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 2604010721573448436

--- normal mode 87 ---

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 = 0.0577
MET 1 0.0030
SER 2 0.0019
SER 3 0.0019
SER 4 0.0020
ARG 5 0.0037
SER 6 0.0044
ASN 7 0.0062
SER 8 0.0052
ARG 9 0.0018
SER 10 0.0064
ALA 11 0.0053
CYS 12 0.0103
SER 13 0.0114
ARG 14 0.0124
GLY 15 0.0219
SER 16 0.0181
SER 17 0.0118
ALA 18 0.0123
ARG 19 0.0122
SER 20 0.0112
ARG 21 0.0090
HIS 22 0.0092
SER 23 0.0125
GLU 24 0.0134
ARG 25 0.0104
VAL 26 0.0103
VAL 27 0.0139
ALA 28 0.0137
GLN 29 0.0072
THR 30 0.0083
PRO 31 0.0097
VAL 32 0.0063
ASP 33 0.0052
ALA 34 0.0086
GLN 35 0.0078
LEU 36 0.0049
HIS 37 0.0074
ALA 38 0.0112
GLU 39 0.0106
PHE 40 0.0114
GLU 41 0.0144
SER 42 0.0165
SER 43 0.0192
HIS 44 0.0248
ARG 45 0.0231
HIS 46 0.0205
PHE 47 0.0144
ASP 48 0.0126
TYR 49 0.0085
SER 50 0.0104
SER 51 0.0084
SER 52 0.0039
VAL 53 0.0043
SER 54 0.0074
ALA 55 0.0035
LEU 56 0.0056
ASN 57 0.0103
ARG 58 0.0105
SER 59 0.0127
GLY 60 0.0176
ALA 61 0.0210
SER 62 0.0178
THR 63 0.0231
SER 64 0.0169
SER 65 0.0173
ALA 66 0.0143
VAL 67 0.0107
SER 68 0.0117
ALA 69 0.0127
PHE 70 0.0086
LEU 71 0.0022
GLN 72 0.0032
ASN 73 0.0055
MET 74 0.0047
GLN 75 0.0047
ARG 76 0.0070
GLY 77 0.0085
ARG 78 0.0112
TYR 79 0.0102
ILE 80 0.0085
GLN 81 0.0078
PRO 82 0.0086
PHE 83 0.0070
GLY 84 0.0063
CYS 85 0.0109
LEU 86 0.0113
LEU 87 0.0106
ALA 88 0.0119
ILE 89 0.0124
HIS 90 0.0142
PRO 91 0.0166
GLU 92 0.0204
SER 93 0.0181
PHE 94 0.0160
ALA 95 0.0141
LEU 96 0.0120
LEU 97 0.0125
ALA 98 0.0119
TYR 99 0.0106
SER 100 0.0110
GLU 101 0.0108
ASN 102 0.0107
ALA 103 0.0100
ALA 104 0.0094
GLU 105 0.0098
MET 106 0.0086
LEU 107 0.0090
ASP 108 0.0064
LEU 109 0.0012
THR 110 0.0070
PRO 111 0.0127
HIS 112 0.0176
ALA 113 0.0472
VAL 114 0.0386
PRO 115 0.0266
THR 116 0.0131
ILE 117 0.0100
ASP 118 0.0129
GLN 119 0.0047
ARG 120 0.0101
ASP 121 0.0076
ALA 122 0.0045
LEU 123 0.0054
ALA 124 0.0084
VAL 125 0.0134
GLY 126 0.0168
ALA 127 0.0119
ASP 128 0.0136
VAL 129 0.0123
ARG 130 0.0137
THR 131 0.0122
LEU 132 0.0098
PHE 133 0.0106
ARG 134 0.0105
SER 135 0.0121
GLN 136 0.0122
SER 137 0.0125
ALA 138 0.0138
VAL 139 0.0151
ALA 140 0.0152
LEU 141 0.0147
HIS 142 0.0150
LYS 143 0.0163
ALA 144 0.0149
ALA 145 0.0135
VAL 146 0.0149
PHE 147 0.0161
GLY 148 0.0175
GLU 149 0.0154
VAL 150 0.0125
