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 89 ---

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 = 0.0571
MET 1 0.0027
SER 2 0.0025
SER 3 0.0024
SER 4 0.0026
ARG 5 0.0020
SER 6 0.0024
ASN 7 0.0056
SER 8 0.0046
ARG 9 0.0036
SER 10 0.0036
ALA 11 0.0040
CYS 12 0.0045
SER 13 0.0096
ARG 14 0.0110
GLY 15 0.0134
SER 16 0.0141
SER 17 0.0118
ALA 18 0.0120
ARG 19 0.0084
SER 20 0.0062
ARG 21 0.0051
HIS 22 0.0057
SER 23 0.0022
GLU 24 0.0007
ARG 25 0.0050
VAL 26 0.0080
VAL 27 0.0086
ALA 28 0.0087
GLN 29 0.0115
THR 30 0.0145
PRO 31 0.0178
VAL 32 0.0164
ASP 33 0.0153
ALA 34 0.0136
GLN 35 0.0124
LEU 36 0.0111
HIS 37 0.0080
ALA 38 0.0033
GLU 39 0.0037
PHE 40 0.0096
GLU 41 0.0099
SER 42 0.0115
SER 43 0.0134
HIS 44 0.0159
ARG 45 0.0168
HIS 46 0.0147
PHE 47 0.0135
ASP 48 0.0129
TYR 49 0.0091
SER 50 0.0127
SER 51 0.0119
SER 52 0.0066
VAL 53 0.0085
SER 54 0.0121
ALA 55 0.0114
LEU 56 0.0112
ASN 57 0.0234
ARG 58 0.0102
SER 59 0.0154
GLY 60 0.0331
ALA 61 0.0393
SER 62 0.0281
THR 63 0.0220
SER 64 0.0261
SER 65 0.0399
ALA 66 0.0324
VAL 67 0.0200
SER 68 0.0198
ALA 69 0.0210
PHE 70 0.0205
LEU 71 0.0192
GLN 72 0.0198
ASN 73 0.0150
MET 74 0.0162
GLN 75 0.0141
ARG 76 0.0113
GLY 77 0.0112
ARG 78 0.0076
TYR 79 0.0057
ILE 80 0.0044
GLN 81 0.0042
PRO 82 0.0046
PHE 83 0.0035
GLY 84 0.0029
CYS 85 0.0033
LEU 86 0.0037
LEU 87 0.0037
ALA 88 0.0043
ILE 89 0.0042
HIS 90 0.0046
PRO 91 0.0056
GLU 92 0.0071
SER 93 0.0069
PHE 94 0.0043
ALA 95 0.0053
LEU 96 0.0051
LEU 97 0.0055
ALA 98 0.0053
TYR 99 0.0056
SER 100 0.0056
GLU 101 0.0062
ASN 102 0.0063
ALA 103 0.0056
ALA 104 0.0058
GLU 105 0.0053
MET 106 0.0036
LEU 107 0.0029
ASP 108 0.0030
LEU 109 0.0110
THR 110 0.0110
PRO 111 0.0090
HIS 112 0.0124
ALA 113 0.0144
VAL 114 0.0131
PRO 115 0.0088
THR 116 0.0057
ILE 117 0.0044
ASP 118 0.0076
GLN 119 0.0082
ARG 120 0.0053
ASP 121 0.0075
ALA 122 0.0074
LEU 123 0.0078
ALA 124 0.0080
VAL 125 0.0084
GLY 126 0.0080
ALA 127 0.0065
ASP 128 0.0058
VAL 129 0.0040
ARG 130 0.0043
THR 131 0.0035
LEU 132 0.0016
PHE 133 0.0043
ARG 134 0.0070
SER 135 0.0096
GLN 136 0.0098
SER 137 0.0067
ALA 138 0.0072
VAL 139 0.0104
ALA 140 0.0075
LEU 141 0.0046
HIS 142 0.0068
LYS 143 0.0057
ALA 144 0.0049
ALA 145 0.0066
VAL 146 0.0053
PHE 147 0.0065
GLY 148 0.0117
GLU 149 0.0133
