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 77 ---

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 = 0.0501
MET 1 0.0039
SER 2 0.0030
SER 3 0.0028
SER 4 0.0037
ARG 5 0.0050
SER 6 0.0065
ASN 7 0.0048
SER 8 0.0044
ARG 9 0.0053
SER 10 0.0049
ALA 11 0.0061
CYS 12 0.0059
SER 13 0.0085
ARG 14 0.0085
GLY 15 0.0089
SER 16 0.0088
SER 17 0.0084
ALA 18 0.0085
ARG 19 0.0046
SER 20 0.0079
ARG 21 0.0087
HIS 22 0.0062
SER 23 0.0077
GLU 24 0.0108
ARG 25 0.0069
VAL 26 0.0041
VAL 27 0.0063
ALA 28 0.0085
GLN 29 0.0070
THR 30 0.0047
PRO 31 0.0042
VAL 32 0.0050
ASP 33 0.0050
ALA 34 0.0049
GLN 35 0.0056
LEU 36 0.0063
HIS 37 0.0043
ALA 38 0.0024
GLU 39 0.0023
PHE 40 0.0019
GLU 41 0.0017
SER 42 0.0011
SER 43 0.0095
HIS 44 0.0137
ARG 45 0.0109
HIS 46 0.0107
PHE 47 0.0055
ASP 48 0.0079
TYR 49 0.0077
SER 50 0.0073
SER 51 0.0071
SER 52 0.0068
VAL 53 0.0062
SER 54 0.0060
ALA 55 0.0147
LEU 56 0.0068
ASN 57 0.0104
ARG 58 0.0195
SER 59 0.0182
GLY 60 0.0102
ALA 61 0.0063
SER 62 0.0046
THR 63 0.0033
SER 64 0.0056
SER 65 0.0063
ALA 66 0.0042
VAL 67 0.0025
SER 68 0.0013
ALA 69 0.0016
PHE 70 0.0030
LEU 71 0.0043
GLN 72 0.0044
ASN 73 0.0045
MET 74 0.0059
GLN 75 0.0075
ARG 76 0.0070
GLY 77 0.0056
ARG 78 0.0063
TYR 79 0.0042
ILE 80 0.0044
GLN 81 0.0047
PRO 82 0.0038
PHE 83 0.0044
GLY 84 0.0036
CYS 85 0.0042
LEU 86 0.0038
LEU 87 0.0025
ALA 88 0.0026
ILE 89 0.0015
HIS 90 0.0015
PRO 91 0.0017
GLU 92 0.0040
SER 93 0.0046
PHE 94 0.0028
ALA 95 0.0021
LEU 96 0.0018
LEU 97 0.0048
ALA 98 0.0047
TYR 99 0.0042
SER 100 0.0046
GLU 101 0.0040
ASN 102 0.0042
ALA 103 0.0046
ALA 104 0.0045
GLU 105 0.0059
MET 106 0.0062
LEU 107 0.0055
ASP 108 0.0063
LEU 109 0.0040
THR 110 0.0043
PRO 111 0.0026
HIS 112 0.0063
ALA 113 0.0081
VAL 114 0.0063
PRO 115 0.0027
THR 116 0.0037
ILE 117 0.0045
ASP 118 0.0053
GLN 119 0.0041
ARG 120 0.0044
ASP 121 0.0015
ALA 122 0.0022
LEU 123 0.0030
ALA 124 0.0028
VAL 125 0.0030
GLY 126 0.0021
ALA 127 0.0015
ASP 128 0.0025
VAL 129 0.0034
ARG 130 0.0059
THR 131 0.0053
LEU 132 0.0056
PHE 133 0.0057
ARG 134 0.0065
SER 135 0.0069
GLN 136 0.0081
SER 137 0.0074
ALA 138 0.0066
VAL 139 0.0095
ALA 140 0.0097
LEU 141 0.0074
HIS 142 0.0079
LYS 143 0.0098
ALA 144 0.0086
ALA 145 0.0073
VAL 146 0.0083
PHE 147 0.0089
GLY 148 0.0084
GLU 149 0.0086
