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 46 ---

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 = 0.0444
MET 1 0.0262
SER 2 0.0247
SER 3 0.0110
SER 4 0.0248
ARG 5 0.0238
SER 6 0.0424
ASN 7 0.0444
SER 8 0.0226
ARG 9 0.0203
SER 10 0.0187
ALA 11 0.0159
CYS 12 0.0160
SER 13 0.0137
ARG 14 0.0140
GLY 15 0.0191
SER 16 0.0179
SER 17 0.0174
ALA 18 0.0181
ARG 19 0.0180
SER 20 0.0170
ARG 21 0.0171
HIS 22 0.0159
SER 23 0.0161
GLU 24 0.0150
ARG 25 0.0131
VAL 26 0.0129
VAL 27 0.0131
ALA 28 0.0114
GLN 29 0.0093
THR 30 0.0104
PRO 31 0.0096
VAL 32 0.0074
ASP 33 0.0079
ALA 34 0.0097
GLN 35 0.0084
LEU 36 0.0076
HIS 37 0.0096
ALA 38 0.0110
GLU 39 0.0101
PHE 40 0.0108
GLU 41 0.0131
SER 42 0.0137
SER 43 0.0144
HIS 44 0.0169
ARG 45 0.0161
HIS 46 0.0138
PHE 47 0.0112
ASP 48 0.0099
TYR 49 0.0073
SER 50 0.0080
SER 51 0.0089
SER 52 0.0074
VAL 53 0.0061
SER 54 0.0073
ALA 55 0.0070
LEU 56 0.0059
ASN 57 0.0066
ARG 58 0.0064
SER 59 0.0061
GLY 60 0.0074
ALA 61 0.0092
SER 62 0.0099
THR 63 0.0130
SER 64 0.0151
SER 65 0.0156
ALA 66 0.0129
VAL 67 0.0128
SER 68 0.0153
ALA 69 0.0145
PHE 70 0.0121
LEU 71 0.0128
GLN 72 0.0141
ASN 73 0.0129
MET 74 0.0117
GLN 75 0.0132
ARG 76 0.0142
GLY 77 0.0130
ARG 78 0.0133
TYR 79 0.0118
ILE 80 0.0103
GLN 81 0.0088
PRO 82 0.0077
PHE 83 0.0065
GLY 84 0.0073
CYS 85 0.0078
LEU 86 0.0091
LEU 87 0.0095
ALA 88 0.0114
ILE 89 0.0121
HIS 90 0.0140
PRO 91 0.0149
GLU 92 0.0168
SER 93 0.0151
PHE 94 0.0131
ALA 95 0.0124
LEU 96 0.0111
LEU 97 0.0128
ALA 98 0.0119
TYR 99 0.0101
SER 100 0.0096
GLU 101 0.0093
ASN 102 0.0082
ALA 103 0.0074
ALA 104 0.0068
GLU 105 0.0071
MET 106 0.0076
LEU 107 0.0065
ASP 108 0.0082
LEU 109 0.0077
THR 110 0.0092
PRO 111 0.0106
HIS 112 0.0134
ALA 113 0.0186
VAL 114 0.0194
PRO 115 0.0166
THR 116 0.0169
ILE 117 0.0145
ASP 118 0.0138
GLN 119 0.0118
ARG 120 0.0086
ASP 121 0.0074
ALA 122 0.0075
LEU 123 0.0081
ALA 124 0.0090
VAL 125 0.0113
GLY 126 0.0120
ALA 127 0.0101
ASP 128 0.0111
VAL 129 0.0099
ARG 130 0.0110
THR 131 0.0102
LEU 132 0.0084
PHE 133 0.0092
ARG 134 0.0104
SER 135 0.0122
GLN 136 0.0123
SER 137 0.0105
ALA 138 0.0112
VAL 139 0.0131
ALA 140 0.0120
LEU 141 0.0111
HIS 142 0.0133
LYS 143 0.0130
ALA 144 0.0109
ALA 145 0.0123
VAL 146 0.0141
PHE 147 0.0124
GLY 148 0.0113
GLU 149 0.0088
VAL 150 0.0080
ASN 151 0.0060
LEU 152 0.0056
LEU 153 0.0064
ASN 154 0.0048
PRO 155 0.0051
ILE 156 0.0061
LEU 157 0.0064
VAL 158 0.0071
HIS 159 0.0079
ALA 160 0.0077
