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 79 ---

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 = 0.0429
MET 1 0.0120
SER 2 0.0091
SER 3 0.0084
SER 4 0.0066
ARG 5 0.0054
SER 6 0.0071
ASN 7 0.0144
SER 8 0.0118
ARG 9 0.0083
SER 10 0.0091
ALA 11 0.0070
CYS 12 0.0050
SER 13 0.0084
ARG 14 0.0076
GLY 15 0.0082
SER 16 0.0077
SER 17 0.0072
ALA 18 0.0086
ARG 19 0.0074
SER 20 0.0093
ARG 21 0.0097
HIS 22 0.0086
SER 23 0.0098
GLU 24 0.0114
ARG 25 0.0073
VAL 26 0.0051
VAL 27 0.0076
ALA 28 0.0095
GLN 29 0.0078
THR 30 0.0059
PRO 31 0.0054
VAL 32 0.0068
ASP 33 0.0063
ALA 34 0.0054
GLN 35 0.0074
LEU 36 0.0095
HIS 37 0.0068
ALA 38 0.0065
GLU 39 0.0067
PHE 40 0.0029
GLU 41 0.0022
SER 42 0.0062
SER 43 0.0193
HIS 44 0.0272
ARG 45 0.0222
HIS 46 0.0212
PHE 47 0.0109
ASP 48 0.0141
TYR 49 0.0131
SER 50 0.0144
SER 51 0.0136
SER 52 0.0118
VAL 53 0.0124
SER 54 0.0132
ALA 55 0.0217
LEU 56 0.0079
ASN 57 0.0130
ARG 58 0.0272
SER 59 0.0271
GLY 60 0.0203
ALA 61 0.0176
SER 62 0.0132
THR 63 0.0108
SER 64 0.0127
SER 65 0.0088
ALA 66 0.0060
VAL 67 0.0058
SER 68 0.0047
ALA 69 0.0045
PHE 70 0.0036
LEU 71 0.0020
GLN 72 0.0024
ASN 73 0.0020
MET 74 0.0023
GLN 75 0.0027
ARG 76 0.0025
GLY 77 0.0021
ARG 78 0.0023
TYR 79 0.0029
ILE 80 0.0030
GLN 81 0.0035
PRO 82 0.0046
PHE 83 0.0046
GLY 84 0.0044
CYS 85 0.0043
LEU 86 0.0045
LEU 87 0.0040
ALA 88 0.0047
ILE 89 0.0045
HIS 90 0.0052
PRO 91 0.0042
GLU 92 0.0055
SER 93 0.0060
PHE 94 0.0031
ALA 95 0.0052
LEU 96 0.0056
LEU 97 0.0065
ALA 98 0.0062
TYR 99 0.0058
SER 100 0.0057
GLU 101 0.0051
ASN 102 0.0052
ALA 103 0.0050
ALA 104 0.0045
GLU 105 0.0061
MET 106 0.0056
LEU 107 0.0036
ASP 108 0.0048
LEU 109 0.0049
THR 110 0.0031
PRO 111 0.0016
HIS 112 0.0022
ALA 113 0.0052
VAL 114 0.0061
PRO 115 0.0024
THR 116 0.0025
ILE 117 0.0065
ASP 118 0.0081
GLN 119 0.0063
ARG 120 0.0076
ASP 121 0.0062
ALA 122 0.0062
LEU 123 0.0058
ALA 124 0.0060
VAL 125 0.0066
GLY 126 0.0067
ALA 127 0.0052
ASP 128 0.0032
VAL 129 0.0013
ARG 130 0.0024
THR 131 0.0026
LEU 132 0.0033
PHE 133 0.0046
ARG 134 0.0067
SER 135 0.0074
GLN 136 0.0088
SER 137 0.0070
ALA 138 0.0051
VAL 139 0.0083
ALA 140 0.0080
LEU 141 0.0045
HIS 142 0.0047
LYS 143 0.0064
ALA 144 0.0047
ALA 145 0.0024
VAL 146 0.0030
PHE 147 0.0034
GLY 148 0.0025
GLU 149 0.0046
