
LYS 399 0.0083
GLU 400 0.0102
VAL 401 0.0112
GLU 402 0.0105
LEU 403 0.0139
ALA 404 0.0147
SER 405 0.0127
GLN 406 0.0119
ALA 407 0.0135
LYS 408 0.0129
GLU 409 0.0083
ARG 410 0.0089
HIS 411 0.0098
ILE 412 0.0077
LEU 413 0.0068
ARG 414 0.0087
THR 415 0.0080
GLN 416 0.0058
THR 417 0.0079
LEU 418 0.0089
LEU 419 0.0066
CYS 420 0.0060
ASP 421 0.0115
MET 422 0.0116
LEU 423 0.0076
LEU 424 0.0075
ARG 425 0.0113
ASP 426 0.0124
ALA 427 0.0111
PRO 428 0.0082
VAL 429 0.0105
GLY 430 0.0120
ILE 431 0.0099
PHE 432 0.0110
THR 433 0.0168
GLN 434 0.0175
SER 435 0.0169
PRO 436 0.0147
ASN 437 0.0109
VAL 438 0.0065
MET 439 0.0050
ASP 440 0.0055
LEU 441 0.0047
VAL 442 0.0037
LYS 443 0.0035
CYS 444 0.0033
ASP 445 0.0031
GLY 446 0.0035
ALA 447 0.0031
ALA 448 0.0031
LEU 449 0.0031
CYS 450 0.0031
TYR 451 0.0043
GLN 452 0.0105
ASN 453 0.0143
GLN 454 0.0126
ILE 455 0.0087
MET 456 0.0097
VAL 457 0.0066
LEU 458 0.0058
GLY 459 0.0042
SER 460 0.0028
ALA 461 0.0038
PRO 462 0.0061
SER 463 0.0061
GLU 464 0.0067
GLY 465 0.0067
GLU 466 0.0050
ILE 467 0.0045
LYS 468 0.0053
LYS 469 0.0067
ILE 470 0.0067
ALA 471 0.0117
ALA 472 0.0135
TRP 473 0.0128
LEU 474 0.0146
LEU 475 0.0251
GLU 476 0.0282
CYS 477 0.0254
HIS 478 0.0217
ASP 479 0.0258
GLY 480 0.0256
SER 481 0.0085
THR 482 0.0095
GLY 483 0.0074
LEU 484 0.0048
SER 485 0.0023
THR 486 0.0011
ASP 487 0.0032
SER 488 0.0022
LEU 489 0.0039
LEU 490 0.0033
GLU 491 0.0026
ALA 492 0.0039
GLY 493 0.0124
TYR 494 0.0104
PRO 495 0.0099
GLY 496 0.0078
ALA 497 0.0071
SER 498 0.0072
ALA 499 0.0088
LEU 500 0.0081
GLY 501 0.0085
GLU 502 0.0083
VAL 503 0.0076
VAL 504 0.0074
CYS 505 0.0038
GLY 506 0.0037
MET 507 0.0040
ALA 508 0.0040
ALA 509 0.0047
ILE 510 0.0051
LYS 511 0.0085
ILE 512 0.0121
SER 513 0.0169
SER 514 0.0209
LYS 515 0.0178
GLY 516 0.0101
PHE 517 0.0064
ILE 518 0.0053
PHE 519 0.0036
TRP 520 0.0026
PHE 521 0.0011
ARG 522 0.0017
SER 523 0.0088
HIS 524 0.0081
THR 525 0.0082
ALA 526 0.0096
LYS 527 0.0111
GLU 528 0.0114
ILE 529 0.0119
LYS 530 0.0119
TRP 531 0.0109
SER 532 0.0109
GLY 533 0.0107
ALA 534 0.0110
LYS 535 0.0100
HIS 536 0.0113
GLU 537 0.0116
PRO 538 0.0101
GLY 539 0.0124
ASP 540 0.0147
ALA 541 0.0110
ASP 542 0.0192
ASP 543 0.0423
ASN 544 0.0503
GLY 545 0.0328
ARG 546 0.0082
ARG 547 0.0101
MET 548 0.0117
HIS 549 0.0108
PRO 550 0.0092
ARG 551 0.0088
SER 552 0.0101
SER 553 0.0116
PHE 554 0.0119
ARG 555 0.0135
ALA 556 0.0137
PHE 557 0.0130
LEU 558 0.0137
GLU 559 0.0075
