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 105 ---

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 = 0.0512
MET 1 0.0110
SER 2 0.0110
SER 3 0.0117
SER 4 0.0117
ARG 5 0.0109
SER 6 0.0108
ASN 7 0.0070
SER 8 0.0071
ARG 9 0.0070
SER 10 0.0082
ALA 11 0.0077
CYS 12 0.0061
SER 13 0.0117
ARG 14 0.0145
GLY 15 0.0164
SER 16 0.0189
SER 17 0.0174
ALA 18 0.0183
ARG 19 0.0140
SER 20 0.0144
ARG 21 0.0159
HIS 22 0.0144
SER 23 0.0126
GLU 24 0.0141
ARG 25 0.0114
VAL 26 0.0099
VAL 27 0.0089
ALA 28 0.0105
GLN 29 0.0112
THR 30 0.0098
PRO 31 0.0067
VAL 32 0.0074
ASP 33 0.0087
ALA 34 0.0071
GLN 35 0.0051
LEU 36 0.0066
HIS 37 0.0075
ALA 38 0.0063
GLU 39 0.0039
PHE 40 0.0047
GLU 41 0.0055
SER 42 0.0040
SER 43 0.0030
HIS 44 0.0031
ARG 45 0.0029
HIS 46 0.0027
PHE 47 0.0028
ASP 48 0.0027
TYR 49 0.0033
SER 50 0.0053
SER 51 0.0056
SER 52 0.0048
VAL 53 0.0055
SER 54 0.0073
ALA 55 0.0120
LEU 56 0.0093
ASN 57 0.0105
ARG 58 0.0132
SER 59 0.0124
GLY 60 0.0097
ALA 61 0.0133
SER 62 0.0074
THR 63 0.0051
SER 64 0.0074
SER 65 0.0088
ALA 66 0.0055
VAL 67 0.0081
SER 68 0.0091
ALA 69 0.0114
PHE 70 0.0116
LEU 71 0.0111
GLN 72 0.0130
ASN 73 0.0127
MET 74 0.0114
GLN 75 0.0101
ARG 76 0.0100
GLY 77 0.0095
ARG 78 0.0079
TYR 79 0.0040
ILE 80 0.0036
GLN 81 0.0059
PRO 82 0.0090
PHE 83 0.0106
GLY 84 0.0101
CYS 85 0.0118
LEU 86 0.0104
LEU 87 0.0109
ALA 88 0.0101
ILE 89 0.0110
HIS 90 0.0114
PRO 91 0.0063
GLU 92 0.0083
SER 93 0.0090
PHE 94 0.0070
ALA 95 0.0091
LEU 96 0.0097
LEU 97 0.0122
ALA 98 0.0108
TYR 99 0.0107
SER 100 0.0100
GLU 101 0.0104
ASN 102 0.0116
ALA 103 0.0161
ALA 104 0.0147
GLU 105 0.0080
MET 106 0.0078
LEU 107 0.0099
ASP 108 0.0098
LEU 109 0.0328
THR 110 0.0450
PRO 111 0.0340
HIS 112 0.0415
ALA 113 0.0381
VAL 114 0.0415
PRO 115 0.0176
THR 116 0.0173
ILE 117 0.0319
ASP 118 0.0512
GLN 119 0.0364
ARG 120 0.0330
ASP 121 0.0271
ALA 122 0.0214
LEU 123 0.0084
ALA 124 0.0125
VAL 125 0.0121
GLY 126 0.0102
ALA 127 0.0062
ASP 128 0.0054
VAL 129 0.0032
ARG 130 0.0045
THR 131 0.0044
LEU 132 0.0023
PHE 133 0.0039
ARG 134 0.0067
SER 135 0.0083
GLN 136 0.0094
SER 137 0.0060
ALA 138 0.0059
VAL 139 0.0102
ALA 140 0.0088
LEU 141 0.0038
HIS 142 0.0089
LYS 143 0.0129
ALA 144 0.0101
ALA 145 0.0100
VAL 146 0.0180
PHE 147 0.0189
GLY 148 0.0247
GLU 149 0.0197
