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 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 = 0.0514
MET 1 0.0053
SER 2 0.0055
SER 3 0.0060
SER 4 0.0056
ARG 5 0.0068
SER 6 0.0065
ASN 7 0.0030
SER 8 0.0026
ARG 9 0.0013
SER 10 0.0014
ALA 11 0.0016
CYS 12 0.0015
SER 13 0.0117
ARG 14 0.0111
GLY 15 0.0125
SER 16 0.0151
SER 17 0.0154
ALA 18 0.0163
ARG 19 0.0132
SER 20 0.0174
ARG 21 0.0168
HIS 22 0.0119
SER 23 0.0139
GLU 24 0.0171
ARG 25 0.0064
VAL 26 0.0045
VAL 27 0.0061
ALA 28 0.0055
GLN 29 0.0030
THR 30 0.0030
PRO 31 0.0016
VAL 32 0.0038
ASP 33 0.0049
ALA 34 0.0034
GLN 35 0.0043
LEU 36 0.0064
HIS 37 0.0060
ALA 38 0.0063
GLU 39 0.0059
PHE 40 0.0057
GLU 41 0.0063
SER 42 0.0069
SER 43 0.0104
HIS 44 0.0133
ARG 45 0.0114
HIS 46 0.0087
PHE 47 0.0069
ASP 48 0.0091
TYR 49 0.0106
SER 50 0.0139
SER 51 0.0130
SER 52 0.0099
VAL 53 0.0113
SER 54 0.0148
ALA 55 0.0188
LEU 56 0.0105
ASN 57 0.0120
ARG 58 0.0149
SER 59 0.0122
GLY 60 0.0068
ALA 61 0.0183
SER 62 0.0110
THR 63 0.0145
SER 64 0.0119
SER 65 0.0102
ALA 66 0.0072
VAL 67 0.0024
SER 68 0.0030
ALA 69 0.0046
PHE 70 0.0044
LEU 71 0.0038
GLN 72 0.0054
ASN 73 0.0053
MET 74 0.0040
GLN 75 0.0036
ARG 76 0.0053
GLY 77 0.0065
ARG 78 0.0082
TYR 79 0.0067
ILE 80 0.0067
GLN 81 0.0078
PRO 82 0.0087
PHE 83 0.0096
GLY 84 0.0086
CYS 85 0.0076
LEU 86 0.0061
LEU 87 0.0048
ALA 88 0.0035
ILE 89 0.0027
HIS 90 0.0020
PRO 91 0.0031
GLU 92 0.0030
SER 93 0.0029
PHE 94 0.0029
ALA 95 0.0030
LEU 96 0.0032
LEU 97 0.0044
ALA 98 0.0029
TYR 99 0.0041
SER 100 0.0059
GLU 101 0.0080
ASN 102 0.0108
ALA 103 0.0118
ALA 104 0.0135
GLU 105 0.0110
MET 106 0.0070
LEU 107 0.0084
ASP 108 0.0098
LEU 109 0.0213
THR 110 0.0304
PRO 111 0.0222
HIS 112 0.0196
ALA 113 0.0179
VAL 114 0.0228
PRO 115 0.0096
THR 116 0.0128
ILE 117 0.0274
ASP 118 0.0408
GLN 119 0.0356
ARG 120 0.0294
ASP 121 0.0180
ALA 122 0.0150
LEU 123 0.0090
ALA 124 0.0070
VAL 125 0.0027
GLY 126 0.0099
ALA 127 0.0066
ASP 128 0.0064
VAL 129 0.0061
ARG 130 0.0059
THR 131 0.0057
LEU 132 0.0055
PHE 133 0.0048
ARG 134 0.0073
SER 135 0.0099
GLN 136 0.0104
SER 137 0.0074
ALA 138 0.0087
VAL 139 0.0092
ALA 140 0.0074
LEU 141 0.0067
HIS 142 0.0090
LYS 143 0.0097
ALA 144 0.0084
ALA 145 0.0082
VAL 146 0.0120
