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 2604010735153451758

--- normal mode 57 ---

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 = 0.0731
MET 1 0.0134
SER 2 0.0082
SER 3 0.0113
SER 4 0.0127
ARG 5 0.0135
SER 6 0.0205
ASN 7 0.0135
SER 8 0.0123
ARG 9 0.0089
SER 10 0.0133
ALA 11 0.0200
CYS 12 0.0179
SER 13 0.0097
ARG 14 0.0110
GLY 15 0.0121
SER 16 0.0122
SER 17 0.0123
ALA 18 0.0148
ARG 19 0.0112
SER 20 0.0107
ARG 21 0.0106
HIS 22 0.0091
SER 23 0.0078
GLU 24 0.0079
ARG 25 0.0061
VAL 26 0.0042
VAL 27 0.0036
ALA 28 0.0048
GLN 29 0.0040
THR 30 0.0021
PRO 31 0.0030
VAL 32 0.0030
ASP 33 0.0032
ALA 34 0.0031
GLN 35 0.0032
LEU 36 0.0038
HIS 37 0.0045
ALA 38 0.0042
GLU 39 0.0056
PHE 40 0.0072
GLU 41 0.0075
SER 42 0.0079
SER 43 0.0178
HIS 44 0.0244
ARG 45 0.0235
HIS 46 0.0183
PHE 47 0.0113
ASP 48 0.0070
TYR 49 0.0056
SER 50 0.0058
SER 51 0.0064
SER 52 0.0051
VAL 53 0.0044
SER 54 0.0057
ALA 55 0.0068
LEU 56 0.0051
ASN 57 0.0058
ARG 58 0.0073
SER 59 0.0063
GLY 60 0.0062
ALA 61 0.0063
SER 62 0.0048
THR 63 0.0056
SER 64 0.0061
SER 65 0.0058
ALA 66 0.0040
VAL 67 0.0035
SER 68 0.0041
ALA 69 0.0040
PHE 70 0.0035
LEU 71 0.0040
GLN 72 0.0047
ASN 73 0.0040
MET 74 0.0034
GLN 75 0.0035
ARG 76 0.0040
GLY 77 0.0039
ARG 78 0.0042
TYR 79 0.0031
ILE 80 0.0020
GLN 81 0.0017
PRO 82 0.0024
PHE 83 0.0021
GLY 84 0.0013
CYS 85 0.0019
LEU 86 0.0015
LEU 87 0.0010
ALA 88 0.0018
ILE 89 0.0020
HIS 90 0.0029
PRO 91 0.0036
GLU 92 0.0044
SER 93 0.0039
PHE 94 0.0026
ALA 95 0.0023
LEU 96 0.0012
LEU 97 0.0022
ALA 98 0.0023
TYR 99 0.0021
SER 100 0.0027
GLU 101 0.0034
ASN 102 0.0033
ALA 103 0.0016
ALA 104 0.0017
GLU 105 0.0026
MET 106 0.0028
LEU 107 0.0024
ASP 108 0.0030
LEU 109 0.0025
THR 110 0.0019
PRO 111 0.0019
HIS 112 0.0013
ALA 113 0.0017
VAL 114 0.0027
PRO 115 0.0026
THR 116 0.0041
ILE 117 0.0046
ASP 118 0.0055
GLN 119 0.0042
ARG 120 0.0036
ASP 121 0.0030
ALA 122 0.0027
LEU 123 0.0022
ALA 124 0.0017
VAL 125 0.0017
GLY 126 0.0013
ALA 127 0.0018
ASP 128 0.0024
VAL 129 0.0015
ARG 130 0.0025
THR 131 0.0029
LEU 132 0.0023
PHE 133 0.0023
ARG 134 0.0032
SER 135 0.0035
GLN 136 0.0028
SER 137 0.0019
ALA 138 0.0020
VAL 139 0.0022
ALA 140 0.0013
LEU 141 0.0011
HIS 142 0.0019
LYS 143 0.0013
ALA 144 0.0011