VAL 150 0.0113
ASN 151 0.0099
LEU 152 0.0075
LEU 153 0.0053
ASN 154 0.0037
PRO 155 0.0055
ILE 156 0.0032
LEU 157 0.0073
VAL 158 0.0059
HIS 159 0.0053
ALA 160 0.0048
ARG 161 0.0042
THR 162 0.0047
SER 163 0.0089
GLY 164 0.0081
LYS 165 0.0100
PRO 166 0.0097
PHE 167 0.0105
TYR 168 0.0110
ALA 169 0.0087
ILE 170 0.0081
LEU 171 0.0085
HIS 172 0.0096
ARG 173 0.0111
ILE 174 0.0134
ASP 175 0.0109
VAL 176 0.0116
GLY 177 0.0122
LEU 178 0.0116
VAL 179 0.0097
ILE 180 0.0107
ASP 181 0.0112
LEU 182 0.0119
GLU 183 0.0117
PRO 184 0.0129
VAL 185 0.0125
ASN 186 0.0137
PRO 187 0.0215
ALA 188 0.0218
ASP 189 0.0162
VAL 190 0.0157
PRO 191 0.0157
VAL 192 0.0119
THR 193 0.0057
ALA 194 0.0048
ALA 195 0.0086
GLY 196 0.0104
ALA 197 0.0077
LEU 198 0.0113
LYS 199 0.0099
SER 200 0.0098
TYR 201 0.0099
LYS 202 0.0100
LEU 203 0.0100
ALA 204 0.0101
ALA 205 0.0089
LYS 206 0.0082
ALA 207 0.0070
ILE 208 0.0047
SER 209 0.0041
ARG 210 0.0041
LEU 211 0.0013
GLN 212 0.0032
SER 213 0.0028
LEU 214 0.0033
PRO 215 0.0055
SER 216 0.0064
GLY 217 0.0061
ASN 218 0.0052
LEU 219 0.0043
SER 220 0.0059
LEU 221 0.0046
LEU 222 0.0034
CYS 223 0.0072
ASP 224 0.0088
VAL 225 0.0088
LEU 226 0.0079
VAL 227 0.0089
ARG 228 0.0103
GLU 229 0.0097
VAL 230 0.0086
SER 231 0.0075
GLU 232 0.0081
LEU 233 0.0084
THR 234 0.0071
GLY 235 0.0044
TYR 236 0.0027
ASP 237 0.0031
ARG 238 0.0033
VAL 239 0.0040
MET 240 0.0063
ALA 241 0.0094
TYR 242 0.0083
LYS 243 0.0074
PHE 244 0.0064
HIS 245 0.0066
GLU 246 0.0061
ASP 247 0.0083
GLU 248 0.0083
HIS 249 0.0074
GLY 250 0.0065
GLU 251 0.0057
VAL 252 0.0063
ILE 253 0.0082
ALA 254 0.0069
GLU 255 0.0046
CYS 256 0.0047
ARG 257 0.0034
ARG 258 0.0045
SER 259 0.0065
ASP 260 0.0098
LEU 261 0.0085
GLU 262 0.0092
PRO 263 0.0070
TYR 264 0.0098
LEU 265 0.0075
GLY 266 0.0068
LEU 267 0.0059
HIS 268 0.0036
TYR 269 0.0032
PRO 270 0.0029
ALA 271 0.0061
THR 272 0.0060
ASP 273 0.0052
ILE 274 0.0063
PRO 275 0.0079
GLN 276 0.0094
ALA 277 0.0079
SER 278 0.0095
ARG 279 0.0087
PHE 280 0.0074
LEU 281 0.0089
PHE 282 0.0096
MET 283 0.0101
LYS 284 0.0093
ASN 285 0.0083
LYS 286 0.0096
VAL 287 0.0083
ARG 288 0.0063
MET 289 0.0022
ILE 290 0.0059
CYS 291 0.0082
ASP 292 0.0127
CYS 293 0.0147
ALA 294 0.0188
ALA 295 0.0212
SER 296 0.0174
PRO 297 0.0122
VAL 298 0.0092
LYS 299 0.0046
LEU 300 0.0047