VAL 150 0.0094
ASN 151 0.0105
LEU 152 0.0108
LEU 153 0.0079
ASN 154 0.0064
PRO 155 0.0042
ILE 156 0.0027
LEU 157 0.0029
VAL 158 0.0031
HIS 159 0.0040
ALA 160 0.0038
ARG 161 0.0048
THR 162 0.0052
SER 163 0.0066
GLY 164 0.0058
LYS 165 0.0047
PRO 166 0.0033
PHE 167 0.0018
TYR 168 0.0005
ALA 169 0.0033
ILE 170 0.0038
LEU 171 0.0051
HIS 172 0.0060
ARG 173 0.0073
ILE 174 0.0077
ASP 175 0.0050
VAL 176 0.0052
GLY 177 0.0051
LEU 178 0.0048
VAL 179 0.0041
ILE 180 0.0042
ASP 181 0.0032
LEU 182 0.0022
GLU 183 0.0008
PRO 184 0.0020
VAL 185 0.0026
ASN 186 0.0043
PRO 187 0.0051
ALA 188 0.0068
ASP 189 0.0062
VAL 190 0.0031
PRO 191 0.0050
VAL 192 0.0070
THR 193 0.0046
ALA 194 0.0063
ALA 195 0.0064
GLY 196 0.0051
ALA 197 0.0027
LEU 198 0.0034
LYS 199 0.0043
SER 200 0.0035
TYR 201 0.0026
LYS 202 0.0036
LEU 203 0.0040
ALA 204 0.0029
ALA 205 0.0046
LYS 206 0.0063
ALA 207 0.0060
ILE 208 0.0044
SER 209 0.0056
ARG 210 0.0068
LEU 211 0.0070
GLN 212 0.0072
SER 213 0.0085
LEU 214 0.0087
PRO 215 0.0095
SER 216 0.0089
GLY 217 0.0077
ASN 218 0.0082
LEU 219 0.0074
SER 220 0.0084
LEU 221 0.0087
LEU 222 0.0075
CYS 223 0.0083
ASP 224 0.0082
VAL 225 0.0082
LEU 226 0.0069
VAL 227 0.0062
ARG 228 0.0069
GLU 229 0.0067
VAL 230 0.0052
SER 231 0.0047
GLU 232 0.0058
LEU 233 0.0053
THR 234 0.0051
GLY 235 0.0081
TYR 236 0.0093
ASP 237 0.0099
ARG 238 0.0099
VAL 239 0.0093
MET 240 0.0105
ALA 241 0.0120
TYR 242 0.0110
LYS 243 0.0105
PHE 244 0.0095
HIS 245 0.0090
GLU 246 0.0084
ASP 247 0.0059
GLU 248 0.0074
HIS 249 0.0067
GLY 250 0.0083
GLU 251 0.0084
VAL 252 0.0099
ILE 253 0.0115
ALA 254 0.0110
GLU 255 0.0109
CYS 256 0.0113
ARG 257 0.0114
ARG 258 0.0118
SER 259 0.0177
ASP 260 0.0155
LEU 261 0.0131
GLU 262 0.0135
PRO 263 0.0143
TYR 264 0.0121
LEU 265 0.0083
GLY 266 0.0067
LEU 267 0.0057
HIS 268 0.0048
TYR 269 0.0046
PRO 270 0.0036
ALA 271 0.0055
THR 272 0.0058
ASP 273 0.0065
ILE 274 0.0090
PRO 275 0.0099
GLN 276 0.0111
ALA 277 0.0095
SER 278 0.0103
ARG 279 0.0092
PHE 280 0.0084
LEU 281 0.0096
PHE 282 0.0098
MET 283 0.0059
LYS 284 0.0069
ASN 285 0.0058
LYS 286 0.0050
VAL 287 0.0039
ARG 288 0.0033
MET 289 0.0044
ILE 290 0.0048
CYS 291 0.0043
ASP 292 0.0051
CYS 293 0.0065
ALA 294 0.0069
ALA 295 0.0102
SER 296 0.0099
PRO 297 0.0077
VAL 298 0.0065
LYS 299 0.0055
LEU 300 0.0034