ARG 161 0.0094
THR 162 0.0094
SER 163 0.0093
GLY 164 0.0091
LYS 165 0.0078
PRO 166 0.0070
PHE 167 0.0058
TYR 168 0.0056
ALA 169 0.0059
ILE 170 0.0074
LEU 171 0.0086
HIS 172 0.0105
ARG 173 0.0119
ILE 174 0.0127
ASP 175 0.0141
VAL 176 0.0148
GLY 177 0.0134
LEU 178 0.0120
VAL 179 0.0108
ILE 180 0.0090
ASP 181 0.0083
LEU 182 0.0066
GLU 183 0.0060
PRO 184 0.0057
VAL 185 0.0060
ASN 186 0.0068
PRO 187 0.0079
ALA 188 0.0085
ASP 189 0.0072
VAL 190 0.0058
PRO 191 0.0042
VAL 192 0.0036
THR 193 0.0028
ALA 194 0.0032
ALA 195 0.0029
GLY 196 0.0033
ALA 197 0.0032
LEU 198 0.0028
LYS 199 0.0030
SER 200 0.0038
TYR 201 0.0035
LYS 202 0.0031
LEU 203 0.0038
ALA 204 0.0040
ALA 205 0.0037
LYS 206 0.0039
ALA 207 0.0044
ILE 208 0.0042
SER 209 0.0039
ARG 210 0.0046
LEU 211 0.0050
GLN 212 0.0036
SER 213 0.0044
LEU 214 0.0059
PRO 215 0.0063
SER 216 0.0064
GLY 217 0.0082
ASN 218 0.0088
LEU 219 0.0088
SER 220 0.0092
LEU 221 0.0082
LEU 222 0.0072
CYS 223 0.0077
ASP 224 0.0077
VAL 225 0.0067
LEU 226 0.0065
VAL 227 0.0067
ARG 228 0.0065
GLU 229 0.0059
VAL 230 0.0058
SER 231 0.0061
GLU 232 0.0055
LEU 233 0.0057
THR 234 0.0056
GLY 235 0.0058
TYR 236 0.0058
ASP 237 0.0062
ARG 238 0.0062
VAL 239 0.0065
MET 240 0.0071
ALA 241 0.0080
TYR 242 0.0081
LYS 243 0.0094
PHE 244 0.0097
HIS 245 0.0109
GLU 246 0.0126
ASP 247 0.0111
GLU 248 0.0098
HIS 249 0.0088
GLY 250 0.0084
GLU 251 0.0088
VAL 252 0.0081
ILE 253 0.0093
ALA 254 0.0086
GLU 255 0.0078
CYS 256 0.0073
ARG 257 0.0071
ARG 258 0.0072
SER 259 0.0080
ASP 260 0.0084
LEU 261 0.0081
GLU 262 0.0084
PRO 263 0.0080
TYR 264 0.0078
LEU 265 0.0080
GLY 266 0.0088
LEU 267 0.0085
HIS 268 0.0083
TYR 269 0.0073
PRO 270 0.0072
ALA 271 0.0072
THR 272 0.0064
ASP 273 0.0062
ILE 274 0.0068
PRO 275 0.0074
GLN 276 0.0089
ALA 277 0.0091
SER 278 0.0082
ARG 279 0.0089
PHE 280 0.0104
LEU 281 0.0086
PHE 282 0.0079
MET 283 0.0098
LYS 284 0.0106
ASN 285 0.0091
LYS 286 0.0083
VAL 287 0.0068
ARG 288 0.0078
MET 289 0.0073
ILE 290 0.0070
CYS 291 0.0070
ASP 292 0.0068
CYS 293 0.0066
ALA 294 0.0071
ALA 295 0.0075
SER 296 0.0090
PRO 297 0.0097
VAL 298 0.0097
LYS 299 0.0114
LEU 300 0.0119
ILE 301 0.0125
GLN 302 0.0139
ASP 303 0.0160
GLY 304 0.0177
ASN 305 0.0193
LEU 306 0.0182
SER 307 0.0194
GLN 308 0.0175
PRO 309 0.0152
ILE 310 0.0145
SER 311 0.0142
LEU 312 0.0128
CYS 313 0.0128
GLY 314 0.0124
SER 315 0.0114
THR 316 0.0100
MET 317 0.0099
ARG 318 0.0102
ALA 319 0.0097
PRO 320 0.0092