ILE 301 0.0019
GLN 302 0.0092
ASP 303 0.0208
GLY 304 0.0272
ASN 305 0.0339
LEU 306 0.0258
SER 307 0.0286
GLN 308 0.0223
PRO 309 0.0146
ILE 310 0.0107
SER 311 0.0079
LEU 312 0.0037
CYS 313 0.0064
GLY 314 0.0053
SER 315 0.0043
THR 316 0.0034
MET 317 0.0047
ARG 318 0.0015
ALA 319 0.0061
PRO 320 0.0069
HIS 321 0.0069
GLY 322 0.0073
CYS 323 0.0082
HIS 324 0.0083
ALA 325 0.0116
GLN 326 0.0105
TYR 327 0.0101
MET 328 0.0101
ALA 329 0.0094
ASN 330 0.0084
MET 331 0.0134
GLY 332 0.0128
SER 333 0.0105
ILE 334 0.0108
ALA 335 0.0083
SER 336 0.0065
LEU 337 0.0056
VAL 338 0.0068
MET 339 0.0077
SER 340 0.0089
VAL 341 0.0098
THR 342 0.0108
VAL 343 0.0096
ASN 344 0.0045
GLU 345 0.0070
ASP 346 0.0106
ASP 347 0.0133
ASP 348 0.0128
GLU 349 0.0090
ASP 350 0.0119
GLY 351 0.0114
ASP 352 0.0064
THR 353 0.0079
GLY 354 0.0064
SER 355 0.0076
ASP 356 0.0086
GLN 357 0.0047
GLN 358 0.0050
PRO 359 0.0021
LYS 360 0.0033
GLY 361 0.0038
ARG 362 0.0048
LYS 363 0.0057
LEU 364 0.0074
TRP 365 0.0085
GLY 366 0.0101
LEU 367 0.0111
VAL 368 0.0094
VAL 369 0.0063
CYS 370 0.0037
HIS 371 0.0038
HIS 372 0.0053
THR 373 0.0122
SER 374 0.0124
PRO 375 0.0100
ARG 376 0.0065
PHE 377 0.0049
VAL 378 0.0058
PRO 379 0.0054
PHE 380 0.0047
PRO 381 0.0046
LEU 382 0.0051
ARG 383 0.0049
TYR 384 0.0053
ALA 385 0.0092
CYS 386 0.0089
GLU 387 0.0084
PHE 388 0.0086
LEU 389 0.0087
LEU 390 0.0083
GLN 391 0.0058
VAL 392 0.0053
PHE 393 0.0048
GLY 394 0.0035
ILE 395 0.0027
GLN 396 0.0026
LEU 397 0.0008
ASN 398 0.0025
LYS 399 0.0028
GLU 400 0.0022
VAL 401 0.0029
GLU 402 0.0044
LEU 403 0.0055
ALA 404 0.0066
SER 405 0.0067
GLN 406 0.0060
ALA 407 0.0063
LYS 408 0.0077
GLU 409 0.0072
ARG 410 0.0075
HIS 411 0.0081
ILE 412 0.0077
LEU 413 0.0073
ARG 414 0.0079
THR 415 0.0062
GLN 416 0.0062
THR 417 0.0064
LEU 418 0.0061
LEU 419 0.0059
CYS 420 0.0061
ASP 421 0.0076
MET 422 0.0068
LEU 423 0.0067
LEU 424 0.0073
ARG 425 0.0070
ASP 426 0.0062
ALA 427 0.0067
PRO 428 0.0064
VAL 429 0.0037
GLY 430 0.0042
ILE 431 0.0056
PHE 432 0.0040
THR 433 0.0019
GLN 434 0.0031
SER 435 0.0044
PRO 436 0.0062
ASN 437 0.0060
VAL 438 0.0075
MET 439 0.0067
ASP 440 0.0078
LEU 441 0.0078
VAL 442 0.0079
LYS 443 0.0083
CYS 444 0.0073
ASP 445 0.0082
GLY 446 0.0074
ALA 447 0.0063
ALA 448 0.0049
LEU 449 0.0043
CYS 450 0.0023
