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 61 ---

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 = 0.0772
MET 1 0.0056
SER 2 0.0015
SER 3 0.0052
SER 4 0.0087
ARG 5 0.0123
SER 6 0.0181
ASN 7 0.0163
SER 8 0.0202
ARG 9 0.0106
SER 10 0.0141
ALA 11 0.0117
CYS 12 0.0064
SER 13 0.0090
ARG 14 0.0122
GLY 15 0.0142
SER 16 0.0139
SER 17 0.0143
ALA 18 0.0177
ARG 19 0.0129
SER 20 0.0129
ARG 21 0.0088
HIS 22 0.0061
SER 23 0.0086
GLU 24 0.0071
ARG 25 0.0028
VAL 26 0.0042
VAL 27 0.0051
ALA 28 0.0039
GLN 29 0.0042
THR 30 0.0061
PRO 31 0.0043
VAL 32 0.0030
ASP 33 0.0044
ALA 34 0.0027
GLN 35 0.0008
LEU 36 0.0032
HIS 37 0.0036
ALA 38 0.0044
GLU 39 0.0076
PHE 40 0.0104
GLU 41 0.0105
SER 42 0.0148
SER 43 0.0377
HIS 44 0.0538
ARG 45 0.0519
HIS 46 0.0396
PHE 47 0.0211
ASP 48 0.0087
TYR 49 0.0075
SER 50 0.0066
SER 51 0.0062
SER 52 0.0045
VAL 53 0.0022
SER 54 0.0022
ALA 55 0.0057
LEU 56 0.0031
ASN 57 0.0028
ARG 58 0.0064
SER 59 0.0083
GLY 60 0.0094
ALA 61 0.0107
SER 62 0.0068
THR 63 0.0102
SER 64 0.0113
SER 65 0.0088
ALA 66 0.0034
VAL 67 0.0053
SER 68 0.0066
ALA 69 0.0049
PHE 70 0.0052
LEU 71 0.0074
GLN 72 0.0072
ASN 73 0.0081
MET 74 0.0082
GLN 75 0.0090
ARG 76 0.0097
GLY 77 0.0096
ARG 78 0.0111
TYR 79 0.0122
ILE 80 0.0123
GLN 81 0.0143
PRO 82 0.0164
PHE 83 0.0170
GLY 84 0.0152
CYS 85 0.0154
LEU 86 0.0131
LEU 87 0.0093
ALA 88 0.0074
ILE 89 0.0035
HIS 90 0.0005
PRO 91 0.0061
GLU 92 0.0088
SER 93 0.0081
PHE 94 0.0037
ALA 95 0.0053
LEU 96 0.0071
LEU 97 0.0098
ALA 98 0.0119
TYR 99 0.0131
SER 100 0.0162
GLU 101 0.0182
ASN 102 0.0186
ALA 103 0.0159
ALA 104 0.0148
GLU 105 0.0173
MET 106 0.0165
LEU 107 0.0118
ASP 108 0.0121
LEU 109 0.0132
THR 110 0.0142
PRO 111 0.0142
HIS 112 0.0096
ALA 113 0.0156
VAL 114 0.0205
PRO 115 0.0164
THR 116 0.0213
ILE 117 0.0291
ASP 118 0.0326
GLN 119 0.0250
ARG 120 0.0225
ASP 121 0.0191
ALA 122 0.0138
LEU 123 0.0151
ALA 124 0.0166
VAL 125 0.0148
GLY 126 0.0114
ALA 127 0.0106
ASP 128 0.0061
VAL 129 0.0010
ARG 130 0.0057
THR 131 0.0051
LEU 132 0.0016
PHE 133 0.0047
ARG 134 0.0080
SER 135 0.0127
GLN 136 0.0163
SER 137 0.0133
ALA 138 0.0115
VAL 139 0.0175
ALA 140 0.0183
LEU 141 0.0134
HIS 142 0.0145
LYS 143 0.0200
ALA 144 0.0185
ALA 145 0.0144
VAL 146 0.0178