VAL 150 0.0081
ASN 151 0.0074
LEU 152 0.0075
LEU 153 0.0065
ASN 154 0.0058
PRO 155 0.0049
ILE 156 0.0044
LEU 157 0.0026
VAL 158 0.0039
HIS 159 0.0051
ALA 160 0.0066
ARG 161 0.0075
THR 162 0.0085
SER 163 0.0086
GLY 164 0.0068
LYS 165 0.0059
PRO 166 0.0039
PHE 167 0.0036
TYR 168 0.0024
ALA 169 0.0043
ILE 170 0.0044
LEU 171 0.0034
HIS 172 0.0035
ARG 173 0.0028
ILE 174 0.0036
ASP 175 0.0077
VAL 176 0.0062
GLY 177 0.0036
LEU 178 0.0027
VAL 179 0.0034
ILE 180 0.0032
ASP 181 0.0030
LEU 182 0.0025
GLU 183 0.0031
PRO 184 0.0039
VAL 185 0.0053
ASN 186 0.0070
PRO 187 0.0098
ALA 188 0.0151
ASP 189 0.0136
VAL 190 0.0106
PRO 191 0.0161
VAL 192 0.0148
THR 193 0.0106
ALA 194 0.0101
ALA 195 0.0081
GLY 196 0.0089
ALA 197 0.0058
LEU 198 0.0061
LYS 199 0.0067
SER 200 0.0065
TYR 201 0.0079
LYS 202 0.0088
LEU 203 0.0086
ALA 204 0.0089
ALA 205 0.0097
LYS 206 0.0095
ALA 207 0.0083
ILE 208 0.0083
SER 209 0.0087
ARG 210 0.0079
LEU 211 0.0060
GLN 212 0.0053
SER 213 0.0057
LEU 214 0.0057
PRO 215 0.0054
SER 216 0.0053
GLY 217 0.0091
ASN 218 0.0091
LEU 219 0.0093
SER 220 0.0111
LEU 221 0.0094
LEU 222 0.0066
CYS 223 0.0049
ASP 224 0.0062
VAL 225 0.0075
LEU 226 0.0068
VAL 227 0.0064
ARG 228 0.0083
GLU 229 0.0075
VAL 230 0.0065
SER 231 0.0046
GLU 232 0.0065
LEU 233 0.0078
THR 234 0.0064
GLY 235 0.0041
TYR 236 0.0047
ASP 237 0.0042
ARG 238 0.0039
VAL 239 0.0043
MET 240 0.0045
ALA 241 0.0064
TYR 242 0.0061
LYS 243 0.0057
PHE 244 0.0055
HIS 245 0.0055
GLU 246 0.0053
ASP 247 0.0048
GLU 248 0.0052
HIS 249 0.0052
GLY 250 0.0054
GLU 251 0.0053
VAL 252 0.0055
ILE 253 0.0041
ALA 254 0.0044
GLU 255 0.0027
CYS 256 0.0028
ARG 257 0.0025
ARG 258 0.0039
SER 259 0.0095
ASP 260 0.0125
LEU 261 0.0095
GLU 262 0.0091
PRO 263 0.0049
TYR 264 0.0026
LEU 265 0.0044
GLY 266 0.0042
LEU 267 0.0030
HIS 268 0.0035
TYR 269 0.0043
PRO 270 0.0051
ALA 271 0.0055
THR 272 0.0059
ASP 273 0.0068
ILE 274 0.0059
PRO 275 0.0050
GLN 276 0.0038
ALA 277 0.0022
SER 278 0.0038
ARG 279 0.0035
PHE 280 0.0021
LEU 281 0.0033
PHE 282 0.0050
MET 283 0.0039
LYS 284 0.0040
ASN 285 0.0045
LYS 286 0.0049
VAL 287 0.0053
ARG 288 0.0051
MET 289 0.0062
ILE 290 0.0063
CYS 291 0.0063
ASP 292 0.0065
CYS 293 0.0066
ALA 294 0.0069
ALA 295 0.0062
SER 296 0.0049
PRO 297 0.0050
VAL 298 0.0043
LYS 299 0.0045
LEU 300 0.0057