VAL 150 0.0047
ASN 151 0.0051
LEU 152 0.0058
LEU 153 0.0055
ASN 154 0.0052
PRO 155 0.0051
ILE 156 0.0050
LEU 157 0.0046
VAL 158 0.0048
HIS 159 0.0060
ALA 160 0.0063
ARG 161 0.0066
THR 162 0.0078
SER 163 0.0087
GLY 164 0.0075
LYS 165 0.0071
PRO 166 0.0055
PHE 167 0.0045
TYR 168 0.0032
ALA 169 0.0041
ILE 170 0.0045
LEU 171 0.0036
HIS 172 0.0046
ARG 173 0.0049
ILE 174 0.0060
ASP 175 0.0085
VAL 176 0.0072
GLY 177 0.0056
LEU 178 0.0046
VAL 179 0.0042
ILE 180 0.0034
ASP 181 0.0023
LEU 182 0.0024
GLU 183 0.0034
PRO 184 0.0038
VAL 185 0.0044
ASN 186 0.0053
PRO 187 0.0047
ALA 188 0.0046
ASP 189 0.0049
VAL 190 0.0038
PRO 191 0.0044
VAL 192 0.0051
THR 193 0.0040
ALA 194 0.0041
ALA 195 0.0025
GLY 196 0.0017
ALA 197 0.0021
LEU 198 0.0022
LYS 199 0.0024
SER 200 0.0029
TYR 201 0.0037
LYS 202 0.0037
LEU 203 0.0038
ALA 204 0.0046
ALA 205 0.0034
LYS 206 0.0037
ALA 207 0.0032
ILE 208 0.0022
SER 209 0.0024
ARG 210 0.0028
LEU 211 0.0030
GLN 212 0.0021
SER 213 0.0027
LEU 214 0.0039
PRO 215 0.0047
SER 216 0.0051
GLY 217 0.0096
ASN 218 0.0092
LEU 219 0.0087
SER 220 0.0103
LEU 221 0.0086
LEU 222 0.0052
CYS 223 0.0027
ASP 224 0.0058
VAL 225 0.0066
LEU 226 0.0052
VAL 227 0.0071
ARG 228 0.0097
GLU 229 0.0083
VAL 230 0.0084
SER 231 0.0096
GLU 232 0.0108
LEU 233 0.0109
THR 234 0.0116
GLY 235 0.0132
TYR 236 0.0116
ASP 237 0.0101
ARG 238 0.0090
VAL 239 0.0094
MET 240 0.0083
ALA 241 0.0069
TYR 242 0.0064
LYS 243 0.0069
PHE 244 0.0069
HIS 245 0.0069
GLU 246 0.0074
ASP 247 0.0067
GLU 248 0.0066
HIS 249 0.0051
GLY 250 0.0047
GLU 251 0.0044
VAL 252 0.0047
ILE 253 0.0058
ALA 254 0.0085
GLU 255 0.0090
CYS 256 0.0121
ARG 257 0.0106
ARG 258 0.0117
SER 259 0.0178
ASP 260 0.0139
LEU 261 0.0090
GLU 262 0.0099
PRO 263 0.0100
TYR 264 0.0058
LEU 265 0.0078
GLY 266 0.0054
LEU 267 0.0029
HIS 268 0.0039
TYR 269 0.0067
PRO 270 0.0106
ALA 271 0.0088
THR 272 0.0086
ASP 273 0.0097
ILE 274 0.0086
PRO 275 0.0071
GLN 276 0.0058
ALA 277 0.0034
SER 278 0.0037
ARG 279 0.0043
PHE 280 0.0031
LEU 281 0.0027
PHE 282 0.0040
MET 283 0.0024
LYS 284 0.0022
ASN 285 0.0024
LYS 286 0.0024
VAL 287 0.0031
ARG 288 0.0038
MET 289 0.0066
ILE 290 0.0085
CYS 291 0.0098
ASP 292 0.0115
CYS 293 0.0120
ALA 294 0.0142
ALA 295 0.0101
SER 296 0.0083
PRO 297 0.0062
VAL 298 0.0052
LYS 299 0.0029
LEU 300 0.0027
