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 96 ---

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 = 0.0386
MET 1 0.0105
SER 2 0.0066
SER 3 0.0095
SER 4 0.0111
ARG 5 0.0122
SER 6 0.0187
ASN 7 0.0194
SER 8 0.0168
ARG 9 0.0099
SER 10 0.0123
ALA 11 0.0107
CYS 12 0.0092
SER 13 0.0115
ARG 14 0.0129
GLY 15 0.0050
SER 16 0.0021
SER 17 0.0032
ALA 18 0.0051
ARG 19 0.0031
SER 20 0.0033
ARG 21 0.0061
HIS 22 0.0056
SER 23 0.0058
GLU 24 0.0044
ARG 25 0.0040
VAL 26 0.0050
VAL 27 0.0049
ALA 28 0.0035
GLN 29 0.0015
THR 30 0.0048
PRO 31 0.0074
VAL 32 0.0049
ASP 33 0.0050
ALA 34 0.0096
GLN 35 0.0099
LEU 36 0.0051
HIS 37 0.0085
ALA 38 0.0116
GLU 39 0.0105
PHE 40 0.0120
GLU 41 0.0159
SER 42 0.0169
SER 43 0.0241
HIS 44 0.0297
ARG 45 0.0235
HIS 46 0.0172
PHE 47 0.0122
ASP 48 0.0053
TYR 49 0.0058
SER 50 0.0097
SER 51 0.0078
SER 52 0.0065
VAL 53 0.0086
SER 54 0.0156
ALA 55 0.0169
LEU 56 0.0155
ASN 57 0.0224
ARG 58 0.0305
SER 59 0.0296
GLY 60 0.0271
ALA 61 0.0274
SER 62 0.0203
THR 63 0.0236
SER 64 0.0166
SER 65 0.0167
ALA 66 0.0127
VAL 67 0.0120
SER 68 0.0151
ALA 69 0.0136
PHE 70 0.0105
LEU 71 0.0062
GLN 72 0.0050
ASN 73 0.0055
MET 74 0.0061
GLN 75 0.0057
ARG 76 0.0050
GLY 77 0.0051
ARG 78 0.0031
TYR 79 0.0016
ILE 80 0.0012
GLN 81 0.0027
PRO 82 0.0040
PHE 83 0.0051
GLY 84 0.0041
CYS 85 0.0042
LEU 86 0.0018
LEU 87 0.0022
ALA 88 0.0042
ILE 89 0.0056
HIS 90 0.0080
PRO 91 0.0070
GLU 92 0.0087
SER 93 0.0095
PHE 94 0.0063
ALA 95 0.0083
LEU 96 0.0063
LEU 97 0.0063
ALA 98 0.0037
TYR 99 0.0029
SER 100 0.0031
GLU 101 0.0045
ASN 102 0.0052
ALA 103 0.0050
ALA 104 0.0065
GLU 105 0.0073
MET 106 0.0042
LEU 107 0.0056
ASP 108 0.0026
LEU 109 0.0068
THR 110 0.0110
PRO 111 0.0143
HIS 112 0.0160
ALA 113 0.0386
VAL 114 0.0326
PRO 115 0.0281
THR 116 0.0173
ILE 117 0.0191
ASP 118 0.0132
GLN 119 0.0117
ARG 120 0.0076
ASP 121 0.0054
ALA 122 0.0026
LEU 123 0.0021
ALA 124 0.0044
VAL 125 0.0070
GLY 126 0.0088
ALA 127 0.0105
ASP 128 0.0100
VAL 129 0.0075
ARG 130 0.0088
THR 131 0.0112
LEU 132 0.0097
PHE 133 0.0101
ARG 134 0.0142
SER 135 0.0136
GLN 136 0.0127
SER 137 0.0105
ALA 138 0.0086
VAL 139 0.0081
ALA 140 0.0072
LEU 141 0.0046
HIS 142 0.0028
LYS 143 0.0042
ALA 144 0.0061
ALA 145 0.0050
VAL 146 0.0062
PHE 147 0.0096
GLY 148 0.0121
GLU 149 0.0132
VAL 150 0.0114
ASN 151 0.0131
LEU 152 0.0140