TYR 451 0.0009
GLN 452 0.0033
ASN 453 0.0049
GLN 454 0.0042
ILE 455 0.0055
MET 456 0.0075
VAL 457 0.0074
LEU 458 0.0086
GLY 459 0.0097
SER 460 0.0092
ALA 461 0.0076
PRO 462 0.0069
SER 463 0.0099
GLU 464 0.0088
GLY 465 0.0088
GLU 466 0.0061
ILE 467 0.0042
LYS 468 0.0049
LYS 469 0.0043
ILE 470 0.0013
ALA 471 0.0014
ALA 472 0.0043
TRP 473 0.0047
LEU 474 0.0051
LEU 475 0.0097
GLU 476 0.0115
CYS 477 0.0108
HIS 478 0.0104
ASP 479 0.0128
GLY 480 0.0152
SER 481 0.0082
THR 482 0.0084
GLY 483 0.0066
LEU 484 0.0050
SER 485 0.0037
THR 486 0.0029
ASP 487 0.0018
SER 488 0.0021
LEU 489 0.0036
LEU 490 0.0038
GLU 491 0.0030
ALA 492 0.0042
GLY 493 0.0036
TYR 494 0.0040
PRO 495 0.0045
GLY 496 0.0050
ALA 497 0.0043
SER 498 0.0050
ALA 499 0.0106
LEU 500 0.0085
GLY 501 0.0084
GLU 502 0.0071
VAL 503 0.0059
VAL 504 0.0053
CYS 505 0.0027
GLY 506 0.0029
MET 507 0.0035
ALA 508 0.0039
ALA 509 0.0045
ILE 510 0.0050
LYS 511 0.0049
ILE 512 0.0068
SER 513 0.0082
SER 514 0.0093
LYS 515 0.0080
GLY 516 0.0049
PHE 517 0.0039
ILE 518 0.0041
PHE 519 0.0035
TRP 520 0.0041
PHE 521 0.0039
ARG 522 0.0045
SER 523 0.0047
HIS 524 0.0046
THR 525 0.0059
ALA 526 0.0103
LYS 527 0.0133
GLU 528 0.0160
ILE 529 0.0081
LYS 530 0.0086
TRP 531 0.0075
SER 532 0.0085
GLY 533 0.0082
ALA 534 0.0075
LYS 535 0.0116
HIS 536 0.0126
GLU 537 0.0085
PRO 538 0.0064
GLY 539 0.0052
ASP 540 0.0059
ALA 541 0.0115
ASP 542 0.0079
ASP 543 0.0077
ASN 544 0.0049
GLY 545 0.0054
ARG 546 0.0053
ARG 547 0.0034
MET 548 0.0040
HIS 549 0.0039
PRO 550 0.0047
ARG 551 0.0045
SER 552 0.0038
SER 553 0.0084
PHE 554 0.0086
ARG 555 0.0085
ALA 556 0.0089
PHE 557 0.0089
LEU 558 0.0095
GLU 559 0.0122
VAL 560 0.0111
VAL 561 0.0075
LYS 562 0.0061
TRP 563 0.0052
ARG 564 0.0020
SER 565 0.0013
VAL 566 0.0027
PRO 567 0.0030
TRP 568 0.0021
GLU 569 0.0037
ASP 570 0.0049
VAL 571 0.0039
GLU 572 0.0037
MET 573 0.0032
ASP 574 0.0034
ALA 575 0.0043
ILE 576 0.0044
HIS 577 0.0029
SER 578 0.0025
LEU 579 0.0018
GLN 580 0.0018
LEU 581 0.0023
ILE 582 0.0023
LEU 583 0.0046
ARG 584 0.0051
GLY 585 0.0064
SER 586 0.0069
LEU 587 0.0069
GLN 588 0.0082
ASP 589 0.0106
GLU 590 0.0077
ASP 591 0.0057
ALA 592 0.0088
ASN 593 0.0074
ASP 594 0.0058
ASN 595 0.0141
ASN 596 0.0087
VAL 597 0.0039
ARG 598 0.0101
SER 599 0.0062
ILE 600 0.0063