ILE 301 0.0043
GLN 302 0.0054
ASP 303 0.0065
GLY 304 0.0063
ASN 305 0.0084
LEU 306 0.0080
SER 307 0.0072
GLN 308 0.0058
PRO 309 0.0042
ILE 310 0.0047
SER 311 0.0049
LEU 312 0.0046
CYS 313 0.0022
GLY 314 0.0025
SER 315 0.0020
THR 316 0.0026
MET 317 0.0023
ARG 318 0.0016
ALA 319 0.0068
PRO 320 0.0071
HIS 321 0.0068
GLY 322 0.0071
CYS 323 0.0074
HIS 324 0.0077
ALA 325 0.0098
GLN 326 0.0077
TYR 327 0.0100
MET 328 0.0104
ALA 329 0.0073
ASN 330 0.0066
MET 331 0.0100
GLY 332 0.0099
SER 333 0.0103
ILE 334 0.0115
ALA 335 0.0118
SER 336 0.0114
LEU 337 0.0084
VAL 338 0.0073
MET 339 0.0057
SER 340 0.0050
VAL 341 0.0033
THR 342 0.0037
VAL 343 0.0039
ASN 344 0.0061
GLU 345 0.0049
ASP 346 0.0064
ASP 347 0.0081
ASP 348 0.0127
GLU 349 0.0145
ASP 350 0.0198
GLY 351 0.0259
ASP 352 0.0261
THR 353 0.0326
GLY 354 0.0294
SER 355 0.0126
ASP 356 0.0081
GLN 357 0.0103
GLN 358 0.0116
PRO 359 0.0138
LYS 360 0.0126
GLY 361 0.0099
ARG 362 0.0065
LYS 363 0.0054
LEU 364 0.0043
TRP 365 0.0041
GLY 366 0.0063
LEU 367 0.0079
VAL 368 0.0079
VAL 369 0.0088
CYS 370 0.0095
HIS 371 0.0102
HIS 372 0.0112
THR 373 0.0139
SER 374 0.0130
PRO 375 0.0114
ARG 376 0.0099
PHE 377 0.0085
VAL 378 0.0075
PRO 379 0.0045
PHE 380 0.0041
PRO 381 0.0039
LEU 382 0.0042
ARG 383 0.0045
TYR 384 0.0042
ALA 385 0.0051
CYS 386 0.0052
GLU 387 0.0048
PHE 388 0.0039
LEU 389 0.0039
LEU 390 0.0039
GLN 391 0.0022
VAL 392 0.0013
PHE 393 0.0009
GLY 394 0.0018
ILE 395 0.0032
GLN 396 0.0033
LEU 397 0.0053
ASN 398 0.0067
LYS 399 0.0077
GLU 400 0.0078
VAL 401 0.0087
GLU 402 0.0100
LEU 403 0.0135
ALA 404 0.0132
SER 405 0.0107
GLN 406 0.0111
ALA 407 0.0137
LYS 408 0.0132
GLU 409 0.0119
ARG 410 0.0126
HIS 411 0.0139
ILE 412 0.0140
LEU 413 0.0142
ARG 414 0.0154
THR 415 0.0142
GLN 416 0.0145
THR 417 0.0158
LEU 418 0.0138
LEU 419 0.0115
CYS 420 0.0129
ASP 421 0.0153
MET 422 0.0105
LEU 423 0.0029
LEU 424 0.0069
ARG 425 0.0122
ASP 426 0.0126
ALA 427 0.0138
PRO 428 0.0102
VAL 429 0.0147
GLY 430 0.0125
ILE 431 0.0064
PHE 432 0.0111
THR 433 0.0200
GLN 434 0.0181
SER 435 0.0166
PRO 436 0.0125
ASN 437 0.0051
VAL 438 0.0045
MET 439 0.0037
ASP 440 0.0055
LEU 441 0.0086
VAL 442 0.0082
LYS 443 0.0055
CYS 444 0.0053
ASP 445 0.0046
GLY 446 0.0068
ALA 447 0.0088
ALA 448 0.0114
LEU 449 0.0133
CYS 450 0.0159