ILE 301 0.0057
GLN 302 0.0084
ASP 303 0.0104
GLY 304 0.0125
ASN 305 0.0146
LEU 306 0.0143
SER 307 0.0126
GLN 308 0.0111
PRO 309 0.0087
ILE 310 0.0084
SER 311 0.0095
LEU 312 0.0082
CYS 313 0.0057
GLY 314 0.0054
SER 315 0.0046
THR 316 0.0050
MET 317 0.0042
ARG 318 0.0045
ALA 319 0.0054
PRO 320 0.0050
HIS 321 0.0035
GLY 322 0.0031
CYS 323 0.0029
HIS 324 0.0042
ALA 325 0.0047
GLN 326 0.0046
TYR 327 0.0051
MET 328 0.0056
ALA 329 0.0055
ASN 330 0.0057
MET 331 0.0066
GLY 332 0.0068
SER 333 0.0068
ILE 334 0.0073
ALA 335 0.0071
SER 336 0.0068
LEU 337 0.0060
VAL 338 0.0057
MET 339 0.0056
SER 340 0.0054
VAL 341 0.0049
THR 342 0.0050
VAL 343 0.0042
ASN 344 0.0059
GLU 345 0.0058
ASP 346 0.0100
ASP 347 0.0092
ASP 348 0.0117
GLU 349 0.0132
ASP 350 0.0172
GLY 351 0.0227
ASP 352 0.0212
THR 353 0.0267
GLY 354 0.0224
SER 355 0.0094
ASP 356 0.0058
GLN 357 0.0074
GLN 358 0.0094
PRO 359 0.0112
LYS 360 0.0116
GLY 361 0.0066
ARG 362 0.0042
LYS 363 0.0019
LEU 364 0.0019
TRP 365 0.0037
GLY 366 0.0056
LEU 367 0.0068
VAL 368 0.0060
VAL 369 0.0060
CYS 370 0.0057
HIS 371 0.0060
HIS 372 0.0064
THR 373 0.0050
SER 374 0.0057
PRO 375 0.0062
ARG 376 0.0054
PHE 377 0.0056
VAL 378 0.0052
PRO 379 0.0039
PHE 380 0.0048
PRO 381 0.0050
LEU 382 0.0053
ARG 383 0.0058
TYR 384 0.0066
ALA 385 0.0076
CYS 386 0.0064
GLU 387 0.0068
PHE 388 0.0079
LEU 389 0.0071
LEU 390 0.0063
GLN 391 0.0058
VAL 392 0.0050
PHE 393 0.0045
GLY 394 0.0036
ILE 395 0.0037
GLN 396 0.0037
LEU 397 0.0064
ASN 398 0.0072
LYS 399 0.0079
GLU 400 0.0092
VAL 401 0.0105
GLU 402 0.0114
LEU 403 0.0147
ALA 404 0.0141
SER 405 0.0110
GLN 406 0.0119
ALA 407 0.0138
LYS 408 0.0119
GLU 409 0.0067
ARG 410 0.0077
HIS 411 0.0069
ILE 412 0.0044
LEU 413 0.0047
ARG 414 0.0061
THR 415 0.0068
GLN 416 0.0055
THR 417 0.0089
LEU 418 0.0102
LEU 419 0.0082
CYS 420 0.0103
ASP 421 0.0147
MET 422 0.0144
LEU 423 0.0136
LEU 424 0.0172
ARG 425 0.0196
ASP 426 0.0180
ALA 427 0.0138
PRO 428 0.0105
VAL 429 0.0074
GLY 430 0.0096
ILE 431 0.0067
PHE 432 0.0057
THR 433 0.0095
GLN 434 0.0125
SER 435 0.0130
PRO 436 0.0106
ASN 437 0.0065
VAL 438 0.0029
MET 439 0.0041
ASP 440 0.0044
LEU 441 0.0025
VAL 442 0.0038
LYS 443 0.0061
CYS 444 0.0069
ASP 445 0.0052
GLY 446 0.0053
ALA 447 0.0052
ALA 448 0.0054
LEU 449 0.0054
CYS 450 0.0054