PHE 147 0.0129
GLY 148 0.0150
GLU 149 0.0136
VAL 150 0.0097
ASN 151 0.0091
LEU 152 0.0094
LEU 153 0.0074
ASN 154 0.0048
PRO 155 0.0024
ILE 156 0.0036
LEU 157 0.0051
VAL 158 0.0047
HIS 159 0.0045
ALA 160 0.0037
ARG 161 0.0042
THR 162 0.0044
SER 163 0.0079
GLY 164 0.0072
LYS 165 0.0067
PRO 166 0.0053
PHE 167 0.0044
TYR 168 0.0042
ALA 169 0.0035
ILE 170 0.0045
LEU 171 0.0036
HIS 172 0.0049
ARG 173 0.0048
ILE 174 0.0050
ASP 175 0.0071
VAL 176 0.0063
GLY 177 0.0043
LEU 178 0.0030
VAL 179 0.0023
ILE 180 0.0052
ASP 181 0.0060
LEU 182 0.0058
GLU 183 0.0064
PRO 184 0.0068
VAL 185 0.0070
ASN 186 0.0081
PRO 187 0.0096
ALA 188 0.0079
ASP 189 0.0063
VAL 190 0.0036
PRO 191 0.0019
VAL 192 0.0041
THR 193 0.0041
ALA 194 0.0036
ALA 195 0.0052
GLY 196 0.0052
ALA 197 0.0044
LEU 198 0.0054
LYS 199 0.0071
SER 200 0.0074
TYR 201 0.0070
LYS 202 0.0071
LEU 203 0.0078
ALA 204 0.0078
ALA 205 0.0081
LYS 206 0.0086
ALA 207 0.0089
ILE 208 0.0086
SER 209 0.0087
ARG 210 0.0093
LEU 211 0.0081
GLN 212 0.0069
SER 213 0.0076
LEU 214 0.0081
PRO 215 0.0078
SER 216 0.0073
GLY 217 0.0116
ASN 218 0.0131
LEU 219 0.0126
SER 220 0.0147
LEU 221 0.0139
LEU 222 0.0111
CYS 223 0.0099
ASP 224 0.0108
VAL 225 0.0104
LEU 226 0.0087
VAL 227 0.0087
ARG 228 0.0097
GLU 229 0.0098
VAL 230 0.0079
SER 231 0.0079
GLU 232 0.0090
LEU 233 0.0077
THR 234 0.0061
GLY 235 0.0049
TYR 236 0.0040
ASP 237 0.0048
ARG 238 0.0046
VAL 239 0.0042
MET 240 0.0045
ALA 241 0.0013
TYR 242 0.0020
LYS 243 0.0025
PHE 244 0.0032
HIS 245 0.0041
GLU 246 0.0047
ASP 247 0.0060
GLU 248 0.0039
HIS 249 0.0045
GLY 250 0.0037
GLU 251 0.0045
VAL 252 0.0040
ILE 253 0.0050
ALA 254 0.0048
GLU 255 0.0057
CYS 256 0.0064
ARG 257 0.0076
ARG 258 0.0091
SER 259 0.0134
ASP 260 0.0138
LEU 261 0.0107
GLU 262 0.0112
PRO 263 0.0089
TYR 264 0.0071
LEU 265 0.0052
GLY 266 0.0049
LEU 267 0.0050
HIS 268 0.0050
TYR 269 0.0050
PRO 270 0.0058
ALA 271 0.0045
THR 272 0.0043
ASP 273 0.0047
ILE 274 0.0039
PRO 275 0.0031
GLN 276 0.0024
ALA 277 0.0058
SER 278 0.0051
ARG 279 0.0039
PHE 280 0.0052
LEU 281 0.0059
PHE 282 0.0045
MET 283 0.0078
LYS 284 0.0075
ASN 285 0.0054
LYS 286 0.0044
VAL 287 0.0042
ARG 288 0.0055
MET 289 0.0056
ILE 290 0.0059
CYS 291 0.0058
ASP 292 0.0062
CYS 293 0.0065
