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 83 ---

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 = 0.0633
MET 1 0.0043
SER 2 0.0034
SER 3 0.0016
SER 4 0.0037
ARG 5 0.0039
SER 6 0.0063
ASN 7 0.0071
SER 8 0.0097
ARG 9 0.0082
SER 10 0.0073
ALA 11 0.0064
CYS 12 0.0061
SER 13 0.0063
ARG 14 0.0068
GLY 15 0.0131
SER 16 0.0102
SER 17 0.0079
ALA 18 0.0095
ARG 19 0.0081
SER 20 0.0052
ARG 21 0.0056
HIS 22 0.0040
SER 23 0.0038
GLU 24 0.0038
ARG 25 0.0038
VAL 26 0.0037
VAL 27 0.0037
ALA 28 0.0038
GLN 29 0.0047
THR 30 0.0041
PRO 31 0.0040
VAL 32 0.0035
ASP 33 0.0026
ALA 34 0.0024
GLN 35 0.0027
LEU 36 0.0024
HIS 37 0.0021
ALA 38 0.0031
GLU 39 0.0030
PHE 40 0.0028
GLU 41 0.0036
SER 42 0.0045
SER 43 0.0053
HIS 44 0.0067
ARG 45 0.0062
HIS 46 0.0052
PHE 47 0.0036
ASP 48 0.0030
TYR 49 0.0028
SER 50 0.0033
SER 51 0.0024
SER 52 0.0026
VAL 53 0.0039
SER 54 0.0047
ALA 55 0.0050
LEU 56 0.0055
ASN 57 0.0085
ARG 58 0.0106
SER 59 0.0112
GLY 60 0.0125
ALA 61 0.0127
SER 62 0.0089
THR 63 0.0096
SER 64 0.0072
SER 65 0.0061
ALA 66 0.0050
VAL 67 0.0043
SER 68 0.0035
ALA 69 0.0029
PHE 70 0.0016
LEU 71 0.0017
GLN 72 0.0013
ASN 73 0.0011
MET 74 0.0015
GLN 75 0.0022
ARG 76 0.0022
GLY 77 0.0021
ARG 78 0.0024
TYR 79 0.0018
ILE 80 0.0013
GLN 81 0.0008
PRO 82 0.0013
PHE 83 0.0005
GLY 84 0.0010
CYS 85 0.0029
LEU 86 0.0025
LEU 87 0.0032
ALA 88 0.0031
ILE 89 0.0040
HIS 90 0.0046
PRO 91 0.0049
GLU 92 0.0060
SER 93 0.0062
PHE 94 0.0054
ALA 95 0.0051
LEU 96 0.0041
LEU 97 0.0027
ALA 98 0.0026
TYR 99 0.0033
SER 100 0.0033
GLU 101 0.0037
ASN 102 0.0038
ALA 103 0.0037
ALA 104 0.0043
GLU 105 0.0043
MET 106 0.0052
LEU 107 0.0052
ASP 108 0.0088
LEU 109 0.0076
THR 110 0.0126
PRO 111 0.0164
HIS 112 0.0203
ALA 113 0.0334
VAL 114 0.0246
PRO 115 0.0223
THR 116 0.0133
ILE 117 0.0193
ASP 118 0.0153
GLN 119 0.0102
ARG 120 0.0096
ASP 121 0.0071
ALA 122 0.0049
LEU 123 0.0057
ALA 124 0.0046
VAL 125 0.0045
GLY 126 0.0070
ALA 127 0.0052
ASP 128 0.0058
VAL 129 0.0052
ARG 130 0.0065
THR 131 0.0075
LEU 132 0.0068
PHE 133 0.0072
ARG 134 0.0087
SER 135 0.0093
GLN 136 0.0083
SER 137 0.0065
ALA 138 0.0067
VAL 139 0.0069
ALA 140 0.0053
LEU 141 0.0045
HIS 142 0.0056
LYS 143 0.0048
ALA 144 0.0037
ALA 145 0.0049
VAL 146 0.0059
PHE 147 0.0048
GLY 148 0.0046
GLU 149 0.0042
VAL 150 0.0024
ASN 151 0.0030
LEU 152 0.0034