TYR 451 0.0050
GLN 452 0.0058
ASN 453 0.0082
GLN 454 0.0076
ILE 455 0.0082
MET 456 0.0083
VAL 457 0.0068
LEU 458 0.0068
GLY 459 0.0067
SER 460 0.0065
ALA 461 0.0064
PRO 462 0.0067
SER 463 0.0087
GLU 464 0.0099
GLY 465 0.0086
GLU 466 0.0054
ILE 467 0.0061
LYS 468 0.0080
LYS 469 0.0050
ILE 470 0.0038
ALA 471 0.0058
ALA 472 0.0070
TRP 473 0.0057
LEU 474 0.0057
LEU 475 0.0054
GLU 476 0.0059
CYS 477 0.0052
HIS 478 0.0046
ASP 479 0.0053
GLY 480 0.0053
SER 481 0.0039
THR 482 0.0029
GLY 483 0.0025
LEU 484 0.0031
SER 485 0.0035
THR 486 0.0044
ASP 487 0.0044
SER 488 0.0017
LEU 489 0.0025
LEU 490 0.0068
GLU 491 0.0063
ALA 492 0.0066
GLY 493 0.0104
TYR 494 0.0077
PRO 495 0.0114
GLY 496 0.0095
ALA 497 0.0087
SER 498 0.0137
ALA 499 0.0158
LEU 500 0.0105
GLY 501 0.0142
GLU 502 0.0138
VAL 503 0.0132
VAL 504 0.0067
CYS 505 0.0032
GLY 506 0.0035
MET 507 0.0029
ALA 508 0.0036
ALA 509 0.0031
ILE 510 0.0041
LYS 511 0.0026
ILE 512 0.0025
SER 513 0.0033
SER 514 0.0052
LYS 515 0.0059
GLY 516 0.0046
PHE 517 0.0046
ILE 518 0.0046
PHE 519 0.0045
TRP 520 0.0047
PHE 521 0.0047
ARG 522 0.0053
SER 523 0.0108
HIS 524 0.0079
THR 525 0.0115
ALA 526 0.0152
LYS 527 0.0192
GLU 528 0.0211
ILE 529 0.0059
LYS 530 0.0053
TRP 531 0.0028
SER 532 0.0033
GLY 533 0.0041
ALA 534 0.0060
LYS 535 0.0095
HIS 536 0.0109
GLU 537 0.0107
PRO 538 0.0092
GLY 539 0.0077
ASP 540 0.0072
ALA 541 0.0134
ASP 542 0.0076
ASP 543 0.0071
ASN 544 0.0061
GLY 545 0.0090
ARG 546 0.0087
ARG 547 0.0066
MET 548 0.0052
HIS 549 0.0031
PRO 550 0.0040
ARG 551 0.0061
SER 552 0.0057
SER 553 0.0054
PHE 554 0.0039
ARG 555 0.0030
ALA 556 0.0043
PHE 557 0.0063
LEU 558 0.0083
GLU 559 0.0138
VAL 560 0.0158
VAL 561 0.0097
LYS 562 0.0111
TRP 563 0.0091
ARG 564 0.0035
SER 565 0.0063
VAL 566 0.0078
PRO 567 0.0079
TRP 568 0.0075
GLU 569 0.0091
ASP 570 0.0098
VAL 571 0.0043
GLU 572 0.0043
MET 573 0.0049
ASP 574 0.0038
ALA 575 0.0017
ILE 576 0.0025
HIS 577 0.0038
SER 578 0.0049
LEU 579 0.0052
GLN 580 0.0057
LEU 581 0.0082
ILE 582 0.0092
LEU 583 0.0104
ARG 584 0.0107
GLY 585 0.0124
SER 586 0.0125
LEU 587 0.0117
GLN 588 0.0128
ASP 589 0.0103
GLU 590 0.0084
ASP 591 0.0045
ALA 592 0.0044
ASN 593 0.0035
ASP 594 0.0054
ASN 595 0.0077
ASN 596 0.0102
VAL 597 0.0117
ARG 598 0.0120
SER 599 0.0141
ILE 600 0.0165