ALA 294 0.0067
ALA 295 0.0108
SER 296 0.0100
PRO 297 0.0085
VAL 298 0.0086
LYS 299 0.0077
LEU 300 0.0067
ILE 301 0.0136
GLN 302 0.0119
ASP 303 0.0200
GLY 304 0.0289
ASN 305 0.0328
LEU 306 0.0254
SER 307 0.0215
GLN 308 0.0162
PRO 309 0.0112
ILE 310 0.0069
SER 311 0.0048
LEU 312 0.0040
CYS 313 0.0055
GLY 314 0.0061
SER 315 0.0058
THR 316 0.0075
MET 317 0.0072
ARG 318 0.0065
ALA 319 0.0082
PRO 320 0.0076
HIS 321 0.0065
GLY 322 0.0048
CYS 323 0.0052
HIS 324 0.0065
ALA 325 0.0048
GLN 326 0.0039
TYR 327 0.0049
MET 328 0.0046
ALA 329 0.0030
ASN 330 0.0034
MET 331 0.0024
GLY 332 0.0016
SER 333 0.0020
ILE 334 0.0018
ALA 335 0.0026
SER 336 0.0032
LEU 337 0.0009
VAL 338 0.0014
MET 339 0.0017
SER 340 0.0023
VAL 341 0.0026
THR 342 0.0031
VAL 343 0.0043
ASN 344 0.0023
GLU 345 0.0042
ASP 346 0.0075
ASP 347 0.0105
ASP 348 0.0136
GLU 349 0.0278
ASP 350 0.0141
GLY 351 0.0204
ASP 352 0.0238
THR 353 0.0387
GLY 354 0.0401
SER 355 0.0223
ASP 356 0.0392
GLN 357 0.0514
GLN 358 0.0350
PRO 359 0.0344
LYS 360 0.0235
GLY 361 0.0016
ARG 362 0.0008
LYS 363 0.0011
LEU 364 0.0008
TRP 365 0.0006
GLY 366 0.0006
LEU 367 0.0022
VAL 368 0.0021
VAL 369 0.0019
CYS 370 0.0016
HIS 371 0.0016
HIS 372 0.0014
THR 373 0.0017
SER 374 0.0011
PRO 375 0.0022
ARG 376 0.0013
PHE 377 0.0024
VAL 378 0.0015
PRO 379 0.0014
SER 380 0.0010
PRO 381 0.0024
LEU 382 0.0023
ARG 383 0.0029
TYR 384 0.0045
ALA 385 0.0055
CYS 386 0.0054
GLU 387 0.0053
PHE 388 0.0062
LEU 389 0.0068
LEU 390 0.0066
GLN 391 0.0071
VAL 392 0.0060
PHE 393 0.0064
GLY 394 0.0068
ILE 395 0.0059
GLN 396 0.0054
LEU 397 0.0060
ASN 398 0.0063
LYS 399 0.0046
GLU 400 0.0057
VAL 401 0.0075
GLU 402 0.0064
LEU 403 0.0061
ALA 404 0.0111
SER 405 0.0112
GLN 406 0.0064
ALA 407 0.0094
LYS 408 0.0127
GLU 409 0.0114
ARG 410 0.0107
HIS 411 0.0134
ILE 412 0.0129
LEU 413 0.0104
ARG 414 0.0120
THR 415 0.0136
GLN 416 0.0146
THR 417 0.0139
LEU 418 0.0142
LEU 419 0.0158
CYS 420 0.0159
ASP 421 0.0158
MET 422 0.0175
LEU 423 0.0219
LEU 424 0.0229
ARG 425 0.0234
ASP 426 0.0283
ALA 427 0.0148
PRO 428 0.0101
VAL 429 0.0073
GLY 430 0.0129
ILE 431 0.0095
PHE 432 0.0067
THR 433 0.0167
GLN 434 0.0190
SER 435 0.0174
PRO 436 0.0135
ASN 437 0.0085
VAL 438 0.0026
MET 439 0.0039
ASP 440 0.0045