TYR 451 0.0255
GLN 452 0.0360
ASN 453 0.0365
GLN 454 0.0297
ILE 455 0.0204
MET 456 0.0156
VAL 457 0.0083
LEU 458 0.0094
GLY 459 0.0091
SER 460 0.0076
ALA 461 0.0062
PRO 462 0.0072
SER 463 0.0186
GLU 464 0.0149
GLY 465 0.0200
GLU 466 0.0184
ILE 467 0.0105
LYS 468 0.0143
LYS 469 0.0201
ILE 470 0.0146
ALA 471 0.0140
ALA 472 0.0203
TRP 473 0.0205
LEU 474 0.0171
LEU 475 0.0174
GLU 476 0.0258
CYS 477 0.0264
HIS 478 0.0213
ASP 479 0.0206
GLY 480 0.0261
SER 481 0.0071
THR 482 0.0071
GLY 483 0.0064
LEU 484 0.0048
SER 485 0.0053
THR 486 0.0052
ASP 487 0.0099
SER 488 0.0094
LEU 489 0.0085
LEU 490 0.0101
GLU 491 0.0150
ALA 492 0.0153
GLY 493 0.0241
TYR 494 0.0202
PRO 495 0.0234
GLY 496 0.0196
ALA 497 0.0130
SER 498 0.0131
ALA 499 0.0136
LEU 500 0.0094
GLY 501 0.0049
GLU 502 0.0103
VAL 503 0.0124
VAL 504 0.0049
CYS 505 0.0043
GLY 506 0.0045
MET 507 0.0043
ALA 508 0.0057
ALA 509 0.0063
ILE 510 0.0082
LYS 511 0.0155
ILE 512 0.0151
SER 513 0.0233
SER 514 0.0296
LYS 515 0.0277
GLY 516 0.0198
PHE 517 0.0107
ILE 518 0.0093
PHE 519 0.0081
TRP 520 0.0067
PHE 521 0.0057
ARG 522 0.0046
SER 523 0.0099
HIS 524 0.0133
THR 525 0.0142
ALA 526 0.0193
LYS 527 0.0222
GLU 528 0.0269
ILE 529 0.0164
LYS 530 0.0135
TRP 531 0.0117
SER 532 0.0073
GLY 533 0.0111
ALA 534 0.0176
LYS 535 0.0231
HIS 536 0.0293
GLU 537 0.0256
PRO 538 0.0208
GLY 539 0.0137
ASP 540 0.0119
ALA 541 0.0278
ASP 542 0.0224
ASP 543 0.0374
ASN 544 0.0300
GLY 545 0.0173
ARG 546 0.0166
ARG 547 0.0111
MET 548 0.0093
HIS 549 0.0068
PRO 550 0.0087
ARG 551 0.0124
SER 552 0.0115
SER 553 0.0100
PHE 554 0.0046
ARG 555 0.0124
ALA 556 0.0145
PHE 557 0.0225
LEU 558 0.0265
GLU 559 0.0302
VAL 560 0.0260
VAL 561 0.0223
LYS 562 0.0189
TRP 563 0.0139
ARG 564 0.0131
SER 565 0.0103
VAL 566 0.0080
PRO 567 0.0059
TRP 568 0.0036
GLU 569 0.0038
ASP 570 0.0076
VAL 571 0.0106
GLU 572 0.0090
MET 573 0.0100
ASP 574 0.0124
ALA 575 0.0118
ILE 576 0.0105
HIS 577 0.0130
SER 578 0.0132
LEU 579 0.0108
GLN 580 0.0106
LEU 581 0.0119
ILE 582 0.0107
LEU 583 0.0046
ARG 584 0.0088
GLY 585 0.0071
SER 586 0.0017
LEU 587 0.0062
GLN 588 0.0080
ASP 589 0.0041
GLU 590 0.0074
ASP 591 0.0116
ALA 592 0.0084
ASN 593 0.0016
ASP 594 0.0061
ASN 595 0.0076
ASN 596 0.0093
VAL 597 0.0070
ARG 598 0.0053
SER 599 0.0110
ILE 600 0.0131