VAL 601 0.0094
GLU 602 0.0122
ALA 603 0.0126
PRO 604 0.0146
SER 605 0.0126
SER 56 0.0082
LYS 57 0.0072
ALA 58 0.0057
VAL 59 0.0070
ALA 60 0.0086
GLN 61 0.0075
TYR 62 0.0068
THR 63 0.0067
LEU 64 0.0072
ASP 65 0.0080
ALA 66 0.0088
GLY 67 0.0094
LEU 68 0.0080
HIS 69 0.0068
ALA 70 0.0065
VAL 71 0.0049
PHE 72 0.0023
GLU 73 0.0017
GLN 74 0.0131
SER 75 0.0085
GLY 76 0.0141
ALA 77 0.0211
SER 78 0.0225
GLY 79 0.0193
ARG 80 0.0082
SER 81 0.0055
PHE 82 0.0037
ASP 83 0.0023
TYR 84 0.0028
SER 85 0.0050
GLN 86 0.0051
SER 87 0.0067
LEU 88 0.0039
LEU 89 0.0056
ALA 90 0.0087
PRO 91 0.0092
PRO 92 0.0245
THR 93 0.0222
PRO 94 0.0149
SER 95 0.0119
SER 96 0.0138
GLU 97 0.0113
GLN 98 0.0135
GLN 99 0.0113
ILE 100 0.0113
ALA 101 0.0149
ALA 102 0.0148
TYR 103 0.0125
LEU 104 0.0107
SER 105 0.0093
ARG 106 0.0087
ILE 107 0.0090
GLN 108 0.0081
ARG 109 0.0067
GLY 110 0.0044
GLY 111 0.0040
HIS 112 0.0039
ILE 113 0.0038
GLN 114 0.0038
PRO 115 0.0036
PHE 116 0.0009
GLY 117 0.0014
CYS 118 0.0019
THR 119 0.0021
LEU 120 0.0028
ALA 121 0.0030
VAL 122 0.0032
ALA 123 0.0029
ASP 124 0.0038
ASP 125 0.0049
SER 126 0.0054
SER 127 0.0047
PHE 128 0.0032
ARG 129 0.0028
LEU 130 0.0025
LEU 131 0.0031
ALA 132 0.0038
PHE 133 0.0042
SER 134 0.0037
GLU 135 0.0039
ASN 136 0.0044
ALA 137 0.0036
ALA 138 0.0044
ASP 139 0.0054
LEU 140 0.0034
LEU 141 0.0045
ASP 142 0.0058
LEU 143 0.0065
SER 144 0.0069
PRO 145 0.0086
HIS 146 0.0090
HIS 147 0.0058
SER 148 0.0043
VAL 149 0.0047
PRO 150 0.0046
SER 151 0.0055
LEU 152 0.0044
ASP 153 0.0014
SER 154 0.0013
SER 155 0.0044
ALA 156 0.0054
ALA 157 0.0075
PRO 158 0.0038
PRO 159 0.0041
PRO 160 0.0038
VAL 161 0.0048
SER 162 0.0041
LEU 163 0.0042
GLY 164 0.0033
ALA 165 0.0029
ASP 166 0.0026
ALA 167 0.0032
ARG 168 0.0036
LEU 169 0.0035
LEU 170 0.0041
PHE 171 0.0038
SER 172 0.0043
PRO 173 0.0054
SER 174 0.0053
SER 175 0.0042
GLY 176 0.0012
VAL 177 0.0023
LEU 178 0.0022
LEU 179 0.0030
GLU 180 0.0041
ARG 181 0.0049
ALA 182 0.0067
PHE 183 0.0073
ALA 184 0.0098
ALA 185 0.0114
ARG 186 0.0148
GLU 187 0.0143
ILE 188 0.0099
SER 189 0.0103
LEU 190 0.0086
LEU 191 0.0060
ASN 192 0.0072
PRO 193 0.0070
LEU 194 0.0030
TRP 195 0.0040
ILE 196 0.0034
HIS 197 0.0032
SER 198 0.0029
ARG 199 0.0050
VAL 200 0.0067
SER 201 0.0047
SER 202 0.0053
LYS 203 0.0034
PRO 204 0.0041