VAL 560 0.0077
VAL 561 0.0070
LYS 562 0.0072
TRP 563 0.0069
ARG 564 0.0067
SER 565 0.0037
VAL 566 0.0037
PRO 567 0.0023
TRP 568 0.0019
GLU 569 0.0036
ASP 570 0.0044
VAL 571 0.0039
GLU 572 0.0024
MET 573 0.0015
ASP 574 0.0016
ALA 575 0.0024
ILE 576 0.0017
HIS 577 0.0054
SER 578 0.0051
LEU 579 0.0037
GLN 580 0.0050
LEU 581 0.0062
ILE 582 0.0050
LEU 583 0.0047
ARG 584 0.0065
GLY 585 0.0057
SER 586 0.0033
LEU 587 0.0044
GLN 588 0.0057
ASP 589 0.0048
GLU 590 0.0061
ASP 591 0.0087
ALA 592 0.0069
ASN 593 0.0034
ASP 594 0.0063
ASN 595 0.0076
ASN 596 0.0073
VAL 597 0.0037
ARG 598 0.0032
SER 599 0.0096
ILE 600 0.0111
VAL 601 0.0085
GLU 602 0.0035
ALA 603 0.0038
PRO 604 0.0048
SER 605 0.0099
SER 56 0.0160
LYS 57 0.0149
ALA 58 0.0109
VAL 59 0.0117
ALA 60 0.0147
GLN 61 0.0118
TYR 62 0.0098
THR 63 0.0083
LEU 64 0.0074
ASP 65 0.0094
ALA 66 0.0098
GLY 67 0.0081
LEU 68 0.0108
HIS 69 0.0097
ALA 70 0.0115
VAL 71 0.0108
PHE 72 0.0087
GLU 73 0.0099
GLN 74 0.0192
SER 75 0.0092
GLY 76 0.0147
ALA 77 0.0222
SER 78 0.0165
GLY 79 0.0124
ARG 80 0.0035
SER 81 0.0059
PHE 82 0.0066
ASP 83 0.0098
TYR 84 0.0103
SER 85 0.0135
GLN 86 0.0154
SER 87 0.0177
LEU 88 0.0103
LEU 89 0.0118
ALA 90 0.0204
PRO 91 0.0233
PRO 92 0.0384
THR 93 0.0291
PRO 94 0.0180
SER 95 0.0022
SER 96 0.0056
GLU 97 0.0227
GLN 98 0.0243
GLN 99 0.0188
ILE 100 0.0166
ALA 101 0.0239
ALA 102 0.0246
TYR 103 0.0180
LEU 104 0.0136
SER 105 0.0114
ARG 106 0.0114
ILE 107 0.0104
GLN 108 0.0083
ARG 109 0.0069
GLY 110 0.0046
GLY 111 0.0040
HIS 112 0.0034
ILE 113 0.0021
GLN 114 0.0017
PRO 115 0.0027
PHE 116 0.0016
GLY 117 0.0014
CYS 118 0.0010
THR 119 0.0011
LEU 120 0.0013
ALA 121 0.0016
VAL 122 0.0024
ALA 123 0.0019
ASP 124 0.0016
ASP 125 0.0018
SER 126 0.0016
SER 127 0.0018
PHE 128 0.0033
ARG 129 0.0034
LEU 130 0.0038
LEU 131 0.0036
ALA 132 0.0039
PHE 133 0.0045
SER 134 0.0043
GLU 135 0.0049
ASN 136 0.0046
ALA 137 0.0041
ALA 138 0.0045
ASP 139 0.0046
LEU 140 0.0031
LEU 141 0.0028
ASP 142 0.0032
LEU 143 0.0036
SER 144 0.0044
PRO 145 0.0052
HIS 146 0.0051
HIS 147 0.0061
SER 148 0.0042
VAL 149 0.0022
PRO 150 0.0016
SER 151 0.0028
LEU 152 0.0062
ASP 153 0.0074
SER 154 0.0036
SER 155 0.0063
ALA 156 0.0120
ALA 157 0.0128
PRO 158 0.0095
PRO 159 0.0089
PRO 160 0.0084
VAL 161 0.0074
SER 162 0.0070
LEU 163 0.0063
GLY 164 0.0049
ALA 165 0.0038
ASP 166 0.0033
ALA 167 0.0036
ARG 168 0.0038
LEU 169 0.0046
LEU 170 0.0030
PHE 171 0.0035
SER 172 0.0049