ILE 301 0.0044
GLN 302 0.0055
ASP 303 0.0129
GLY 304 0.0162
ASN 305 0.0216
LEU 306 0.0178
SER 307 0.0206
GLN 308 0.0167
PRO 309 0.0113
ILE 310 0.0068
SER 311 0.0077
LEU 312 0.0079
CYS 313 0.0067
GLY 314 0.0058
SER 315 0.0040
THR 316 0.0057
MET 317 0.0042
ARG 318 0.0038
ALA 319 0.0051
PRO 320 0.0071
HIS 321 0.0122
GLY 322 0.0125
CYS 323 0.0145
HIS 324 0.0114
ALA 325 0.0094
GLN 326 0.0097
TYR 327 0.0111
MET 328 0.0098
ALA 329 0.0080
ASN 330 0.0092
MET 331 0.0118
GLY 332 0.0113
SER 333 0.0107
ILE 334 0.0101
ALA 335 0.0096
SER 336 0.0098
LEU 337 0.0064
VAL 338 0.0066
MET 339 0.0066
SER 340 0.0071
VAL 341 0.0069
THR 342 0.0078
VAL 343 0.0103
ASN 344 0.0099
GLU 345 0.0090
ASP 346 0.0091
ASP 347 0.0079
ASP 348 0.0067
GLU 349 0.0043
ASP 350 0.0055
GLY 351 0.0080
ASP 352 0.0098
THR 353 0.0163
GLY 354 0.0173
SER 355 0.0153
ASP 356 0.0147
GLN 357 0.0100
GLN 358 0.0080
PRO 359 0.0039
LYS 360 0.0077
GLY 361 0.0086
ARG 362 0.0088
LYS 363 0.0086
LEU 364 0.0088
TRP 365 0.0090
GLY 366 0.0092
LEU 367 0.0105
VAL 368 0.0083
VAL 369 0.0091
CYS 370 0.0086
HIS 371 0.0101
HIS 372 0.0110
THR 373 0.0136
SER 374 0.0115
PRO 375 0.0087
ARG 376 0.0070
PHE 377 0.0042
VAL 378 0.0032
PRO 379 0.0009
PHE 380 0.0014
PRO 381 0.0023
LEU 382 0.0017
ARG 383 0.0003
TYR 384 0.0014
ALA 385 0.0019
CYS 386 0.0015
GLU 387 0.0008
PHE 388 0.0016
LEU 389 0.0025
LEU 390 0.0023
GLN 391 0.0007
VAL 392 0.0013
PHE 393 0.0025
GLY 394 0.0025
ILE 395 0.0022
GLN 396 0.0036
LEU 397 0.0057
ASN 398 0.0051
LYS 399 0.0046
GLU 400 0.0069
VAL 401 0.0087
GLU 402 0.0084
LEU 403 0.0106
ALA 404 0.0102
SER 405 0.0102
GLN 406 0.0101
ALA 407 0.0106
LYS 408 0.0107
GLU 409 0.0100
ARG 410 0.0104
HIS 411 0.0106
ILE 412 0.0098
LEU 413 0.0094
ARG 414 0.0099
THR 415 0.0089
GLN 416 0.0071
THR 417 0.0072
LEU 418 0.0075
LEU 419 0.0059
CYS 420 0.0048
ASP 421 0.0081
MET 422 0.0065
LEU 423 0.0038
LEU 424 0.0058
ARG 425 0.0085
ASP 426 0.0074
ALA 427 0.0057
PRO 428 0.0042
VAL 429 0.0047
GLY 430 0.0042
ILE 431 0.0046
PHE 432 0.0049
THR 433 0.0043
GLN 434 0.0041
SER 435 0.0046
PRO 436 0.0051
ASN 437 0.0045
VAL 438 0.0058
MET 439 0.0050
ASP 440 0.0048
LEU 441 0.0055
VAL 442 0.0058
LYS 443 0.0056
CYS 444 0.0058
ASP 445 0.0065
GLY 446 0.0065
ALA 447 0.0066
ALA 448 0.0063
LEU 449 0.0066
CYS 450 0.0057