PHE 205 0.0031
TYR 206 0.0040
ALA 207 0.0036
ILE 208 0.0043
LEU 209 0.0044
HIS 210 0.0057
ARG 211 0.0066
ILE 212 0.0035
ASP 213 0.0028
VAL 214 0.0029
GLY 215 0.0037
VAL 216 0.0044
VAL 217 0.0044
ILE 218 0.0039
ASP 219 0.0039
LEU 220 0.0034
GLU 221 0.0040
PRO 222 0.0044
ALA 223 0.0045
ARG 224 0.0219
THR 225 0.0238
GLU 226 0.0226
ASP 227 0.0282
PRO 228 0.0260
ALA 229 0.0332
LEU 230 0.0275
SER 231 0.0174
ILE 232 0.0155
ALA 233 0.0181
GLY 234 0.0160
ALA 235 0.0059
VAL 236 0.0054
GLN 237 0.0055
SER 238 0.0062
GLN 239 0.0075
LYS 240 0.0078
LEU 241 0.0084
ALA 242 0.0093
VAL 243 0.0103
ARG 244 0.0106
ALA 245 0.0082
ILE 246 0.0075
SER 247 0.0093
ARG 248 0.0127
LEU 249 0.0085
GLN 250 0.0071
ALA 251 0.0121
LEU 252 0.0132
PRO 253 0.0155
GLY 254 0.0139
GLY 255 0.0162
ASP 256 0.0175
VAL 257 0.0148
LYS 258 0.0179
LEU 259 0.0181
LEU 260 0.0125
CYS 261 0.0103
ASP 262 0.0130
THR 263 0.0137
VAL 264 0.0098
VAL 265 0.0094
GLU 266 0.0103
HIS 267 0.0106
VAL 268 0.0076
ARG 269 0.0077
GLU 270 0.0112
LEU 271 0.0111
THR 272 0.0065
GLY 273 0.0053
TYR 274 0.0029
ASP 275 0.0007
ARG 276 0.0015
VAL 277 0.0023
MET 278 0.0038
VAL 279 0.0050
TYR 280 0.0050
LYS 281 0.0065
PHE 282 0.0069
HIS 283 0.0084
ASP 284 0.0101
ASP 285 0.0098
GLU 286 0.0084
HIS 287 0.0073
GLY 288 0.0059
GLU 289 0.0053
VAL 290 0.0061
LEU 291 0.0072
ALA 292 0.0067
GLU 293 0.0052
SER 294 0.0047
ARG 295 0.0031
ARG 296 0.0031
GLY 297 0.0079
ASP 298 0.0092
LEU 299 0.0082
GLU 300 0.0112
PRO 301 0.0099
TYR 302 0.0057
LEU 303 0.0060
GLY 304 0.0058
LEU 305 0.0048
HIS 306 0.0046
TYR 307 0.0042
PRO 308 0.0033
ALA 309 0.0044
THR 310 0.0051
ASP 311 0.0048
ILE 312 0.0058
PRO 313 0.0066
GLN 314 0.0053
ALA 315 0.0043
SER 316 0.0049
ARG 317 0.0050
PHE 318 0.0036
LEU 319 0.0037
PHE 320 0.0020
ARG 321 0.0022
GLN 322 0.0019
ASN 323 0.0020
ARG 324 0.0022
VAL 325 0.0022
ARG 326 0.0023
MET 327 0.0022
ILE 328 0.0024
ALA 329 0.0024
ASP 330 0.0029
CYS 331 0.0032
HIS 332 0.0042
ALA 333 0.0045
ALA 334 0.0044
ALA 335 0.0045
VAL 336 0.0050
ARG 337 0.0051
VAL 338 0.0065
ILE 339 0.0059
GLN 340 0.0062
ASP 341 0.0072
PRO 342 0.0091
ALA 343 0.0107
MET 344 0.0109
PRO 345 0.0141
GLN 346 0.0116
PRO 347 0.0092
LEU 348 0.0051
CYS 349 0.0051
LEU 350 0.0020
VAL 351 0.0025
GLY 352 0.0020
SER 353 0.0015
THR 354 0.0018