ALA 145 0.0024
VAL 146 0.0020
PHE 147 0.0013
GLY 148 0.0029
GLU 149 0.0037
VAL 150 0.0029
ASN 151 0.0041
LEU 152 0.0042
LEU 153 0.0032
ASN 154 0.0031
PRO 155 0.0026
ILE 156 0.0019
LEU 157 0.0018
VAL 158 0.0013
HIS 159 0.0022
ALA 160 0.0029
ARG 161 0.0036
THR 162 0.0047
SER 163 0.0040
GLY 164 0.0032
LYS 165 0.0031
PRO 166 0.0024
PHE 167 0.0018
TYR 168 0.0018
ALA 169 0.0018
ILE 170 0.0018
LEU 171 0.0016
HIS 172 0.0021
ARG 173 0.0024
ILE 174 0.0029
ASP 175 0.0042
VAL 176 0.0036
GLY 177 0.0028
LEU 178 0.0020
VAL 179 0.0017
ILE 180 0.0013
ASP 181 0.0018
LEU 182 0.0008
GLU 183 0.0013
PRO 184 0.0023
VAL 185 0.0034
ASN 186 0.0047
PRO 187 0.0077
ALA 188 0.0097
ASP 189 0.0083
VAL 190 0.0076
PRO 191 0.0093
VAL 192 0.0111
THR 193 0.0113
ALA 194 0.0107
ALA 195 0.0088
GLY 196 0.0059
ALA 197 0.0055
LEU 198 0.0069
LYS 199 0.0034
SER 200 0.0025
TYR 201 0.0054
LYS 202 0.0058
LEU 203 0.0040
ALA 204 0.0067
ALA 205 0.0060
LYS 206 0.0062
ALA 207 0.0060
ILE 208 0.0058
SER 209 0.0060
ARG 210 0.0060
LEU 211 0.0060
GLN 212 0.0058
SER 213 0.0059
LEU 214 0.0047
PRO 215 0.0033
SER 216 0.0022
GLY 217 0.0022
ASN 218 0.0025
LEU 219 0.0025
SER 220 0.0034
LEU 221 0.0038
LEU 222 0.0036
CYS 223 0.0035
ASP 224 0.0040
VAL 225 0.0043
LEU 226 0.0042
VAL 227 0.0043
ARG 228 0.0049
GLU 229 0.0051
VAL 230 0.0049
SER 231 0.0048
GLU 232 0.0048
LEU 233 0.0046
THR 234 0.0044
GLY 235 0.0050
TYR 236 0.0045
ASP 237 0.0044
ARG 238 0.0038
VAL 239 0.0036
MET 240 0.0030
ALA 241 0.0020
TYR 242 0.0008
LYS 243 0.0019
PHE 244 0.0027
HIS 245 0.0042
GLU 246 0.0057
ASP 247 0.0054
GLU 248 0.0041
HIS 249 0.0035
GLY 250 0.0023
GLU 251 0.0019
VAL 252 0.0008
ILE 253 0.0013
ALA 254 0.0022
GLU 255 0.0030
CYS 256 0.0040
ARG 257 0.0046
ARG 258 0.0055
SER 259 0.0062
ASP 260 0.0063
LEU 261 0.0050
GLU 262 0.0040
PRO 263 0.0030
TYR 264 0.0018
LEU 265 0.0017
GLY 266 0.0020
LEU 267 0.0022
HIS 268 0.0028
TYR 269 0.0028
PRO 270 0.0035
ALA 271 0.0033
THR 272 0.0031
ASP 273 0.0028
ILE 274 0.0024
PRO 275 0.0022
GLN 276 0.0021
ALA 277 0.0007
SER 278 0.0003
ARG 279 0.0012
PHE 280 0.0014
LEU 281 0.0013
PHE 282 0.0018
MET 283 0.0024
LYS 284 0.0027
ASN 285 0.0026
LYS 286 0.0026
VAL 287 0.0027
ARG 288 0.0026
MET 289 0.0022
ILE 290 0.0018
CYS 291 0.0021
