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 92 ---

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 = 0.0358
MET 1 0.0025
SER 2 0.0025
SER 3 0.0020
SER 4 0.0027
ARG 5 0.0034
SER 6 0.0043
ASN 7 0.0054
SER 8 0.0032
ARG 9 0.0015
SER 10 0.0038
ALA 11 0.0045
CYS 12 0.0074
SER 13 0.0088
ARG 14 0.0079
GLY 15 0.0077
SER 16 0.0101
SER 17 0.0115
ALA 18 0.0099
ARG 19 0.0094
SER 20 0.0122
ARG 21 0.0132
HIS 22 0.0122
SER 23 0.0126
GLU 24 0.0111
ARG 25 0.0107
VAL 26 0.0122
VAL 27 0.0135
ALA 28 0.0127
GLN 29 0.0124
THR 30 0.0153
PRO 31 0.0146
VAL 32 0.0102
ASP 33 0.0103
ALA 34 0.0120
GLN 35 0.0106
LEU 36 0.0068
HIS 37 0.0083
ALA 38 0.0072
GLU 39 0.0059
PHE 40 0.0070
GLU 41 0.0069
SER 42 0.0063
SER 43 0.0115
HIS 44 0.0169
ARG 45 0.0199
HIS 46 0.0193
PHE 47 0.0127
ASP 48 0.0121
TYR 49 0.0073
SER 50 0.0122
SER 51 0.0146
SER 52 0.0110
VAL 53 0.0093
SER 54 0.0136
ALA 55 0.0164
LEU 56 0.0149
ASN 57 0.0175
ARG 58 0.0253
SER 59 0.0278
GLY 60 0.0290
ALA 61 0.0323
SER 62 0.0250
THR 63 0.0289
SER 64 0.0235
SER 65 0.0192
ALA 66 0.0136
VAL 67 0.0160
SER 68 0.0180
ALA 69 0.0113
PHE 70 0.0105
LEU 71 0.0082
GLN 72 0.0060
ASN 73 0.0072
MET 74 0.0098
GLN 75 0.0093
ARG 76 0.0081
GLY 77 0.0094
ARG 78 0.0084
TYR 79 0.0083
ILE 80 0.0068
GLN 81 0.0075
PRO 82 0.0059
PHE 83 0.0062
GLY 84 0.0043
CYS 85 0.0075
LEU 86 0.0071
LEU 87 0.0052
ALA 88 0.0059
ILE 89 0.0051
HIS 90 0.0062
PRO 91 0.0044
GLU 92 0.0081
SER 93 0.0098
PHE 94 0.0073
ALA 95 0.0091
LEU 96 0.0081
LEU 97 0.0097
ALA 98 0.0095
TYR 99 0.0073
SER 100 0.0084
GLU 101 0.0096
ASN 102 0.0081
ALA 103 0.0057
ALA 104 0.0053
GLU 105 0.0056
MET 106 0.0065
LEU 107 0.0046
ASP 108 0.0037
LEU 109 0.0039
THR 110 0.0053
PRO 111 0.0092
HIS 112 0.0101
ALA 113 0.0157
VAL 114 0.0077
PRO 115 0.0062
THR 116 0.0087
ILE 117 0.0138
ASP 118 0.0159
GLN 119 0.0095
ARG 120 0.0014
ASP 121 0.0039
ALA 122 0.0049
LEU 123 0.0069
ALA 124 0.0092
VAL 125 0.0131
GLY 126 0.0145
ALA 127 0.0111
ASP 128 0.0092
VAL 129 0.0051
ARG 130 0.0074
THR 131 0.0087
LEU 132 0.0052
PHE 133 0.0079
ARG 134 0.0120
SER 135 0.0123
GLN 136 0.0128
SER 137 0.0117
ALA 138 0.0108
VAL 139 0.0116
ALA 140 0.0114
LEU 141 0.0086
HIS 142 0.0079
LYS 143 0.0102
ALA 144 0.0093
ALA 145 0.0047
VAL 146 0.0049
PHE 147 0.0091
GLY 148 0.0116
GLU 149 0.0120
VAL 150 0.0121
ASN 151 0.0125
LEU 152 0.0125