LEU 153 0.0017
ASN 154 0.0018
PRO 155 0.0021
ILE 156 0.0007
LEU 157 0.0025
VAL 158 0.0042
HIS 159 0.0064
ALA 160 0.0083
ARG 161 0.0098
THR 162 0.0113
SER 163 0.0107
GLY 164 0.0087
LYS 165 0.0077
PRO 166 0.0053
PHE 167 0.0037
TYR 168 0.0019
ALA 169 0.0015
ILE 170 0.0007
LEU 171 0.0016
HIS 172 0.0027
ARG 173 0.0041
ILE 174 0.0045
ASP 175 0.0058
VAL 176 0.0051
GLY 177 0.0047
LEU 178 0.0038
VAL 179 0.0027
ILE 180 0.0022
ASP 181 0.0014
LEU 182 0.0020
GLU 183 0.0022
PRO 184 0.0058
VAL 185 0.0074
ASN 186 0.0116
PRO 187 0.0124
ALA 188 0.0158
ASP 189 0.0139
VAL 190 0.0133
PRO 191 0.0138
VAL 192 0.0155
THR 193 0.0158
ALA 194 0.0153
ALA 195 0.0147
GLY 196 0.0137
ALA 197 0.0096
LEU 198 0.0103
LYS 199 0.0108
SER 200 0.0077
TYR 201 0.0079
LYS 202 0.0106
LEU 203 0.0088
ALA 204 0.0053
ALA 205 0.0071
LYS 206 0.0068
ALA 207 0.0052
ILE 208 0.0064
SER 209 0.0078
ARG 210 0.0065
LEU 211 0.0050
GLN 212 0.0055
SER 213 0.0061
LEU 214 0.0061
PRO 215 0.0066
SER 216 0.0063
GLY 217 0.0063
ASN 218 0.0064
LEU 219 0.0054
SER 220 0.0048
LEU 221 0.0043
LEU 222 0.0038
CYS 223 0.0028
ASP 224 0.0023
VAL 225 0.0025
LEU 226 0.0018
VAL 227 0.0013
ARG 228 0.0009
GLU 229 0.0020
VAL 230 0.0021
SER 231 0.0030
GLU 232 0.0033
LEU 233 0.0039
THR 234 0.0041
GLY 235 0.0047
TYR 236 0.0045
ASP 237 0.0053
ARG 238 0.0043
VAL 239 0.0038
MET 240 0.0037
ALA 241 0.0032
TYR 242 0.0033
LYS 243 0.0031
PHE 244 0.0030
HIS 245 0.0033
GLU 246 0.0043
ASP 247 0.0037
GLU 248 0.0035
HIS 249 0.0035
GLY 250 0.0038
GLU 251 0.0043
VAL 252 0.0046
ILE 253 0.0050
ALA 254 0.0041
GLU 255 0.0045
CYS 256 0.0043
ARG 257 0.0057
ARG 258 0.0067
SER 259 0.0073
ASP 260 0.0087
LEU 261 0.0078
GLU 262 0.0079
PRO 263 0.0070
TYR 264 0.0063
LEU 265 0.0060
GLY 266 0.0064
LEU 267 0.0051
HIS 268 0.0049
TYR 269 0.0046
PRO 270 0.0044
ALA 271 0.0043
THR 272 0.0041
ASP 273 0.0042
ILE 274 0.0037
PRO 275 0.0029
GLN 276 0.0026
ALA 277 0.0022
SER 278 0.0028
ARG 279 0.0032
PHE 280 0.0028
LEU 281 0.0030
PHE 282 0.0025
MET 283 0.0031
LYS 284 0.0030
ASN 285 0.0023
LYS 286 0.0024
VAL 287 0.0022
ARG 288 0.0015
MET 289 0.0019
ILE 290 0.0023
CYS 291 0.0029
ASP 292 0.0033
CYS 293 0.0033
ALA 294 0.0040
ALA 295 0.0019
SER 296 0.0021
PRO 297 0.0021
VAL 298 0.0022
LYS 299 0.0028
LEU 300 0.0029
ILE 301 0.0037
GLN 302 0.0036
ASP 303 0.0054
GLY 304 0.0065
ASN 305 0.0073