ASP 292 0.0019
CYS 293 0.0014
ALA 294 0.0015
ALA 295 0.0037
SER 296 0.0042
PRO 297 0.0036
VAL 298 0.0036
LYS 299 0.0040
LEU 300 0.0035
ILE 301 0.0044
GLN 302 0.0042
ASP 303 0.0045
GLY 304 0.0057
ASN 305 0.0059
LEU 306 0.0055
SER 307 0.0062
GLN 308 0.0056
PRO 309 0.0048
ILE 310 0.0036
SER 311 0.0032
LEU 312 0.0023
CYS 313 0.0014
GLY 314 0.0011
SER 315 0.0008
THR 316 0.0006
MET 317 0.0008
ARG 318 0.0011
ALA 319 0.0023
PRO 320 0.0033
HIS 321 0.0042
GLY 322 0.0039
CYS 323 0.0050
HIS 324 0.0046
ALA 325 0.0036
GLN 326 0.0033
TYR 327 0.0035
MET 328 0.0032
ALA 329 0.0025
ASN 330 0.0025
MET 331 0.0018
GLY 332 0.0018
SER 333 0.0021
ILE 334 0.0022
ALA 335 0.0026
SER 336 0.0027
LEU 337 0.0035
VAL 338 0.0031
MET 339 0.0032
SER 340 0.0031
VAL 341 0.0029
THR 342 0.0033
VAL 343 0.0044
ASN 344 0.0070
GLU 345 0.0078
ASP 346 0.0107
ASP 347 0.0131
ASP 348 0.0147
GLU 349 0.0182
ASP 350 0.0155
GLY 351 0.0144
ASP 352 0.0107
THR 353 0.0083
GLY 354 0.0084
SER 355 0.0116
ASP 356 0.0140
GLN 357 0.0161
GLN 358 0.0100
PRO 359 0.0125
LYS 360 0.0095
GLY 361 0.0074
ARG 362 0.0062
LYS 363 0.0046
LEU 364 0.0031
TRP 365 0.0028
GLY 366 0.0014
LEU 367 0.0026
VAL 368 0.0027
VAL 369 0.0028
CYS 370 0.0031
HIS 371 0.0031
HIS 372 0.0035
THR 373 0.0034
SER 374 0.0033
PRO 375 0.0031
ARG 376 0.0032
PHE 377 0.0031
VAL 378 0.0033
PRO 379 0.0026
SER 380 0.0029
PRO 381 0.0029
LEU 382 0.0032
ARG 383 0.0038
TYR 384 0.0040
ALA 385 0.0046
CYS 386 0.0047
GLU 387 0.0048
PHE 388 0.0048
LEU 389 0.0047
LEU 390 0.0049
GLN 391 0.0048
VAL 392 0.0047
PHE 393 0.0041
GLY 394 0.0039
ILE 395 0.0040
GLN 396 0.0035
LEU 397 0.0025
ASN 398 0.0030
LYS 399 0.0031
GLU 400 0.0024
VAL 401 0.0029
GLU 402 0.0037
LEU 403 0.0033
ALA 404 0.0031
SER 405 0.0035
GLN 406 0.0040
ALA 407 0.0039
LYS 408 0.0042
GLU 409 0.0033
ARG 410 0.0037
HIS 411 0.0036
ILE 412 0.0031
LEU 413 0.0033
ARG 414 0.0038
THR 415 0.0017
GLN 416 0.0013
THR 417 0.0015
LEU 418 0.0018
LEU 419 0.0015
CYS 420 0.0013
ASP 421 0.0014
MET 422 0.0013
LEU 423 0.0013
LEU 424 0.0013
ARG 425 0.0014
ASP 426 0.0016
ALA 427 0.0038
PRO 428 0.0039
VAL 429 0.0035
GLY 430 0.0031
ILE 431 0.0030
PHE 432 0.0028
THR 433 0.0023
GLN 434 0.0022
SER 435 0.0020
PRO 436 0.0020
ASN 437 0.0021
VAL 438 0.0023
MET 439 0.0014