LEU 441 0.0032
VAL 442 0.0023
LYS 443 0.0051
CYS 444 0.0071
ASP 445 0.0080
GLY 446 0.0071
ALA 447 0.0054
ALA 448 0.0053
LEU 449 0.0037
CYS 450 0.0048
TYR 451 0.0087
GLN 452 0.0108
ASN 453 0.0115
GLN 454 0.0078
ILE 455 0.0072
MET 456 0.0044
VAL 457 0.0041
LEU 458 0.0048
GLY 459 0.0062
SER 460 0.0070
ALA 461 0.0060
PRO 462 0.0060
SER 463 0.0056
GLU 464 0.0059
GLY 465 0.0053
GLU 466 0.0032
ILE 467 0.0022
LYS 468 0.0028
LYS 469 0.0039
ILE 470 0.0013
ALA 471 0.0024
ALA 472 0.0013
TRP 473 0.0028
LEU 474 0.0049
LEU 475 0.0042
GLU 476 0.0025
CYS 477 0.0046
HIS 478 0.0069
ASP 479 0.0077
GLY 480 0.0108
SER 481 0.0027
THR 482 0.0044
GLY 483 0.0043
LEU 484 0.0044
SER 485 0.0071
THR 486 0.0086
ASP 487 0.0137
SER 488 0.0091
LEU 489 0.0077
LEU 490 0.0126
GLU 491 0.0174
ALA 492 0.0174
GLY 493 0.0205
TYR 494 0.0146
PRO 495 0.0190
GLY 496 0.0151
ALA 497 0.0103
SER 498 0.0145
ALA 499 0.0172
LEU 500 0.0101
GLY 501 0.0103
GLU 502 0.0067
VAL 503 0.0105
VAL 504 0.0052
CYS 505 0.0071
GLY 506 0.0071
MET 507 0.0057
ALA 508 0.0053
ALA 509 0.0038
ILE 510 0.0030
LYS 511 0.0039
ILE 512 0.0040
SER 513 0.0064
SER 514 0.0083
LYS 515 0.0072
GLY 516 0.0048
PHE 517 0.0023
ILE 518 0.0027
PHE 519 0.0045
TRP 520 0.0056
PHE 521 0.0074
ARG 522 0.0089
SER 523 0.0134
HIS 524 0.0087
THR 525 0.0135
ALA 526 0.0096
LYS 527 0.0118
GLU 528 0.0085
ILE 529 0.0050
LYS 530 0.0039
TRP 531 0.0060
SER 532 0.0057
GLY 533 0.0085
ALA 534 0.0106
LYS 535 0.0105
HIS 536 0.0100
GLU 537 0.0114
PRO 538 0.0121
GLY 539 0.0125
ASP 540 0.0105
ALA 541 0.0069
ASP 542 0.0066
ASP 543 0.0065
ASN 544 0.0048
GLY 545 0.0049
ARG 546 0.0056
ARG 547 0.0068
MET 548 0.0065
HIS 549 0.0065
PRO 550 0.0069
ARG 551 0.0071
SER 552 0.0068
SER 553 0.0094
PHE 554 0.0045
ARG 555 0.0075
ALA 556 0.0055
PHE 557 0.0085
LEU 558 0.0073
GLU 559 0.0078
VAL 560 0.0050
VAL 561 0.0084
LYS 562 0.0070
TRP 563 0.0068
ARG 564 0.0117
SER 565 0.0170
VAL 566 0.0161
PRO 567 0.0140
TRP 568 0.0093
GLU 569 0.0085
ASP 570 0.0076
VAL 571 0.0055
GLU 572 0.0024
MET 573 0.0059
ASP 574 0.0082
ALA 575 0.0061
ILE 576 0.0040
HIS 577 0.0096
SER 578 0.0119
LEU 579 0.0090
GLN 580 0.0073
LEU 581 0.0112
ILE 582 0.0118
LEU 583 0.0070
ARG 584 0.0029
GLY 585 0.0027
SER 586 0.0069