ASN 151 0.0118
LEU 152 0.0105
LEU 153 0.0081
ASN 154 0.0072
PRO 155 0.0088
ILE 156 0.0089
LEU 157 0.0087
VAL 158 0.0084
HIS 159 0.0083
ALA 160 0.0080
ARG 161 0.0085
THR 162 0.0059
SER 163 0.0062
GLY 164 0.0062
LYS 165 0.0068
PRO 166 0.0072
PHE 167 0.0078
TYR 168 0.0084
ALA 169 0.0077
ILE 170 0.0094
LEU 171 0.0104
HIS 172 0.0124
ARG 173 0.0136
ILE 174 0.0140
ASP 175 0.0150
VAL 176 0.0141
GLY 177 0.0133
LEU 178 0.0127
VAL 179 0.0117
ILE 180 0.0104
ASP 181 0.0104
LEU 182 0.0090
GLU 183 0.0074
PRO 184 0.0079
VAL 185 0.0081
ASN 186 0.0083
PRO 187 0.0092
ALA 188 0.0091
ASP 189 0.0084
VAL 190 0.0073
PRO 191 0.0054
VAL 192 0.0066
THR 193 0.0047
ALA 194 0.0049
ALA 195 0.0027
GLY 196 0.0025
ALA 197 0.0032
LEU 198 0.0038
LYS 199 0.0034
SER 200 0.0037
TYR 201 0.0045
LYS 202 0.0044
LEU 203 0.0041
ALA 204 0.0067
ALA 205 0.0065
LYS 206 0.0069
ALA 207 0.0064
ILE 208 0.0055
SER 209 0.0058
ARG 210 0.0060
LEU 211 0.0064
GLN 212 0.0045
SER 213 0.0059
LEU 214 0.0065
PRO 215 0.0068
SER 216 0.0055
GLY 217 0.0060
ASN 218 0.0061
LEU 219 0.0061
SER 220 0.0083
LEU 221 0.0086
LEU 222 0.0074
CYS 223 0.0088
ASP 224 0.0106
VAL 225 0.0087
LEU 226 0.0088
VAL 227 0.0099
ARG 228 0.0104
GLU 229 0.0102
VAL 230 0.0107
SER 231 0.0117
GLU 232 0.0093
LEU 233 0.0092
THR 234 0.0094
GLY 235 0.0099
TYR 236 0.0096
ASP 237 0.0099
ARG 238 0.0091
VAL 239 0.0113
MET 240 0.0097
ALA 241 0.0084
TYR 242 0.0069
LYS 243 0.0054
PHE 244 0.0038
HIS 245 0.0029
GLU 246 0.0020
ASP 247 0.0025
GLU 248 0.0006
HIS 249 0.0024
GLY 250 0.0042
GLU 251 0.0063
VAL 252 0.0084
ILE 253 0.0087
ALA 254 0.0102
GLU 255 0.0112
CYS 256 0.0128
ARG 257 0.0134
ARG 258 0.0150
SER 259 0.0162
ASP 260 0.0168
LEU 261 0.0146
GLU 262 0.0136
PRO 263 0.0124
TYR 264 0.0104
LEU 265 0.0103
GLY 266 0.0091
LEU 267 0.0086
HIS 268 0.0066
TYR 269 0.0054
PRO 270 0.0040
ALA 271 0.0024
THR 272 0.0023
ASP 273 0.0036
ILE 274 0.0026
PRO 275 0.0027
GLN 276 0.0035
ALA 277 0.0053
SER 278 0.0051
ARG 279 0.0046
PHE 280 0.0060
LEU 281 0.0054
PHE 282 0.0061
MET 283 0.0076
LYS 284 0.0082
ASN 285 0.0076
LYS 286 0.0086
VAL 287 0.0082
ARG 288 0.0030
MET 289 0.0028
ILE 290 0.0025
CYS 291 0.0037
ASP 292 0.0043
CYS 293 0.0039
ALA 294 0.0054
ALA 295 0.0118
SER 296 0.0128
PRO 297 0.0120
VAL 298 0.0118
LYS 299 0.0124
LEU 300 0.0115
ILE 301 0.0119
GLN 302 0.0145
ASP 303 0.0158
GLY 304 0.0196