VAL 601 0.0090
GLU 602 0.0112
ALA 603 0.0110
PRO 604 0.0085
SER 605 0.0116
SER 56 0.0065
LYS 57 0.0056
ALA 58 0.0053
VAL 59 0.0038
ALA 60 0.0031
GLN 61 0.0032
TYR 62 0.0037
THR 63 0.0037
LEU 64 0.0037
ASP 65 0.0045
ALA 66 0.0044
GLY 67 0.0041
LEU 68 0.0057
HIS 69 0.0076
ALA 70 0.0061
VAL 71 0.0041
PHE 72 0.0066
GLU 73 0.0078
GLN 74 0.0145
SER 75 0.0052
GLY 76 0.0202
ALA 77 0.0274
SER 78 0.0218
GLY 79 0.0122
ARG 80 0.0031
SER 81 0.0025
PHE 82 0.0042
ASP 83 0.0074
TYR 84 0.0099
SER 85 0.0121
GLN 86 0.0086
SER 87 0.0053
LEU 88 0.0065
LEU 89 0.0073
ALA 90 0.0048
PRO 91 0.0005
PRO 92 0.0108
THR 93 0.0120
PRO 94 0.0131
SER 95 0.0109
SER 96 0.0131
GLU 97 0.0147
GLN 98 0.0117
GLN 99 0.0080
ILE 100 0.0065
ALA 101 0.0095
ALA 102 0.0104
TYR 103 0.0075
LEU 104 0.0027
SER 105 0.0034
ARG 106 0.0042
ILE 107 0.0034
GLN 108 0.0032
ARG 109 0.0040
GLY 110 0.0109
GLY 111 0.0098
HIS 112 0.0096
ILE 113 0.0094
GLN 114 0.0093
PRO 115 0.0085
PHE 116 0.0056
GLY 117 0.0055
CYS 118 0.0048
THR 119 0.0055
LEU 120 0.0049
ALA 121 0.0055
VAL 122 0.0040
ALA 123 0.0038
ASP 124 0.0035
ASP 125 0.0020
SER 126 0.0027
SER 127 0.0031
PHE 128 0.0035
ARG 129 0.0048
LEU 130 0.0065
LEU 131 0.0075
ALA 132 0.0088
PHE 133 0.0096
SER 134 0.0074
GLU 135 0.0077
ASN 136 0.0056
ALA 137 0.0065
ALA 138 0.0095
ASP 139 0.0093
LEU 140 0.0063
LEU 141 0.0115
ASP 142 0.0142
LEU 143 0.0164
SER 144 0.0160
PRO 145 0.0220
HIS 146 0.0292
HIS 147 0.0209
SER 148 0.0142
VAL 149 0.0116
PRO 150 0.0151
SER 151 0.0181
LEU 152 0.0163
ASP 153 0.0146
SER 154 0.0074
SER 155 0.0186
ALA 156 0.0284
ALA 157 0.0282
PRO 158 0.0112
PRO 159 0.0114
PRO 160 0.0127
VAL 161 0.0119
SER 162 0.0072
LEU 163 0.0063
GLY 164 0.0052
ALA 165 0.0045
ASP 166 0.0028
ALA 167 0.0028
ARG 168 0.0026
LEU 169 0.0042
LEU 170 0.0019
PHE 171 0.0040
SER 172 0.0089
PRO 173 0.0112
SER 174 0.0146
SER 175 0.0113
GLY 176 0.0117
VAL 177 0.0129
LEU 178 0.0141
LEU 179 0.0117
GLU 180 0.0110
ARG 181 0.0135
ALA 182 0.0157
PHE 183 0.0115
ALA 184 0.0187
ALA 185 0.0201
ARG 186 0.0227
GLU 187 0.0172
ILE 188 0.0083
SER 189 0.0069
LEU 190 0.0088
LEU 191 0.0100
ASN 192 0.0086
PRO 193 0.0094
LEU 194 0.0016
TRP 195 0.0025
ILE 196 0.0027
HIS 197 0.0045
SER 198 0.0060
ARG 199 0.0049
VAL 200 0.0110
SER 201 0.0109
SER 202 0.0091
LYS 203 0.0084
PRO 204 0.0065