TYR 451 0.0074
GLN 452 0.0088
ASN 453 0.0087
GLN 454 0.0072
ILE 455 0.0073
MET 456 0.0079
VAL 457 0.0076
LEU 458 0.0087
GLY 459 0.0088
SER 460 0.0074
ALA 461 0.0060
PRO 462 0.0049
SER 463 0.0089
GLU 464 0.0091
GLY 465 0.0093
GLU 466 0.0056
ILE 467 0.0034
LYS 468 0.0054
LYS 469 0.0064
ILE 470 0.0030
ALA 471 0.0026
ALA 472 0.0065
TRP 473 0.0072
LEU 474 0.0058
LEU 475 0.0055
GLU 476 0.0091
CYS 477 0.0105
HIS 478 0.0092
ASP 479 0.0078
GLY 480 0.0108
SER 481 0.0057
THR 482 0.0057
GLY 483 0.0054
LEU 484 0.0051
SER 485 0.0051
THR 486 0.0047
ASP 487 0.0067
SER 488 0.0071
LEU 489 0.0062
LEU 490 0.0076
GLU 491 0.0076
ALA 492 0.0060
GLY 493 0.0101
TYR 494 0.0079
PRO 495 0.0085
GLY 496 0.0064
ALA 497 0.0069
SER 498 0.0075
ALA 499 0.0064
LEU 500 0.0051
GLY 501 0.0063
GLU 502 0.0069
VAL 503 0.0056
VAL 504 0.0056
CYS 505 0.0057
GLY 506 0.0051
MET 507 0.0043
ALA 508 0.0040
ALA 509 0.0038
ILE 510 0.0042
LYS 511 0.0049
ILE 512 0.0049
SER 513 0.0065
SER 514 0.0076
LYS 515 0.0073
GLY 516 0.0059
PHE 517 0.0047
ILE 518 0.0045
PHE 519 0.0042
TRP 520 0.0040
PHE 521 0.0037
ARG 522 0.0035
SER 523 0.0081
HIS 524 0.0070
THR 525 0.0067
ALA 526 0.0072
LYS 527 0.0080
GLU 528 0.0090
ILE 529 0.0060
LYS 530 0.0078
TRP 531 0.0075
SER 532 0.0095
GLY 533 0.0106
ALA 534 0.0107
LYS 535 0.0125
HIS 536 0.0104
GLU 537 0.0124
PRO 538 0.0126
GLY 539 0.0154
ASP 540 0.0159
ALA 541 0.0126
ASP 542 0.0107
ASP 543 0.0247
ASN 544 0.0313
GLY 545 0.0217
ARG 546 0.0056
ARG 547 0.0113
MET 548 0.0131
HIS 549 0.0132
PRO 550 0.0142
ARG 551 0.0130
SER 552 0.0117
SER 553 0.0149
PHE 554 0.0135
ARG 555 0.0137
ALA 556 0.0121
PHE 557 0.0108
LEU 558 0.0091
GLU 559 0.0066
VAL 560 0.0062
VAL 561 0.0055
LYS 562 0.0062
TRP 563 0.0081
ARG 564 0.0080
SER 565 0.0063
VAL 566 0.0047
PRO 567 0.0025
TRP 568 0.0023
GLU 569 0.0043
ASP 570 0.0064
VAL 571 0.0043
GLU 572 0.0037
MET 573 0.0039
ASP 574 0.0039
ALA 575 0.0035
ILE 576 0.0033
HIS 577 0.0051
SER 578 0.0037
LEU 579 0.0037
GLN 580 0.0046
LEU 581 0.0040
ILE 582 0.0031
LEU 583 0.0015
ARG 584 0.0020
GLY 585 0.0025
SER 586 0.0030
LEU 587 0.0033
GLN 588 0.0040
ASP 589 0.0013
GLU 590 0.0034
ASP 591 0.0041
ALA 592 0.0025
ASN 593 0.0006
ASP 594 0.0025
ASN 595 0.0055
ASN 596 0.0039
VAL 597 0.0023
ARG 598 0.0031
SER 599 0.0048
ILE 600 0.0047