ASP 440 0.0018
LEU 441 0.0016
VAL 442 0.0013
LYS 443 0.0013
CYS 444 0.0010
ASP 445 0.0011
GLY 446 0.0018
ALA 447 0.0024
ALA 448 0.0029
LEU 449 0.0036
CYS 450 0.0038
TYR 451 0.0048
GLN 452 0.0056
ASN 453 0.0053
GLN 454 0.0051
ILE 455 0.0043
MET 456 0.0040
VAL 457 0.0033
LEU 458 0.0031
GLY 459 0.0025
SER 460 0.0021
ALA 461 0.0022
PRO 462 0.0024
SER 463 0.0043
GLU 464 0.0046
GLY 465 0.0047
GLU 466 0.0037
ILE 467 0.0032
LYS 468 0.0037
LYS 469 0.0036
ILE 470 0.0023
ALA 471 0.0027
ALA 472 0.0028
TRP 473 0.0018
LEU 474 0.0012
LEU 475 0.0021
GLU 476 0.0014
CYS 477 0.0008
HIS 478 0.0014
ASP 479 0.0022
GLY 480 0.0030
SER 481 0.0023
THR 482 0.0031
GLY 483 0.0028
LEU 484 0.0020
SER 485 0.0020
THR 486 0.0014
ASP 487 0.0017
SER 488 0.0016
LEU 489 0.0015
LEU 490 0.0029
GLU 491 0.0032
ALA 492 0.0023
GLY 493 0.0032
TYR 494 0.0027
PRO 495 0.0042
GLY 496 0.0041
ALA 497 0.0031
SER 498 0.0042
ALA 499 0.0043
LEU 500 0.0032
GLY 501 0.0028
GLU 502 0.0015
VAL 503 0.0019
VAL 504 0.0014
CYS 505 0.0005
GLY 506 0.0005
MET 507 0.0009
ALA 508 0.0016
ALA 509 0.0019
ILE 510 0.0025
LYS 511 0.0032
ILE 512 0.0041
SER 513 0.0044
SER 514 0.0041
LYS 515 0.0040
GLY 516 0.0040
PHE 517 0.0030
ILE 518 0.0029
PHE 519 0.0021
TRP 520 0.0018
PHE 521 0.0011
ARG 522 0.0005
SER 523 0.0014
HIS 524 0.0009
THR 525 0.0018
ALA 526 0.0018
LYS 527 0.0029
GLU 528 0.0033
ILE 529 0.0039
LYS 530 0.0033
TRP 531 0.0034
SER 532 0.0029
GLY 533 0.0032
ALA 534 0.0037
LYS 535 0.0047
HIS 536 0.0042
GLU 537 0.0041
PRO 538 0.0038
GLY 539 0.0034
ASP 540 0.0034
ALA 541 0.0025
ASP 542 0.0030
ASP 543 0.0034
ASN 544 0.0029
GLY 545 0.0035
ARG 546 0.0043
ARG 547 0.0048
MET 548 0.0064
HIS 549 0.0064
PRO 550 0.0057
ARG 551 0.0049
SER 552 0.0059
SER 553 0.0030
PHE 554 0.0028
ARG 555 0.0025
ALA 556 0.0026
PHE 557 0.0030
LEU 558 0.0032
GLU 559 0.0040
VAL 560 0.0029
VAL 561 0.0029
LYS 562 0.0021
TRP 563 0.0016
ARG 564 0.0019
SER 565 0.0014
VAL 566 0.0017
PRO 567 0.0018
TRP 568 0.0017
GLU 569 0.0020
ASP 570 0.0021
VAL 571 0.0019
GLU 572 0.0015
MET 573 0.0015
ASP 574 0.0018
ALA 575 0.0017
ILE 576 0.0015
HIS 577 0.0023
SER 578 0.0026
LEU 579 0.0026
GLN 580 0.0031
LEU 581 0.0037
ILE 582 0.0038
LEU 583 0.0047
ARG 584 0.0040
GLY 585 0.0044
SER 586 0.0046