PHE 147 0.0210
GLY 148 0.0230
GLU 149 0.0242
VAL 150 0.0202
ASN 151 0.0195
LEU 152 0.0197
LEU 153 0.0171
ASN 154 0.0162
PRO 155 0.0145
ILE 156 0.0127
LEU 157 0.0133
VAL 158 0.0100
HIS 159 0.0086
ALA 160 0.0060
ARG 161 0.0037
THR 162 0.0041
SER 163 0.0097
GLY 164 0.0098
LYS 165 0.0113
PRO 166 0.0119
PHE 167 0.0116
TYR 168 0.0122
ALA 169 0.0108
ILE 170 0.0131
LEU 171 0.0113
HIS 172 0.0121
ARG 173 0.0102
ILE 174 0.0097
ASP 175 0.0064
VAL 176 0.0048
GLY 177 0.0036
LEU 178 0.0064
VAL 179 0.0094
ILE 180 0.0107
ASP 181 0.0129
LEU 182 0.0119
GLU 183 0.0124
PRO 184 0.0114
VAL 185 0.0115
ASN 186 0.0112
PRO 187 0.0049
ALA 188 0.0059
ASP 189 0.0070
VAL 190 0.0066
PRO 191 0.0084
VAL 192 0.0084
THR 193 0.0061
ALA 194 0.0058
ALA 195 0.0059
GLY 196 0.0065
ALA 197 0.0065
LEU 198 0.0064
LYS 199 0.0064
SER 200 0.0074
TYR 201 0.0058
LYS 202 0.0046
LEU 203 0.0061
ALA 204 0.0062
ALA 205 0.0034
LYS 206 0.0035
ALA 207 0.0035
ILE 208 0.0031
SER 209 0.0029
ARG 210 0.0031
LEU 211 0.0028
GLN 212 0.0010
SER 213 0.0032
LEU 214 0.0034
PRO 215 0.0030
SER 216 0.0015
GLY 217 0.0051
ASN 218 0.0057
LEU 219 0.0059
SER 220 0.0066
LEU 221 0.0061
LEU 222 0.0055
CYS 223 0.0051
ASP 224 0.0049
VAL 225 0.0058
LEU 226 0.0052
VAL 227 0.0044
ARG 228 0.0051
GLU 229 0.0058
VAL 230 0.0058
SER 231 0.0059
GLU 232 0.0066
LEU 233 0.0072
THR 234 0.0072
GLY 235 0.0093
TYR 236 0.0072
ASP 237 0.0074
ARG 238 0.0047
VAL 239 0.0032
MET 240 0.0011
ALA 241 0.0020
TYR 242 0.0023
LYS 243 0.0040
PHE 244 0.0051
HIS 245 0.0065
GLU 246 0.0080
ASP 247 0.0090
GLU 248 0.0069
HIS 249 0.0069
GLY 250 0.0057
GLU 251 0.0060
VAL 252 0.0046
ILE 253 0.0042
ALA 254 0.0024
GLU 255 0.0018
CYS 256 0.0047
ARG 257 0.0063
ARG 258 0.0092
SER 259 0.0108
ASP 260 0.0126
LEU 261 0.0098
GLU 262 0.0088
PRO 263 0.0052
TYR 264 0.0051
LEU 265 0.0047
GLY 266 0.0065
LEU 267 0.0073
HIS 268 0.0085
TYR 269 0.0085
PRO 270 0.0100
ALA 271 0.0084
THR 272 0.0072
ASP 273 0.0072
ILE 274 0.0066
PRO 275 0.0056
GLN 276 0.0060
ALA 277 0.0059
SER 278 0.0042
ARG 279 0.0046
PHE 280 0.0054
LEU 281 0.0036
PHE 282 0.0035
MET 283 0.0041
LYS 284 0.0049
ASN 285 0.0034
LYS 286 0.0041
VAL 287 0.0046
ARG 288 0.0044
MET 289 0.0062
ILE 290 0.0068
CYS 291 0.0096
ASP 292 0.0104