LEU 306 0.0056
SER 307 0.0056
GLN 308 0.0037
PRO 309 0.0028
ILE 310 0.0029
SER 311 0.0025
LEU 312 0.0020
CYS 313 0.0021
GLY 314 0.0025
SER 315 0.0020
THR 316 0.0008
MET 317 0.0008
ARG 318 0.0012
ALA 319 0.0011
PRO 320 0.0011
HIS 321 0.0015
GLY 322 0.0013
CYS 323 0.0026
HIS 324 0.0028
ALA 325 0.0033
GLN 326 0.0036
TYR 327 0.0036
MET 328 0.0040
ALA 329 0.0045
ASN 330 0.0052
MET 331 0.0046
GLY 332 0.0047
SER 333 0.0041
ILE 334 0.0045
ALA 335 0.0039
SER 336 0.0032
LEU 337 0.0024
VAL 338 0.0022
MET 339 0.0022
SER 340 0.0027
VAL 341 0.0033
THR 342 0.0040
VAL 343 0.0049
ASN 344 0.0059
GLU 345 0.0076
ASP 346 0.0100
ASP 347 0.0110
ASP 348 0.0132
GLU 349 0.0154
ASP 350 0.0150
GLY 351 0.0289
ASP 352 0.0299
THR 353 0.0214
GLY 354 0.0229
SER 355 0.0194
ASP 356 0.0165
GLN 357 0.0253
GLN 358 0.0115
PRO 359 0.0120
LYS 360 0.0110
GLY 361 0.0089
ARG 362 0.0077
LYS 363 0.0048
LEU 364 0.0035
TRP 365 0.0029
GLY 366 0.0027
LEU 367 0.0025
VAL 368 0.0022
VAL 369 0.0029
CYS 370 0.0031
HIS 371 0.0039
HIS 372 0.0042
THR 373 0.0055
SER 374 0.0059
PRO 375 0.0054
ARG 376 0.0047
PHE 377 0.0046
VAL 378 0.0040
PRO 379 0.0044
SER 380 0.0038
PRO 381 0.0047
LEU 382 0.0044
ARG 383 0.0031
TYR 384 0.0037
ALA 385 0.0045
CYS 386 0.0027
GLU 387 0.0026
PHE 388 0.0039
LEU 389 0.0038
LEU 390 0.0032
GLN 391 0.0041
VAL 392 0.0051
PHE 393 0.0040
GLY 394 0.0039
ILE 395 0.0041
GLN 396 0.0046
LEU 397 0.0046
ASN 398 0.0045
LYS 399 0.0050
GLU 400 0.0052
VAL 401 0.0048
GLU 402 0.0036
LEU 403 0.0037
ALA 404 0.0040
SER 405 0.0033
GLN 406 0.0025
ALA 407 0.0027
LYS 408 0.0020
GLU 409 0.0021
ARG 410 0.0028
HIS 411 0.0024
ILE 412 0.0021
LEU 413 0.0030
ARG 414 0.0026
THR 415 0.0019
GLN 416 0.0018
THR 417 0.0020
LEU 418 0.0016
LEU 419 0.0011
CYS 420 0.0014
ASP 421 0.0008
MET 422 0.0007
LEU 423 0.0006
LEU 424 0.0008
ARG 425 0.0010
ASP 426 0.0016
ALA 427 0.0017
PRO 428 0.0013
VAL 429 0.0017
GLY 430 0.0013
ILE 431 0.0012
PHE 432 0.0018
THR 433 0.0020
GLN 434 0.0016
SER 435 0.0018
PRO 436 0.0018
ASN 437 0.0017
VAL 438 0.0015
MET 439 0.0021
ASP 440 0.0021
LEU 441 0.0017
VAL 442 0.0017
LYS 443 0.0021
CYS 444 0.0022
ASP 445 0.0025
GLY 446 0.0022
ALA 447 0.0018
ALA 448 0.0018
LEU 449 0.0017
CYS 450 0.0021
TYR 451 0.0020
GLN 452 0.0026
ASN 453 0.0030
GLN 454 0.0027
ILE 455 0.0026
MET 456 0.0023
VAL 457 0.0025
LEU 458 0.0025