PRO 173 0.0053
SER 174 0.0053
SER 175 0.0036
GLY 176 0.0048
VAL 177 0.0052
LEU 178 0.0045
LEU 179 0.0040
GLU 180 0.0047
ARG 181 0.0047
ALA 182 0.0037
PHE 183 0.0044
ALA 184 0.0056
ALA 185 0.0049
ARG 186 0.0058
GLU 187 0.0047
ILE 188 0.0018
SER 189 0.0017
LEU 190 0.0020
LEU 191 0.0004
ASN 192 0.0015
PRO 193 0.0026
LEU 194 0.0020
TRP 195 0.0022
ILE 196 0.0021
HIS 197 0.0029
SER 198 0.0039
ARG 199 0.0043
VAL 200 0.0046
SER 201 0.0049
SER 202 0.0047
LYS 203 0.0044
PRO 204 0.0039
PHE 205 0.0031
TYR 206 0.0036
ALA 207 0.0024
ILE 208 0.0018
LEU 209 0.0005
HIS 210 0.0007
ARG 211 0.0018
ILE 212 0.0011
ASP 213 0.0013
VAL 214 0.0014
GLY 215 0.0014
VAL 216 0.0013
VAL 217 0.0011
ILE 218 0.0005
ASP 219 0.0011
LEU 220 0.0021
GLU 221 0.0032
PRO 222 0.0042
ALA 223 0.0047
ARG 224 0.0107
THR 225 0.0116
GLU 226 0.0119
ASP 227 0.0136
PRO 228 0.0125
ALA 229 0.0149
LEU 230 0.0104
SER 231 0.0085
ILE 232 0.0088
ALA 233 0.0099
GLY 234 0.0092
ALA 235 0.0080
VAL 236 0.0062
GLN 237 0.0071
SER 238 0.0074
GLN 239 0.0069
LYS 240 0.0072
LEU 241 0.0083
ALA 242 0.0065
VAL 243 0.0052
ARG 244 0.0077
ALA 245 0.0079
ILE 246 0.0054
SER 247 0.0064
ARG 248 0.0075
LEU 249 0.0056
GLN 250 0.0041
ALA 251 0.0081
LEU 252 0.0086
PRO 253 0.0092
GLY 254 0.0055
GLY 255 0.0058
ASP 256 0.0100
VAL 257 0.0110
LYS 258 0.0155
LEU 259 0.0146
LEU 260 0.0102
CYS 261 0.0111
ASP 262 0.0121
THR 263 0.0103
VAL 264 0.0093
VAL 265 0.0108
GLU 266 0.0099
HIS 267 0.0102
VAL 268 0.0093
ARG 269 0.0082
GLU 270 0.0086
LEU 271 0.0085
THR 272 0.0082
GLY 273 0.0064
TYR 274 0.0034
ASP 275 0.0036
ARG 276 0.0031
VAL 277 0.0065
MET 278 0.0075
VAL 279 0.0081
TYR 280 0.0088
LYS 281 0.0097
PHE 282 0.0103
HIS 283 0.0115
ASP 284 0.0095
ASP 285 0.0107
GLU 286 0.0092
HIS 287 0.0109
GLY 288 0.0098
GLU 289 0.0103
VAL 290 0.0093
LEU 291 0.0132
ALA 292 0.0129
GLU 293 0.0098
SER 294 0.0111
ARG 295 0.0089
ARG 296 0.0196
GLY 297 0.0301
ASP 298 0.0313
LEU 299 0.0203
GLU 300 0.0186
PRO 301 0.0098
TYR 302 0.0011
LEU 303 0.0050
GLY 304 0.0074
LEU 305 0.0054
HIS 306 0.0090
TYR 307 0.0108
PRO 308 0.0097
ALA 309 0.0061
THR 310 0.0068
ASP 311 0.0096
ILE 312 0.0077
PRO 313 0.0066
GLN 314 0.0095
ALA 315 0.0119
SER 316 0.0110
ARG 317 0.0078
PHE 318 0.0089
LEU 319 0.0104
PHE 320 0.0071
ARG 321 0.0059
GLN 322 0.0065
ASN 323 0.0065
ARG 324 0.0052
VAL 325 0.0069
ARG 326 0.0041
MET 327 0.0028
ILE 328 0.0024
ALA 329 0.0016
ASP 330 0.0026
CYS 331 0.0036
HIS 332 0.0052
ALA 333 0.0035