LEU 587 0.0057
GLN 588 0.0066
ASP 589 0.0266
GLU 590 0.0163
ASP 591 0.0076
ALA 592 0.0183
ASN 593 0.0110
ASP 594 0.0117
SER 56 0.0041
LYS 57 0.0032
ALA 58 0.0023
VAL 59 0.0025
ALA 60 0.0029
GLN 61 0.0016
TYR 62 0.0010
THR 63 0.0009
LEU 64 0.0008
ASP 65 0.0009
ALA 66 0.0009
GLY 67 0.0009
LEU 68 0.0008
HIS 69 0.0009
ALA 70 0.0010
VAL 71 0.0007
PHE 72 0.0007
GLU 73 0.0008
GLN 74 0.0019
SER 75 0.0011
GLY 76 0.0013
ALA 77 0.0024
SER 78 0.0024
GLY 79 0.0017
ARG 80 0.0024
SER 81 0.0018
PHE 82 0.0010
ASP 83 0.0017
TYR 84 0.0011
SER 85 0.0019
GLN 86 0.0027
SER 87 0.0019
LEU 88 0.0014
LEU 89 0.0018
ALA 90 0.0038
PRO 91 0.0052
PRO 92 0.0037
THR 93 0.0052
PRO 94 0.0052
SER 95 0.0028
SER 96 0.0037
GLU 97 0.0044
GLN 98 0.0018
GLN 99 0.0015
ILE 100 0.0021
ALA 101 0.0023
ALA 102 0.0017
TYR 103 0.0019
LEU 104 0.0023
SER 105 0.0021
ARG 106 0.0026
ILE 107 0.0029
GLN 108 0.0025
ARG 109 0.0025
GLY 110 0.0041
GLY 111 0.0042
HIS 112 0.0041
ILE 113 0.0038
GLN 114 0.0036
PRO 115 0.0038
PHE 116 0.0041
GLY 117 0.0039
CYS 118 0.0035
THR 119 0.0033
LEU 120 0.0031
ALA 121 0.0028
VAL 122 0.0031
ALA 123 0.0035
ASP 124 0.0032
ASP 125 0.0045
SER 126 0.0064
SER 127 0.0067
PHE 128 0.0047
ARG 129 0.0038
LEU 130 0.0027
LEU 131 0.0016
ALA 132 0.0009
PHE 133 0.0020
SER 134 0.0052
GLU 135 0.0019
ASN 136 0.0017
ALA 137 0.0053
ALA 138 0.0069
ASP 139 0.0058
LEU 140 0.0053
LEU 141 0.0103
ASP 142 0.0097
LEU 143 0.0162
SER 144 0.0175
PRO 145 0.0237
HIS 146 0.0471
HIS 147 0.0442
SER 148 0.0205
VAL 149 0.0166
PRO 150 0.0150
SER 151 0.0148
LEU 152 0.0114
ASP 153 0.0131
SER 154 0.0106
SER 155 0.0109
ALA 156 0.0242
ALA 157 0.0257
PRO 158 0.0082
PRO 159 0.0076
PRO 160 0.0073
VAL 161 0.0048
SER 162 0.0037
LEU 163 0.0031
GLY 164 0.0053
ALA 165 0.0052
ASP 166 0.0057
ALA 167 0.0051
ARG 168 0.0059
LEU 169 0.0054
LEU 170 0.0052
PHE 171 0.0058
SER 172 0.0074
PRO 173 0.0093
SER 174 0.0100
SER 175 0.0082
GLY 176 0.0082
VAL 177 0.0079
LEU 178 0.0062
LEU 179 0.0051
GLU 180 0.0057
ARG 181 0.0044
ALA 182 0.0020
PHE 183 0.0051
ALA 184 0.0059
ALA 185 0.0050
ARG 186 0.0073
GLU 187 0.0055
ILE 188 0.0049
SER 189 0.0038
LEU 190 0.0044
LEU 191 0.0040
ASN 192 0.0027
PRO 193 0.0020
LEU 194 0.0041
TRP 195 0.0047
ILE 196 0.0043
HIS 197 0.0046