GLY 459 0.0029
SER 460 0.0031
ALA 461 0.0028
PRO 462 0.0030
SER 463 0.0037
GLU 464 0.0034
GLY 465 0.0037
GLU 466 0.0034
ILE 467 0.0028
LYS 468 0.0029
LYS 469 0.0030
ILE 470 0.0023
ALA 471 0.0020
ALA 472 0.0023
TRP 473 0.0021
LEU 474 0.0015
LEU 475 0.0016
GLU 476 0.0019
CYS 477 0.0015
HIS 478 0.0011
ASP 479 0.0012
GLY 480 0.0008
SER 481 0.0006
THR 482 0.0006
GLY 483 0.0006
LEU 484 0.0007
SER 485 0.0010
THR 486 0.0015
ASP 487 0.0018
SER 488 0.0021
LEU 489 0.0020
LEU 490 0.0026
GLU 491 0.0026
ALA 492 0.0021
GLY 493 0.0023
TYR 494 0.0023
PRO 495 0.0028
GLY 496 0.0029
ALA 497 0.0028
SER 498 0.0027
ALA 499 0.0026
LEU 500 0.0024
GLY 501 0.0025
GLU 502 0.0024
VAL 503 0.0022
VAL 504 0.0021
CYS 505 0.0018
GLY 506 0.0016
MET 507 0.0013
ALA 508 0.0010
ALA 509 0.0007
ILE 510 0.0005
LYS 511 0.0005
ILE 512 0.0008
SER 513 0.0014
SER 514 0.0017
LYS 515 0.0018
GLY 516 0.0014
PHE 517 0.0011
ILE 518 0.0011
PHE 519 0.0011
TRP 520 0.0012
PHE 521 0.0013
ARG 522 0.0015
SER 523 0.0016
HIS 524 0.0017
THR 525 0.0018
ALA 526 0.0034
LYS 527 0.0032
GLU 528 0.0033
ILE 529 0.0035
LYS 530 0.0036
TRP 531 0.0041
SER 532 0.0045
GLY 533 0.0050
ALA 534 0.0046
LYS 535 0.0050
HIS 536 0.0051
GLU 537 0.0050
PRO 538 0.0057
GLY 539 0.0052
ASP 540 0.0056
ALA 541 0.0055
ASP 542 0.0042
ASP 543 0.0033
ASN 544 0.0034
GLY 545 0.0024
ARG 546 0.0022
ARG 547 0.0021
MET 548 0.0023
HIS 549 0.0029
PRO 550 0.0035
ARG 551 0.0040
SER 552 0.0046
SER 553 0.0055
PHE 554 0.0042
ARG 555 0.0043
ALA 556 0.0042
PHE 557 0.0043
LEU 558 0.0043
GLU 559 0.0043
VAL 560 0.0044
VAL 561 0.0021
LYS 562 0.0020
TRP 563 0.0017
ARG 564 0.0017
SER 565 0.0015
VAL 566 0.0015
PRO 567 0.0016
TRP 568 0.0009
GLU 569 0.0009
ASP 570 0.0008
VAL 571 0.0008
GLU 572 0.0007
MET 573 0.0006
ASP 574 0.0005
ALA 575 0.0010
ILE 576 0.0007
HIS 577 0.0006
SER 578 0.0007
LEU 579 0.0005
GLN 580 0.0005
LEU 581 0.0007
ILE 582 0.0008
LEU 583 0.0008
ARG 584 0.0009
GLY 585 0.0009
SER 586 0.0009
LEU 587 0.0010
GLN 588 0.0010
ASP 589 0.0019
GLU 590 0.0011
ASP 591 0.0026
ALA 592 0.0037
ASN 593 0.0044
ASP 594 0.0057
MET 1 0.0056
ALA 2 0.0024
SER 3 0.0013
GLY 4 0.0049
SER 5 0.0077
ARG 6 0.0114
ALA 7 0.0142
THR 8 0.0170
PRO 9 0.0118
THR 10 0.0073
PRO 11 0.0040
THR 12 0.0054
ARG 13 0.0093
SER 14 0.0133
PRO 15 0.0096
SER 16 0.0077
SER 17 0.0081
ALA 18 0.0089
ARG 19 0.0088