LEU 153 0.0124
ASN 154 0.0126
PRO 155 0.0142
ILE 156 0.0118
LEU 157 0.0137
VAL 158 0.0107
HIS 159 0.0112
ALA 160 0.0083
ARG 161 0.0087
THR 162 0.0078
SER 163 0.0093
GLY 164 0.0113
LYS 165 0.0113
PRO 166 0.0123
PHE 167 0.0107
TYR 168 0.0112
ALA 169 0.0090
ILE 170 0.0101
LEU 171 0.0087
HIS 172 0.0094
ARG 173 0.0085
ILE 174 0.0093
ASP 175 0.0097
VAL 176 0.0081
GLY 177 0.0057
LEU 178 0.0051
VAL 179 0.0065
ILE 180 0.0061
ASP 181 0.0081
LEU 182 0.0076
GLU 183 0.0113
PRO 184 0.0136
VAL 185 0.0161
ASN 186 0.0205
PRO 187 0.0213
ALA 188 0.0255
ASP 189 0.0231
VAL 190 0.0182
PRO 191 0.0133
VAL 192 0.0171
THR 193 0.0134
ALA 194 0.0127
ALA 195 0.0090
GLY 196 0.0079
ALA 197 0.0119
LEU 198 0.0105
LYS 199 0.0097
SER 200 0.0088
TYR 201 0.0084
LYS 202 0.0087
LEU 203 0.0080
ALA 204 0.0068
ALA 205 0.0081
LYS 206 0.0085
ALA 207 0.0075
ILE 208 0.0078
SER 209 0.0097
ARG 210 0.0099
LEU 211 0.0081
GLN 212 0.0087
SER 213 0.0088
LEU 214 0.0103
PRO 215 0.0129
SER 216 0.0147
GLY 217 0.0168
ASN 218 0.0157
LEU 219 0.0135
SER 220 0.0147
LEU 221 0.0147
LEU 222 0.0121
CYS 223 0.0114
ASP 224 0.0130
VAL 225 0.0124
LEU 226 0.0097
VAL 227 0.0102
ARG 228 0.0119
GLU 229 0.0104
VAL 230 0.0084
SER 231 0.0102
GLU 232 0.0100
LEU 233 0.0086
THR 234 0.0071
GLY 235 0.0085
TYR 236 0.0087
ASP 237 0.0114
ARG 238 0.0110
VAL 239 0.0105
MET 240 0.0088
ALA 241 0.0073
TYR 242 0.0067
LYS 243 0.0058
PHE 244 0.0062
HIS 245 0.0066
GLU 246 0.0097
ASP 247 0.0104
GLU 248 0.0089
HIS 249 0.0091
GLY 250 0.0082
GLU 251 0.0078
VAL 252 0.0085
ILE 253 0.0092
ALA 254 0.0106
GLU 255 0.0129
CYS 256 0.0150
ARG 257 0.0174
ARG 258 0.0208
SER 259 0.0243
ASP 260 0.0279
LEU 261 0.0229
GLU 262 0.0212
PRO 263 0.0158
TYR 264 0.0118
LEU 265 0.0084
GLY 266 0.0066
LEU 267 0.0080
HIS 268 0.0082
TYR 269 0.0090
PRO 270 0.0097
ALA 271 0.0100
THR 272 0.0112
ASP 273 0.0110
ILE 274 0.0112
PRO 275 0.0116
GLN 276 0.0106
ALA 277 0.0100
SER 278 0.0093
ARG 279 0.0083
PHE 280 0.0077
LEU 281 0.0046
PHE 282 0.0037
MET 283 0.0036
LYS 284 0.0040
ASN 285 0.0038
LYS 286 0.0031
VAL 287 0.0035
ARG 288 0.0077
MET 289 0.0060
ILE 290 0.0048
CYS 291 0.0033
ASP 292 0.0030
CYS 293 0.0045
ALA 294 0.0046
ALA 295 0.0098
SER 296 0.0097
PRO 297 0.0095
VAL 298 0.0083
LYS 299 0.0089
LEU 300 0.0082
ILE 301 0.0082
GLN 302 0.0132
ASP 303 0.0156
GLY 304 0.0210
ASN 305 0.0193