LEU 153 0.0122
ASN 154 0.0122
PRO 155 0.0116
ILE 156 0.0088
LEU 157 0.0110
VAL 158 0.0093
HIS 159 0.0121
ALA 160 0.0119
ARG 161 0.0144
THR 162 0.0144
SER 163 0.0148
GLY 164 0.0139
LYS 165 0.0128
PRO 166 0.0114
PHE 167 0.0088
TYR 168 0.0083
ALA 169 0.0073
ILE 170 0.0083
LEU 171 0.0073
HIS 172 0.0097
ARG 173 0.0112
ILE 174 0.0125
ASP 175 0.0153
VAL 176 0.0129
GLY 177 0.0100
LEU 178 0.0071
VAL 179 0.0054
ILE 180 0.0033
ASP 181 0.0046
LEU 182 0.0059
GLU 183 0.0071
PRO 184 0.0098
VAL 185 0.0133
ASN 186 0.0180
PRO 187 0.0196
ALA 188 0.0235
ASP 189 0.0208
VAL 190 0.0098
PRO 191 0.0074
VAL 192 0.0062
THR 193 0.0050
ALA 194 0.0059
ALA 195 0.0085
GLY 196 0.0093
ALA 197 0.0096
LEU 198 0.0077
LYS 199 0.0081
SER 200 0.0079
TYR 201 0.0064
LYS 202 0.0062
LEU 203 0.0071
ALA 204 0.0077
ALA 205 0.0068
LYS 206 0.0086
ALA 207 0.0077
ILE 208 0.0055
SER 209 0.0069
ARG 210 0.0086
LEU 211 0.0087
GLN 212 0.0080
SER 213 0.0091
LEU 214 0.0104
PRO 215 0.0115
SER 216 0.0118
GLY 217 0.0140
ASN 218 0.0160
LEU 219 0.0139
SER 220 0.0148
LEU 221 0.0150
LEU 222 0.0121
CYS 223 0.0112
ASP 224 0.0132
VAL 225 0.0116
LEU 226 0.0092
VAL 227 0.0091
ARG 228 0.0114
GLU 229 0.0111
VAL 230 0.0095
SER 231 0.0109
GLU 232 0.0104
LEU 233 0.0095
THR 234 0.0090
GLY 235 0.0102
TYR 236 0.0086
ASP 237 0.0088
ARG 238 0.0069
VAL 239 0.0067
MET 240 0.0052
ALA 241 0.0049
TYR 242 0.0042
LYS 243 0.0055
PHE 244 0.0065
HIS 245 0.0083
GLU 246 0.0075
ASP 247 0.0080
GLU 248 0.0067
HIS 249 0.0065
GLY 250 0.0052
GLU 251 0.0047
VAL 252 0.0040
ILE 253 0.0084
ALA 254 0.0094
GLU 255 0.0095
CYS 256 0.0118
ARG 257 0.0122
ARG 258 0.0147
SER 259 0.0156
ASP 260 0.0162
LEU 261 0.0125
GLU 262 0.0092
PRO 263 0.0074
TYR 264 0.0043
LEU 265 0.0067
GLY 266 0.0075
LEU 267 0.0049
HIS 268 0.0057
TYR 269 0.0063
PRO 270 0.0075
ALA 271 0.0069
THR 272 0.0081
ASP 273 0.0074
ILE 274 0.0057
PRO 275 0.0054
GLN 276 0.0051
ALA 277 0.0052
SER 278 0.0054
ARG 279 0.0052
PHE 280 0.0050
LEU 281 0.0042
PHE 282 0.0037
MET 283 0.0044
LYS 284 0.0047
ASN 285 0.0041
LYS 286 0.0036
VAL 287 0.0031
ARG 288 0.0032
MET 289 0.0037
ILE 290 0.0048
CYS 291 0.0053
ASP 292 0.0062
CYS 293 0.0067
ALA 294 0.0078
ALA 295 0.0052
SER 296 0.0037
PRO 297 0.0025
VAL 298 0.0034
LYS 299 0.0035
LEU 300 0.0037
ILE 301 0.0058
GLN 302 0.0092
ASP 303 0.0131
GLY 304 0.0195
ASN 305 0.0216