LEU 587 0.0039
GLN 588 0.0036
ASP 589 0.0048
GLU 590 0.0026
ASP 591 0.0050
ALA 592 0.0076
ASN 593 0.0082
ASP 594 0.0135
SER 56 0.0074
LYS 57 0.0098
ALA 58 0.0093
VAL 59 0.0052
ALA 60 0.0051
GLN 61 0.0070
TYR 62 0.0047
THR 63 0.0019
LEU 64 0.0045
ASP 65 0.0071
ALA 66 0.0058
GLY 67 0.0036
LEU 68 0.0070
HIS 69 0.0081
ALA 70 0.0077
VAL 71 0.0085
PHE 72 0.0112
GLU 73 0.0119
GLN 74 0.0144
SER 75 0.0175
GLY 76 0.0218
ALA 77 0.0220
SER 78 0.0212
GLY 79 0.0256
ARG 80 0.0207
SER 81 0.0215
PHE 82 0.0172
ASP 83 0.0177
TYR 84 0.0148
SER 85 0.0170
GLN 86 0.0152
SER 87 0.0101
LEU 88 0.0119
LEU 89 0.0141
ALA 90 0.0092
PRO 91 0.0111
PRO 92 0.0091
THR 93 0.0091
PRO 94 0.0087
SER 95 0.0057
SER 96 0.0097
GLU 97 0.0110
GLN 98 0.0109
GLN 99 0.0080
ILE 100 0.0077
ALA 101 0.0114
ALA 102 0.0116
TYR 103 0.0105
LEU 104 0.0099
SER 105 0.0104
ARG 106 0.0107
ILE 107 0.0104
GLN 108 0.0104
ARG 109 0.0109
GLY 110 0.0102
GLY 111 0.0108
HIS 112 0.0116
ILE 113 0.0111
GLN 114 0.0117
PRO 115 0.0134
PHE 116 0.0142
GLY 117 0.0140
CYS 118 0.0138
THR 119 0.0139
LEU 120 0.0140
ALA 121 0.0142
VAL 122 0.0172
ALA 123 0.0149
ASP 124 0.0175
ASP 125 0.0179
SER 126 0.0219
SER 127 0.0197
PHE 128 0.0198
ARG 129 0.0158
LEU 130 0.0149
LEU 131 0.0114
ALA 132 0.0134
PHE 133 0.0168
SER 134 0.0126
GLU 135 0.0126
ASN 136 0.0172
ALA 137 0.0166
ALA 138 0.0170
ASP 139 0.0206
LEU 140 0.0229
LEU 141 0.0237
ASP 142 0.0230
LEU 143 0.0201
SER 144 0.0159
PRO 145 0.0158
HIS 146 0.0290
HIS 147 0.0207
SER 148 0.0212
VAL 149 0.0167
PRO 150 0.0224
SER 151 0.0322
LEU 152 0.0234
ASP 153 0.0116
SER 154 0.0200
SER 155 0.0417
ALA 156 0.0499
ALA 157 0.0731
PRO 158 0.0280
PRO 159 0.0292
PRO 160 0.0284
VAL 161 0.0242
SER 162 0.0179
LEU 163 0.0101
GLY 164 0.0145
ALA 165 0.0184
ASP 166 0.0218
ALA 167 0.0230
ARG 168 0.0271
LEU 169 0.0270
LEU 170 0.0243
PHE 171 0.0265
SER 172 0.0287
PRO 173 0.0293
SER 174 0.0309
SER 175 0.0292
GLY 176 0.0277
VAL 177 0.0302
LEU 178 0.0305
LEU 179 0.0270
GLU 180 0.0269
ARG 181 0.0295
ALA 182 0.0257
PHE 183 0.0243
ALA 184 0.0283
ALA 185 0.0305
ARG 186 0.0330
GLU 187 0.0317
ILE 188 0.0224
SER 189 0.0204
LEU 190 0.0182
LEU 191 0.0171
ASN 192 0.0161
PRO 193 0.0140
LEU 194 0.0230
TRP 195 0.0241
ILE 196 0.0242
HIS 197 0.0251
SER 198 0.0251