LEU 306 0.0125
SER 307 0.0132
GLN 308 0.0116
PRO 309 0.0083
ILE 310 0.0059
SER 311 0.0059
LEU 312 0.0064
CYS 313 0.0075
GLY 314 0.0064
SER 315 0.0059
THR 316 0.0067
MET 317 0.0056
ARG 318 0.0065
ALA 319 0.0061
PRO 320 0.0073
HIS 321 0.0089
GLY 322 0.0094
CYS 323 0.0110
HIS 324 0.0100
ALA 325 0.0099
GLN 326 0.0101
TYR 327 0.0093
MET 328 0.0085
ALA 329 0.0089
ASN 330 0.0087
MET 331 0.0078
GLY 332 0.0069
SER 333 0.0062
ILE 334 0.0058
ALA 335 0.0056
SER 336 0.0062
LEU 337 0.0063
VAL 338 0.0060
MET 339 0.0043
SER 340 0.0040
VAL 341 0.0031
THR 342 0.0024
VAL 343 0.0026
ASN 344 0.0041
GLU 345 0.0017
ASP 346 0.0021
ASP 347 0.0049
ASP 348 0.0061
GLU 349 0.0103
ASP 350 0.0118
GLY 351 0.0114
ASP 352 0.0180
THR 353 0.0130
GLY 354 0.0151
SER 355 0.0105
ASP 356 0.0058
GLN 357 0.0111
GLN 358 0.0066
PRO 359 0.0052
LYS 360 0.0049
GLY 361 0.0031
ARG 362 0.0023
LYS 363 0.0034
LEU 364 0.0037
TRP 365 0.0045
GLY 366 0.0053
LEU 367 0.0057
VAL 368 0.0058
VAL 369 0.0068
CYS 370 0.0071
HIS 371 0.0082
HIS 372 0.0097
THR 373 0.0121
SER 374 0.0106
PRO 375 0.0094
ARG 376 0.0075
PHE 377 0.0078
VAL 378 0.0081
PRO 379 0.0107
SER 380 0.0110
PRO 381 0.0099
LEU 382 0.0086
ARG 383 0.0091
TYR 384 0.0089
ALA 385 0.0079
CYS 386 0.0063
GLU 387 0.0062
PHE 388 0.0058
LEU 389 0.0064
LEU 390 0.0070
GLN 391 0.0064
VAL 392 0.0073
PHE 393 0.0073
GLY 394 0.0077
ILE 395 0.0079
GLN 396 0.0091
LEU 397 0.0100
ASN 398 0.0102
LYS 399 0.0112
GLU 400 0.0135
VAL 401 0.0132
GLU 402 0.0134
LEU 403 0.0143
ALA 404 0.0146
SER 405 0.0143
GLN 406 0.0151
ALA 407 0.0127
LYS 408 0.0108
GLU 409 0.0098
ARG 410 0.0106
HIS 411 0.0097
ILE 412 0.0076
LEU 413 0.0080
ARG 414 0.0061
THR 415 0.0045
GLN 416 0.0038
THR 417 0.0046
LEU 418 0.0037
LEU 419 0.0020
CYS 420 0.0027
ASP 421 0.0035
MET 422 0.0028
LEU 423 0.0030
LEU 424 0.0042
ARG 425 0.0041
ASP 426 0.0047
ALA 427 0.0039
PRO 428 0.0034
VAL 429 0.0028
GLY 430 0.0034
ILE 431 0.0031
PHE 432 0.0026
THR 433 0.0030
GLN 434 0.0038
SER 435 0.0044
PRO 436 0.0038
ASN 437 0.0029
VAL 438 0.0018
MET 439 0.0026
ASP 440 0.0032
LEU 441 0.0022
VAL 442 0.0030
LYS 443 0.0026
CYS 444 0.0020
ASP 445 0.0019
GLY 446 0.0017
ALA 447 0.0016
ALA 448 0.0014
LEU 449 0.0026
CYS 450 0.0027
TYR 451 0.0034
GLN 452 0.0040
ASN 453 0.0035
GLN 454 0.0032
ILE 455 0.0025
MET 456 0.0019
VAL 457 0.0018
LEU 458 0.0018