CYS 293 0.0092
ALA 294 0.0120
ALA 295 0.0191
SER 296 0.0189
PRO 297 0.0170
VAL 298 0.0164
LYS 299 0.0157
LEU 300 0.0147
ILE 301 0.0164
GLN 302 0.0134
ASP 303 0.0125
GLY 304 0.0168
ASN 305 0.0149
LEU 306 0.0125
SER 307 0.0106
GLN 308 0.0110
PRO 309 0.0112
ILE 310 0.0099
SER 311 0.0101
LEU 312 0.0112
CYS 313 0.0059
GLY 314 0.0065
SER 315 0.0085
THR 316 0.0109
MET 317 0.0120
ARG 318 0.0108
ALA 319 0.0067
PRO 320 0.0043
HIS 321 0.0042
GLY 322 0.0067
CYS 323 0.0095
HIS 324 0.0078
ALA 325 0.0056
GLN 326 0.0074
TYR 327 0.0081
MET 328 0.0066
ALA 329 0.0070
ASN 330 0.0089
MET 331 0.0064
GLY 332 0.0059
SER 333 0.0040
ILE 334 0.0069
ALA 335 0.0059
SER 336 0.0033
LEU 337 0.0041
VAL 338 0.0029
MET 339 0.0030
SER 340 0.0026
VAL 341 0.0034
THR 342 0.0040
VAL 343 0.0037
ASN 344 0.0061
GLU 345 0.0091
ASP 346 0.0126
ASP 347 0.0146
ASP 348 0.0177
GLU 349 0.0125
ASP 350 0.0210
GLY 351 0.0231
ASP 352 0.0320
THR 353 0.0314
GLY 354 0.0374
SER 355 0.0133
ASP 356 0.0175
GLN 357 0.0248
GLN 358 0.0182
PRO 359 0.0171
LYS 360 0.0112
GLY 361 0.0068
ARG 362 0.0051
LYS 363 0.0048
LEU 364 0.0035
TRP 365 0.0044
GLY 366 0.0037
LEU 367 0.0027
VAL 368 0.0028
VAL 369 0.0018
CYS 370 0.0037
HIS 371 0.0046
HIS 372 0.0066
THR 373 0.0097
SER 374 0.0117
PRO 375 0.0118
ARG 376 0.0109
PHE 377 0.0110
VAL 378 0.0103
PRO 379 0.0099
SER 380 0.0098
PRO 381 0.0100
LEU 382 0.0102
ARG 383 0.0102
TYR 384 0.0103
ALA 385 0.0064
CYS 386 0.0063
GLU 387 0.0063
PHE 388 0.0059
LEU 389 0.0056
LEU 390 0.0055
GLN 391 0.0048
VAL 392 0.0037
PHE 393 0.0044
GLY 394 0.0049
ILE 395 0.0039
GLN 396 0.0035
LEU 397 0.0048
ASN 398 0.0047
LYS 399 0.0036
GLU 400 0.0043
VAL 401 0.0054
GLU 402 0.0047
LEU 403 0.0021
ALA 404 0.0028
SER 405 0.0032
GLN 406 0.0023
ALA 407 0.0011
LYS 408 0.0015
GLU 409 0.0025
ARG 410 0.0026
HIS 411 0.0019
ILE 412 0.0023
LEU 413 0.0030
ARG 414 0.0026
THR 415 0.0028
GLN 416 0.0022
THR 417 0.0024
LEU 418 0.0026
LEU 419 0.0019
CYS 420 0.0017
ASP 421 0.0031
MET 422 0.0028
LEU 423 0.0021
LEU 424 0.0031
ARG 425 0.0037
ASP 426 0.0043
ALA 427 0.0036
PRO 428 0.0032
VAL 429 0.0036
GLY 430 0.0039
ILE 431 0.0036
PHE 432 0.0039
THR 433 0.0046
GLN 434 0.0048
SER 435 0.0049
PRO 436 0.0045
ASN 437 0.0041
VAL 438 0.0035
MET 439 0.0032