ARG 199 0.0253
VAL 200 0.0256
SER 201 0.0269
SER 202 0.0271
LYS 203 0.0265
PRO 204 0.0261
PHE 205 0.0239
TYR 206 0.0166
ALA 207 0.0167
ILE 208 0.0174
LEU 209 0.0177
HIS 210 0.0181
ARG 211 0.0182
ILE 212 0.0151
ASP 213 0.0131
VAL 214 0.0121
GLY 215 0.0142
VAL 216 0.0161
VAL 217 0.0160
ILE 218 0.0147
ASP 219 0.0159
LEU 220 0.0173
GLU 221 0.0188
PRO 222 0.0202
ALA 223 0.0215
ARG 224 0.0170
THR 225 0.0167
GLU 226 0.0169
ASP 227 0.0163
PRO 228 0.0157
ALA 229 0.0153
LEU 230 0.0135
SER 231 0.0125
ILE 232 0.0085
ALA 233 0.0087
GLY 234 0.0114
ALA 235 0.0087
VAL 236 0.0046
GLN 237 0.0051
SER 238 0.0057
GLN 239 0.0056
LYS 240 0.0058
LEU 241 0.0065
ALA 242 0.0062
VAL 243 0.0059
ARG 244 0.0063
ALA 245 0.0061
ILE 246 0.0054
SER 247 0.0056
ARG 248 0.0064
LEU 249 0.0064
GLN 250 0.0051
ALA 251 0.0048
LEU 252 0.0053
PRO 253 0.0048
GLY 254 0.0059
GLY 255 0.0080
ASP 256 0.0096
VAL 257 0.0110
LYS 258 0.0128
LEU 259 0.0113
LEU 260 0.0104
CYS 261 0.0119
ASP 262 0.0123
THR 263 0.0113
VAL 264 0.0119
VAL 265 0.0134
GLU 266 0.0113
HIS 267 0.0102
VAL 268 0.0111
ARG 269 0.0126
GLU 270 0.0120
LEU 271 0.0117
THR 272 0.0120
GLY 273 0.0128
TYR 274 0.0129
ASP 275 0.0136
ARG 276 0.0131
VAL 277 0.0122
MET 278 0.0168
VAL 279 0.0172
TYR 280 0.0173
LYS 281 0.0176
PHE 282 0.0178
HIS 283 0.0180
ASP 284 0.0186
ASP 285 0.0171
GLU 286 0.0169
HIS 287 0.0172
GLY 288 0.0184
GLU 289 0.0200
VAL 290 0.0192
LEU 291 0.0185
ALA 292 0.0177
GLU 293 0.0174
SER 294 0.0168
ARG 295 0.0168
ARG 296 0.0185
GLY 297 0.0185
ASP 298 0.0189
LEU 299 0.0188
GLU 300 0.0188
PRO 301 0.0185
TYR 302 0.0183
LEU 303 0.0202
GLY 304 0.0207
LEU 305 0.0189
HIS 306 0.0192
TYR 307 0.0180
PRO 308 0.0153
ALA 309 0.0136
THR 310 0.0124
ASP 311 0.0146
ILE 312 0.0142
PRO 313 0.0118
GLN 314 0.0095
ALA 315 0.0102
SER 316 0.0124
ARG 317 0.0115
PHE 318 0.0102
LEU 319 0.0124
PHE 320 0.0105
ARG 321 0.0113
GLN 322 0.0109
ASN 323 0.0098
ARG 324 0.0096
VAL 325 0.0085
ARG 326 0.0029
MET 327 0.0030
ILE 328 0.0034
ALA 329 0.0039
ASP 330 0.0046
CYS 331 0.0047
HIS 332 0.0050
ALA 333 0.0065
ALA 334 0.0084
ALA 335 0.0103
VAL 336 0.0131
ARG 337 0.0158
VAL 338 0.0152
ILE 339 0.0125
GLN 340 0.0094
ASP 341 0.0060
PRO 342 0.0061
ALA 343 0.0041
MET 344 0.0070
PRO 345 0.0088