ASN 305 0.0188
LEU 306 0.0162
SER 307 0.0189
GLN 308 0.0163
PRO 309 0.0126
ILE 310 0.0114
SER 311 0.0101
LEU 312 0.0091
CYS 313 0.0081
GLY 314 0.0073
SER 315 0.0076
THR 316 0.0063
MET 317 0.0057
ARG 318 0.0039
ALA 319 0.0031
PRO 320 0.0035
HIS 321 0.0041
GLY 322 0.0053
CYS 323 0.0057
HIS 324 0.0059
ALA 325 0.0067
GLN 326 0.0066
TYR 327 0.0062
MET 328 0.0068
ALA 329 0.0074
ASN 330 0.0081
MET 331 0.0070
GLY 332 0.0065
SER 333 0.0062
ILE 334 0.0068
ALA 335 0.0063
SER 336 0.0058
LEU 337 0.0082
VAL 338 0.0079
MET 339 0.0085
SER 340 0.0084
VAL 341 0.0091
THR 342 0.0092
VAL 343 0.0097
ASN 344 0.0133
GLU 345 0.0141
ASP 346 0.0226
ASP 347 0.0252
ASP 348 0.0287
GLU 349 0.0359
ASP 350 0.0334
GLY 351 0.0503
ASP 352 0.0577
THR 353 0.0413
GLY 354 0.0469
SER 355 0.0355
ASP 356 0.0221
GLN 357 0.0308
GLN 358 0.0192
PRO 359 0.0211
LYS 360 0.0199
GLY 361 0.0168
ARG 362 0.0148
LYS 363 0.0101
LEU 364 0.0087
TRP 365 0.0065
GLY 366 0.0068
LEU 367 0.0074
VAL 368 0.0082
VAL 369 0.0083
CYS 370 0.0091
HIS 371 0.0092
HIS 372 0.0057
THR 373 0.0060
SER 374 0.0064
PRO 375 0.0068
ARG 376 0.0064
PHE 377 0.0065
VAL 378 0.0059
PRO 379 0.0041
SER 380 0.0025
PRO 381 0.0033
LEU 382 0.0044
ARG 383 0.0033
TYR 384 0.0028
ALA 385 0.0045
CYS 386 0.0073
GLU 387 0.0073
PHE 388 0.0069
LEU 389 0.0067
LEU 390 0.0068
GLN 391 0.0067
VAL 392 0.0063
PHE 393 0.0076
GLY 394 0.0073
ILE 395 0.0056
GLN 396 0.0039
LEU 397 0.0043
ASN 398 0.0040
LYS 399 0.0019
GLU 400 0.0036
VAL 401 0.0029
GLU 402 0.0075
LEU 403 0.0090
ALA 404 0.0097
SER 405 0.0122
GLN 406 0.0159
ALA 407 0.0189
LYS 408 0.0154
GLU 409 0.0164
ARG 410 0.0177
HIS 411 0.0145
ILE 412 0.0126
LEU 413 0.0147
ARG 414 0.0110
THR 415 0.0074
GLN 416 0.0057
THR 417 0.0055
LEU 418 0.0053
LEU 419 0.0010
CYS 420 0.0011
ASP 421 0.0019
MET 422 0.0020
LEU 423 0.0023
LEU 424 0.0031
ARG 425 0.0036
ASP 426 0.0046
ALA 427 0.0044
PRO 428 0.0039
VAL 429 0.0039
GLY 430 0.0033
ILE 431 0.0019
PHE 432 0.0026
THR 433 0.0037
GLN 434 0.0031
SER 435 0.0029
PRO 436 0.0024
ASN 437 0.0021
VAL 438 0.0015
MET 439 0.0019
ASP 440 0.0021
LEU 441 0.0014
VAL 442 0.0013
LYS 443 0.0020
CYS 444 0.0020
ASP 445 0.0026
GLY 446 0.0019
ALA 447 0.0011
ALA 448 0.0012
LEU 449 0.0019
CYS 450 0.0027
TYR 451 0.0035
GLN 452 0.0049
ASN 453 0.0054
GLN 454 0.0051
ILE 455 0.0039
MET 456 0.0018
VAL 457 0.0015
LEU 458 0.0011