LEU 306 0.0164
SER 307 0.0193
GLN 308 0.0126
PRO 309 0.0062
ILE 310 0.0049
SER 311 0.0042
LEU 312 0.0022
CYS 313 0.0045
GLY 314 0.0053
SER 315 0.0036
THR 316 0.0046
MET 317 0.0032
ARG 318 0.0025
ALA 319 0.0041
PRO 320 0.0055
HIS 321 0.0063
GLY 322 0.0087
CYS 323 0.0083
HIS 324 0.0085
ALA 325 0.0087
GLN 326 0.0086
TYR 327 0.0086
MET 328 0.0089
ALA 329 0.0090
ASN 330 0.0086
MET 331 0.0063
GLY 332 0.0049
SER 333 0.0046
ILE 334 0.0065
ALA 335 0.0063
SER 336 0.0049
LEU 337 0.0040
VAL 338 0.0039
MET 339 0.0037
SER 340 0.0040
VAL 341 0.0037
THR 342 0.0044
VAL 343 0.0046
ASN 344 0.0063
GLU 345 0.0052
ASP 346 0.0034
ASP 347 0.0015
ASP 348 0.0030
GLU 349 0.0058
ASP 350 0.0049
GLY 351 0.0158
ASP 352 0.0116
THR 353 0.0057
GLY 354 0.0032
SER 355 0.0038
ASP 356 0.0089
GLN 357 0.0103
GLN 358 0.0076
PRO 359 0.0071
LYS 360 0.0077
GLY 361 0.0071
ARG 362 0.0063
LYS 363 0.0062
LEU 364 0.0055
TRP 365 0.0057
GLY 366 0.0050
LEU 367 0.0041
VAL 368 0.0035
VAL 369 0.0038
CYS 370 0.0043
HIS 371 0.0046
HIS 372 0.0069
THR 373 0.0087
SER 374 0.0089
PRO 375 0.0080
ARG 376 0.0066
PHE 377 0.0065
VAL 378 0.0054
PRO 379 0.0087
SER 380 0.0086
PRO 381 0.0080
LEU 382 0.0073
ARG 383 0.0074
TYR 384 0.0072
ALA 385 0.0063
CYS 386 0.0054
GLU 387 0.0052
PHE 388 0.0050
LEU 389 0.0038
LEU 390 0.0028
GLN 391 0.0034
VAL 392 0.0024
PHE 393 0.0046
GLY 394 0.0051
ILE 395 0.0050
GLN 396 0.0055
LEU 397 0.0067
ASN 398 0.0072
LYS 399 0.0074
GLU 400 0.0105
VAL 401 0.0104
GLU 402 0.0104
LEU 403 0.0112
ALA 404 0.0117
SER 405 0.0116
GLN 406 0.0119
ALA 407 0.0150
LYS 408 0.0133
GLU 409 0.0090
ARG 410 0.0118
HIS 411 0.0134
ILE 412 0.0093
LEU 413 0.0081
ARG 414 0.0118
THR 415 0.0087
GLN 416 0.0051
THR 417 0.0111
LEU 418 0.0115
LEU 419 0.0071
CYS 420 0.0120
ASP 421 0.0164
MET 422 0.0126
LEU 423 0.0150
LEU 424 0.0211
ARG 425 0.0202
ASP 426 0.0240
ALA 427 0.0190
PRO 428 0.0084
VAL 429 0.0067
GLY 430 0.0113
ILE 431 0.0073
PHE 432 0.0089
THR 433 0.0139
GLN 434 0.0167
SER 435 0.0162
PRO 436 0.0134
ASN 437 0.0091
VAL 438 0.0053
MET 439 0.0113
ASP 440 0.0120
LEU 441 0.0075
VAL 442 0.0132
LYS 443 0.0113
CYS 444 0.0084
ASP 445 0.0075
GLY 446 0.0067
ALA 447 0.0071
ALA 448 0.0060
LEU 449 0.0056
CYS 450 0.0078
TYR 451 0.0081
GLN 452 0.0099
ASN 453 0.0111
GLN 454 0.0096
ILE 455 0.0086
MET 456 0.0052
VAL 457 0.0048
LEU 458 0.0050