GLN 346 0.0101
PRO 347 0.0112
LEU 348 0.0104
CYS 349 0.0113
LEU 350 0.0078
VAL 351 0.0090
GLY 352 0.0089
SER 353 0.0095
THR 354 0.0117
LEU 355 0.0115
ARG 356 0.0069
SER 357 0.0066
PRO 358 0.0064
HIS 359 0.0064
GLY 360 0.0066
CYS 361 0.0067
HIS 362 0.0084
ALA 363 0.0093
GLN 364 0.0091
TYR 365 0.0091
MET 366 0.0101
ALA 367 0.0105
ASN 368 0.0108
MET 369 0.0103
GLY 370 0.0104
SER 371 0.0099
ILE 372 0.0101
ALA 373 0.0096
SER 374 0.0064
LEU 375 0.0076
VAL 376 0.0089
MET 377 0.0101
ALA 378 0.0116
VAL 379 0.0124
ILE 380 0.0125
ILE 381 0.0116
SER 382 0.0115
SER 383 0.0122
GLY 384 0.0112
GLY 385 0.0123
GLU 386 0.0110
ASP 387 0.0103
GLU 388 0.0079
HIS 389 0.0112
ASN 390 0.0157
MET 391 0.0149
THR 392 0.0201
ARG 393 0.0213
GLY 394 0.0253
VAL 395 0.0204
ILE 396 0.0210
PRO 397 0.0165
SER 398 0.0138
ALA 399 0.0137
MET 400 0.0141
LYS 401 0.0144
LEU 402 0.0149
TRP 403 0.0150
GLY 404 0.0153
LEU 405 0.0146
VAL 406 0.0136
VAL 407 0.0131
CYS 408 0.0122
HIS 409 0.0116
HIS 410 0.0086
THR 411 0.0106
SER 412 0.0105
PRO 413 0.0089
ARG 414 0.0077
CYS 415 0.0065
ILE 416 0.0033
PRO 417 0.0039
PHE 418 0.0061
PRO 419 0.0052
LEU 420 0.0038
ARG 421 0.0062
TYR 422 0.0045
ALA 423 0.0047
CYS 424 0.0049
GLU 425 0.0048
PHE 426 0.0048
LEU 427 0.0052
MET 428 0.0077
GLN 429 0.0069
ALA 430 0.0065
PHE 431 0.0067
GLY 432 0.0062
LEU 433 0.0052
GLN 434 0.0063
LEU 435 0.0075
ASN 436 0.0064
MET 437 0.0046
GLU 438 0.0059
LEU 439 0.0066
GLN 440 0.0042
LEU 441 0.0047
ALA 442 0.0060
HIS 443 0.0055
GLN 444 0.0052
LEU 445 0.0065
SER 446 0.0054
GLU 447 0.0054
LYS 448 0.0052
HIS 449 0.0051
ILE 450 0.0051
LEU 451 0.0051
ARG 452 0.0044
THR 453 0.0038
GLN 454 0.0038
THR 455 0.0038
LEU 456 0.0031
LEU 457 0.0028
CYS 458 0.0031
ASP 459 0.0031
MET 460 0.0020
LEU 461 0.0026
LEU 462 0.0035
ARG 463 0.0030
ASP 464 0.0045
SER 465 0.0037
PRO 466 0.0029
THR 467 0.0023
GLY 468 0.0014
ILE 469 0.0007
VAL 470 0.0015
THR 471 0.0011
GLN 472 0.0011
SER 473 0.0025
PRO 474 0.0030
SER 475 0.0022
ILE 476 0.0025
MET 477 0.0040
ASP 478 0.0044
LEU 479 0.0037
VAL 480 0.0043
LYS 481 0.0057
CYS 482 0.0059
ASP 483 0.0068
GLY 484 0.0057
ALA 485 0.0043
ALA 486 0.0038
LEU 487 0.0030
PHE 488 0.0044
TYR 489 0.0043
HIS 490 0.0061
GLY 491 0.0070
LYS 492 0.0059
TYR 493 0.0054