HIS 321 0.0095
GLY 322 0.0092
CYS 323 0.0080
HIS 324 0.0075
ALA 325 0.0082
GLN 326 0.0077
TYR 327 0.0062
MET 328 0.0062
ALA 329 0.0072
ASN 330 0.0068
MET 331 0.0061
GLY 332 0.0064
SER 333 0.0059
ILE 334 0.0068
ALA 335 0.0068
SER 336 0.0066
LEU 337 0.0060
VAL 338 0.0060
MET 339 0.0064
SER 340 0.0071
VAL 341 0.0077
THR 342 0.0087
VAL 343 0.0096
ASN 344 0.0110
GLU 345 0.0134
ASP 346 0.0162
ASP 347 0.0187
ASP 348 0.0209
GLU 349 0.0240
ASP 350 0.0244
GLY 351 0.0287
ASP 352 0.0301
THR 353 0.0292
GLY 354 0.0285
SER 355 0.0275
ASP 356 0.0247
GLN 357 0.0229
GLN 358 0.0171
PRO 359 0.0162
LYS 360 0.0177
GLY 361 0.0159
ARG 362 0.0128
LYS 363 0.0123
LEU 364 0.0098
TRP 365 0.0098
GLY 366 0.0086
LEU 367 0.0076
VAL 368 0.0070
VAL 369 0.0064
CYS 370 0.0059
HIS 371 0.0059
HIS 372 0.0058
THR 373 0.0061
SER 374 0.0061
PRO 375 0.0060
ARG 376 0.0058
PHE 377 0.0061
VAL 378 0.0061
PRO 379 0.0053
SER 380 0.0052
PRO 381 0.0055
LEU 382 0.0050
ARG 383 0.0045
TYR 384 0.0048
ALA 385 0.0049
CYS 386 0.0048
GLU 387 0.0051
PHE 388 0.0049
LEU 389 0.0049
LEU 390 0.0055
GLN 391 0.0056
VAL 392 0.0054
PHE 393 0.0058
GLY 394 0.0067
ILE 395 0.0056
GLN 396 0.0055
LEU 397 0.0071
ASN 398 0.0072
LYS 399 0.0062
GLU 400 0.0073
VAL 401 0.0075
GLU 402 0.0056
LEU 403 0.0053
ALA 404 0.0066
SER 405 0.0055
GLN 406 0.0038
ALA 407 0.0033
LYS 408 0.0026
GLU 409 0.0014
ARG 410 0.0026
HIS 411 0.0030
ILE 412 0.0019
LEU 413 0.0030
ARG 414 0.0035
THR 415 0.0027
GLN 416 0.0021
THR 417 0.0028
LEU 418 0.0027
LEU 419 0.0016
CYS 420 0.0017
ASP 421 0.0029
MET 422 0.0038
LEU 423 0.0036
LEU 424 0.0048
ARG 425 0.0071
ASP 426 0.0095
ALA 427 0.0102
PRO 428 0.0082
VAL 429 0.0097
GLY 430 0.0097
ILE 431 0.0074
PHE 432 0.0092
THR 433 0.0115
GLN 434 0.0108
SER 435 0.0087
PRO 436 0.0072
ASN 437 0.0070
VAL 438 0.0056
MET 439 0.0071
ASP 440 0.0067
LEU 441 0.0047
VAL 442 0.0051
LYS 443 0.0068
CYS 444 0.0081
ASP 445 0.0102
GLY 446 0.0096
ALA 447 0.0081
ALA 448 0.0080
LEU 449 0.0080
CYS 450 0.0076
TYR 451 0.0078
GLN 452 0.0097
ASN 453 0.0104
GLN 454 0.0125
ILE 455 0.0121
MET 456 0.0103
VAL 457 0.0112
LEU 458 0.0118
GLY 459 0.0132
SER 460 0.0138
ALA 461 0.0123
PRO 462 0.0127
SER 463 0.0168
GLU 464 0.0148
GLY 465 0.0158
GLU 466 0.0154
ILE 467 0.0122
LYS 468 0.0117
LYS 469 0.0135
ILE 470 0.0124
ALA 471 0.0094
ALA 472 0.0110
TRP 473 0.0128
LEU 474 0.0102
LEU 475 0.0090
GLU 476 0.0122
CYS 477 0.0139
HIS 478 0.0112
ASP 479 0.0090
GLY 480 0.0110
SER 481 0.0097