GLY 459 0.0017
SER 460 0.0017
ALA 461 0.0017
PRO 462 0.0017
SER 463 0.0023
GLU 464 0.0023
GLY 465 0.0021
GLU 466 0.0017
ILE 467 0.0017
LYS 468 0.0016
LYS 469 0.0014
ILE 470 0.0013
ALA 471 0.0014
ALA 472 0.0012
TRP 473 0.0012
LEU 474 0.0014
LEU 475 0.0014
GLU 476 0.0015
CYS 477 0.0019
HIS 478 0.0017
ASP 479 0.0020
GLY 480 0.0027
SER 481 0.0025
THR 482 0.0027
GLY 483 0.0023
LEU 484 0.0023
SER 485 0.0021
THR 486 0.0013
ASP 487 0.0013
SER 488 0.0008
LEU 489 0.0010
LEU 490 0.0018
GLU 491 0.0018
ALA 492 0.0017
GLY 493 0.0025
TYR 494 0.0021
PRO 495 0.0032
GLY 496 0.0031
ALA 497 0.0026
SER 498 0.0035
ALA 499 0.0040
LEU 500 0.0033
GLY 501 0.0038
GLU 502 0.0036
VAL 503 0.0036
VAL 504 0.0025
CYS 505 0.0013
GLY 506 0.0013
MET 507 0.0015
ALA 508 0.0019
ALA 509 0.0020
ILE 510 0.0025
LYS 511 0.0025
ILE 512 0.0030
SER 513 0.0032
SER 514 0.0030
LYS 515 0.0028
GLY 516 0.0028
PHE 517 0.0024
ILE 518 0.0022
PHE 519 0.0017
TRP 520 0.0021
PHE 521 0.0021
ARG 522 0.0024
SER 523 0.0028
HIS 524 0.0029
THR 525 0.0032
ALA 526 0.0085
LYS 527 0.0083
GLU 528 0.0080
ILE 529 0.0082
LYS 530 0.0082
TRP 531 0.0088
SER 532 0.0093
GLY 533 0.0101
ALA 534 0.0101
LYS 535 0.0103
HIS 536 0.0101
GLU 537 0.0105
PRO 538 0.0104
GLY 539 0.0112
ASP 540 0.0084
ALA 541 0.0109
ASP 542 0.0106
ASP 543 0.0082
ASN 544 0.0105
GLY 545 0.0098
ARG 546 0.0074
ARG 547 0.0066
MET 548 0.0090
HIS 549 0.0092
PRO 550 0.0099
ARG 551 0.0088
SER 552 0.0109
SER 553 0.0110
PHE 554 0.0092
ARG 555 0.0086
ALA 556 0.0075
PHE 557 0.0083
LEU 558 0.0076
GLU 559 0.0089
VAL 560 0.0084
VAL 561 0.0032
LYS 562 0.0033
TRP 563 0.0027
ARG 564 0.0023
SER 565 0.0027
VAL 566 0.0034
PRO 567 0.0030
TRP 568 0.0032
GLU 569 0.0038
ASP 570 0.0039
VAL 571 0.0040
GLU 572 0.0034
MET 573 0.0030
ASP 574 0.0033
ALA 575 0.0028
ILE 576 0.0026
HIS 577 0.0025
SER 578 0.0026
LEU 579 0.0026
GLN 580 0.0026
LEU 581 0.0028
ILE 582 0.0037
LEU 583 0.0035
ARG 584 0.0036
GLY 585 0.0040
SER 586 0.0041
LEU 587 0.0039
GLN 588 0.0042
ASP 589 0.0027
GLU 590 0.0043
ASP 591 0.0057
ALA 592 0.0041
ASN 593 0.0050
ASP 594 0.0077
MET 1 0.0022
ALA 2 0.0009
SER 3 0.0005
GLY 4 0.0013
SER 5 0.0026
ARG 6 0.0035
ALA 7 0.0049
THR 8 0.0053
PRO 9 0.0041
THR 10 0.0029
PRO 11 0.0026
THR 12 0.0026
ARG 13 0.0038
SER 14 0.0046
PRO 15 0.0049
SER 16 0.0037
SER 17 0.0025
ALA 18 0.0017
ARG 19 0.0015