VAL 601 0.0116
GLU 602 0.0055
ALA 603 0.0054
PRO 604 0.0067
SER 605 0.0128
SER 56 0.0281
LYS 57 0.0243
ALA 58 0.0146
VAL 59 0.0100
ALA 60 0.0169
GLN 61 0.0097
TYR 62 0.0052
THR 63 0.0048
LEU 64 0.0063
ASP 65 0.0066
ALA 66 0.0054
GLY 67 0.0058
LEU 68 0.0076
HIS 69 0.0088
ALA 70 0.0086
VAL 71 0.0068
PHE 72 0.0072
GLU 73 0.0086
GLN 74 0.0122
SER 75 0.0089
GLY 76 0.0111
ALA 77 0.0142
SER 78 0.0123
GLY 79 0.0106
ARG 80 0.0059
SER 81 0.0042
PHE 82 0.0044
ASP 83 0.0033
TYR 84 0.0052
SER 85 0.0054
GLN 86 0.0068
SER 87 0.0085
LEU 88 0.0093
LEU 89 0.0134
ALA 90 0.0179
PRO 91 0.0189
PRO 92 0.0429
THR 93 0.0412
PRO 94 0.0335
SER 95 0.0162
SER 96 0.0147
GLU 97 0.0124
GLN 98 0.0052
GLN 99 0.0028
ILE 100 0.0065
ALA 101 0.0107
ALA 102 0.0102
TYR 103 0.0085
LEU 104 0.0066
SER 105 0.0055
ARG 106 0.0058
ILE 107 0.0056
GLN 108 0.0049
ARG 109 0.0044
GLY 110 0.0040
GLY 111 0.0038
HIS 112 0.0036
ILE 113 0.0029
GLN 114 0.0032
PRO 115 0.0042
PHE 116 0.0023
GLY 117 0.0019
CYS 118 0.0016
THR 119 0.0016
LEU 120 0.0016
ALA 121 0.0019
VAL 122 0.0029
ALA 123 0.0044
ASP 124 0.0042
ASP 125 0.0022
SER 126 0.0036
SER 127 0.0053
PHE 128 0.0035
ARG 129 0.0045
LEU 130 0.0034
LEU 131 0.0044
ALA 132 0.0034
PHE 133 0.0017
SER 134 0.0019
GLU 135 0.0020
ASN 136 0.0028
ALA 137 0.0022
ALA 138 0.0029
ASP 139 0.0039
LEU 140 0.0023
LEU 141 0.0022
ASP 142 0.0032
LEU 143 0.0033
SER 144 0.0038
PRO 145 0.0046
HIS 146 0.0054
HIS 147 0.0038
SER 148 0.0044
VAL 149 0.0041
PRO 150 0.0023
SER 151 0.0050
LEU 152 0.0023
ASP 153 0.0024
SER 154 0.0048
SER 155 0.0054
ALA 156 0.0042
ALA 157 0.0077
PRO 158 0.0059
PRO 159 0.0042
PRO 160 0.0041
VAL 161 0.0026
SER 162 0.0035
LEU 163 0.0041
GLY 164 0.0056
ALA 165 0.0051
ASP 166 0.0041
ALA 167 0.0028
ARG 168 0.0030
LEU 169 0.0042
LEU 170 0.0021
PHE 171 0.0021
SER 172 0.0036
PRO 173 0.0039
SER 174 0.0048
SER 175 0.0034
GLY 176 0.0043
VAL 177 0.0055
LEU 178 0.0051
LEU 179 0.0033
GLU 180 0.0040
ARG 181 0.0056
ALA 182 0.0045
PHE 183 0.0048
ALA 184 0.0083
ALA 185 0.0091
ARG 186 0.0120
GLU 187 0.0104
ILE 188 0.0060
SER 189 0.0054
LEU 190 0.0048
LEU 191 0.0034
ASN 192 0.0025
PRO 193 0.0013
LEU 194 0.0022
TRP 195 0.0018
ILE 196 0.0015
HIS 197 0.0011
SER 198 0.0003
ARG 199 0.0006
VAL 200 0.0022
SER 201 0.0010
SER 202 0.0017
LYS 203 0.0008
PRO 204 0.0013