ASP 440 0.0035
LEU 441 0.0029
VAL 442 0.0029
LYS 443 0.0034
CYS 444 0.0031
ASP 445 0.0025
GLY 446 0.0025
ALA 447 0.0025
ALA 448 0.0025
LEU 449 0.0025
CYS 450 0.0025
TYR 451 0.0029
GLN 452 0.0029
ASN 453 0.0029
GLN 454 0.0031
ILE 455 0.0032
MET 456 0.0034
VAL 457 0.0028
LEU 458 0.0030
GLY 459 0.0030
SER 460 0.0027
ALA 461 0.0024
PRO 462 0.0021
SER 463 0.0029
GLU 464 0.0028
GLY 465 0.0026
GLU 466 0.0025
ILE 467 0.0026
LYS 468 0.0025
LYS 469 0.0023
ILE 470 0.0022
ALA 471 0.0022
ALA 472 0.0023
TRP 473 0.0022
LEU 474 0.0022
LEU 475 0.0025
GLU 476 0.0026
CYS 477 0.0026
HIS 478 0.0025
ASP 479 0.0027
GLY 480 0.0030
SER 481 0.0023
THR 482 0.0024
GLY 483 0.0022
LEU 484 0.0017
SER 485 0.0017
THR 486 0.0012
ASP 487 0.0014
SER 488 0.0009
LEU 489 0.0009
LEU 490 0.0014
GLU 491 0.0012
ALA 492 0.0012
GLY 493 0.0022
TYR 494 0.0022
PRO 495 0.0025
GLY 496 0.0024
ALA 497 0.0020
SER 498 0.0022
ALA 499 0.0025
LEU 500 0.0017
GLY 501 0.0016
GLU 502 0.0014
VAL 503 0.0006
VAL 504 0.0007
CYS 505 0.0003
GLY 506 0.0006
MET 507 0.0010
ALA 508 0.0014
ALA 509 0.0017
ILE 510 0.0021
LYS 511 0.0022
ILE 512 0.0022
SER 513 0.0020
SER 514 0.0019
LYS 515 0.0021
GLY 516 0.0022
PHE 517 0.0019
ILE 518 0.0019
PHE 519 0.0017
TRP 520 0.0017
PHE 521 0.0016
ARG 522 0.0015
SER 523 0.0023
HIS 524 0.0024
THR 525 0.0043
ALA 526 0.0052
LYS 527 0.0064
GLU 528 0.0078
ILE 529 0.0111
LYS 530 0.0102
TRP 531 0.0105
SER 532 0.0096
GLY 533 0.0107
ALA 534 0.0115
LYS 535 0.0123
HIS 536 0.0111
GLU 537 0.0107
PRO 538 0.0108
GLY 539 0.0089
ASP 540 0.0074
ALA 541 0.0049
ASP 542 0.0049
ASP 543 0.0024
ASN 544 0.0014
GLY 545 0.0022
ARG 546 0.0034
ARG 547 0.0065
MET 548 0.0096
HIS 549 0.0110
PRO 550 0.0118
ARG 551 0.0116
SER 552 0.0138
SER 553 0.0117
PHE 554 0.0101
ARG 555 0.0096
ALA 556 0.0091
PHE 557 0.0105
LEU 558 0.0103
GLU 559 0.0088
VAL 560 0.0072
VAL 561 0.0060
LYS 562 0.0042
TRP 563 0.0025
ARG 564 0.0041
SER 565 0.0009
VAL 566 0.0011
PRO 567 0.0010
TRP 568 0.0013
GLU 569 0.0015
ASP 570 0.0017
VAL 571 0.0015
GLU 572 0.0016
MET 573 0.0015
ASP 574 0.0013
ALA 575 0.0013
ILE 576 0.0014
HIS 577 0.0020
SER 578 0.0021
LEU 579 0.0021
GLN 580 0.0018
LEU 581 0.0017
ILE 582 0.0019
LEU 583 0.0028
ARG 584 0.0023
GLY 585 0.0027
SER 586 0.0030