TYR 494 0.0038
PRO 495 0.0046
LEU 496 0.0046
GLY 497 0.0062
VAL 498 0.0074
THR 499 0.0068
PRO 500 0.0072
THR 501 0.0076
GLU 502 0.0070
ALA 503 0.0083
GLN 504 0.0081
ILE 505 0.0065
LYS 506 0.0070
ASP 507 0.0077
ILE 508 0.0065
ILE 509 0.0055
GLU 510 0.0065
TRP 511 0.0063
LEU 512 0.0058
THR 513 0.0059
VAL 514 0.0072
CYS 515 0.0068
HIS 516 0.0051
GLY 517 0.0046
ASP 518 0.0038
SER 519 0.0030
THR 520 0.0020
GLY 521 0.0026
LEU 522 0.0039
SER 523 0.0049
THR 524 0.0045
ASP 525 0.0044
SER 526 0.0047
LEU 527 0.0044
ALA 528 0.0051
ASP 529 0.0055
ALA 530 0.0048
GLY 531 0.0056
TYR 532 0.0055
PRO 533 0.0070
GLY 534 0.0069
ALA 535 0.0066
THR 536 0.0064
ALA 537 0.0048
LEU 538 0.0041
GLY 539 0.0044
ASP 540 0.0054
ALA 541 0.0040
VAL 542 0.0042
CYS 543 0.0040
GLY 544 0.0039
MET 545 0.0039
ALA 546 0.0039
VAL 547 0.0039
ALA 548 0.0022
TYR 549 0.0021
ILE 550 0.0020
THR 551 0.0037
PRO 552 0.0049
SER 553 0.0055
ASP 554 0.0035
TYR 555 0.0029
LEU 556 0.0023
PHE 557 0.0035
TRP 558 0.0043
PHE 559 0.0058
ARG 560 0.0054
SER 561 0.0039
HIS 562 0.0027
THR 563 0.0025
ALA 564 0.0058
LYS 565 0.0077
GLU 566 0.0219
ILE 567 0.0204
LYS 568 0.0195
TRP 569 0.0179
GLY 570 0.0169
GLY 571 0.0157
ALA 572 0.0162
LYS 573 0.0175
HIS 574 0.0170
HIS 575 0.0159
PRO 576 0.0158
GLU 577 0.0133
ASP 578 0.0121
LYS 579 0.0093
ASP 580 0.0089
ASP 581 0.0067
GLY 582 0.0074
GLN 583 0.0071
ARG 584 0.0086
MET 585 0.0101
HIS 586 0.0113
PRO 587 0.0123
ARG 588 0.0131
SER 589 0.0145
SER 590 0.0107
PHE 591 0.0140
LYS 592 0.0157
ALA 593 0.0188
PHE 594 0.0194
LEU 595 0.0225
GLU 596 0.0221
VAL 597 0.0181
VAL 598 0.0123
LYS 599 0.0125
SER 600 0.0094
ARG 601 0.0031
SER 602 0.0036
LEU 603 0.0036
PRO 604 0.0036
TRP 605 0.0039
GLU 606 0.0039
ASN 607 0.0041
ALA 608 0.0040
GLU 609 0.0037
MET 610 0.0032
ASP 611 0.0030
ALA 612 0.0030
ILE 613 0.0025
HIS 614 0.0022
SER 615 0.0025
LEU 616 0.0015
GLN 617 0.0009
LEU 618 0.0018
ILE 619 0.0025
LEU 620 0.0026
ARG 621 0.0026
ASP 622 0.0034
SER 623 0.0038
PHE 624 0.0039
ARG 625 0.0042
ASP 626 0.0051
ALA 627 0.0103
GLY 628 0.0114
GLU 629 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 2604010735153451758

--- normal mode 57 ---

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 2604010735153451758