ALA 334 0.0029
ALA 335 0.0034
VAL 336 0.0029
ARG 337 0.0040
VAL 338 0.0050
ILE 339 0.0064
GLN 340 0.0056
ASP 341 0.0077
PRO 342 0.0093
ALA 343 0.0101
MET 344 0.0075
PRO 345 0.0071
GLN 346 0.0043
PRO 347 0.0011
LEU 348 0.0009
CYS 349 0.0032
LEU 350 0.0015
VAL 351 0.0022
GLY 352 0.0018
SER 353 0.0008
THR 354 0.0008
LEU 355 0.0014
ARG 356 0.0020
SER 357 0.0023
PRO 358 0.0012
HIS 359 0.0030
GLY 360 0.0028
CYS 361 0.0031
HIS 362 0.0064
ALA 363 0.0057
GLN 364 0.0065
TYR 365 0.0076
MET 366 0.0074
ALA 367 0.0075
ASN 368 0.0117
MET 369 0.0097
GLY 370 0.0083
SER 371 0.0063
ILE 372 0.0059
ALA 373 0.0036
SER 374 0.0041
LEU 375 0.0051
VAL 376 0.0052
MET 377 0.0062
ALA 378 0.0065
VAL 379 0.0068
ILE 380 0.0043
ILE 381 0.0056
SER 382 0.0079
SER 383 0.0123
GLY 384 0.0178
GLY 385 0.0214
GLU 386 0.0295
ASP 387 0.0253
GLU 388 0.0184
HIS 389 0.0123
ASN 390 0.0157
MET 391 0.0143
THR 392 0.0220
ARG 393 0.0276
GLY 394 0.0223
VAL 395 0.0206
ILE 396 0.0151
PRO 397 0.0265
SER 398 0.0067
ALA 399 0.0056
MET 400 0.0032
LYS 401 0.0018
LEU 402 0.0022
TRP 403 0.0026
GLY 404 0.0093
LEU 405 0.0082
VAL 406 0.0073
VAL 407 0.0059
CYS 408 0.0048
HIS 409 0.0033
HIS 410 0.0031
THR 411 0.0070
SER 412 0.0069
PRO 413 0.0059
ARG 414 0.0026
CYS 415 0.0042
ILE 416 0.0056
PRO 417 0.0054
PHE 418 0.0054
PRO 419 0.0054
LEU 420 0.0054
ARG 421 0.0055
TYR 422 0.0060
ALA 423 0.0060
CYS 424 0.0072
GLU 425 0.0068
PHE 426 0.0056
LEU 427 0.0065
MET 428 0.0052
GLN 429 0.0023
ALA 430 0.0030
PHE 431 0.0038
GLY 432 0.0031
LEU 433 0.0029
GLN 434 0.0008
LEU 435 0.0026
ASN 436 0.0043
MET 437 0.0034
GLU 438 0.0018
LEU 439 0.0052
GLN 440 0.0090
LEU 441 0.0066
ALA 442 0.0052
HIS 443 0.0084
GLN 444 0.0088
LEU 445 0.0057
SER 446 0.0049
GLU 447 0.0053
LYS 448 0.0041
HIS 449 0.0016
ILE 450 0.0024
LEU 451 0.0022
ARG 452 0.0031
THR 453 0.0047
GLN 454 0.0045
THR 455 0.0050
LEU 456 0.0072
LEU 457 0.0082
CYS 458 0.0085
ASP 459 0.0103
MET 460 0.0116
LEU 461 0.0105
LEU 462 0.0109
ARG 463 0.0131
ASP 464 0.0128
SER 465 0.0109
PRO 466 0.0091
THR 467 0.0103
GLY 468 0.0120
ILE 469 0.0109
VAL 470 0.0100
THR 471 0.0133
GLN 472 0.0136
SER 473 0.0127
PRO 474 0.0102
SER 475 0.0088
ILE 476 0.0037
MET 477 0.0039
ASP 478 0.0038
LEU 479 0.0030
VAL 480 0.0025
LYS 481 0.0026
CYS 482 0.0032
ASP 483 0.0031
GLY 484 0.0035
ALA 485 0.0039
ALA 486 0.0045
LEU 487 0.0051
PHE 488 0.0040
TYR 489 0.0031
HIS 490 0.0030
GLY 491 0.0045
LYS 492 0.0054
TYR 493 0.0062
TYR 494 0.0069