LEU 587 0.0026
GLN 588 0.0025
ASP 589 0.0035
GLU 590 0.0035
ASP 591 0.0041
ALA 592 0.0040
ASN 593 0.0037
ASP 594 0.0043
SER 56 0.0142
LYS 57 0.0098
ALA 58 0.0100
VAL 59 0.0128
ALA 60 0.0107
GLN 61 0.0067
TYR 62 0.0080
THR 63 0.0090
LEU 64 0.0066
ASP 65 0.0057
ALA 66 0.0078
GLY 67 0.0070
LEU 68 0.0039
HIS 69 0.0054
ALA 70 0.0078
VAL 71 0.0074
PHE 72 0.0082
GLU 73 0.0104
GLN 74 0.0196
SER 75 0.0187
GLY 76 0.0240
ALA 77 0.0289
SER 78 0.0293
GLY 79 0.0296
ARG 80 0.0147
SER 81 0.0122
PHE 82 0.0089
ASP 83 0.0047
TYR 84 0.0041
SER 85 0.0069
GLN 86 0.0073
SER 87 0.0057
LEU 88 0.0071
LEU 89 0.0126
ALA 90 0.0139
PRO 91 0.0183
PRO 92 0.0137
THR 93 0.0158
PRO 94 0.0164
SER 95 0.0145
SER 96 0.0169
GLU 97 0.0175
GLN 98 0.0115
GLN 99 0.0093
ILE 100 0.0091
ALA 101 0.0106
ALA 102 0.0096
TYR 103 0.0078
LEU 104 0.0043
SER 105 0.0028
ARG 106 0.0042
ILE 107 0.0072
GLN 108 0.0071
ARG 109 0.0070
GLY 110 0.0107
GLY 111 0.0102
HIS 112 0.0109
ILE 113 0.0105
GLN 114 0.0116
PRO 115 0.0127
PHE 116 0.0146
GLY 117 0.0131
CYS 118 0.0123
THR 119 0.0109
LEU 120 0.0103
ALA 121 0.0094
VAL 122 0.0077
ALA 123 0.0080
ASP 124 0.0046
ASP 125 0.0057
SER 126 0.0090
SER 127 0.0102
PHE 128 0.0040
ARG 129 0.0077
LEU 130 0.0091
LEU 131 0.0132
ALA 132 0.0158
PHE 133 0.0160
SER 134 0.0165
GLU 135 0.0184
ASN 136 0.0189
ALA 137 0.0160
ALA 138 0.0159
ASP 139 0.0187
LEU 140 0.0190
LEU 141 0.0149
ASP 142 0.0186
LEU 143 0.0145
SER 144 0.0194
PRO 145 0.0196
HIS 146 0.0196
HIS 147 0.0093
SER 148 0.0121
VAL 149 0.0170
PRO 150 0.0195
SER 151 0.0294
LEU 152 0.0289
ASP 153 0.0445
SER 154 0.0534
SER 155 0.0352
ALA 156 0.0407
ALA 157 0.0772
PRO 158 0.0427
PRO 159 0.0312
PRO 160 0.0134
VAL 161 0.0156
SER 162 0.0214
LEU 163 0.0183
GLY 164 0.0157
ALA 165 0.0106
ASP 166 0.0066
ALA 167 0.0014
ARG 168 0.0054
LEU 169 0.0051
LEU 170 0.0060
PHE 171 0.0100
SER 172 0.0136
PRO 173 0.0141
SER 174 0.0167
SER 175 0.0136
GLY 176 0.0099
VAL 177 0.0133
LEU 178 0.0137
LEU 179 0.0089
GLU 180 0.0084
ARG 181 0.0118
ALA 182 0.0099
PHE 183 0.0072
ALA 184 0.0088
ALA 185 0.0129
ARG 186 0.0155
GLU 187 0.0174
ILE 188 0.0120
SER 189 0.0120
LEU 190 0.0123
LEU 191 0.0109
ASN 192 0.0099
PRO 193 0.0087
LEU 194 0.0114
TRP 195 0.0134
ILE 196 0.0129
HIS 197 0.0142