PRO 20 0.0022
SER 21 0.0032
ALA 22 0.0035
PRO 23 0.0031
HIS 24 0.0030
GLN 25 0.0029
HIS 26 0.0029
HIS 27 0.0030
THR 28 0.0032
GLN 29 0.0061
SER 30 0.0038
SER 31 0.0028
GLY 32 0.0063
GLY 33 0.0025
SER 34 0.0038
THR 35 0.0092
SER 36 0.0083
ARG 37 0.0031
ALA 38 0.0047
GLY 39 0.0104
GLY 40 0.0138
GLY 41 0.0185
GLY 42 0.0229
GLY 43 0.0072
GLY 44 0.0156
ALA 45 0.0159
ALA 46 0.0122
GLY 47 0.0141
SER 48 0.0184
ALA 49 0.0193
ALA 50 0.0104
ALA 51 0.0083
THR 52 0.0091
GLU 53 0.0114
SER 54 0.0098
VAL 55 0.0117
SER 56 0.0147
LYS 57 0.0124
ALA 58 0.0142
VAL 59 0.0165
ALA 60 0.0145
GLN 61 0.0125
TYR 62 0.0153
THR 63 0.0163
LEU 64 0.0127
ASP 65 0.0129
ALA 66 0.0145
GLY 67 0.0114
LEU 68 0.0085
HIS 69 0.0112
ALA 70 0.0107
VAL 71 0.0061
PHE 72 0.0099
GLU 73 0.0150
GLN 74 0.0110
SER 75 0.0113
GLY 76 0.0176
ALA 77 0.0182
SER 78 0.0161
GLY 79 0.0228
ARG 80 0.0193
SER 81 0.0203
PHE 82 0.0126
ASP 83 0.0123
TYR 84 0.0057
SER 85 0.0142
GLN 86 0.0158
SER 87 0.0092
LEU 88 0.0121
LEU 89 0.0221
ALA 90 0.0236
PRO 91 0.0314
PRO 92 0.0253
THR 93 0.0296
PRO 94 0.0317
SER 95 0.0271
SER 96 0.0329
GLU 97 0.0358
GLN 98 0.0324
GLN 99 0.0160
ILE 100 0.0169
ALA 101 0.0192
ALA 102 0.0168
TYR 103 0.0153
LEU 104 0.0183
SER 105 0.0191
ARG 106 0.0089
ILE 107 0.0110
GLN 108 0.0095
ARG 109 0.0087
GLY 110 0.0102
GLY 111 0.0111
HIS 112 0.0138
ILE 113 0.0088
GLN 114 0.0088
PRO 115 0.0082
PHE 116 0.0085
GLY 117 0.0086
CYS 118 0.0084
THR 119 0.0087
LEU 120 0.0097
ALA 121 0.0129
VAL 122 0.0111
ALA 123 0.0145
ASP 124 0.0138
ASP 125 0.0139
SER 126 0.0122
SER 127 0.0147
PHE 128 0.0109
ARG 129 0.0135
LEU 130 0.0120
LEU 131 0.0160
ALA 132 0.0148
PHE 133 0.0115
SER 134 0.0110
GLU 135 0.0110
ASN 136 0.0101
ALA 137 0.0074
ALA 138 0.0051
ASP 139 0.0072
LEU 140 0.0090
LEU 141 0.0099
ASP 142 0.0110
LEU 143 0.0056
SER 144 0.0061
PRO 145 0.0051
HIS 146 0.0100
HIS 147 0.0100
SER 148 0.0263
VAL 149 0.0244
PRO 150 0.0222
SER 151 0.0170
LEU 152 0.0198
ASP 153 0.0193
SER 154 0.0167
SER 155 0.0197
ALA 156 0.0186
ALA 157 0.0128
PRO 158 0.0126
PRO 159 0.0091
PRO 160 0.0058
VAL 161 0.0065
SER 162 0.0106
LEU 163 0.0147
GLY 164 0.0160
ALA 165 0.0122
ASP 166 0.0109
ALA 167 0.0074
ARG 168 0.0064
LEU 169 0.0077
LEU 170 0.0031
PHE 171 0.0057
SER 172 0.0111
PRO 173 0.0127
SER 174 0.0136
SER 175 0.0092
GLY 176 0.0061
VAL 177 0.0084