PHE 205 0.0006
TYR 206 0.0006
ALA 207 0.0009
ILE 208 0.0018
LEU 209 0.0023
HIS 210 0.0033
ARG 211 0.0039
ILE 212 0.0042
ASP 213 0.0053
VAL 214 0.0049
GLY 215 0.0034
VAL 216 0.0023
VAL 217 0.0025
ILE 218 0.0021
ASP 219 0.0018
LEU 220 0.0012
GLU 221 0.0008
PRO 222 0.0006
ALA 223 0.0004
ARG 224 0.0079
THR 225 0.0091
GLU 226 0.0090
ASP 227 0.0116
PRO 228 0.0108
ALA 229 0.0134
LEU 230 0.0117
SER 231 0.0080
ILE 232 0.0062
ALA 233 0.0079
GLY 234 0.0082
ALA 235 0.0044
VAL 236 0.0028
GLN 237 0.0035
SER 238 0.0032
GLN 239 0.0031
LYS 240 0.0038
LEU 241 0.0041
ALA 242 0.0022
VAL 243 0.0019
ARG 244 0.0020
ALA 245 0.0015
ILE 246 0.0018
SER 247 0.0022
ARG 248 0.0059
LEU 249 0.0056
GLN 250 0.0060
ALA 251 0.0083
LEU 252 0.0100
PRO 253 0.0127
GLY 254 0.0118
GLY 255 0.0136
ASP 256 0.0131
VAL 257 0.0115
LYS 258 0.0120
LEU 259 0.0112
LEU 260 0.0076
CYS 261 0.0056
ASP 262 0.0050
THR 263 0.0053
VAL 264 0.0027
VAL 265 0.0010
GLU 266 0.0016
HIS 267 0.0014
VAL 268 0.0014
ARG 269 0.0020
GLU 270 0.0029
LEU 271 0.0029
THR 272 0.0035
GLY 273 0.0039
TYR 274 0.0044
ASP 275 0.0048
ARG 276 0.0046
VAL 277 0.0041
MET 278 0.0048
VAL 279 0.0049
TYR 280 0.0043
LYS 281 0.0044
PHE 282 0.0041
HIS 283 0.0040
ASP 284 0.0079
ASP 285 0.0063
GLU 286 0.0046
HIS 287 0.0023
GLY 288 0.0029
GLU 289 0.0042
VAL 290 0.0055
LEU 291 0.0048
ALA 292 0.0032
GLU 293 0.0027
SER 294 0.0021
ARG 295 0.0036
ARG 296 0.0055
GLY 297 0.0061
ASP 298 0.0080
LEU 299 0.0074
GLU 300 0.0076
PRO 301 0.0059
TYR 302 0.0038
LEU 303 0.0036
GLY 304 0.0030
LEU 305 0.0029
HIS 306 0.0031
TYR 307 0.0035
PRO 308 0.0017
ALA 309 0.0021
THR 310 0.0026
ASP 311 0.0018
ILE 312 0.0014
PRO 313 0.0025
GLN 314 0.0015
ALA 315 0.0010
SER 316 0.0008
ARG 317 0.0018
PHE 318 0.0019
LEU 319 0.0014
PHE 320 0.0028
ARG 321 0.0030
GLN 322 0.0032
ASN 323 0.0030
ARG 324 0.0029
VAL 325 0.0028
ARG 326 0.0034
MET 327 0.0030
ILE 328 0.0020
ALA 329 0.0027
ASP 330 0.0022
CYS 331 0.0014
HIS 332 0.0042
ALA 333 0.0043
ALA 334 0.0047
ALA 335 0.0040
VAL 336 0.0041
ARG 337 0.0044
VAL 338 0.0032
ILE 339 0.0023
GLN 340 0.0041
ASP 341 0.0060
PRO 342 0.0074
ALA 343 0.0094
MET 344 0.0072
PRO 345 0.0094
GLN 346 0.0080
PRO 347 0.0057
LEU 348 0.0034
CYS 349 0.0042
LEU 350 0.0015
VAL 351 0.0016
GLY 352 0.0012
SER 353 0.0013
THR 354 0.0017