LEU 355 0.0015
ARG 356 0.0037
SER 357 0.0035
PRO 358 0.0039
HIS 359 0.0040
GLY 360 0.0039
CYS 361 0.0045
HIS 362 0.0033
ALA 363 0.0040
GLN 364 0.0036
TYR 365 0.0029
MET 366 0.0035
ALA 367 0.0040
ASN 368 0.0038
MET 369 0.0036
GLY 370 0.0036
SER 371 0.0035
ILE 372 0.0036
ALA 373 0.0035
SER 374 0.0026
LEU 375 0.0019
VAL 376 0.0010
MET 377 0.0019
ALA 378 0.0021
VAL 379 0.0037
ILE 380 0.0030
ILE 381 0.0033
SER 382 0.0035
SER 383 0.0045
GLY 384 0.0055
GLY 385 0.0063
GLU 386 0.0148
ASP 387 0.0170
GLU 388 0.0149
HIS 389 0.0108
ASN 390 0.0087
MET 391 0.0081
THR 392 0.0079
ARG 393 0.0123
GLY 394 0.0114
VAL 395 0.0117
ILE 396 0.0088
PRO 397 0.0129
SER 398 0.0046
ALA 399 0.0031
MET 400 0.0031
LYS 401 0.0027
LEU 402 0.0035
TRP 403 0.0046
GLY 404 0.0050
LEU 405 0.0031
VAL 406 0.0031
VAL 407 0.0011
CYS 408 0.0011
HIS 409 0.0020
HIS 410 0.0039
THR 411 0.0042
SER 412 0.0039
PRO 413 0.0051
ARG 414 0.0049
CYS 415 0.0065
ILE 416 0.0069
PRO 417 0.0071
PHE 418 0.0068
PRO 419 0.0067
LEU 420 0.0063
ARG 421 0.0059
TYR 422 0.0078
ALA 423 0.0080
CYS 424 0.0072
GLU 425 0.0070
PHE 426 0.0075
LEU 427 0.0072
MET 428 0.0054
GLN 429 0.0051
ALA 430 0.0058
PHE 431 0.0050
GLY 432 0.0025
LEU 433 0.0027
GLN 434 0.0037
LEU 435 0.0066
ASN 436 0.0063
MET 437 0.0062
GLU 438 0.0095
LEU 439 0.0121
GLN 440 0.0139
LEU 441 0.0115
ALA 442 0.0127
HIS 443 0.0141
GLN 444 0.0122
LEU 445 0.0106
SER 446 0.0069
GLU 447 0.0057
LYS 448 0.0038
HIS 449 0.0034
ILE 450 0.0042
LEU 451 0.0021
ARG 452 0.0028
THR 453 0.0042
GLN 454 0.0055
THR 455 0.0055
LEU 456 0.0066
LEU 457 0.0080
CYS 458 0.0080
ASP 459 0.0080
MET 460 0.0080
LEU 461 0.0088
LEU 462 0.0094
ARG 463 0.0094
ASP 464 0.0085
SER 465 0.0077
PRO 466 0.0081
THR 467 0.0058
GLY 468 0.0052
ILE 469 0.0059
VAL 470 0.0055
THR 471 0.0031
GLN 472 0.0027
SER 473 0.0022
PRO 474 0.0030
SER 475 0.0041
ILE 476 0.0042
MET 477 0.0042
ASP 478 0.0036
LEU 479 0.0042
VAL 480 0.0059
LYS 481 0.0071
CYS 482 0.0065
ASP 483 0.0066
GLY 484 0.0071
ALA 485 0.0075
ALA 486 0.0081
LEU 487 0.0085
PHE 488 0.0123
TYR 489 0.0128
HIS 490 0.0148
GLY 491 0.0155
LYS 492 0.0136
TYR 493 0.0120
TYR 494 0.0101
PRO 495 0.0094
LEU 496 0.0094
GLY 497 0.0089
VAL 498 0.0080
THR 499 0.0076
PRO 500 0.0181
THR 501 0.0251
GLU 502 0.0260
ALA 503 0.0239
GLN 504 0.0156