LEU 178 0.0084
LEU 179 0.0045
GLU 180 0.0032
ARG 181 0.0048
ALA 182 0.0084
PHE 183 0.0077
ALA 184 0.0081
ALA 185 0.0107
ARG 186 0.0133
GLU 187 0.0145
ILE 188 0.0122
SER 189 0.0142
LEU 190 0.0123
LEU 191 0.0109
ASN 192 0.0133
PRO 193 0.0142
LEU 194 0.0119
TRP 195 0.0132
ILE 196 0.0118
HIS 197 0.0109
SER 198 0.0081
ARG 199 0.0080
VAL 200 0.0098
SER 201 0.0128
SER 202 0.0140
LYS 203 0.0149
PRO 204 0.0137
PHE 205 0.0132
TYR 206 0.0137
ALA 207 0.0117
ILE 208 0.0131
LEU 209 0.0118
HIS 210 0.0134
ARG 211 0.0167
ILE 212 0.0188
ASP 213 0.0213
VAL 214 0.0183
GLY 215 0.0146
VAL 216 0.0121
VAL 217 0.0116
ILE 218 0.0093
ASP 219 0.0114
LEU 220 0.0109
GLU 221 0.0132
PRO 222 0.0135
ALA 223 0.0147
ARG 224 0.0171
THR 225 0.0223
GLU 226 0.0233
ASP 227 0.0215
PRO 228 0.0156
ALA 229 0.0156
LEU 230 0.0166
SER 231 0.0129
ILE 232 0.0115
ALA 233 0.0116
GLY 234 0.0119
ALA 235 0.0100
VAL 236 0.0087
GLN 237 0.0094
SER 238 0.0099
GLN 239 0.0079
LYS 240 0.0075
LEU 241 0.0069
ALA 242 0.0065
VAL 243 0.0061
ARG 244 0.0062
ALA 245 0.0063
ILE 246 0.0057
SER 247 0.0064
ARG 248 0.0065
LEU 249 0.0064
GLN 250 0.0068
ALA 251 0.0075
LEU 252 0.0077
PRO 253 0.0117
GLY 254 0.0113
GLY 255 0.0119
ASP 256 0.0117
VAL 257 0.0101
LYS 258 0.0112
LEU 259 0.0105
LEU 260 0.0071
CYS 261 0.0072
ASP 262 0.0083
THR 263 0.0071
VAL 264 0.0056
VAL 265 0.0067
GLU 266 0.0067
HIS 267 0.0054
VAL 268 0.0052
ARG 269 0.0052
GLU 270 0.0057
LEU 271 0.0059
THR 272 0.0057
GLY 273 0.0051
TYR 274 0.0044
ASP 275 0.0053
ARG 276 0.0063
VAL 277 0.0060
MET 278 0.0074
VAL 279 0.0079
TYR 280 0.0096
LYS 281 0.0110
PHE 282 0.0094
HIS 283 0.0081
ASP 284 0.0074
ASP 285 0.0075
GLU 286 0.0083
HIS 287 0.0083
GLY 288 0.0110
GLU 289 0.0104
VAL 290 0.0094
LEU 291 0.0094
ALA 292 0.0088
GLU 293 0.0087
SER 294 0.0089
ARG 295 0.0077
ARG 296 0.0089
GLY 297 0.0107
ASP 298 0.0120
LEU 299 0.0110
GLU 300 0.0120
PRO 301 0.0107
TYR 302 0.0093
LEU 303 0.0094
GLY 304 0.0090
LEU 305 0.0085
HIS 306 0.0082
TYR 307 0.0082
PRO 308 0.0083
ALA 309 0.0069
THR 310 0.0080
ASP 311 0.0093
ILE 312 0.0109
PRO 313 0.0118
GLN 314 0.0124
ALA 315 0.0151
SER 316 0.0091
ARG 317 0.0097
PHE 318 0.0096
LEU 319 0.0088
PHE 320 0.0090
ARG 321 0.0098
GLN 322 0.0095
ASN 323 0.0046
ARG 324 0.0052
VAL 325 0.0048
ARG 326 0.0038
MET 327 0.0039
ILE 328 0.0038
ALA 329 0.0041
ASP 330 0.0037
CYS 331 0.0028