GLY 459 0.0011
SER 460 0.0014
ALA 461 0.0016
PRO 462 0.0020
SER 463 0.0039
GLU 464 0.0045
GLY 465 0.0056
GLU 466 0.0048
ILE 467 0.0039
LYS 468 0.0051
LYS 469 0.0058
ILE 470 0.0048
ALA 471 0.0047
ALA 472 0.0068
TRP 473 0.0069
LEU 474 0.0053
LEU 475 0.0062
GLU 476 0.0081
CYS 477 0.0083
HIS 478 0.0058
ASP 479 0.0052
GLY 480 0.0045
SER 481 0.0032
THR 482 0.0011
GLY 483 0.0022
LEU 484 0.0021
SER 485 0.0029
THR 486 0.0035
ASP 487 0.0041
SER 488 0.0040
LEU 489 0.0033
LEU 490 0.0048
GLU 491 0.0067
ALA 492 0.0059
GLY 493 0.0068
TYR 494 0.0058
PRO 495 0.0067
GLY 496 0.0055
ALA 497 0.0045
SER 498 0.0037
ALA 499 0.0029
LEU 500 0.0018
GLY 501 0.0016
GLU 502 0.0024
VAL 503 0.0017
VAL 504 0.0017
CYS 505 0.0027
GLY 506 0.0028
MET 507 0.0019
ALA 508 0.0019
ALA 509 0.0010
ILE 510 0.0011
LYS 511 0.0012
ILE 512 0.0028
SER 513 0.0036
SER 514 0.0037
LYS 515 0.0044
GLY 516 0.0036
PHE 517 0.0020
ILE 518 0.0012
PHE 519 0.0005
TRP 520 0.0013
PHE 521 0.0017
ARG 522 0.0025
SER 523 0.0029
HIS 524 0.0035
THR 525 0.0041
ALA 526 0.0060
LYS 527 0.0057
GLU 528 0.0056
ILE 529 0.0057
LYS 530 0.0065
TRP 531 0.0075
SER 532 0.0086
GLY 533 0.0111
ALA 534 0.0090
LYS 535 0.0088
HIS 536 0.0066
GLU 537 0.0077
PRO 538 0.0078
GLY 539 0.0076
ASP 540 0.0082
ALA 541 0.0071
ASP 542 0.0035
ASP 543 0.0028
ASN 544 0.0064
GLY 545 0.0073
ARG 546 0.0075
ARG 547 0.0048
MET 548 0.0076
HIS 549 0.0082
PRO 550 0.0080
ARG 551 0.0088
SER 552 0.0118
SER 553 0.0130
PHE 554 0.0089
ARG 555 0.0104
ALA 556 0.0097
PHE 557 0.0098
LEU 558 0.0093
GLU 559 0.0086
VAL 560 0.0090
VAL 561 0.0033
LYS 562 0.0031
TRP 563 0.0035
ARG 564 0.0040
SER 565 0.0042
VAL 566 0.0045
PRO 567 0.0051
TRP 568 0.0017
GLU 569 0.0022
ASP 570 0.0036
VAL 571 0.0039
GLU 572 0.0022
MET 573 0.0027
ASP 574 0.0040
ALA 575 0.0017
ILE 576 0.0014
HIS 577 0.0026
SER 578 0.0027
LEU 579 0.0022
GLN 580 0.0030
LEU 581 0.0039
ILE 582 0.0046
LEU 583 0.0043
ARG 584 0.0039
GLY 585 0.0049
SER 586 0.0053
LEU 587 0.0046
GLN 588 0.0046
ASP 589 0.0065
GLU 590 0.0029
ASP 591 0.0058
ALA 592 0.0092
ASN 593 0.0092
ASP 594 0.0157
MET 1 0.0205
ALA 2 0.0097
SER 3 0.0116
GLY 4 0.0134
SER 5 0.0278
ARG 6 0.0348
ALA 7 0.0481
THR 8 0.0419
PRO 9 0.0328
THR 10 0.0232
PRO 11 0.0182
THR 12 0.0138
ARG 13 0.0197
SER 14 0.0243
PRO 15 0.0283
SER 16 0.0211
SER 17 0.0153
ALA 18 0.0147
ARG 19 0.0164
PRO 20 0.0257