PRO 495 0.0069
LEU 496 0.0070
GLY 497 0.0071
VAL 498 0.0070
THR 499 0.0068
PRO 500 0.0096
THR 501 0.0102
GLU 502 0.0092
ALA 503 0.0096
GLN 504 0.0091
ILE 505 0.0078
LYS 506 0.0091
ASP 507 0.0086
ILE 508 0.0081
ILE 509 0.0075
GLU 510 0.0072
TRP 511 0.0067
LEU 512 0.0060
THR 513 0.0065
VAL 514 0.0073
CYS 515 0.0062
HIS 516 0.0045
GLY 517 0.0047
ASP 518 0.0013
SER 519 0.0015
THR 520 0.0025
GLY 521 0.0027
LEU 522 0.0027
SER 523 0.0034
THR 524 0.0057
ASP 525 0.0057
SER 526 0.0066
LEU 527 0.0075
ALA 528 0.0080
ASP 529 0.0072
ALA 530 0.0086
GLY 531 0.0084
TYR 532 0.0086
PRO 533 0.0089
GLY 534 0.0093
ALA 535 0.0098
THR 536 0.0071
ALA 537 0.0081
LEU 538 0.0072
GLY 539 0.0056
ASP 540 0.0044
ALA 541 0.0051
VAL 542 0.0041
CYS 543 0.0044
GLY 544 0.0045
MET 545 0.0036
ALA 546 0.0035
VAL 547 0.0026
ALA 548 0.0005
TYR 549 0.0007
ILE 550 0.0008
THR 551 0.0010
PRO 552 0.0011
SER 553 0.0011
ASP 554 0.0014
TYR 555 0.0014
LEU 556 0.0013
PHE 557 0.0018
TRP 558 0.0020
PHE 559 0.0026
ARG 560 0.0032
SER 561 0.0039
HIS 562 0.0049
THR 563 0.0058
ALA 564 0.0066
LYS 565 0.0065
GLU 566 0.0090
ILE 567 0.0077
LYS 568 0.0055
TRP 569 0.0057
GLY 570 0.0065
GLY 571 0.0089
ALA 572 0.0121
LYS 573 0.0091
HIS 574 0.0074
HIS 575 0.0132
PRO 576 0.0183
GLU 577 0.0220
ASP 578 0.0141
LYS 579 0.0105
ASP 580 0.0147
ASP 581 0.0158
GLY 582 0.0119
GLN 583 0.0090
ARG 584 0.0076
MET 585 0.0082
HIS 586 0.0101
PRO 587 0.0110
ARG 588 0.0105
SER 589 0.0101
SER 590 0.0135
PHE 591 0.0119
LYS 592 0.0091
ALA 593 0.0058
PHE 594 0.0035
LEU 595 0.0041
GLU 596 0.0078
VAL 597 0.0070
VAL 598 0.0065
LYS 599 0.0060
SER 600 0.0059
ARG 601 0.0059
SER 602 0.0048
LEU 603 0.0052
PRO 604 0.0060
TRP 605 0.0060
GLU 606 0.0069
ASN 607 0.0079
ALA 608 0.0067
GLU 609 0.0054
MET 610 0.0060
ASP 611 0.0055
ALA 612 0.0040
ILE 613 0.0041
HIS 614 0.0062
SER 615 0.0038
LEU 616 0.0044
GLN 617 0.0051
LEU 618 0.0029
ILE 619 0.0024
LEU 620 0.0040
ARG 621 0.0031
ASP 622 0.0031
SER 623 0.0046
PHE 624 0.0048
ARG 625 0.0044
ASP 626 0.0063
ALA 627 0.0068
GLY 628 0.0064
GLU 629 0.0058
GLY 630 0.0052
THR 631 0.0052
SER 632 0.0019
ASN 633 0.0012
SER 634 0.0007
LYS 635 0.0009
ALA 636 0.0011
ILE 637 0.0014
VAL 638 0.0011
ASN 639 0.0009
GLY 640 0.0010
GLN 641 0.0020
VAL 642 0.0030
GLN 643 0.0034
LEU 644 0.0063
GLY 645 0.0056
GLU 646 0.0076
LEU 647 0.0084

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 88 ---

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