GLY 459 0.0048
SER 460 0.0041
ALA 461 0.0038
PRO 462 0.0034
SER 463 0.0060
GLU 464 0.0058
GLY 465 0.0034
GLU 466 0.0016
ILE 467 0.0025
LYS 468 0.0037
LYS 469 0.0027
ILE 470 0.0013
ALA 471 0.0045
ALA 472 0.0052
TRP 473 0.0063
LEU 474 0.0074
LEU 475 0.0100
GLU 476 0.0111
CYS 477 0.0112
HIS 478 0.0088
ASP 479 0.0122
GLY 480 0.0133
SER 481 0.0096
THR 482 0.0109
GLY 483 0.0075
LEU 484 0.0094
SER 485 0.0074
THR 486 0.0028
ASP 487 0.0017
SER 488 0.0049
LEU 489 0.0062
LEU 490 0.0112
GLU 491 0.0127
ALA 492 0.0108
GLY 493 0.0144
TYR 494 0.0111
PRO 495 0.0154
GLY 496 0.0133
ALA 497 0.0121
SER 498 0.0177
ALA 499 0.0180
LEU 500 0.0136
GLY 501 0.0171
GLU 502 0.0158
VAL 503 0.0149
VAL 504 0.0088
CYS 505 0.0063
GLY 506 0.0046
MET 507 0.0045
ALA 508 0.0060
ALA 509 0.0067
ILE 510 0.0094
LYS 511 0.0101
ILE 512 0.0074
SER 513 0.0087
SER 514 0.0101
LYS 515 0.0105
GLY 516 0.0092
PHE 517 0.0083
ILE 518 0.0071
PHE 519 0.0079
TRP 520 0.0088
PHE 521 0.0072
ARG 522 0.0083
SER 523 0.0102
HIS 524 0.0104
THR 525 0.0115
ALA 526 0.0195
LYS 527 0.0159
GLU 528 0.0145
ILE 529 0.0114
LYS 530 0.0097
TRP 531 0.0099
SER 532 0.0093
GLY 533 0.0157
ALA 534 0.0124
LYS 535 0.0108
HIS 536 0.0075
GLU 537 0.0066
PRO 538 0.0065
GLY 539 0.0045
ASP 540 0.0096
ALA 541 0.0061
ASP 542 0.0025
ASP 543 0.0034
ASN 544 0.0069
GLY 545 0.0084
ARG 546 0.0087
ARG 547 0.0055
MET 548 0.0090
HIS 549 0.0091
PRO 550 0.0104
ARG 551 0.0109
SER 552 0.0129
SER 553 0.0156
PHE 554 0.0109
ARG 555 0.0112
ALA 556 0.0102
PHE 557 0.0129
LEU 558 0.0136
GLU 559 0.0156
VAL 560 0.0173
VAL 561 0.0128
LYS 562 0.0157
TRP 563 0.0131
ARG 564 0.0079
SER 565 0.0085
VAL 566 0.0098
PRO 567 0.0075
TRP 568 0.0137
GLU 569 0.0163
ASP 570 0.0167
VAL 571 0.0167
GLU 572 0.0139
MET 573 0.0125
ASP 574 0.0136
ALA 575 0.0085
ILE 576 0.0091
HIS 577 0.0089
SER 578 0.0051
LEU 579 0.0031
GLN 580 0.0054
LEU 581 0.0066
ILE 582 0.0097
LEU 583 0.0068
ARG 584 0.0105
GLY 585 0.0157
SER 586 0.0151
LEU 587 0.0120
GLN 588 0.0177
ASP 589 0.0263
GLU 590 0.0114
ASP 591 0.0136
ALA 592 0.0167
ASN 593 0.0082
ASP 594 0.0242
MET 1 0.0010
ALA 2 0.0008
SER 3 0.0007
GLY 4 0.0008
SER 5 0.0010
ARG 6 0.0012
ALA 7 0.0015
THR 8 0.0021
PRO 9 0.0014
THR 10 0.0010
PRO 11 0.0011
THR 12 0.0016
ARG 13 0.0022
SER 14 0.0028
PRO 15 0.0035
SER 16 0.0026
SER 17 0.0018
ALA 18 0.0012
ARG 19 0.0012