SER 198 0.0043
ARG 199 0.0055
VAL 200 0.0056
SER 201 0.0052
SER 202 0.0064
LYS 203 0.0054
PRO 204 0.0059
PHE 205 0.0049
TYR 206 0.0030
ALA 207 0.0033
ILE 208 0.0027
LEU 209 0.0031
HIS 210 0.0029
ARG 211 0.0034
ILE 212 0.0029
ASP 213 0.0033
VAL 214 0.0038
GLY 215 0.0038
VAL 216 0.0035
VAL 217 0.0033
ILE 218 0.0030
ASP 219 0.0032
LEU 220 0.0037
GLU 221 0.0040
PRO 222 0.0045
ALA 223 0.0050
ARG 224 0.0048
THR 225 0.0042
GLU 226 0.0061
ASP 227 0.0056
PRO 228 0.0063
ALA 229 0.0059
LEU 230 0.0044
SER 231 0.0054
ILE 232 0.0062
ALA 233 0.0051
GLY 234 0.0050
ALA 235 0.0064
VAL 236 0.0080
GLN 237 0.0084
SER 238 0.0087
GLN 239 0.0081
LYS 240 0.0080
LEU 241 0.0085
ALA 242 0.0090
VAL 243 0.0103
ARG 244 0.0110
ALA 245 0.0095
ILE 246 0.0094
SER 247 0.0112
ARG 248 0.0128
LEU 249 0.0103
GLN 250 0.0100
ALA 251 0.0124
LEU 252 0.0119
PRO 253 0.0120
GLY 254 0.0121
GLY 255 0.0129
ASP 256 0.0148
VAL 257 0.0118
LYS 258 0.0153
LEU 259 0.0164
LEU 260 0.0110
CYS 261 0.0091
ASP 262 0.0112
THR 263 0.0118
VAL 264 0.0086
VAL 265 0.0078
GLU 266 0.0091
HIS 267 0.0093
VAL 268 0.0067
ARG 269 0.0065
GLU 270 0.0086
LEU 271 0.0082
THR 272 0.0044
GLY 273 0.0041
TYR 274 0.0028
ASP 275 0.0031
ARG 276 0.0037
VAL 277 0.0041
MET 278 0.0037
VAL 279 0.0037
TYR 280 0.0037
LYS 281 0.0039
PHE 282 0.0040
HIS 283 0.0044
ASP 284 0.0040
ASP 285 0.0033
GLU 286 0.0033
HIS 287 0.0026
GLY 288 0.0027
GLU 289 0.0029
VAL 290 0.0052
LEU 291 0.0054
ALA 292 0.0050
GLU 293 0.0048
SER 294 0.0048
ARG 295 0.0047
ARG 296 0.0050
GLY 297 0.0060
ASP 298 0.0060
LEU 299 0.0055
GLU 300 0.0059
PRO 301 0.0057
TYR 302 0.0017
LEU 303 0.0026
GLY 304 0.0029
LEU 305 0.0019
HIS 306 0.0021
TYR 307 0.0017
PRO 308 0.0006
ALA 309 0.0006
THR 310 0.0013
ASP 311 0.0012
ILE 312 0.0013
PRO 313 0.0019
GLN 314 0.0023
ALA 315 0.0027
SER 316 0.0021
ARG 317 0.0020
PHE 318 0.0029
LEU 319 0.0028
PHE 320 0.0023
ARG 321 0.0032
GLN 322 0.0032
ASN 323 0.0021
ARG 324 0.0011
VAL 325 0.0007
ARG 326 0.0017
MET 327 0.0017
ILE 328 0.0021
ALA 329 0.0019
ASP 330 0.0023
CYS 331 0.0027
HIS 332 0.0036
ALA 333 0.0035
ALA 334 0.0038
ALA 335 0.0038
VAL 336 0.0039
ARG 337 0.0041
VAL 338 0.0036
ILE 339 0.0033
GLN 340 0.0038
ASP 341 0.0038
PRO 342 0.0037
ALA 343 0.0043
MET 344 0.0063