PRO 20 0.0126
SER 21 0.0146
ALA 22 0.0139
PRO 23 0.0088
HIS 24 0.0093
GLN 25 0.0053
HIS 26 0.0085
HIS 27 0.0093
THR 28 0.0135
GLN 29 0.0211
SER 30 0.0146
SER 31 0.0084
GLY 32 0.0134
GLY 33 0.0084
SER 34 0.0129
THR 35 0.0196
SER 36 0.0146
ARG 37 0.0076
ALA 38 0.0091
GLY 39 0.0180
GLY 40 0.0261
GLY 41 0.0284
GLY 42 0.0414
GLY 43 0.0147
GLY 44 0.0259
ALA 45 0.0186
ALA 46 0.0137
GLY 47 0.0124
SER 48 0.0206
ALA 49 0.0304
ALA 50 0.0168
ALA 51 0.0069
THR 52 0.0214
GLU 53 0.0218
SER 54 0.0078
VAL 55 0.0110
SER 56 0.0211
LYS 57 0.0092
ALA 58 0.0055
VAL 59 0.0066
ALA 60 0.0074
GLN 61 0.0055
TYR 62 0.0038
THR 63 0.0043
LEU 64 0.0046
ASP 65 0.0048
ALA 66 0.0051
GLY 67 0.0045
LEU 68 0.0056
HIS 69 0.0072
ALA 70 0.0072
VAL 71 0.0082
PHE 72 0.0107
GLU 73 0.0127
GLN 74 0.0126
SER 75 0.0138
GLY 76 0.0163
ALA 77 0.0174
SER 78 0.0189
GLY 79 0.0215
ARG 80 0.0194
SER 81 0.0190
PHE 82 0.0150
ASP 83 0.0144
TYR 84 0.0110
SER 85 0.0134
GLN 86 0.0126
SER 87 0.0091
LEU 88 0.0089
LEU 89 0.0108
ALA 90 0.0080
PRO 91 0.0081
PRO 92 0.0081
THR 93 0.0114
PRO 94 0.0170
SER 95 0.0127
SER 96 0.0205
GLU 97 0.0201
GLN 98 0.0219
GLN 99 0.0102
ILE 100 0.0075
ALA 101 0.0085
ALA 102 0.0106
TYR 103 0.0086
LEU 104 0.0095
SER 105 0.0127
ARG 106 0.0130
ILE 107 0.0146
GLN 108 0.0178
ARG 109 0.0170
GLY 110 0.0140
GLY 111 0.0161
HIS 112 0.0145
ILE 113 0.0102
GLN 114 0.0101
PRO 115 0.0087
PHE 116 0.0089
GLY 117 0.0082
CYS 118 0.0077
THR 119 0.0083
LEU 120 0.0072
ALA 121 0.0096
VAL 122 0.0042
ALA 123 0.0049
ASP 124 0.0062
ASP 125 0.0065
SER 126 0.0147
SER 127 0.0147
PHE 128 0.0105
ARG 129 0.0115
LEU 130 0.0098
LEU 131 0.0136
ALA 132 0.0145
PHE 133 0.0108
SER 134 0.0075
GLU 135 0.0078
ASN 136 0.0061
ALA 137 0.0037
ALA 138 0.0020
ASP 139 0.0022
LEU 140 0.0036
LEU 141 0.0054
ASP 142 0.0105
LEU 143 0.0094
SER 144 0.0187
PRO 145 0.0276
HIS 146 0.0344
HIS 147 0.0447
SER 148 0.0633
VAL 149 0.0228
PRO 150 0.0308
SER 151 0.0080
LEU 152 0.0342
ASP 153 0.0324
SER 154 0.0411
SER 155 0.0409
ALA 156 0.0298
ALA 157 0.0245
PRO 158 0.0148
PRO 159 0.0081
PRO 160 0.0168
VAL 161 0.0174
SER 162 0.0202
LEU 163 0.0196
GLY 164 0.0182
ALA 165 0.0183
ASP 166 0.0162
ALA 167 0.0109
ARG 168 0.0169
LEU 169 0.0182
LEU 170 0.0119
PHE 171 0.0158
SER 172 0.0245
PRO 173 0.0302
SER 174 0.0333
SER 175 0.0256
GLY 176 0.0246
VAL 177 0.0318