THR 482 0.0067
GLY 483 0.0062
LEU 484 0.0075
SER 485 0.0074
THR 486 0.0100
ASP 487 0.0108
SER 488 0.0138
LEU 489 0.0142
LEU 490 0.0177
GLU 491 0.0179
ALA 492 0.0161
GLY 493 0.0188
TYR 494 0.0175
PRO 495 0.0206
GLY 496 0.0196
ALA 497 0.0181
SER 498 0.0200
ALA 499 0.0205
LEU 500 0.0177
GLY 501 0.0180
GLU 502 0.0158
VAL 503 0.0145
VAL 504 0.0134
CYS 505 0.0129
GLY 506 0.0104
MET 507 0.0083
ALA 508 0.0059
ALA 509 0.0047
ILE 510 0.0030
LYS 511 0.0027
ILE 512 0.0036
SER 513 0.0045
SER 514 0.0034
LYS 515 0.0038
GLY 516 0.0045
PHE 517 0.0041
ILE 518 0.0049
PHE 519 0.0065
TRP 520 0.0067
PHE 521 0.0082
ARG 522 0.0087
SER 523 0.0104
HIS 524 0.0114
THR 525 0.0108
ALA 526 0.0054
LYS 527 0.0056
GLU 528 0.0055
ILE 529 0.0063
LYS 530 0.0066
TRP 531 0.0077
SER 532 0.0085
GLY 533 0.0082
ALA 534 0.0077
LYS 535 0.0083
HIS 536 0.0076
GLU 537 0.0080
PRO 538 0.0082
GLY 539 0.0073
ASP 540 0.0073
ALA 541 0.0071
ASP 542 0.0065
ASP 543 0.0061
ASN 544 0.0076
GLY 545 0.0087
ARG 546 0.0087
ARG 547 0.0072
MET 548 0.0084
HIS 549 0.0081
PRO 550 0.0068
ARG 551 0.0070
SER 552 0.0086
SER 553 0.0087
PHE 554 0.0075
ARG 555 0.0071
ALA 556 0.0065
PHE 557 0.0067
LEU 558 0.0064
GLU 559 0.0068
VAL 560 0.0067
VAL 561 0.0111
LYS 562 0.0129
TRP 563 0.0140
ARG 564 0.0119
SER 565 0.0098
VAL 566 0.0071
PRO 567 0.0087
TRP 568 0.0056
GLU 569 0.0049
ASP 570 0.0045
VAL 571 0.0028
GLU 572 0.0022
MET 573 0.0023
ASP 574 0.0027
ALA 575 0.0024
ILE 576 0.0021
HIS 577 0.0031
SER 578 0.0035
LEU 579 0.0027
GLN 580 0.0028
LEU 581 0.0049
ILE 582 0.0053
LEU 583 0.0059
ARG 584 0.0079
GLY 585 0.0113
SER 586 0.0122
LEU 587 0.0127
GLN 588 0.0152
ASP 589 0.0226
GLU 590 0.0251
ASP 591 0.0270
ALA 592 0.0331
ASN 593 0.0394
ASP 594 0.0423
MET 1 0.0003
ALA 2 0.0003
SER 3 0.0003
GLY 4 0.0003
SER 5 0.0003
ARG 6 0.0004
ALA 7 0.0004
THR 8 0.0003
PRO 9 0.0003
THR 10 0.0003
PRO 11 0.0003
THR 12 0.0004
ARG 13 0.0005
SER 14 0.0006
PRO 15 0.0004
SER 16 0.0002
SER 17 0.0004
ALA 18 0.0006
ARG 19 0.0009
PRO 20 0.0011
SER 21 0.0014
ALA 22 0.0010
PRO 23 0.0009
HIS 24 0.0008
GLN 25 0.0007
HIS 26 0.0008
HIS 27 0.0009
THR 28 0.0011
GLN 29 0.0022
SER 30 0.0032
SER 31 0.0052
GLY 32 0.0053
GLY 33 0.0080
SER 34 0.0095
THR 35 0.0092
SER 36 0.0086
ARG 37 0.0085
ALA 38 0.0091
GLY 39 0.0093
GLY 40 0.0092
GLY 41 0.0102
GLY 42 0.0097
GLY 43 0.0127
GLY 44 0.0155
ALA 45 0.0132
ALA 46 0.0150
GLY 47 0.0222
SER 48 0.0225
ALA 49 0.0184
ALA 50 0.0188
ALA 51 0.0201
THR 52 0.0201