PRO 345 0.0068
GLN 346 0.0058
PRO 347 0.0050
LEU 348 0.0038
CYS 349 0.0029
LEU 350 0.0030
VAL 351 0.0024
GLY 352 0.0019
SER 353 0.0026
THR 354 0.0024
LEU 355 0.0032
ARG 356 0.0023
SER 357 0.0022
PRO 358 0.0021
HIS 359 0.0020
GLY 360 0.0019
CYS 361 0.0019
HIS 362 0.0011
ALA 363 0.0011
GLN 364 0.0013
TYR 365 0.0012
MET 366 0.0012
ALA 367 0.0013
ASN 368 0.0013
MET 369 0.0014
GLY 370 0.0016
SER 371 0.0017
ILE 372 0.0019
ALA 373 0.0021
SER 374 0.0014
LEU 375 0.0007
VAL 376 0.0014
MET 377 0.0010
ALA 378 0.0015
VAL 379 0.0023
ILE 380 0.0030
ILE 381 0.0028
SER 382 0.0022
SER 383 0.0031
GLY 384 0.0027
GLY 385 0.0028
GLU 386 0.0139
ASP 387 0.0109
GLU 388 0.0056
HIS 389 0.0179
ASN 390 0.0261
MET 391 0.0154
THR 392 0.0168
ARG 393 0.0069
GLY 394 0.0194
VAL 395 0.0174
ILE 396 0.0154
PRO 397 0.0143
SER 398 0.0070
ALA 399 0.0060
MET 400 0.0045
LYS 401 0.0043
LEU 402 0.0033
TRP 403 0.0037
GLY 404 0.0037
LEU 405 0.0029
VAL 406 0.0028
VAL 407 0.0025
CYS 408 0.0021
HIS 409 0.0021
HIS 410 0.0022
THR 411 0.0025
SER 412 0.0018
PRO 413 0.0017
ARG 414 0.0015
CYS 415 0.0018
ILE 416 0.0020
PRO 417 0.0033
PHE 418 0.0035
PRO 419 0.0042
LEU 420 0.0033
ARG 421 0.0022
TYR 422 0.0056
ALA 423 0.0063
CYS 424 0.0052
GLU 425 0.0047
PHE 426 0.0059
LEU 427 0.0060
MET 428 0.0039
GLN 429 0.0037
ALA 430 0.0051
PHE 431 0.0050
GLY 432 0.0035
LEU 433 0.0039
GLN 434 0.0043
LEU 435 0.0047
ASN 436 0.0033
MET 437 0.0031
GLU 438 0.0068
LEU 439 0.0079
GLN 440 0.0092
LEU 441 0.0073
ALA 442 0.0122
HIS 443 0.0133
GLN 444 0.0094
LEU 445 0.0101
SER 446 0.0140
GLU 447 0.0110
LYS 448 0.0092
HIS 449 0.0116
ILE 450 0.0106
LEU 451 0.0081
ARG 452 0.0114
THR 453 0.0114
GLN 454 0.0108
THR 455 0.0111
LEU 456 0.0116
LEU 457 0.0111
CYS 458 0.0147
ASP 459 0.0113
MET 460 0.0131
LEU 461 0.0170
LEU 462 0.0161
ARG 463 0.0168
ASP 464 0.0335
SER 465 0.0242
PRO 466 0.0158
THR 467 0.0111
GLY 468 0.0168
ILE 469 0.0089
VAL 470 0.0060
THR 471 0.0133
GLN 472 0.0137
SER 473 0.0099
PRO 474 0.0048
SER 475 0.0023
ILE 476 0.0015
MET 477 0.0028
ASP 478 0.0028
LEU 479 0.0020
VAL 480 0.0052
LYS 481 0.0076
CYS 482 0.0060
ASP 483 0.0068
GLY 484 0.0057
ALA 485 0.0043
ALA 486 0.0035
LEU 487 0.0022
PHE 488 0.0057
TYR 489 0.0053
HIS 490 0.0068
GLY 491 0.0086