SER 198 0.0138
ARG 199 0.0137
VAL 200 0.0160
SER 201 0.0192
SER 202 0.0187
LYS 203 0.0191
PRO 204 0.0180
PHE 205 0.0151
TYR 206 0.0109
ALA 207 0.0097
ILE 208 0.0102
LEU 209 0.0095
HIS 210 0.0101
ARG 211 0.0099
ILE 212 0.0117
ASP 213 0.0127
VAL 214 0.0113
GLY 215 0.0086
VAL 216 0.0079
VAL 217 0.0096
ILE 218 0.0089
ASP 219 0.0102
LEU 220 0.0110
GLU 221 0.0127
PRO 222 0.0141
ALA 223 0.0149
ARG 224 0.0116
THR 225 0.0112
GLU 226 0.0114
ASP 227 0.0113
PRO 228 0.0118
ALA 229 0.0119
LEU 230 0.0091
SER 231 0.0096
ILE 232 0.0077
ALA 233 0.0079
GLY 234 0.0099
ALA 235 0.0093
VAL 236 0.0086
GLN 237 0.0094
SER 238 0.0069
GLN 239 0.0070
LYS 240 0.0096
LEU 241 0.0087
ALA 242 0.0047
VAL 243 0.0056
ARG 244 0.0058
ALA 245 0.0047
ILE 246 0.0045
SER 247 0.0055
ARG 248 0.0034
LEU 249 0.0023
GLN 250 0.0029
ALA 251 0.0041
LEU 252 0.0037
PRO 253 0.0040
GLY 254 0.0037
GLY 255 0.0047
ASP 256 0.0060
VAL 257 0.0059
LYS 258 0.0076
LEU 259 0.0067
LEU 260 0.0045
CYS 261 0.0057
ASP 262 0.0060
THR 263 0.0044
VAL 264 0.0040
VAL 265 0.0053
GLU 266 0.0041
HIS 267 0.0028
VAL 268 0.0029
ARG 269 0.0036
GLU 270 0.0031
LEU 271 0.0021
THR 272 0.0033
GLY 273 0.0031
TYR 274 0.0044
ASP 275 0.0048
ARG 276 0.0059
VAL 277 0.0059
MET 278 0.0082
VAL 279 0.0078
TYR 280 0.0075
LYS 281 0.0070
PHE 282 0.0067
HIS 283 0.0062
ASP 284 0.0041
ASP 285 0.0034
GLU 286 0.0049
HIS 287 0.0043
GLY 288 0.0059
GLU 289 0.0067
VAL 290 0.0088
LEU 291 0.0084
ALA 292 0.0076
GLU 293 0.0073
SER 294 0.0065
ARG 295 0.0066
ARG 296 0.0056
GLY 297 0.0060
ASP 298 0.0067
LEU 299 0.0074
GLU 300 0.0085
PRO 301 0.0083
TYR 302 0.0079
LEU 303 0.0082
GLY 304 0.0073
LEU 305 0.0066
HIS 306 0.0057
TYR 307 0.0054
PRO 308 0.0028
ALA 309 0.0026
THR 310 0.0029
ASP 311 0.0042
ILE 312 0.0051
PRO 313 0.0055
GLN 314 0.0053
ALA 315 0.0052
SER 316 0.0053
ARG 317 0.0058
PHE 318 0.0060
LEU 319 0.0059
PHE 320 0.0063
ARG 321 0.0064
GLN 322 0.0062
ASN 323 0.0060
ARG 324 0.0062
VAL 325 0.0060
ARG 326 0.0035
MET 327 0.0040
ILE 328 0.0043
ALA 329 0.0049
ASP 330 0.0053
CYS 331 0.0051
HIS 332 0.0110
ALA 333 0.0123
ALA 334 0.0133
ALA 335 0.0124
VAL 336 0.0139
ARG 337 0.0140
VAL 338 0.0179
ILE 339 0.0169
GLN 340 0.0154
ASP 341 0.0153
PRO 342 0.0191
ALA 343 0.0193