SER 21 0.0323
ALA 22 0.0410
PRO 23 0.0316
HIS 24 0.0187
GLN 25 0.0110
HIS 26 0.0073
HIS 27 0.0194
THR 28 0.0319
GLN 29 0.0508
SER 30 0.0348
SER 31 0.0126
GLY 32 0.0189
GLY 33 0.0086
SER 34 0.0141
THR 35 0.0054
SER 36 0.0085
ARG 37 0.0071
ALA 38 0.0084
GLY 39 0.0096
GLY 40 0.0148
GLY 41 0.0141
GLY 42 0.0209
GLY 43 0.0107
GLY 44 0.0233
ALA 45 0.0293
ALA 46 0.0392
GLY 47 0.0292
SER 48 0.0154
ALA 49 0.0503
ALA 50 0.0297
ALA 51 0.0075
THR 52 0.0208
GLU 53 0.0268
SER 54 0.0135
VAL 55 0.0088
SER 56 0.0219
LYS 57 0.0043
ALA 58 0.0028
VAL 59 0.0029
ALA 60 0.0026
GLN 61 0.0015
TYR 62 0.0007
THR 63 0.0010
LEU 64 0.0008
ASP 65 0.0007
ALA 66 0.0016
GLY 67 0.0013
LEU 68 0.0011
HIS 69 0.0020
ALA 70 0.0024
VAL 71 0.0027
PHE 72 0.0037
GLU 73 0.0048
GLN 74 0.0050
SER 75 0.0055
GLY 76 0.0065
ALA 77 0.0073
SER 78 0.0078
GLY 79 0.0086
ARG 80 0.0076
SER 81 0.0071
PHE 82 0.0053
ASP 83 0.0051
TYR 84 0.0035
SER 85 0.0045
GLN 86 0.0042
SER 87 0.0023
LEU 88 0.0024
LEU 89 0.0036
ALA 90 0.0021
PRO 91 0.0027
PRO 92 0.0023
THR 93 0.0027
PRO 94 0.0035
SER 95 0.0028
SER 96 0.0043
GLU 97 0.0044
GLN 98 0.0051
GLN 99 0.0029
ILE 100 0.0025
ALA 101 0.0032
ALA 102 0.0035
TYR 103 0.0029
LEU 104 0.0032
SER 105 0.0040
ARG 106 0.0041
ILE 107 0.0042
GLN 108 0.0046
ARG 109 0.0046
GLY 110 0.0042
GLY 111 0.0047
HIS 112 0.0045
ILE 113 0.0039
GLN 114 0.0044
PRO 115 0.0044
PHE 116 0.0047
GLY 117 0.0042
CYS 118 0.0036
THR 119 0.0033
LEU 120 0.0037
ALA 121 0.0038
VAL 122 0.0031
ALA 123 0.0028
ASP 124 0.0041
ASP 125 0.0038
SER 126 0.0061
SER 127 0.0062
PHE 128 0.0053
ARG 129 0.0045
LEU 130 0.0035
LEU 131 0.0040
ALA 132 0.0042
PHE 133 0.0034
SER 134 0.0032
GLU 135 0.0025
ASN 136 0.0030
ALA 137 0.0031
ALA 138 0.0025
ASP 139 0.0028
LEU 140 0.0039
LEU 141 0.0049
ASP 142 0.0052
LEU 143 0.0049
SER 144 0.0083
PRO 145 0.0122
HIS 146 0.0146
HIS 147 0.0194
SER 148 0.0281
VAL 149 0.0104
PRO 150 0.0178
SER 151 0.0097
LEU 152 0.0237
ASP 153 0.0274
SER 154 0.0329
SER 155 0.0154
ALA 156 0.0125
ALA 157 0.0102
PRO 158 0.0081
PRO 159 0.0055
PRO 160 0.0053
VAL 161 0.0052
SER 162 0.0063
LEU 163 0.0061
GLY 164 0.0060
ALA 165 0.0064
ASP 166 0.0067
ALA 167 0.0057
ARG 168 0.0083
LEU 169 0.0085
LEU 170 0.0067
PHE 171 0.0090
SER 172 0.0121
PRO 173 0.0137
SER 174 0.0150
SER 175 0.0124
GLY 176 0.0109
VAL 177 0.0127
LEU 178 0.0126
LEU 179 0.0094