LEU 178 0.0305
LEU 179 0.0216
GLU 180 0.0241
ARG 181 0.0316
ALA 182 0.0279
PHE 183 0.0231
ALA 184 0.0343
ALA 185 0.0382
ARG 186 0.0461
GLU 187 0.0423
ILE 188 0.0305
SER 189 0.0318
LEU 190 0.0240
LEU 191 0.0221
ASN 192 0.0209
PRO 193 0.0199
LEU 194 0.0189
TRP 195 0.0184
ILE 196 0.0166
HIS 197 0.0166
SER 198 0.0114
ARG 199 0.0142
VAL 200 0.0114
SER 201 0.0104
SER 202 0.0156
LYS 203 0.0142
PRO 204 0.0145
PHE 205 0.0133
TYR 206 0.0147
ALA 207 0.0131
ILE 208 0.0145
LEU 209 0.0136
HIS 210 0.0150
ARG 211 0.0210
ILE 212 0.0233
ASP 213 0.0251
VAL 214 0.0188
GLY 215 0.0109
VAL 216 0.0104
VAL 217 0.0124
ILE 218 0.0088
ASP 219 0.0100
LEU 220 0.0094
GLU 221 0.0112
PRO 222 0.0111
ALA 223 0.0136
ARG 224 0.0150
THR 225 0.0214
GLU 226 0.0218
ASP 227 0.0210
PRO 228 0.0175
ALA 229 0.0177
LEU 230 0.0191
SER 231 0.0167
ILE 232 0.0100
ALA 233 0.0097
GLY 234 0.0106
ALA 235 0.0100
VAL 236 0.0087
GLN 237 0.0093
SER 238 0.0100
GLN 239 0.0063
LYS 240 0.0051
LEU 241 0.0061
ALA 242 0.0070
VAL 243 0.0059
ARG 244 0.0060
ALA 245 0.0075
ILE 246 0.0052
SER 247 0.0050
ARG 248 0.0052
LEU 249 0.0054
GLN 250 0.0053
ALA 251 0.0053
LEU 252 0.0056
PRO 253 0.0047
GLY 254 0.0037
GLY 255 0.0031
ASP 256 0.0031
VAL 257 0.0036
LYS 258 0.0034
LEU 259 0.0035
LEU 260 0.0034
CYS 261 0.0036
ASP 262 0.0033
THR 263 0.0039
VAL 264 0.0046
VAL 265 0.0046
GLU 266 0.0045
HIS 267 0.0030
VAL 268 0.0031
ARG 269 0.0033
GLU 270 0.0035
LEU 271 0.0036
THR 272 0.0038
GLY 273 0.0041
TYR 274 0.0056
ASP 275 0.0055
ARG 276 0.0059
VAL 277 0.0064
MET 278 0.0068
VAL 279 0.0073
TYR 280 0.0071
LYS 281 0.0096
PHE 282 0.0082
HIS 283 0.0085
ASP 284 0.0074
ASP 285 0.0074
GLU 286 0.0069
HIS 287 0.0082
GLY 288 0.0084
GLU 289 0.0082
VAL 290 0.0081
LEU 291 0.0082
ALA 292 0.0080
GLU 293 0.0079
SER 294 0.0078
ARG 295 0.0090
ARG 296 0.0094
GLY 297 0.0103
ASP 298 0.0099
LEU 299 0.0090
GLU 300 0.0091
PRO 301 0.0091
TYR 302 0.0101
LEU 303 0.0103
GLY 304 0.0102
LEU 305 0.0099
HIS 306 0.0095
TYR 307 0.0090
PRO 308 0.0086
ALA 309 0.0080
THR 310 0.0070
ASP 311 0.0083
ILE 312 0.0078
PRO 313 0.0057
GLN 314 0.0049
ALA 315 0.0050
SER 316 0.0064
ARG 317 0.0073
PHE 318 0.0070
LEU 319 0.0077
PHE 320 0.0089
ARG 321 0.0093
GLN 322 0.0097
ASN 323 0.0061
ARG 324 0.0058
VAL 325 0.0051
ARG 326 0.0054
MET 327 0.0049
ILE 328 0.0053
ALA 329 0.0047
ASP 330 0.0068
CYS 331 0.0052