HIS 332 0.0022
ALA 333 0.0028
ALA 334 0.0029
ALA 335 0.0043
VAL 336 0.0052
ARG 337 0.0150
VAL 338 0.0135
ILE 339 0.0139
GLN 340 0.0146
ASP 341 0.0159
PRO 342 0.0192
ALA 343 0.0196
MET 344 0.0129
PRO 345 0.0147
GLN 346 0.0142
PRO 347 0.0130
LEU 348 0.0113
CYS 349 0.0117
LEU 350 0.0109
VAL 351 0.0070
GLY 352 0.0072
SER 353 0.0075
THR 354 0.0074
LEU 355 0.0076
ARG 356 0.0073
SER 357 0.0071
PRO 358 0.0072
HIS 359 0.0087
GLY 360 0.0093
CYS 361 0.0087
HIS 362 0.0070
ALA 363 0.0072
GLN 364 0.0078
TYR 365 0.0080
MET 366 0.0064
ALA 367 0.0067
ASN 368 0.0079
MET 369 0.0068
GLY 370 0.0059
SER 371 0.0049
ILE 372 0.0027
ALA 373 0.0030
SER 374 0.0040
LEU 375 0.0044
VAL 376 0.0061
MET 377 0.0066
ALA 378 0.0084
VAL 379 0.0079
ILE 380 0.0091
ILE 381 0.0099
SER 382 0.0113
SER 383 0.0153
GLY 384 0.0159
GLY 385 0.0184
GLU 386 0.0273
ASP 387 0.0253
GLU 388 0.0089
HIS 389 0.0196
ASN 390 0.0311
MET 391 0.0191
THR 392 0.0225
ARG 393 0.0296
GLY 394 0.0351
VAL 395 0.0338
ILE 396 0.0313
PRO 397 0.0227
SER 398 0.0188
ALA 399 0.0175
MET 400 0.0142
LYS 401 0.0138
LEU 402 0.0125
TRP 403 0.0124
GLY 404 0.0111
LEU 405 0.0096
VAL 406 0.0084
VAL 407 0.0073
CYS 408 0.0056
HIS 409 0.0055
HIS 410 0.0042
THR 411 0.0044
SER 412 0.0034
PRO 413 0.0042
ARG 414 0.0073
CYS 415 0.0091
ILE 416 0.0093
PRO 417 0.0115
PHE 418 0.0128
PRO 419 0.0128
LEU 420 0.0104
ARG 421 0.0086
TYR 422 0.0088
ALA 423 0.0076
CYS 424 0.0067
GLU 425 0.0074
PHE 426 0.0067
LEU 427 0.0058
MET 428 0.0059
GLN 429 0.0055
ALA 430 0.0058
PHE 431 0.0067
GLY 432 0.0069
LEU 433 0.0066
GLN 434 0.0077
LEU 435 0.0090
ASN 436 0.0085
MET 437 0.0099
GLU 438 0.0118
LEU 439 0.0123
GLN 440 0.0128
LEU 441 0.0146
ALA 442 0.0152
HIS 443 0.0153
GLN 444 0.0145
LEU 445 0.0138
SER 446 0.0140
GLU 447 0.0137
LYS 448 0.0128
HIS 449 0.0087
ILE 450 0.0071
LEU 451 0.0068
ARG 452 0.0068
THR 453 0.0056
GLN 454 0.0042
THR 455 0.0042
LEU 456 0.0023
LEU 457 0.0020
CYS 458 0.0027
ASP 459 0.0030
MET 460 0.0026
LEU 461 0.0032
LEU 462 0.0039
ARG 463 0.0069
ASP 464 0.0075
SER 465 0.0054
PRO 466 0.0044
THR 467 0.0029
GLY 468 0.0039
ILE 469 0.0030
VAL 470 0.0025
THR 471 0.0038
GLN 472 0.0050
SER 473 0.0054
PRO 474 0.0046
SER 475 0.0031
ILE 476 0.0020
MET 477 0.0022
ASP 478 0.0028
LEU 479 0.0023
VAL 480 0.0026
LYS 481 0.0031
CYS 482 0.0025
ASP 483 0.0024
GLY 484 0.0022