PRO 20 0.0013
SER 21 0.0020
ALA 22 0.0041
PRO 23 0.0028
HIS 24 0.0012
GLN 25 0.0021
HIS 26 0.0040
HIS 27 0.0056
THR 28 0.0079
GLN 29 0.0035
SER 30 0.0018
SER 31 0.0016
GLY 32 0.0010
GLY 33 0.0060
SER 34 0.0074
THR 35 0.0068
SER 36 0.0039
ARG 37 0.0041
ALA 38 0.0036
GLY 39 0.0032
GLY 40 0.0037
GLY 41 0.0029
GLY 42 0.0036
GLY 43 0.0044
GLY 44 0.0015
ALA 45 0.0068
ALA 46 0.0105
GLY 47 0.0085
SER 48 0.0060
ALA 49 0.0125
ALA 50 0.0082
ALA 51 0.0060
THR 52 0.0043
GLU 53 0.0043
SER 54 0.0039
VAL 55 0.0025
SER 56 0.0030
LYS 57 0.0043
ALA 58 0.0031
VAL 59 0.0014
ALA 60 0.0033
GLN 61 0.0032
TYR 62 0.0013
THR 63 0.0031
LEU 64 0.0048
ASP 65 0.0027
ALA 66 0.0039
GLY 67 0.0045
LEU 68 0.0029
HIS 69 0.0027
ALA 70 0.0038
VAL 71 0.0046
PHE 72 0.0043
GLU 73 0.0079
GLN 74 0.0078
SER 75 0.0054
GLY 76 0.0090
ALA 77 0.0110
SER 78 0.0105
GLY 79 0.0095
ARG 80 0.0043
SER 81 0.0075
PHE 82 0.0051
ASP 83 0.0089
TYR 84 0.0086
SER 85 0.0212
GLN 86 0.0215
SER 87 0.0145
LEU 88 0.0183
LEU 89 0.0296
ALA 90 0.0298
PRO 91 0.0357
PRO 92 0.0239
THR 93 0.0302
PRO 94 0.0250
SER 95 0.0214
SER 96 0.0276
GLU 97 0.0276
GLN 98 0.0264
GLN 99 0.0079
ILE 100 0.0074
ALA 101 0.0101
ALA 102 0.0072
TYR 103 0.0049
LEU 104 0.0089
SER 105 0.0100
ARG 106 0.0047
ILE 107 0.0055
GLN 108 0.0054
ARG 109 0.0045
GLY 110 0.0044
GLY 111 0.0039
HIS 112 0.0045
ILE 113 0.0033
GLN 114 0.0033
PRO 115 0.0030
PHE 116 0.0032
GLY 117 0.0032
CYS 118 0.0030
THR 119 0.0032
LEU 120 0.0016
ALA 121 0.0020
VAL 122 0.0036
ALA 123 0.0046
ASP 124 0.0052
ASP 125 0.0066
SER 126 0.0078
SER 127 0.0066
PHE 128 0.0055
ARG 129 0.0053
LEU 130 0.0042
LEU 131 0.0046
ALA 132 0.0034
PHE 133 0.0022
SER 134 0.0025
GLU 135 0.0023
ASN 136 0.0025
ALA 137 0.0026
ALA 138 0.0024
ASP 139 0.0024
LEU 140 0.0031
LEU 141 0.0038
ASP 142 0.0047
LEU 143 0.0038
SER 144 0.0056
PRO 145 0.0060
HIS 146 0.0067
HIS 147 0.0081
SER 148 0.0146
VAL 149 0.0153
PRO 150 0.0070
SER 151 0.0042
LEU 152 0.0086
ASP 153 0.0121
SER 154 0.0168
SER 155 0.0149
ALA 156 0.0131
ALA 157 0.0107
PRO 158 0.0108
PRO 159 0.0065
PRO 160 0.0041
VAL 161 0.0036
SER 162 0.0044
LEU 163 0.0054
GLY 164 0.0062
ALA 165 0.0052
ASP 166 0.0052
ALA 167 0.0042
ARG 168 0.0045
LEU 169 0.0036
LEU 170 0.0025
PHE 171 0.0033
SER 172 0.0046
PRO 173 0.0057
SER 174 0.0064
SER 175 0.0051
GLY 176 0.0048
VAL 177 0.0059