HIS 332 0.0042
ALA 333 0.0061
ALA 334 0.0068
ALA 335 0.0080
VAL 336 0.0101
ARG 337 0.0125
VAL 338 0.0132
ILE 339 0.0162
GLN 340 0.0203
ASP 341 0.0255
PRO 342 0.0321
ALA 343 0.0349
MET 344 0.0296
PRO 345 0.0339
GLN 346 0.0301
PRO 347 0.0243
LEU 348 0.0206
CYS 349 0.0221
LEU 350 0.0182
VAL 351 0.0130
GLY 352 0.0114
SER 353 0.0104
THR 354 0.0110
LEU 355 0.0105
ARG 356 0.0118
SER 357 0.0128
PRO 358 0.0077
HIS 359 0.0069
GLY 360 0.0068
CYS 361 0.0065
HIS 362 0.0071
ALA 363 0.0076
GLN 364 0.0072
TYR 365 0.0071
MET 366 0.0071
ALA 367 0.0069
ASN 368 0.0069
MET 369 0.0072
GLY 370 0.0071
SER 371 0.0073
ILE 372 0.0048
ALA 373 0.0042
SER 374 0.0044
LEU 375 0.0039
VAL 376 0.0046
MET 377 0.0042
ALA 378 0.0049
VAL 379 0.0059
ILE 380 0.0065
ILE 381 0.0067
SER 382 0.0074
SER 383 0.0083
GLY 384 0.0086
GLY 385 0.0095
GLU 386 0.0112
ASP 387 0.0117
GLU 388 0.0093
HIS 389 0.0107
ASN 390 0.0136
MET 391 0.0123
THR 392 0.0132
ARG 393 0.0157
GLY 394 0.0179
VAL 395 0.0151
ILE 396 0.0141
PRO 397 0.0111
SER 398 0.0081
ALA 399 0.0098
MET 400 0.0082
LYS 401 0.0080
LEU 402 0.0075
TRP 403 0.0076
GLY 404 0.0072
LEU 405 0.0067
VAL 406 0.0065
VAL 407 0.0062
CYS 408 0.0056
HIS 409 0.0045
HIS 410 0.0038
THR 411 0.0030
SER 412 0.0030
PRO 413 0.0033
ARG 414 0.0030
CYS 415 0.0045
ILE 416 0.0051
PRO 417 0.0074
PHE 418 0.0100
PRO 419 0.0098
LEU 420 0.0075
ARG 421 0.0066
TYR 422 0.0066
ALA 423 0.0054
CYS 424 0.0059
GLU 425 0.0070
PHE 426 0.0063
LEU 427 0.0059
MET 428 0.0037
GLN 429 0.0037
ALA 430 0.0034
PHE 431 0.0037
GLY 432 0.0042
LEU 433 0.0041
GLN 434 0.0039
LEU 435 0.0041
ASN 436 0.0046
MET 437 0.0041
GLU 438 0.0038
LEU 439 0.0045
GLN 440 0.0044
LEU 441 0.0038
ALA 442 0.0051
HIS 443 0.0058
GLN 444 0.0045
LEU 445 0.0044
SER 446 0.0058
GLU 447 0.0053
LYS 448 0.0042
HIS 449 0.0048
ILE 450 0.0042
LEU 451 0.0036
ARG 452 0.0038
THR 453 0.0036
GLN 454 0.0027
THR 455 0.0027
LEU 456 0.0037
LEU 457 0.0022
CYS 458 0.0028
ASP 459 0.0040
MET 460 0.0031
LEU 461 0.0028
LEU 462 0.0043
ARG 463 0.0066
ASP 464 0.0078
SER 465 0.0065
PRO 466 0.0050
THR 467 0.0043
GLY 468 0.0047
ILE 469 0.0032
VAL 470 0.0021
THR 471 0.0036
GLN 472 0.0048
SER 473 0.0051
PRO 474 0.0047
SER 475 0.0028
ILE 476 0.0014
MET 477 0.0017
ASP 478 0.0029
LEU 479 0.0032
VAL 480 0.0037
LYS 481 0.0048
CYS 482 0.0042
ASP 483 0.0049
GLY 484 0.0044