MET 344 0.0125
PRO 345 0.0144
GLN 346 0.0143
PRO 347 0.0141
LEU 348 0.0120
CYS 349 0.0116
LEU 350 0.0073
VAL 351 0.0072
GLY 352 0.0056
SER 353 0.0068
THR 354 0.0085
LEU 355 0.0095
ARG 356 0.0066
SER 357 0.0046
PRO 358 0.0011
HIS 359 0.0029
GLY 360 0.0045
CYS 361 0.0063
HIS 362 0.0054
ALA 363 0.0052
GLN 364 0.0056
TYR 365 0.0055
MET 366 0.0049
ALA 367 0.0050
ASN 368 0.0063
MET 369 0.0059
GLY 370 0.0043
SER 371 0.0043
ILE 372 0.0043
ALA 373 0.0041
SER 374 0.0048
LEU 375 0.0049
VAL 376 0.0054
MET 377 0.0057
ALA 378 0.0064
VAL 379 0.0069
ILE 380 0.0068
ILE 381 0.0077
SER 382 0.0088
SER 383 0.0111
GLY 384 0.0118
GLY 385 0.0135
GLU 386 0.0202
ASP 387 0.0190
GLU 388 0.0108
HIS 389 0.0152
ASN 390 0.0205
MET 391 0.0140
THR 392 0.0175
ARG 393 0.0196
GLY 394 0.0220
VAL 395 0.0203
ILE 396 0.0185
PRO 397 0.0158
SER 398 0.0096
ALA 399 0.0092
MET 400 0.0089
LYS 401 0.0092
LEU 402 0.0094
TRP 403 0.0092
GLY 404 0.0076
LEU 405 0.0070
VAL 406 0.0065
VAL 407 0.0066
CYS 408 0.0061
HIS 409 0.0062
HIS 410 0.0050
THR 411 0.0049
SER 412 0.0048
PRO 413 0.0062
ARG 414 0.0059
CYS 415 0.0071
ILE 416 0.0052
PRO 417 0.0058
PHE 418 0.0066
PRO 419 0.0058
LEU 420 0.0045
ARG 421 0.0054
TYR 422 0.0030
ALA 423 0.0024
CYS 424 0.0024
GLU 425 0.0030
PHE 426 0.0027
LEU 427 0.0023
MET 428 0.0030
GLN 429 0.0025
ALA 430 0.0018
PHE 431 0.0028
GLY 432 0.0033
LEU 433 0.0024
GLN 434 0.0020
LEU 435 0.0040
ASN 436 0.0040
MET 437 0.0022
GLU 438 0.0036
LEU 439 0.0049
GLN 440 0.0033
LEU 441 0.0032
ALA 442 0.0053
HIS 443 0.0051
GLN 444 0.0036
LEU 445 0.0050
SER 446 0.0053
GLU 447 0.0045
LYS 448 0.0041
HIS 449 0.0047
ILE 450 0.0044
LEU 451 0.0035
ARG 452 0.0029
THR 453 0.0022
GLN 454 0.0017
THR 455 0.0012
LEU 456 0.0011
LEU 457 0.0007
CYS 458 0.0010
ASP 459 0.0015
MET 460 0.0016
LEU 461 0.0023
LEU 462 0.0029
ARG 463 0.0033
ASP 464 0.0041
SER 465 0.0031
PRO 466 0.0024
THR 467 0.0014
GLY 468 0.0020
ILE 469 0.0012
VAL 470 0.0007
THR 471 0.0015
GLN 472 0.0020
SER 473 0.0021
PRO 474 0.0017
SER 475 0.0009
ILE 476 0.0006
MET 477 0.0009
ASP 478 0.0010
LEU 479 0.0009
VAL 480 0.0013
LYS 481 0.0016
CYS 482 0.0018
ASP 483 0.0021
GLY 484 0.0018
ALA 485 0.0014
ALA 486 0.0014
LEU 487 0.0012
PHE 488 0.0020
TYR 489 0.0021
HIS 490 0.0028