ILE 505 0.0125
LYS 506 0.0219
ASP 507 0.0126
ILE 508 0.0046
ILE 509 0.0181
GLU 510 0.0217
TRP 511 0.0174
LEU 512 0.0289
THR 513 0.0408
VAL 514 0.0501
CYS 515 0.0501
HIS 516 0.0453
GLY 517 0.0487
ASP 518 0.0351
SER 519 0.0276
THR 520 0.0206
GLY 521 0.0155
LEU 522 0.0156
SER 523 0.0138
THR 524 0.0206
ASP 525 0.0138
SER 526 0.0134
LEU 527 0.0212
ALA 528 0.0298
ASP 529 0.0318
ALA 530 0.0382
GLY 531 0.0433
TYR 532 0.0320
PRO 533 0.0419
GLY 534 0.0365
ALA 535 0.0333
THR 536 0.0435
ALA 537 0.0498
LEU 538 0.0330
GLY 539 0.0248
ASP 540 0.0084
ALA 541 0.0208
VAL 542 0.0072
CYS 543 0.0049
GLY 544 0.0021
MET 545 0.0025
ALA 546 0.0052
VAL 547 0.0054
ALA 548 0.0095
TYR 549 0.0094
ILE 550 0.0066
THR 551 0.0096
PRO 552 0.0135
SER 553 0.0142
ASP 554 0.0106
TYR 555 0.0087
LEU 556 0.0065
PHE 557 0.0058
TRP 558 0.0047
PHE 559 0.0048
ARG 560 0.0098
SER 561 0.0134
HIS 562 0.0169
THR 563 0.0278
ALA 564 0.0322
LYS 565 0.0266
GLU 566 0.0306
ILE 567 0.0243
LYS 568 0.0202
TRP 569 0.0159
GLY 570 0.0102
GLY 571 0.0099
ALA 572 0.0069
LYS 573 0.0072
HIS 574 0.0073
HIS 575 0.0032
PRO 576 0.0048
GLU 577 0.0042
ASP 578 0.0030
LYS 579 0.0053
ASP 580 0.0049
ASP 581 0.0023
GLY 582 0.0032
GLN 583 0.0041
ARG 584 0.0032
MET 585 0.0037
HIS 586 0.0028
PRO 587 0.0021
ARG 588 0.0018
SER 589 0.0019
SER 590 0.0020
PHE 591 0.0056
LYS 592 0.0134
ALA 593 0.0191
PHE 594 0.0243
LEU 595 0.0315
GLU 596 0.0332
VAL 597 0.0245
VAL 598 0.0231
LYS 599 0.0168
SER 600 0.0111
ARG 601 0.0150
SER 602 0.0160
LEU 603 0.0219
PRO 604 0.0211
TRP 605 0.0154
GLU 606 0.0208
ASN 607 0.0217
ALA 608 0.0095
GLU 609 0.0070
MET 610 0.0086
ASP 611 0.0078
ALA 612 0.0031
ILE 613 0.0051
HIS 614 0.0083
SER 615 0.0091
LEU 616 0.0078
GLN 617 0.0075
LEU 618 0.0091
ILE 619 0.0092
LEU 620 0.0062
ARG 621 0.0065
ASP 622 0.0102
SER 623 0.0096
PHE 624 0.0082
ARG 625 0.0109
ASP 626 0.0159
ALA 627 0.0146
GLY 628 0.0184
GLU 629 0.0181
GLY 630 0.0225
THR 631 0.0255
SER 632 0.0318
ASN 633 0.0338
SER 634 0.0213
LYS 635 0.0141
ALA 636 0.0255
ILE 637 0.0229
VAL 638 0.0136
ASN 639 0.0135
GLY 640 0.0120
GLN 641 0.0089
VAL 642 0.0097
GLN 643 0.0086
LEU 644 0.0102
GLY 645 0.0111
GLU 646 0.0114
LEU 647 0.0200

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 77 ---

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