ALA 485 0.0024
ALA 486 0.0025
LEU 487 0.0026
PHE 488 0.0047
TYR 489 0.0055
HIS 490 0.0074
GLY 491 0.0093
LYS 492 0.0078
TYR 493 0.0064
TYR 494 0.0043
PRO 495 0.0043
LEU 496 0.0035
GLY 497 0.0054
VAL 498 0.0075
THR 499 0.0068
PRO 500 0.0083
THR 501 0.0100
GLU 502 0.0100
ALA 503 0.0116
GLN 504 0.0100
ILE 505 0.0079
LYS 506 0.0094
ASP 507 0.0090
ILE 508 0.0058
ILE 509 0.0059
GLU 510 0.0075
TRP 511 0.0049
LEU 512 0.0034
THR 513 0.0064
VAL 514 0.0058
CYS 515 0.0026
HIS 516 0.0035
GLY 517 0.0066
ASP 518 0.0084
SER 519 0.0027
THR 520 0.0031
GLY 521 0.0021
LEU 522 0.0022
SER 523 0.0038
THR 524 0.0047
ASP 525 0.0064
SER 526 0.0086
LEU 527 0.0062
ALA 528 0.0089
ASP 529 0.0097
ALA 530 0.0066
GLY 531 0.0061
TYR 532 0.0048
PRO 533 0.0086
GLY 534 0.0084
ALA 535 0.0078
THR 536 0.0104
ALA 537 0.0102
LEU 538 0.0078
GLY 539 0.0092
ASP 540 0.0057
ALA 541 0.0054
VAL 542 0.0047
CYS 543 0.0048
GLY 544 0.0044
MET 545 0.0037
ALA 546 0.0033
VAL 547 0.0012
ALA 548 0.0010
TYR 549 0.0021
ILE 550 0.0030
THR 551 0.0043
PRO 552 0.0049
SER 553 0.0049
ASP 554 0.0042
TYR 555 0.0028
LEU 556 0.0014
PHE 557 0.0018
TRP 558 0.0024
PHE 559 0.0040
ARG 560 0.0053
SER 561 0.0058
HIS 562 0.0045
THR 563 0.0037
ALA 564 0.0063
LYS 565 0.0067
GLU 566 0.0104
ILE 567 0.0114
LYS 568 0.0127
TRP 569 0.0122
GLY 570 0.0125
GLY 571 0.0130
ALA 572 0.0119
LYS 573 0.0113
HIS 574 0.0098
HIS 575 0.0128
PRO 576 0.0117
GLU 577 0.0109
ASP 578 0.0093
LYS 579 0.0067
ASP 580 0.0053
ASP 581 0.0048
GLY 582 0.0053
GLN 583 0.0062
ARG 584 0.0069
MET 585 0.0087
HIS 586 0.0097
PRO 587 0.0094
ARG 588 0.0099
SER 589 0.0080
SER 590 0.0100
PHE 591 0.0108
LYS 592 0.0129
ALA 593 0.0140
PHE 594 0.0147
LEU 595 0.0161
GLU 596 0.0132
VAL 597 0.0115
VAL 598 0.0084
LYS 599 0.0098
SER 600 0.0088
ARG 601 0.0060
SER 602 0.0054
LEU 603 0.0051
PRO 604 0.0051
TRP 605 0.0043
GLU 606 0.0046
ASN 607 0.0047
ALA 608 0.0043
GLU 609 0.0035
MET 610 0.0024
ASP 611 0.0026
ALA 612 0.0022
ILE 613 0.0011
HIS 614 0.0013
SER 615 0.0021
LEU 616 0.0016
GLN 617 0.0025
LEU 618 0.0023
ILE 619 0.0016
LEU 620 0.0014
ARG 621 0.0013
ASP 622 0.0022
SER 623 0.0024
PHE 624 0.0068
ARG 625 0.0111
ASP 626 0.0156
ALA 627 0.0156
GLY 628 0.0204
GLU 629 0.0262

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 83 ---

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