LEU 178 0.0047
LEU 179 0.0034
GLU 180 0.0047
ARG 181 0.0047
ALA 182 0.0029
PHE 183 0.0026
ALA 184 0.0032
ALA 185 0.0025
ARG 186 0.0012
GLU 187 0.0021
ILE 188 0.0021
SER 189 0.0035
LEU 190 0.0028
LEU 191 0.0025
ASN 192 0.0019
PRO 193 0.0016
LEU 194 0.0019
TRP 195 0.0018
ILE 196 0.0024
HIS 197 0.0040
SER 198 0.0035
ARG 199 0.0038
VAL 200 0.0044
SER 201 0.0051
SER 202 0.0051
LYS 203 0.0048
PRO 204 0.0027
PHE 205 0.0026
TYR 206 0.0020
ALA 207 0.0023
ILE 208 0.0019
LEU 209 0.0021
HIS 210 0.0020
ARG 211 0.0033
ILE 212 0.0031
ASP 213 0.0034
VAL 214 0.0031
GLY 215 0.0030
VAL 216 0.0027
VAL 217 0.0022
ILE 218 0.0024
ASP 219 0.0024
LEU 220 0.0024
GLU 221 0.0025
PRO 222 0.0025
ALA 223 0.0028
ARG 224 0.0029
THR 225 0.0012
GLU 226 0.0029
ASP 227 0.0036
PRO 228 0.0061
ALA 229 0.0075
LEU 230 0.0055
SER 231 0.0053
ILE 232 0.0089
ALA 233 0.0084
GLY 234 0.0095
ALA 235 0.0105
VAL 236 0.0101
GLN 237 0.0102
SER 238 0.0115
GLN 239 0.0108
LYS 240 0.0112
LEU 241 0.0107
ALA 242 0.0093
VAL 243 0.0094
ARG 244 0.0099
ALA 245 0.0088
ILE 246 0.0057
SER 247 0.0064
ARG 248 0.0072
LEU 249 0.0049
GLN 250 0.0041
ALA 251 0.0064
LEU 252 0.0063
PRO 253 0.0059
GLY 254 0.0052
GLY 255 0.0077
ASP 256 0.0073
VAL 257 0.0053
LYS 258 0.0067
LEU 259 0.0070
LEU 260 0.0035
CYS 261 0.0035
ASP 262 0.0062
THR 263 0.0068
VAL 264 0.0060
VAL 265 0.0068
GLU 266 0.0093
HIS 267 0.0085
VAL 268 0.0069
ARG 269 0.0068
GLU 270 0.0087
LEU 271 0.0087
THR 272 0.0072
GLY 273 0.0069
TYR 274 0.0048
ASP 275 0.0055
ARG 276 0.0054
VAL 277 0.0055
MET 278 0.0053
VAL 279 0.0057
TYR 280 0.0036
LYS 281 0.0046
PHE 282 0.0041
HIS 283 0.0041
ASP 284 0.0056
ASP 285 0.0048
GLU 286 0.0044
HIS 287 0.0025
GLY 288 0.0026
GLU 289 0.0045
VAL 290 0.0057
LEU 291 0.0074
ALA 292 0.0086
GLU 293 0.0084
SER 294 0.0094
ARG 295 0.0124
ARG 296 0.0137
GLY 297 0.0193
ASP 298 0.0194
LEU 299 0.0157
GLU 300 0.0173
PRO 301 0.0155
TYR 302 0.0088
LEU 303 0.0111
GLY 304 0.0114
LEU 305 0.0086
HIS 306 0.0059
TYR 307 0.0031
PRO 308 0.0035
ALA 309 0.0045
THR 310 0.0043
ASP 311 0.0049
ILE 312 0.0046
PRO 313 0.0041
GLN 314 0.0038
ALA 315 0.0042
SER 316 0.0041
ARG 317 0.0044
PHE 318 0.0054
LEU 319 0.0046
PHE 320 0.0042
ARG 321 0.0054
GLN 322 0.0052
ASN 323 0.0056
ARG 324 0.0051
VAL 325 0.0045
ARG 326 0.0040
MET 327 0.0035
ILE 328 0.0035
ALA 329 0.0033
ASP 330 0.0045
CYS 331 0.0042