LEU 355 0.0021
ARG 356 0.0019
SER 357 0.0027
PRO 358 0.0030
HIS 359 0.0053
GLY 360 0.0066
CYS 361 0.0076
HIS 362 0.0043
ALA 363 0.0029
GLN 364 0.0028
TYR 365 0.0030
MET 366 0.0022
ALA 367 0.0012
ASN 368 0.0018
MET 369 0.0030
GLY 370 0.0031
SER 371 0.0034
ILE 372 0.0029
ALA 373 0.0035
SER 374 0.0041
LEU 375 0.0038
VAL 376 0.0036
MET 377 0.0034
ALA 378 0.0036
VAL 379 0.0032
ILE 380 0.0028
ILE 381 0.0025
SER 382 0.0020
SER 383 0.0014
GLY 384 0.0013
GLY 385 0.0007
GLU 386 0.0094
ASP 387 0.0142
GLU 388 0.0125
HIS 389 0.0081
ASN 390 0.0071
MET 391 0.0068
THR 392 0.0100
ARG 393 0.0138
GLY 394 0.0151
VAL 395 0.0127
ILE 396 0.0093
PRO 397 0.0086
SER 398 0.0021
ALA 399 0.0024
MET 400 0.0022
LYS 401 0.0026
LEU 402 0.0029
TRP 403 0.0030
GLY 404 0.0043
LEU 405 0.0043
VAL 406 0.0039
VAL 407 0.0042
CYS 408 0.0041
HIS 409 0.0045
HIS 410 0.0043
THR 411 0.0038
SER 412 0.0034
PRO 413 0.0032
ARG 414 0.0039
CYS 415 0.0040
ILE 416 0.0040
PRO 417 0.0033
PHE 418 0.0030
PRO 419 0.0029
LEU 420 0.0036
ARG 421 0.0038
TYR 422 0.0030
ALA 423 0.0026
CYS 424 0.0021
GLU 425 0.0024
PHE 426 0.0022
LEU 427 0.0016
MET 428 0.0003
GLN 429 0.0011
ALA 430 0.0012
PHE 431 0.0024
GLY 432 0.0030
LEU 433 0.0034
GLN 434 0.0069
LEU 435 0.0090
ASN 436 0.0088
MET 437 0.0083
GLU 438 0.0101
LEU 439 0.0117
GLN 440 0.0123
LEU 441 0.0099
ALA 442 0.0107
HIS 443 0.0123
GLN 444 0.0107
LEU 445 0.0091
SER 446 0.0092
GLU 447 0.0117
LYS 448 0.0108
HIS 449 0.0087
ILE 450 0.0105
LEU 451 0.0128
ARG 452 0.0131
THR 453 0.0122
GLN 454 0.0137
THR 455 0.0148
LEU 456 0.0139
LEU 457 0.0139
CYS 458 0.0149
ASP 459 0.0157
MET 460 0.0137
LEU 461 0.0129
LEU 462 0.0148
ARG 463 0.0149
ASP 464 0.0146
SER 465 0.0109
PRO 466 0.0078
THR 467 0.0053
GLY 468 0.0080
ILE 469 0.0058
VAL 470 0.0030
THR 471 0.0085
GLN 472 0.0101
SER 473 0.0089
PRO 474 0.0067
SER 475 0.0023
ILE 476 0.0022
MET 477 0.0034
ASP 478 0.0024
LEU 479 0.0034
VAL 480 0.0064
LYS 481 0.0089
CYS 482 0.0091
ASP 483 0.0101
GLY 484 0.0085
ALA 485 0.0065
ALA 486 0.0052
LEU 487 0.0032
PHE 488 0.0053
TYR 489 0.0043
HIS 490 0.0056
GLY 491 0.0077
LYS 492 0.0066
TYR 493 0.0062
TYR 494 0.0051
PRO 495 0.0058
LEU 496 0.0062
GLY 497 0.0071
VAL 498 0.0075
THR 499 0.0068
PRO 500 0.0059
THR 501 0.0094
GLU 502 0.0105
ALA 503 0.0089
GLN 504 0.0049