GLU 180 0.0093
ARG 181 0.0116
ALA 182 0.0107
PHE 183 0.0088
ALA 184 0.0120
ALA 185 0.0131
ARG 186 0.0155
GLU 187 0.0138
ILE 188 0.0103
SER 189 0.0099
LEU 190 0.0062
LEU 191 0.0064
ASN 192 0.0069
PRO 193 0.0074
LEU 194 0.0074
TRP 195 0.0081
ILE 196 0.0084
HIS 197 0.0100
SER 198 0.0081
ARG 199 0.0086
VAL 200 0.0080
SER 201 0.0085
SER 202 0.0102
LYS 203 0.0097
PRO 204 0.0080
PHE 205 0.0073
TYR 206 0.0069
ALA 207 0.0062
ILE 208 0.0059
LEU 209 0.0054
HIS 210 0.0052
ARG 211 0.0079
ILE 212 0.0079
ASP 213 0.0084
VAL 214 0.0060
GLY 215 0.0043
VAL 216 0.0048
VAL 217 0.0050
ILE 218 0.0046
ASP 219 0.0050
LEU 220 0.0053
GLU 221 0.0059
PRO 222 0.0064
ALA 223 0.0071
ARG 224 0.0078
THR 225 0.0098
GLU 226 0.0104
ASP 227 0.0089
PRO 228 0.0062
ALA 229 0.0055
LEU 230 0.0060
SER 231 0.0050
ILE 232 0.0009
ALA 233 0.0009
GLY 234 0.0014
ALA 235 0.0020
VAL 236 0.0017
GLN 237 0.0008
SER 238 0.0024
GLN 239 0.0038
LYS 240 0.0040
LEU 241 0.0037
ALA 242 0.0044
VAL 243 0.0049
ARG 244 0.0047
ALA 245 0.0049
ILE 246 0.0058
SER 247 0.0073
ARG 248 0.0076
LEU 249 0.0058
GLN 250 0.0056
ALA 251 0.0070
LEU 252 0.0063
PRO 253 0.0117
GLY 254 0.0104
GLY 255 0.0126
ASP 256 0.0124
VAL 257 0.0101
LYS 258 0.0115
LEU 259 0.0115
LEU 260 0.0065
CYS 261 0.0058
ASP 262 0.0071
THR 263 0.0069
VAL 264 0.0050
VAL 265 0.0052
GLU 266 0.0068
HIS 267 0.0049
VAL 268 0.0040
ARG 269 0.0044
GLU 270 0.0052
LEU 271 0.0046
THR 272 0.0040
GLY 273 0.0045
TYR 274 0.0038
ASP 275 0.0042
ARG 276 0.0036
VAL 277 0.0030
MET 278 0.0028
VAL 279 0.0027
TYR 280 0.0027
LYS 281 0.0017
PHE 282 0.0017
HIS 283 0.0017
ASP 284 0.0020
ASP 285 0.0015
GLU 286 0.0015
HIS 287 0.0011
GLY 288 0.0033
GLU 289 0.0035
VAL 290 0.0034
LEU 291 0.0038
ALA 292 0.0038
GLU 293 0.0039
SER 294 0.0042
ARG 295 0.0054
ARG 296 0.0063
GLY 297 0.0069
ASP 298 0.0074
LEU 299 0.0066
GLU 300 0.0064
PRO 301 0.0058
TYR 302 0.0035
LEU 303 0.0036
GLY 304 0.0037
LEU 305 0.0033
HIS 306 0.0030
TYR 307 0.0025
PRO 308 0.0024
ALA 309 0.0005
THR 310 0.0005
ASP 311 0.0006
ILE 312 0.0007
PRO 313 0.0007
GLN 314 0.0009
ALA 315 0.0011
SER 316 0.0020
ARG 317 0.0021
PHE 318 0.0028
LEU 319 0.0026
PHE 320 0.0021
ARG 321 0.0027
GLN 322 0.0029
ASN 323 0.0029
ARG 324 0.0024
VAL 325 0.0022
ARG 326 0.0024
MET 327 0.0024
ILE 328 0.0026
ALA 329 0.0028
ASP 330 0.0020
CYS 331 0.0016
HIS 332 0.0017
ALA 333 0.0023