VAL 601 0.0033
GLU 602 0.0038
ALA 603 0.0025
PRO 604 0.0033
SER 605 0.0028
SER 56 0.0347
LYS 57 0.0308
ALA 58 0.0175
VAL 59 0.0156
ALA 60 0.0260
GLN 61 0.0166
TYR 62 0.0120
THR 63 0.0136
LEU 64 0.0089
ASP 65 0.0095
ALA 66 0.0143
GLY 67 0.0123
LEU 68 0.0062
HIS 69 0.0091
ALA 70 0.0101
VAL 71 0.0071
PHE 72 0.0089
GLU 73 0.0120
GLN 74 0.0131
SER 75 0.0067
GLY 76 0.0164
ALA 77 0.0193
SER 78 0.0113
GLY 79 0.0150
ARG 80 0.0066
SER 81 0.0094
PHE 82 0.0100
ASP 83 0.0126
TYR 84 0.0133
SER 85 0.0158
GLN 86 0.0203
SER 87 0.0244
LEU 88 0.0175
LEU 89 0.0191
ALA 90 0.0319
PRO 91 0.0388
PRO 92 0.0571
THR 93 0.0438
PRO 94 0.0349
SER 95 0.0116
SER 96 0.0190
GLU 97 0.0450
GLN 98 0.0408
GLN 99 0.0300
ILE 100 0.0260
ALA 101 0.0373
ALA 102 0.0380
TYR 103 0.0264
LEU 104 0.0143
SER 105 0.0114
ARG 106 0.0132
ILE 107 0.0119
GLN 108 0.0091
ARG 109 0.0096
GLY 110 0.0055
GLY 111 0.0049
HIS 112 0.0036
ILE 113 0.0022
GLN 114 0.0015
PRO 115 0.0011
PHE 116 0.0009
GLY 117 0.0013
CYS 118 0.0016
THR 119 0.0022
LEU 120 0.0027
ALA 121 0.0033
VAL 122 0.0066
ALA 123 0.0082
ASP 124 0.0097
ASP 125 0.0096
SER 126 0.0108
SER 127 0.0105
PHE 128 0.0075
ARG 129 0.0067
LEU 130 0.0049
LEU 131 0.0045
ALA 132 0.0041
PHE 133 0.0045
SER 134 0.0027
GLU 135 0.0028
ASN 136 0.0019
ALA 137 0.0010
ALA 138 0.0020
ASP 139 0.0023
LEU 140 0.0034
LEU 141 0.0044
ASP 142 0.0050
LEU 143 0.0054
SER 144 0.0051
PRO 145 0.0062
HIS 146 0.0039
HIS 147 0.0022
SER 148 0.0039
VAL 149 0.0038
PRO 150 0.0031
SER 151 0.0025
LEU 152 0.0054
ASP 153 0.0070
SER 154 0.0042
SER 155 0.0070
ALA 156 0.0098
ALA 157 0.0075
PRO 158 0.0055
PRO 159 0.0056
PRO 160 0.0067
VAL 161 0.0063
SER 162 0.0047
LEU 163 0.0047
GLY 164 0.0067
ALA 165 0.0067
ASP 166 0.0064
ALA 167 0.0039
ARG 168 0.0045
LEU 169 0.0057
LEU 170 0.0030
PHE 171 0.0019
SER 172 0.0036
PRO 173 0.0041
SER 174 0.0062
SER 175 0.0045
GLY 176 0.0037
VAL 177 0.0074
LEU 178 0.0079
LEU 179 0.0062
GLU 180 0.0086
ARG 181 0.0114
ALA 182 0.0087
PHE 183 0.0103
ALA 184 0.0157
ALA 185 0.0182
ARG 186 0.0248
GLU 187 0.0222
ILE 188 0.0088
SER 189 0.0074
LEU 190 0.0068
LEU 191 0.0048
ASN 192 0.0025
PRO 193 0.0020
LEU 194 0.0029
TRP 195 0.0042
ILE 196 0.0037
HIS 197 0.0046
SER 198 0.0051
ARG 199 0.0046
VAL 200 0.0063
SER 201 0.0068
SER 202 0.0057
LYS 203 0.0058
PRO 204 0.0050