HIS 332 0.0049
ALA 333 0.0050
ALA 334 0.0051
ALA 335 0.0046
VAL 336 0.0051
ARG 337 0.0018
VAL 338 0.0003
ILE 339 0.0023
GLN 340 0.0037
ASP 341 0.0057
PRO 342 0.0065
ALA 343 0.0078
MET 344 0.0044
PRO 345 0.0040
GLN 346 0.0026
PRO 347 0.0018
LEU 348 0.0024
CYS 349 0.0037
LEU 350 0.0037
VAL 351 0.0039
GLY 352 0.0037
SER 353 0.0037
THR 354 0.0035
LEU 355 0.0036
ARG 356 0.0038
SER 357 0.0039
PRO 358 0.0065
HIS 359 0.0062
GLY 360 0.0073
CYS 361 0.0059
HIS 362 0.0055
ALA 363 0.0073
GLN 364 0.0078
TYR 365 0.0070
MET 366 0.0062
ALA 367 0.0078
ASN 368 0.0083
MET 369 0.0069
GLY 370 0.0072
SER 371 0.0056
ILE 372 0.0050
ALA 373 0.0040
SER 374 0.0037
LEU 375 0.0038
VAL 376 0.0039
MET 377 0.0045
ALA 378 0.0047
VAL 379 0.0060
ILE 380 0.0067
ILE 381 0.0077
SER 382 0.0085
SER 383 0.0086
GLY 384 0.0098
GLY 385 0.0099
GLU 386 0.0144
ASP 387 0.0109
GLU 388 0.0034
HIS 389 0.0090
ASN 390 0.0054
MET 391 0.0085
THR 392 0.0124
ARG 393 0.0041
GLY 394 0.0117
VAL 395 0.0130
ILE 396 0.0166
PRO 397 0.0104
SER 398 0.0138
ALA 399 0.0111
MET 400 0.0092
LYS 401 0.0076
LEU 402 0.0064
TRP 403 0.0053
GLY 404 0.0043
LEU 405 0.0043
VAL 406 0.0047
VAL 407 0.0036
CYS 408 0.0037
HIS 409 0.0035
HIS 410 0.0038
THR 411 0.0055
SER 412 0.0047
PRO 413 0.0044
ARG 414 0.0025
CYS 415 0.0030
ILE 416 0.0034
PRO 417 0.0042
PHE 418 0.0047
PRO 419 0.0053
LEU 420 0.0047
ARG 421 0.0052
TYR 422 0.0065
ALA 423 0.0067
CYS 424 0.0055
GLU 425 0.0059
PHE 426 0.0070
LEU 427 0.0063
MET 428 0.0054
GLN 429 0.0058
ALA 430 0.0048
PHE 431 0.0038
GLY 432 0.0042
LEU 433 0.0045
GLN 434 0.0033
LEU 435 0.0048
ASN 436 0.0070
MET 437 0.0080
GLU 438 0.0078
LEU 439 0.0095
GLN 440 0.0115
LEU 441 0.0116
ALA 442 0.0148
HIS 443 0.0163
GLN 444 0.0143
LEU 445 0.0124
SER 446 0.0143
GLU 447 0.0145
LYS 448 0.0118
HIS 449 0.0098
ILE 450 0.0089
LEU 451 0.0079
ARG 452 0.0082
THR 453 0.0077
GLN 454 0.0078
THR 455 0.0082
LEU 456 0.0094
LEU 457 0.0107
CYS 458 0.0156
ASP 459 0.0176
MET 460 0.0171
LEU 461 0.0212
LEU 462 0.0257
ARG 463 0.0305
ASP 464 0.0340
SER 465 0.0232
PRO 466 0.0143
THR 467 0.0105
GLY 468 0.0185
ILE 469 0.0106
VAL 470 0.0109
THR 471 0.0198
GLN 472 0.0239
SER 473 0.0240
PRO 474 0.0185
SER 475 0.0122
ILE 476 0.0051
MET 477 0.0071
ASP 478 0.0089
LEU 479 0.0068
VAL 480 0.0092
LYS 481 0.0119
CYS 482 0.0100
ASP 483 0.0104
GLY 484 0.0097