ALA 334 0.0029
ALA 335 0.0033
VAL 336 0.0041
ARG 337 0.0037
VAL 338 0.0037
ILE 339 0.0044
GLN 340 0.0056
ASP 341 0.0075
PRO 342 0.0093
ALA 343 0.0106
MET 344 0.0092
PRO 345 0.0105
GLN 346 0.0088
PRO 347 0.0066
LEU 348 0.0056
CYS 349 0.0063
LEU 350 0.0054
VAL 351 0.0042
GLY 352 0.0041
SER 353 0.0041
THR 354 0.0046
LEU 355 0.0045
ARG 356 0.0045
SER 357 0.0048
PRO 358 0.0027
HIS 359 0.0025
GLY 360 0.0025
CYS 361 0.0019
HIS 362 0.0018
ALA 363 0.0023
GLN 364 0.0021
TYR 365 0.0018
MET 366 0.0021
ALA 367 0.0025
ASN 368 0.0022
MET 369 0.0021
GLY 370 0.0026
SER 371 0.0024
ILE 372 0.0021
ALA 373 0.0023
SER 374 0.0018
LEU 375 0.0018
VAL 376 0.0016
MET 377 0.0017
ALA 378 0.0022
VAL 379 0.0031
ILE 380 0.0044
ILE 381 0.0057
SER 382 0.0072
SER 383 0.0087
GLY 384 0.0100
GLY 385 0.0111
GLU 386 0.0085
ASP 387 0.0087
GLU 388 0.0032
HIS 389 0.0089
ASN 390 0.0130
MET 391 0.0083
THR 392 0.0112
ARG 393 0.0130
GLY 394 0.0145
VAL 395 0.0143
ILE 396 0.0131
PRO 397 0.0090
SER 398 0.0077
ALA 399 0.0065
MET 400 0.0071
LYS 401 0.0064
LEU 402 0.0050
TRP 403 0.0049
GLY 404 0.0036
LEU 405 0.0024
VAL 406 0.0019
VAL 407 0.0019
CYS 408 0.0022
HIS 409 0.0023
HIS 410 0.0029
THR 411 0.0031
SER 412 0.0035
PRO 413 0.0036
ARG 414 0.0023
CYS 415 0.0032
ILE 416 0.0029
PRO 417 0.0041
PHE 418 0.0047
PRO 419 0.0042
LEU 420 0.0028
ARG 421 0.0035
TYR 422 0.0035
ALA 423 0.0033
CYS 424 0.0033
GLU 425 0.0035
PHE 426 0.0033
LEU 427 0.0035
MET 428 0.0028
GLN 429 0.0027
ALA 430 0.0029
PHE 431 0.0029
GLY 432 0.0022
LEU 433 0.0021
GLN 434 0.0028
LEU 435 0.0055
ASN 436 0.0071
MET 437 0.0073
GLU 438 0.0106
LEU 439 0.0133
GLN 440 0.0143
LEU 441 0.0152
ALA 442 0.0269
HIS 443 0.0272
GLN 444 0.0236
LEU 445 0.0251
SER 446 0.0286
GLU 447 0.0266
LYS 448 0.0240
HIS 449 0.0189
ILE 450 0.0157
LEU 451 0.0142
ARG 452 0.0127
THR 453 0.0092
GLN 454 0.0068
THR 455 0.0050
LEU 456 0.0010
LEU 457 0.0017
CYS 458 0.0023
ASP 459 0.0028
MET 460 0.0038
LEU 461 0.0047
LEU 462 0.0053
ARG 463 0.0039
ASP 464 0.0037
SER 465 0.0038
PRO 466 0.0039
THR 467 0.0040
GLY 468 0.0040
ILE 469 0.0041
VAL 470 0.0044
THR 471 0.0046
GLN 472 0.0048
SER 473 0.0047
PRO 474 0.0047
SER 475 0.0044
ILE 476 0.0042
MET 477 0.0036
ASP 478 0.0041
LEU 479 0.0036
VAL 480 0.0041
LYS 481 0.0047
CYS 482 0.0043
ASP 483 0.0045
GLY 484 0.0047
ALA 485 0.0048
ALA 486 0.0045
LEU 487 0.0046