PHE 205 0.0040
TYR 206 0.0024
ALA 207 0.0017
ILE 208 0.0022
LEU 209 0.0042
HIS 210 0.0056
ARG 211 0.0079
ILE 212 0.0045
ASP 213 0.0047
VAL 214 0.0027
GLY 215 0.0045
VAL 216 0.0060
VAL 217 0.0052
ILE 218 0.0036
ASP 219 0.0022
LEU 220 0.0015
GLU 221 0.0018
PRO 222 0.0030
ALA 223 0.0038
ARG 224 0.0025
THR 225 0.0045
GLU 226 0.0066
ASP 227 0.0116
PRO 228 0.0147
ALA 229 0.0181
LEU 230 0.0134
SER 231 0.0109
ILE 232 0.0115
ALA 233 0.0120
GLY 234 0.0101
ALA 235 0.0087
VAL 236 0.0067
GLN 237 0.0085
SER 238 0.0089
GLN 239 0.0066
LYS 240 0.0071
LEU 241 0.0092
ALA 242 0.0081
VAL 243 0.0062
ARG 244 0.0087
ALA 245 0.0086
ILE 246 0.0056
SER 247 0.0066
ARG 248 0.0077
LEU 249 0.0058
GLN 250 0.0049
ALA 251 0.0068
LEU 252 0.0061
PRO 253 0.0054
GLY 254 0.0063
GLY 255 0.0049
ASP 256 0.0060
VAL 257 0.0062
LYS 258 0.0079
LEU 259 0.0089
LEU 260 0.0070
CYS 261 0.0072
ASP 262 0.0078
THR 263 0.0076
VAL 264 0.0073
VAL 265 0.0077
GLU 266 0.0072
HIS 267 0.0076
VAL 268 0.0085
ARG 269 0.0086
GLU 270 0.0081
LEU 271 0.0091
THR 272 0.0093
GLY 273 0.0100
TYR 274 0.0105
ASP 275 0.0109
ARG 276 0.0095
VAL 277 0.0086
MET 278 0.0061
VAL 279 0.0061
TYR 280 0.0066
LYS 281 0.0076
PHE 282 0.0088
HIS 283 0.0108
ASP 284 0.0077
ASP 285 0.0103
GLU 286 0.0084
HIS 287 0.0102
GLY 288 0.0083
GLU 289 0.0092
VAL 290 0.0067
LEU 291 0.0084
ALA 292 0.0072
GLU 293 0.0071
SER 294 0.0091
ARG 295 0.0118
ARG 296 0.0184
GLY 297 0.0223
ASP 298 0.0263
LEU 299 0.0218
GLU 300 0.0201
PRO 301 0.0150
TYR 302 0.0017
LEU 303 0.0043
GLY 304 0.0071
LEU 305 0.0060
HIS 306 0.0098
TYR 307 0.0116
PRO 308 0.0121
ALA 309 0.0081
THR 310 0.0082
ASP 311 0.0119
ILE 312 0.0101
PRO 313 0.0081
GLN 314 0.0070
ALA 315 0.0103
SER 316 0.0105
ARG 317 0.0062
PHE 318 0.0062
LEU 319 0.0091
PHE 320 0.0043
ARG 321 0.0025
GLN 322 0.0031
ASN 323 0.0032
ARG 324 0.0029
VAL 325 0.0045
ARG 326 0.0056
MET 327 0.0047
ILE 328 0.0061
ALA 329 0.0066
ASP 330 0.0087
CYS 331 0.0101
HIS 332 0.0122
ALA 333 0.0093
ALA 334 0.0090
ALA 335 0.0066
VAL 336 0.0043
ARG 337 0.0043
VAL 338 0.0065
ILE 339 0.0112
GLN 340 0.0105
ASP 341 0.0141
PRO 342 0.0210
ALA 343 0.0216
MET 344 0.0222
PRO 345 0.0285
GLN 346 0.0225
PRO 347 0.0152
LEU 348 0.0071
CYS 349 0.0076
LEU 350 0.0025
VAL 351 0.0034
GLY 352 0.0036
SER 353 0.0028
THR 354 0.0033