GLY 491 0.0031
LYS 492 0.0026
TYR 493 0.0024
TYR 494 0.0017
PRO 495 0.0020
LEU 496 0.0019
GLY 497 0.0024
VAL 498 0.0028
THR 499 0.0027
PRO 500 0.0035
THR 501 0.0041
GLU 502 0.0040
ALA 503 0.0044
GLN 504 0.0037
ILE 505 0.0029
LYS 506 0.0036
ASP 507 0.0034
ILE 508 0.0022
ILE 509 0.0023
GLU 510 0.0031
TRP 511 0.0021
LEU 512 0.0017
THR 513 0.0026
VAL 514 0.0028
CYS 515 0.0020
HIS 516 0.0017
GLY 517 0.0025
ASP 518 0.0025
SER 519 0.0017
THR 520 0.0015
GLY 521 0.0009
LEU 522 0.0007
SER 523 0.0015
THR 524 0.0020
ASP 525 0.0021
SER 526 0.0026
LEU 527 0.0021
ALA 528 0.0032
ASP 529 0.0037
ALA 530 0.0018
GLY 531 0.0013
TYR 532 0.0011
PRO 533 0.0019
GLY 534 0.0025
ALA 535 0.0025
THR 536 0.0024
ALA 537 0.0024
LEU 538 0.0018
GLY 539 0.0018
ASP 540 0.0015
ALA 541 0.0011
VAL 542 0.0013
CYS 543 0.0013
GLY 544 0.0012
MET 545 0.0011
ALA 546 0.0011
VAL 547 0.0010
ALA 548 0.0010
TYR 549 0.0013
ILE 550 0.0014
THR 551 0.0020
PRO 552 0.0024
SER 553 0.0023
ASP 554 0.0016
TYR 555 0.0012
LEU 556 0.0008
PHE 557 0.0011
TRP 558 0.0013
PHE 559 0.0019
ARG 560 0.0014
SER 561 0.0013
HIS 562 0.0022
THR 563 0.0025
ALA 564 0.0038
LYS 565 0.0040
GLU 566 0.0074
ILE 567 0.0059
LYS 568 0.0065
TRP 569 0.0050
GLY 570 0.0053
GLY 571 0.0046
ALA 572 0.0050
LYS 573 0.0051
HIS 574 0.0032
HIS 575 0.0056
PRO 576 0.0064
GLU 577 0.0085
ASP 578 0.0065
LYS 579 0.0065
ASP 580 0.0050
ASP 581 0.0055
GLY 582 0.0066
GLN 583 0.0057
ARG 584 0.0042
MET 585 0.0057
HIS 586 0.0053
PRO 587 0.0056
ARG 588 0.0058
SER 589 0.0075
SER 590 0.0045
PHE 591 0.0059
LYS 592 0.0069
ALA 593 0.0078
PHE 594 0.0076
LEU 595 0.0086
GLU 596 0.0070
VAL 597 0.0068
VAL 598 0.0050
LYS 599 0.0061
SER 600 0.0052
ARG 601 0.0030
SER 602 0.0016
LEU 603 0.0009
PRO 604 0.0014
TRP 605 0.0017
GLU 606 0.0020
ASN 607 0.0028
ALA 608 0.0023
GLU 609 0.0016
MET 610 0.0019
ASP 611 0.0019
ALA 612 0.0011
ILE 613 0.0011
HIS 614 0.0011
SER 615 0.0009
LEU 616 0.0009
GLN 617 0.0013
LEU 618 0.0015
ILE 619 0.0015
LEU 620 0.0020
ARG 621 0.0023
ASP 622 0.0026
SER 623 0.0023
PHE 624 0.0022
ARG 625 0.0026
ASP 626 0.0023
ALA 627 0.0026
GLY 628 0.0018
GLU 629 0.0033

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 61 ---

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