ALA 485 0.0024
ALA 486 0.0029
LEU 487 0.0036
PHE 488 0.0042
TYR 489 0.0049
HIS 490 0.0058
GLY 491 0.0063
LYS 492 0.0054
TYR 493 0.0044
TYR 494 0.0036
PRO 495 0.0027
LEU 496 0.0020
GLY 497 0.0017
VAL 498 0.0018
THR 499 0.0022
PRO 500 0.0026
THR 501 0.0042
GLU 502 0.0050
ALA 503 0.0051
GLN 504 0.0036
ILE 505 0.0033
LYS 506 0.0041
ASP 507 0.0030
ILE 508 0.0012
ILE 509 0.0026
GLU 510 0.0022
TRP 511 0.0003
LEU 512 0.0018
THR 513 0.0033
VAL 514 0.0026
CYS 515 0.0033
HIS 516 0.0041
GLY 517 0.0053
ASP 518 0.0072
SER 519 0.0023
THR 520 0.0029
GLY 521 0.0026
LEU 522 0.0023
SER 523 0.0025
THR 524 0.0024
ASP 525 0.0027
SER 526 0.0032
LEU 527 0.0028
ALA 528 0.0055
ASP 529 0.0067
ALA 530 0.0057
GLY 531 0.0065
TYR 532 0.0043
PRO 533 0.0066
GLY 534 0.0058
ALA 535 0.0046
THR 536 0.0064
ALA 537 0.0071
LEU 538 0.0053
GLY 539 0.0055
ASP 540 0.0026
ALA 541 0.0028
VAL 542 0.0017
CYS 543 0.0009
GLY 544 0.0011
MET 545 0.0014
ALA 546 0.0026
VAL 547 0.0024
ALA 548 0.0029
TYR 549 0.0032
ILE 550 0.0038
THR 551 0.0041
PRO 552 0.0039
SER 553 0.0040
ASP 554 0.0037
TYR 555 0.0032
LEU 556 0.0030
PHE 557 0.0026
TRP 558 0.0023
PHE 559 0.0020
ARG 560 0.0019
SER 561 0.0018
HIS 562 0.0033
THR 563 0.0049
ALA 564 0.0070
LYS 565 0.0064
GLU 566 0.0090
ILE 567 0.0085
LYS 568 0.0086
TRP 569 0.0076
GLY 570 0.0087
GLY 571 0.0077
ALA 572 0.0063
LYS 573 0.0055
HIS 574 0.0054
HIS 575 0.0063
PRO 576 0.0075
GLU 577 0.0093
ASP 578 0.0076
LYS 579 0.0097
ASP 580 0.0096
ASP 581 0.0098
GLY 582 0.0124
GLN 583 0.0087
ARG 584 0.0060
MET 585 0.0099
HIS 586 0.0094
PRO 587 0.0095
ARG 588 0.0081
SER 589 0.0074
SER 590 0.0078
PHE 591 0.0084
LYS 592 0.0088
ALA 593 0.0090
PHE 594 0.0085
LEU 595 0.0088
GLU 596 0.0079
VAL 597 0.0080
VAL 598 0.0044
LYS 599 0.0060
SER 600 0.0048
ARG 601 0.0011
SER 602 0.0018
LEU 603 0.0037
PRO 604 0.0038
TRP 605 0.0036
GLU 606 0.0044
ASN 607 0.0046
ALA 608 0.0045
GLU 609 0.0037
MET 610 0.0029
ASP 611 0.0021
ALA 612 0.0021
ILE 613 0.0021
HIS 614 0.0020
SER 615 0.0017
LEU 616 0.0017
GLN 617 0.0029
LEU 618 0.0029
ILE 619 0.0022
LEU 620 0.0021
ARG 621 0.0025
ASP 622 0.0024
SER 623 0.0019
PHE 624 0.0025
ARG 625 0.0019
ASP 626 0.0042
ALA 627 0.0046
GLY 628 0.0066
GLU 629 0.0087

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 92 ---

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