LEU 355 0.0026
ARG 356 0.0020
SER 357 0.0027
PRO 358 0.0015
HIS 359 0.0014
GLY 360 0.0028
CYS 361 0.0016
HIS 362 0.0106
ALA 363 0.0107
GLN 364 0.0107
TYR 365 0.0113
MET 366 0.0119
ALA 367 0.0118
ASN 368 0.0144
MET 369 0.0127
GLY 370 0.0117
SER 371 0.0108
ILE 372 0.0114
ALA 373 0.0103
SER 374 0.0054
LEU 375 0.0048
VAL 376 0.0049
MET 377 0.0050
ALA 378 0.0060
VAL 379 0.0062
ILE 380 0.0050
ILE 381 0.0038
SER 382 0.0067
SER 383 0.0090
GLY 384 0.0112
GLY 385 0.0140
GLU 386 0.0195
ASP 387 0.0106
GLU 388 0.0142
HIS 389 0.0121
ASN 390 0.0075
MET 391 0.0123
THR 392 0.0270
ARG 393 0.0246
GLY 394 0.0183
VAL 395 0.0107
ILE 396 0.0072
PRO 397 0.0162
SER 398 0.0123
ALA 399 0.0100
MET 400 0.0069
LYS 401 0.0043
LEU 402 0.0028
TRP 403 0.0035
GLY 404 0.0084
LEU 405 0.0071
VAL 406 0.0061
VAL 407 0.0061
CYS 408 0.0065
HIS 409 0.0069
HIS 410 0.0106
THR 411 0.0125
SER 412 0.0137
PRO 413 0.0137
ARG 414 0.0113
CYS 415 0.0104
ILE 416 0.0035
PRO 417 0.0035
PHE 418 0.0038
PRO 419 0.0037
LEU 420 0.0035
ARG 421 0.0037
TYR 422 0.0052
ALA 423 0.0052
CYS 424 0.0056
GLU 425 0.0052
PHE 426 0.0049
LEU 427 0.0054
MET 428 0.0049
GLN 429 0.0036
ALA 430 0.0033
PHE 431 0.0040
GLY 432 0.0032
LEU 433 0.0029
GLN 434 0.0029
LEU 435 0.0031
ASN 436 0.0038
MET 437 0.0049
GLU 438 0.0054
LEU 439 0.0056
GLN 440 0.0089
LEU 441 0.0089
ALA 442 0.0092
HIS 443 0.0099
GLN 444 0.0101
LEU 445 0.0100
SER 446 0.0087
GLU 447 0.0078
LYS 448 0.0064
HIS 449 0.0059
ILE 450 0.0057
LEU 451 0.0052
ARG 452 0.0052
THR 453 0.0058
GLN 454 0.0055
THR 455 0.0070
LEU 456 0.0084
LEU 457 0.0089
CYS 458 0.0085
ASP 459 0.0112
MET 460 0.0123
LEU 461 0.0117
LEU 462 0.0132
ARG 463 0.0158
ASP 464 0.0170
SER 465 0.0146
PRO 466 0.0113
THR 467 0.0131
GLY 468 0.0149
ILE 469 0.0121
VAL 470 0.0118
THR 471 0.0169
GLN 472 0.0175
SER 473 0.0159
PRO 474 0.0122
SER 475 0.0095
ILE 476 0.0039
MET 477 0.0045
ASP 478 0.0042
LEU 479 0.0034
VAL 480 0.0033
LYS 481 0.0040
CYS 482 0.0013
ASP 483 0.0013
GLY 484 0.0012
ALA 485 0.0022
ALA 486 0.0039
LEU 487 0.0053
PHE 488 0.0042
TYR 489 0.0042
HIS 490 0.0050
GLY 491 0.0063
LYS 492 0.0069
TYR 493 0.0068
TYR 494 0.0073
PRO 495 0.0064
LEU 496 0.0057
GLY 497 0.0049
VAL 498 0.0047
THR 499 0.0054
PRO 500 0.0081
THR 501 0.0087
GLU 502 0.0081
ALA 503 0.0075
GLN 504 0.0069