PHE 205 0.0046
TYR 206 0.0041
ALA 207 0.0041
ILE 208 0.0039
LEU 209 0.0040
HIS 210 0.0040
ARG 211 0.0043
ILE 212 0.0048
ASP 213 0.0047
VAL 214 0.0038
GLY 215 0.0036
VAL 216 0.0037
VAL 217 0.0040
ILE 218 0.0037
ASP 219 0.0033
LEU 220 0.0019
GLU 221 0.0014
PRO 222 0.0021
ALA 223 0.0027
ARG 224 0.0216
THR 225 0.0222
GLU 226 0.0198
ASP 227 0.0237
PRO 228 0.0219
ALA 229 0.0283
LEU 230 0.0255
SER 231 0.0146
ILE 232 0.0072
ALA 233 0.0127
GLY 234 0.0166
ALA 235 0.0114
VAL 236 0.0073
GLN 237 0.0083
SER 238 0.0122
GLN 239 0.0109
LYS 240 0.0077
LEU 241 0.0112
ALA 242 0.0111
VAL 243 0.0088
ARG 244 0.0083
ALA 245 0.0098
ILE 246 0.0087
SER 247 0.0065
ARG 248 0.0070
LEU 249 0.0066
GLN 250 0.0048
ALA 251 0.0047
LEU 252 0.0054
PRO 253 0.0049
GLY 254 0.0067
GLY 255 0.0060
ASP 256 0.0063
VAL 257 0.0060
LYS 258 0.0063
LEU 259 0.0072
LEU 260 0.0070
CYS 261 0.0063
ASP 262 0.0053
THR 263 0.0062
VAL 264 0.0067
VAL 265 0.0056
GLU 266 0.0035
HIS 267 0.0045
VAL 268 0.0041
ARG 269 0.0021
GLU 270 0.0022
LEU 271 0.0028
THR 272 0.0050
GLY 273 0.0055
TYR 274 0.0052
ASP 275 0.0048
ARG 276 0.0041
VAL 277 0.0039
MET 278 0.0060
VAL 279 0.0058
TYR 280 0.0056
LYS 281 0.0052
PHE 282 0.0052
HIS 283 0.0046
ASP 284 0.0029
ASP 285 0.0022
GLU 286 0.0042
HIS 287 0.0050
GLY 288 0.0064
GLU 289 0.0066
VAL 290 0.0051
LEU 291 0.0053
ALA 292 0.0061
GLU 293 0.0067
SER 294 0.0075
ARG 295 0.0079
ARG 296 0.0138
GLY 297 0.0187
ASP 298 0.0170
LEU 299 0.0119
GLU 300 0.0137
PRO 301 0.0116
TYR 302 0.0057
LEU 303 0.0068
GLY 304 0.0080
LEU 305 0.0071
HIS 306 0.0081
TYR 307 0.0081
PRO 308 0.0021
ALA 309 0.0010
THR 310 0.0011
ASP 311 0.0024
ILE 312 0.0027
PRO 313 0.0033
GLN 314 0.0059
ALA 315 0.0072
SER 316 0.0072
ARG 317 0.0065
PHE 318 0.0074
LEU 319 0.0084
PHE 320 0.0063
ARG 321 0.0066
GLN 322 0.0070
ASN 323 0.0057
ARG 324 0.0042
VAL 325 0.0040
ARG 326 0.0069
MET 327 0.0076
ILE 328 0.0085
ALA 329 0.0090
ASP 330 0.0099
CYS 331 0.0102
HIS 332 0.0133
ALA 333 0.0118
ALA 334 0.0108
ALA 335 0.0124
VAL 336 0.0108
ARG 337 0.0118
VAL 338 0.0107
ILE 339 0.0104
GLN 340 0.0111
ASP 341 0.0118
PRO 342 0.0111
ALA 343 0.0132
MET 344 0.0207
PRO 345 0.0237
GLN 346 0.0185
PRO 347 0.0114
LEU 348 0.0100
CYS 349 0.0098
LEU 350 0.0049
VAL 351 0.0045
GLY 352 0.0036
SER 353 0.0045
THR 354 0.0054