PHE 488 0.0041
TYR 489 0.0047
HIS 490 0.0049
GLY 491 0.0054
LYS 492 0.0058
TYR 493 0.0052
TYR 494 0.0056
PRO 495 0.0050
LEU 496 0.0053
GLY 497 0.0049
VAL 498 0.0047
THR 499 0.0037
PRO 500 0.0032
THR 501 0.0054
GLU 502 0.0062
ALA 503 0.0066
GLN 504 0.0047
ILE 505 0.0036
LYS 506 0.0046
ASP 507 0.0049
ILE 508 0.0028
ILE 509 0.0022
GLU 510 0.0041
TRP 511 0.0046
LEU 512 0.0030
THR 513 0.0032
VAL 514 0.0059
CYS 515 0.0065
HIS 516 0.0054
GLY 517 0.0043
ASP 518 0.0063
SER 519 0.0048
THR 520 0.0050
GLY 521 0.0049
LEU 522 0.0047
SER 523 0.0054
THR 524 0.0048
ASP 525 0.0051
SER 526 0.0043
LEU 527 0.0034
ALA 528 0.0055
ASP 529 0.0074
ALA 530 0.0069
GLY 531 0.0078
TYR 532 0.0056
PRO 533 0.0084
GLY 534 0.0069
ALA 535 0.0047
THR 536 0.0063
ALA 537 0.0071
LEU 538 0.0046
GLY 539 0.0038
ASP 540 0.0016
ALA 541 0.0030
VAL 542 0.0025
CYS 543 0.0024
GLY 544 0.0038
MET 545 0.0037
ALA 546 0.0048
VAL 547 0.0043
ALA 548 0.0049
TYR 549 0.0041
ILE 550 0.0048
THR 551 0.0038
PRO 552 0.0024
SER 553 0.0028
ASP 554 0.0036
TYR 555 0.0036
LEU 556 0.0042
PHE 557 0.0039
TRP 558 0.0044
PHE 559 0.0039
ARG 560 0.0042
SER 561 0.0045
HIS 562 0.0032
THR 563 0.0034
ALA 564 0.0021
LYS 565 0.0024
GLU 566 0.0016
ILE 567 0.0019
LYS 568 0.0029
TRP 569 0.0027
GLY 570 0.0029
GLY 571 0.0033
ALA 572 0.0029
LYS 573 0.0026
HIS 574 0.0020
HIS 575 0.0023
PRO 576 0.0023
GLU 577 0.0020
ASP 578 0.0015
LYS 579 0.0010
ASP 580 0.0005
ASP 581 0.0004
GLY 582 0.0013
GLN 583 0.0015
ARG 584 0.0016
MET 585 0.0024
HIS 586 0.0028
PRO 587 0.0025
ARG 588 0.0028
SER 589 0.0027
SER 590 0.0030
PHE 591 0.0029
LYS 592 0.0035
ALA 593 0.0033
PHE 594 0.0035
LEU 595 0.0035
GLU 596 0.0019
VAL 597 0.0017
VAL 598 0.0021
LYS 599 0.0020
SER 600 0.0023
ARG 601 0.0037
SER 602 0.0050
LEU 603 0.0068
PRO 604 0.0058
TRP 605 0.0046
GLU 606 0.0033
ASN 607 0.0036
ALA 608 0.0030
GLU 609 0.0028
MET 610 0.0037
ASP 611 0.0038
ALA 612 0.0031
ILE 613 0.0043
HIS 614 0.0052
SER 615 0.0046
LEU 616 0.0047
GLN 617 0.0059
LEU 618 0.0054
ILE 619 0.0053
LEU 620 0.0045
ARG 621 0.0035
ASP 622 0.0035
SER 623 0.0031
PHE 624 0.0040
ARG 625 0.0082
ASP 626 0.0102
ALA 627 0.0115
GLY 628 0.0160
GLU 629 0.0207

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 2604010721573448436

--- normal mode 87 ---

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 2604010721573448436