ILE 505 0.0062
LYS 506 0.0068
ASP 507 0.0052
ILE 508 0.0048
ILE 509 0.0048
GLU 510 0.0047
TRP 511 0.0042
LEU 512 0.0038
THR 513 0.0066
VAL 514 0.0084
CYS 515 0.0082
HIS 516 0.0064
GLY 517 0.0077
ASP 518 0.0055
SER 519 0.0035
THR 520 0.0045
GLY 521 0.0032
LEU 522 0.0026
SER 523 0.0049
THR 524 0.0090
ASP 525 0.0086
SER 526 0.0073
LEU 527 0.0075
ALA 528 0.0080
ASP 529 0.0082
ALA 530 0.0086
GLY 531 0.0108
TYR 532 0.0098
PRO 533 0.0123
GLY 534 0.0109
ALA 535 0.0102
THR 536 0.0136
ALA 537 0.0149
LEU 538 0.0105
GLY 539 0.0103
ASP 540 0.0081
ALA 541 0.0094
VAL 542 0.0057
CYS 543 0.0052
GLY 544 0.0050
MET 545 0.0046
ALA 546 0.0045
VAL 547 0.0043
ALA 548 0.0019
TYR 549 0.0024
ILE 550 0.0024
THR 551 0.0029
PRO 552 0.0035
SER 553 0.0038
ASP 554 0.0035
TYR 555 0.0025
LEU 556 0.0020
PHE 557 0.0012
TRP 558 0.0012
PHE 559 0.0010
ARG 560 0.0081
SER 561 0.0083
HIS 562 0.0074
THR 563 0.0069
ALA 564 0.0074
LYS 565 0.0082
GLU 566 0.0096
ILE 567 0.0093
LYS 568 0.0080
TRP 569 0.0107
GLY 570 0.0121
GLY 571 0.0173
ALA 572 0.0242
LYS 573 0.0188
HIS 574 0.0273
HIS 575 0.0195
PRO 576 0.0271
GLU 577 0.0216
ASP 578 0.0105
LYS 579 0.0180
ASP 580 0.0229
ASP 581 0.0179
GLY 582 0.0103
GLN 583 0.0146
ARG 584 0.0072
MET 585 0.0086
HIS 586 0.0108
PRO 587 0.0134
ARG 588 0.0111
SER 589 0.0077
SER 590 0.0185
PHE 591 0.0153
LYS 592 0.0171
ALA 593 0.0155
PHE 594 0.0163
LEU 595 0.0150
GLU 596 0.0110
VAL 597 0.0117
VAL 598 0.0115
LYS 599 0.0127
SER 600 0.0126
ARG 601 0.0114
SER 602 0.0079
LEU 603 0.0069
PRO 604 0.0076
TRP 605 0.0077
GLU 606 0.0071
ASN 607 0.0079
ALA 608 0.0081
GLU 609 0.0066
MET 610 0.0075
ASP 611 0.0081
ALA 612 0.0064
ILE 613 0.0056
HIS 614 0.0046
SER 615 0.0044
LEU 616 0.0036
GLN 617 0.0036
LEU 618 0.0038
ILE 619 0.0041
LEU 620 0.0043
ARG 621 0.0038
ASP 622 0.0044
SER 623 0.0050
PHE 624 0.0045
ARG 625 0.0044
ASP 626 0.0047
ALA 627 0.0060
GLY 628 0.0064
GLU 629 0.0070
GLY 630 0.0070
THR 631 0.0083
SER 632 0.0037
ASN 633 0.0024
SER 634 0.0031
LYS 635 0.0027
ALA 636 0.0025
ILE 637 0.0032
VAL 638 0.0025
ASN 639 0.0023
GLY 640 0.0021
GLN 641 0.0020
VAL 642 0.0027
GLN 643 0.0031
LEU 644 0.0039
GLY 645 0.0032
GLU 646 0.0026
LEU 647 0.0047

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 89 ---

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