LYS 492 0.0064
TYR 493 0.0055
TYR 494 0.0030
PRO 495 0.0034
LEU 496 0.0035
GLY 497 0.0042
VAL 498 0.0047
THR 499 0.0043
PRO 500 0.0070
THR 501 0.0106
GLU 502 0.0114
ALA 503 0.0099
GLN 504 0.0052
ILE 505 0.0049
LYS 506 0.0108
ASP 507 0.0052
ILE 508 0.0038
ILE 509 0.0109
GLU 510 0.0127
TRP 511 0.0116
LEU 512 0.0165
THR 513 0.0232
VAL 514 0.0284
CYS 515 0.0284
HIS 516 0.0254
GLY 517 0.0276
ASP 518 0.0138
SER 519 0.0107
THR 520 0.0075
GLY 521 0.0058
LEU 522 0.0062
SER 523 0.0056
THR 524 0.0157
ASP 525 0.0108
SER 526 0.0101
LEU 527 0.0141
ALA 528 0.0208
ASP 529 0.0228
ALA 530 0.0256
GLY 531 0.0285
TYR 532 0.0215
PRO 533 0.0266
GLY 534 0.0221
ALA 535 0.0199
THR 536 0.0275
ALA 537 0.0306
LEU 538 0.0199
GLY 539 0.0177
ASP 540 0.0079
ALA 541 0.0133
VAL 542 0.0027
CYS 543 0.0015
GLY 544 0.0024
MET 545 0.0022
ALA 546 0.0038
VAL 547 0.0030
ALA 548 0.0036
TYR 549 0.0043
ILE 550 0.0026
THR 551 0.0040
PRO 552 0.0064
SER 553 0.0061
ASP 554 0.0044
TYR 555 0.0040
LEU 556 0.0028
PHE 557 0.0031
TRP 558 0.0023
PHE 559 0.0028
ARG 560 0.0072
SER 561 0.0085
HIS 562 0.0080
THR 563 0.0148
ALA 564 0.0168
LYS 565 0.0217
GLU 566 0.0166
ILE 567 0.0131
LYS 568 0.0109
TRP 569 0.0087
GLY 570 0.0056
GLY 571 0.0072
ALA 572 0.0097
LYS 573 0.0089
HIS 574 0.0050
HIS 575 0.0071
PRO 576 0.0049
GLU 577 0.0094
ASP 578 0.0034
LYS 579 0.0029
ASP 580 0.0018
ASP 581 0.0016
GLY 582 0.0012
GLN 583 0.0008
ARG 584 0.0011
MET 585 0.0012
HIS 586 0.0012
PRO 587 0.0014
ARG 588 0.0013
SER 589 0.0015
SER 590 0.0051
PHE 591 0.0028
LYS 592 0.0052
ALA 593 0.0087
PHE 594 0.0121
LEU 595 0.0159
GLU 596 0.0190
VAL 597 0.0144
VAL 598 0.0145
LYS 599 0.0095
SER 600 0.0074
ARG 601 0.0106
SER 602 0.0137
LEU 603 0.0177
PRO 604 0.0170
TRP 605 0.0128
GLU 606 0.0169
ASN 607 0.0177
ALA 608 0.0075
GLU 609 0.0058
MET 610 0.0080
ASP 611 0.0080
ALA 612 0.0040
ILE 613 0.0048
HIS 614 0.0092
SER 615 0.0106
LEU 616 0.0081
GLN 617 0.0078
LEU 618 0.0117
ILE 619 0.0123
LEU 620 0.0111
ARG 621 0.0114
ASP 622 0.0144
SER 623 0.0134
PHE 624 0.0107
ARG 625 0.0128
ASP 626 0.0097
ALA 627 0.0286
GLY 628 0.0166
GLU 629 0.0127

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 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 2604010735153451758