LEU 355 0.0063
ARG 356 0.0089
SER 357 0.0084
PRO 358 0.0046
HIS 359 0.0059
GLY 360 0.0067
CYS 361 0.0059
HIS 362 0.0081
ALA 363 0.0077
GLN 364 0.0068
TYR 365 0.0063
MET 366 0.0056
ALA 367 0.0052
ASN 368 0.0053
MET 369 0.0051
GLY 370 0.0036
SER 371 0.0058
ILE 372 0.0081
ALA 373 0.0108
SER 374 0.0089
LEU 375 0.0068
VAL 376 0.0063
MET 377 0.0047
ALA 378 0.0053
VAL 379 0.0046
ILE 380 0.0074
ILE 381 0.0074
SER 382 0.0075
SER 383 0.0079
GLY 384 0.0080
GLY 385 0.0083
GLU 386 0.0060
ASP 387 0.0086
GLU 388 0.0153
HIS 389 0.0143
ASN 390 0.0087
MET 391 0.0150
THR 392 0.0166
ARG 393 0.0138
GLY 394 0.0152
VAL 395 0.0114
ILE 396 0.0125
PRO 397 0.0092
SER 398 0.0099
ALA 399 0.0098
MET 400 0.0089
LYS 401 0.0085
LEU 402 0.0081
TRP 403 0.0072
GLY 404 0.0067
LEU 405 0.0059
VAL 406 0.0043
VAL 407 0.0052
CYS 408 0.0049
HIS 409 0.0064
HIS 410 0.0085
THR 411 0.0106
SER 412 0.0101
PRO 413 0.0088
ARG 414 0.0070
CYS 415 0.0062
ILE 416 0.0064
PRO 417 0.0061
PHE 418 0.0050
PRO 419 0.0067
LEU 420 0.0071
ARG 421 0.0053
TYR 422 0.0089
ALA 423 0.0091
CYS 424 0.0082
GLU 425 0.0076
PHE 426 0.0079
LEU 427 0.0075
MET 428 0.0064
GLN 429 0.0053
ALA 430 0.0048
PHE 431 0.0053
GLY 432 0.0047
LEU 433 0.0036
GLN 434 0.0051
LEU 435 0.0048
ASN 436 0.0041
MET 437 0.0041
GLU 438 0.0047
LEU 439 0.0043
GLN 440 0.0032
LEU 441 0.0045
ALA 442 0.0039
HIS 443 0.0042
GLN 444 0.0055
LEU 445 0.0062
SER 446 0.0054
GLU 447 0.0058
LYS 448 0.0055
HIS 449 0.0049
ILE 450 0.0052
LEU 451 0.0056
ARG 452 0.0041
THR 453 0.0041
GLN 454 0.0038
THR 455 0.0037
LEU 456 0.0039
LEU 457 0.0037
CYS 458 0.0015
ASP 459 0.0022
MET 460 0.0034
LEU 461 0.0035
LEU 462 0.0032
ARG 463 0.0044
ASP 464 0.0040
SER 465 0.0053
PRO 466 0.0045
THR 467 0.0050
GLY 468 0.0044
ILE 469 0.0036
VAL 470 0.0064
THR 471 0.0074
GLN 472 0.0075
SER 473 0.0076
PRO 474 0.0071
SER 475 0.0065
ILE 476 0.0053
MET 477 0.0054
ASP 478 0.0056
LEU 479 0.0054
VAL 480 0.0054
LYS 481 0.0056
CYS 482 0.0074
ASP 483 0.0074
GLY 484 0.0063
ALA 485 0.0052
ALA 486 0.0040
LEU 487 0.0032
PHE 488 0.0009
TYR 489 0.0029
HIS 490 0.0058
GLY 491 0.0057
LYS 492 0.0044
TYR 493 0.0038
TYR 494 0.0051
PRO 495 0.0063
LEU 496 0.0076
GLY 497 0.0089
VAL 498 0.0086
THR 499 0.0069
PRO 500 0.0079
THR 501 0.0076
GLU 502 0.0057
ALA 503 0.0071
GLN 504 0.0072