ALA 485 0.0081
ALA 486 0.0076
LEU 487 0.0067
PHE 488 0.0076
TYR 489 0.0070
HIS 490 0.0076
GLY 491 0.0093
LYS 492 0.0074
TYR 493 0.0075
TYR 494 0.0062
PRO 495 0.0075
LEU 496 0.0078
GLY 497 0.0098
VAL 498 0.0071
THR 499 0.0068
PRO 500 0.0052
THR 501 0.0071
GLU 502 0.0082
ALA 503 0.0066
GLN 504 0.0044
ILE 505 0.0056
LYS 506 0.0067
ASP 507 0.0019
ILE 508 0.0029
ILE 509 0.0074
GLU 510 0.0068
TRP 511 0.0075
LEU 512 0.0072
THR 513 0.0124
VAL 514 0.0138
CYS 515 0.0145
HIS 516 0.0139
GLY 517 0.0174
ASP 518 0.0217
SER 519 0.0068
THR 520 0.0064
GLY 521 0.0065
LEU 522 0.0068
SER 523 0.0078
THR 524 0.0076
ASP 525 0.0081
SER 526 0.0074
LEU 527 0.0076
ALA 528 0.0154
ASP 529 0.0184
ALA 530 0.0170
GLY 531 0.0205
TYR 532 0.0140
PRO 533 0.0191
GLY 534 0.0155
ALA 535 0.0132
THR 536 0.0191
ALA 537 0.0194
LEU 538 0.0146
GLY 539 0.0179
ASP 540 0.0116
ALA 541 0.0115
VAL 542 0.0066
CYS 543 0.0041
GLY 544 0.0035
MET 545 0.0056
ALA 546 0.0104
VAL 547 0.0075
ALA 548 0.0068
TYR 549 0.0066
ILE 550 0.0060
THR 551 0.0064
PRO 552 0.0072
SER 553 0.0069
ASP 554 0.0058
TYR 555 0.0066
LEU 556 0.0072
PHE 557 0.0078
TRP 558 0.0086
PHE 559 0.0090
ARG 560 0.0098
SER 561 0.0113
HIS 562 0.0119
THR 563 0.0172
ALA 564 0.0226
LYS 565 0.0159
GLU 566 0.0245
ILE 567 0.0180
LYS 568 0.0147
TRP 569 0.0102
GLY 570 0.0084
GLY 571 0.0121
ALA 572 0.0115
LYS 573 0.0103
HIS 574 0.0065
HIS 575 0.0102
PRO 576 0.0096
GLU 577 0.0085
ASP 578 0.0068
LYS 579 0.0044
ASP 580 0.0032
ASP 581 0.0040
GLY 582 0.0031
GLN 583 0.0027
ARG 584 0.0026
MET 585 0.0047
HIS 586 0.0063
PRO 587 0.0071
ARG 588 0.0087
SER 589 0.0140
SER 590 0.0108
PHE 591 0.0072
LYS 592 0.0127
ALA 593 0.0164
PHE 594 0.0219
LEU 595 0.0264
GLU 596 0.0245
VAL 597 0.0260
VAL 598 0.0164
LYS 599 0.0223
SER 600 0.0167
ARG 601 0.0051
SER 602 0.0089
LEU 603 0.0168
PRO 604 0.0169
TRP 605 0.0152
GLU 606 0.0184
ASN 607 0.0192
ALA 608 0.0183
GLU 609 0.0145
MET 610 0.0129
ASP 611 0.0102
ALA 612 0.0055
ILE 613 0.0061
HIS 614 0.0090
SER 615 0.0061
LEU 616 0.0039
GLN 617 0.0055
LEU 618 0.0102
ILE 619 0.0104
LEU 620 0.0067
ARG 621 0.0096
ASP 622 0.0132
SER 623 0.0109
PHE 624 0.0063
ARG 625 0.0115
ASP 626 0.0056
ALA 627 0.0119
GLY 628 0.0180
GLU 629 0.0200

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 96 ---

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