ILE 505 0.0051
LYS 506 0.0102
ASP 507 0.0057
ILE 508 0.0049
ILE 509 0.0105
GLU 510 0.0115
TRP 511 0.0106
LEU 512 0.0155
THR 513 0.0212
VAL 514 0.0263
CYS 515 0.0261
HIS 516 0.0236
GLY 517 0.0248
ASP 518 0.0127
SER 519 0.0105
THR 520 0.0103
GLY 521 0.0085
LEU 522 0.0076
SER 523 0.0082
THR 524 0.0226
ASP 525 0.0176
SER 526 0.0143
LEU 527 0.0168
ALA 528 0.0238
ASP 529 0.0282
ALA 530 0.0317
GLY 531 0.0343
TYR 532 0.0258
PRO 533 0.0306
GLY 534 0.0242
ALA 535 0.0217
THR 536 0.0295
ALA 537 0.0315
LEU 538 0.0182
GLY 539 0.0152
ASP 540 0.0042
ALA 541 0.0127
VAL 542 0.0029
CYS 543 0.0044
GLY 544 0.0065
MET 545 0.0052
ALA 546 0.0067
VAL 547 0.0046
ALA 548 0.0041
TYR 549 0.0042
ILE 550 0.0029
THR 551 0.0035
PRO 552 0.0058
SER 553 0.0055
ASP 554 0.0038
TYR 555 0.0040
LEU 556 0.0031
PHE 557 0.0042
TRP 558 0.0038
PHE 559 0.0053
ARG 560 0.0103
SER 561 0.0112
HIS 562 0.0123
THR 563 0.0190
ALA 564 0.0195
LYS 565 0.0151
GLU 566 0.0070
ILE 567 0.0052
LYS 568 0.0032
TRP 569 0.0017
GLY 570 0.0018
GLY 571 0.0033
ALA 572 0.0051
LYS 573 0.0055
HIS 574 0.0055
HIS 575 0.0049
PRO 576 0.0048
GLU 577 0.0045
ASP 578 0.0041
LYS 579 0.0034
ASP 580 0.0031
ASP 581 0.0034
GLY 582 0.0042
GLN 583 0.0042
ARG 584 0.0038
MET 585 0.0042
HIS 586 0.0038
PRO 587 0.0044
ARG 588 0.0038
SER 589 0.0031
SER 590 0.0042
PHE 591 0.0035
LYS 592 0.0034
ALA 593 0.0025
PHE 594 0.0023
LEU 595 0.0028
GLU 596 0.0054
VAL 597 0.0038
VAL 598 0.0088
LYS 599 0.0115
SER 600 0.0090
ARG 601 0.0149
SER 602 0.0209
LEU 603 0.0236
PRO 604 0.0218
TRP 605 0.0156
GLU 606 0.0185
ASN 607 0.0186
ALA 608 0.0071
GLU 609 0.0043
MET 610 0.0092
ASP 611 0.0109
ALA 612 0.0076
ILE 613 0.0082
HIS 614 0.0134
SER 615 0.0140
LEU 616 0.0133
GLN 617 0.0123
LEU 618 0.0127
ILE 619 0.0131
LEU 620 0.0097
ARG 621 0.0084
ASP 622 0.0088
SER 623 0.0089
PHE 624 0.0069
ARG 625 0.0060
ASP 626 0.0073
ALA 627 0.0075
GLY 628 0.0049
GLU 629 0.0042
GLY 630 0.0018
THR 631 0.0015
SER 632 0.0034
ASN 633 0.0051
SER 634 0.0060
LYS 635 0.0056
ALA 636 0.0057
ILE 637 0.0076
VAL 638 0.0075
ASN 639 0.0064
GLY 640 0.0061
GLN 641 0.0054
VAL 642 0.0052
GLN 643 0.0047
LEU 644 0.0091
GLY 645 0.0072
GLU 646 0.0053
LEU 647 0.0060

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 79 ---

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