ILE 505 0.0051
LYS 506 0.0076
ASP 507 0.0090
ILE 508 0.0072
ILE 509 0.0071
GLU 510 0.0093
TRP 511 0.0088
LEU 512 0.0078
THR 513 0.0127
VAL 514 0.0158
CYS 515 0.0122
HIS 516 0.0065
GLY 517 0.0104
ASP 518 0.0063
SER 519 0.0047
THR 520 0.0068
GLY 521 0.0044
LEU 522 0.0027
SER 523 0.0048
THR 524 0.0033
ASP 525 0.0015
SER 526 0.0015
LEU 527 0.0030
ALA 528 0.0022
ASP 529 0.0030
ALA 530 0.0065
GLY 531 0.0081
TYR 532 0.0079
PRO 533 0.0088
GLY 534 0.0080
ALA 535 0.0061
THR 536 0.0041
ALA 537 0.0076
LEU 538 0.0076
GLY 539 0.0077
ASP 540 0.0086
ALA 541 0.0086
VAL 542 0.0036
CYS 543 0.0033
GLY 544 0.0028
MET 545 0.0030
ALA 546 0.0031
VAL 547 0.0036
ALA 548 0.0072
TYR 549 0.0077
ILE 550 0.0094
THR 551 0.0101
PRO 552 0.0094
SER 553 0.0086
ASP 554 0.0051
TYR 555 0.0034
LEU 556 0.0033
PHE 557 0.0029
TRP 558 0.0050
PHE 559 0.0059
ARG 560 0.0020
SER 561 0.0054
HIS 562 0.0083
THR 563 0.0095
ALA 564 0.0120
LYS 565 0.0133
GLU 566 0.0172
ILE 567 0.0150
LYS 568 0.0108
TRP 569 0.0092
GLY 570 0.0083
GLY 571 0.0064
ALA 572 0.0188
LYS 573 0.0172
HIS 574 0.0191
HIS 575 0.0191
PRO 576 0.0179
GLU 577 0.0163
ASP 578 0.0158
LYS 579 0.0142
ASP 580 0.0150
ASP 581 0.0142
GLY 582 0.0127
GLN 583 0.0135
ARG 584 0.0093
MET 585 0.0075
HIS 586 0.0088
PRO 587 0.0083
ARG 588 0.0097
SER 589 0.0114
SER 590 0.0091
PHE 591 0.0080
LYS 592 0.0047
ALA 593 0.0041
PHE 594 0.0049
LEU 595 0.0092
GLU 596 0.0263
VAL 597 0.0225
VAL 598 0.0204
LYS 599 0.0186
SER 600 0.0123
ARG 601 0.0093
SER 602 0.0044
LEU 603 0.0039
PRO 604 0.0022
TRP 605 0.0027
GLU 606 0.0059
ASN 607 0.0082
ALA 608 0.0041
GLU 609 0.0025
MET 610 0.0041
ASP 611 0.0045
ALA 612 0.0027
ILE 613 0.0033
HIS 614 0.0032
SER 615 0.0040
LEU 616 0.0031
GLN 617 0.0031
LEU 618 0.0044
ILE 619 0.0047
LEU 620 0.0089
ARG 621 0.0084
ASP 622 0.0097
SER 623 0.0104
PHE 624 0.0095
ARG 625 0.0097
ASP 626 0.0112
ALA 627 0.0161
GLY 628 0.0125
GLU 629 0.0216
GLY 630 0.0237
THR 631 0.0322
SER 632 0.0263
ASN 633 0.0202
SER 634 0.0191
LYS 635 0.0167
ALA 636 0.0070
ILE 637 0.0068
VAL 638 0.0134
ASN 639 0.0139
GLY 640 0.0137
GLN 641 0.0107
VAL 642 0.0124
GLN 643 0.0129
LEU 644 0.0193
GLY 645 0.0127
GLU 646 0.0051
LEU 647 0.0109

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 105 ---

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