GLU 53 0.0179
SER 54 0.0174
VAL 55 0.0188
SER 56 0.0181
LYS 57 0.0144
ALA 58 0.0138
VAL 59 0.0147
ALA 60 0.0141
GLN 61 0.0123
TYR 62 0.0125
THR 63 0.0132
LEU 64 0.0120
ASP 65 0.0109
ALA 66 0.0115
GLY 67 0.0116
LEU 68 0.0100
HIS 69 0.0096
ALA 70 0.0106
VAL 71 0.0104
PHE 72 0.0086
GLU 73 0.0090
GLN 74 0.0102
SER 75 0.0089
GLY 76 0.0078
ALA 77 0.0093
SER 78 0.0103
GLY 79 0.0088
ARG 80 0.0088
SER 81 0.0071
PHE 82 0.0075
ASP 83 0.0073
TYR 84 0.0077
SER 85 0.0079
GLN 86 0.0092
SER 87 0.0101
LEU 88 0.0105
LEU 89 0.0113
ALA 90 0.0126
PRO 91 0.0143
PRO 92 0.0141
THR 93 0.0161
PRO 94 0.0174
SER 95 0.0155
SER 96 0.0174
GLU 97 0.0172
GLN 98 0.0159
GLN 99 0.0129
ILE 100 0.0128
ALA 101 0.0123
ALA 102 0.0106
TYR 103 0.0095
LEU 104 0.0098
SER 105 0.0089
ARG 106 0.0074
ILE 107 0.0074
GLN 108 0.0075
ARG 109 0.0068
GLY 110 0.0063
GLY 111 0.0055
HIS 112 0.0050
ILE 113 0.0055
GLN 114 0.0053
PRO 115 0.0053
PHE 116 0.0053
GLY 117 0.0056
CYS 118 0.0058
THR 119 0.0060
LEU 120 0.0068
ALA 121 0.0067
VAL 122 0.0071
ALA 123 0.0073
ASP 124 0.0068
ASP 125 0.0074
SER 126 0.0080
SER 127 0.0084
PHE 128 0.0081
ARG 129 0.0083
LEU 130 0.0081
LEU 131 0.0078
ALA 132 0.0076
PHE 133 0.0076
SER 134 0.0068
GLU 135 0.0069
ASN 136 0.0068
ALA 137 0.0069
ALA 138 0.0072
ASP 139 0.0070
LEU 140 0.0068
LEU 141 0.0077
ASP 142 0.0075
LEU 143 0.0078
SER 144 0.0077
PRO 145 0.0078
HIS 146 0.0075
HIS 147 0.0076
SER 148 0.0066
VAL 149 0.0138
PRO 150 0.0086
SER 151 0.0141
LEU 152 0.0153
ASP 153 0.0069
SER 154 0.0164
SER 155 0.0277
ALA 156 0.0237
ALA 157 0.0211
PRO 158 0.0178
PRO 159 0.0137
PRO 160 0.0121
VAL 161 0.0085
SER 162 0.0093
LEU 163 0.0090
GLY 164 0.0091
ALA 165 0.0092
ASP 166 0.0091
ALA 167 0.0087
ARG 168 0.0088
LEU 169 0.0094
LEU 170 0.0087
PHE 171 0.0085
SER 172 0.0090
PRO 173 0.0095
SER 174 0.0090
SER 175 0.0081
GLY 176 0.0083
VAL 177 0.0083
LEU 178 0.0071
LEU 179 0.0067
GLU 180 0.0074
ARG 181 0.0067
ALA 182 0.0055
PHE 183 0.0060
ALA 184 0.0065
ALA 185 0.0050
ARG 186 0.0037
GLU 187 0.0026
ILE 188 0.0031
SER 189 0.0020
LEU 190 0.0019
LEU 191 0.0025
ASN 192 0.0017
PRO 193 0.0021
LEU 194 0.0033
TRP 195 0.0042
ILE 196 0.0049
HIS 197 0.0070
SER 198 0.0075
ARG 199 0.0087
VAL 200 0.0092
SER 201 0.0084
SER 202 0.0080
LYS 203 0.0069
PRO 204 0.0055
PHE 205 0.0049
TYR 206 0.0043
ALA 207 0.0044
ILE 208 0.0037
LEU 209 0.0040
HIS 210 0.0035
ARG 211 0.0052
ILE 212 0.0053
ASP 213 0.0055
VAL 214 0.0059
GLY 215 0.0059
VAL 216 0.0057
VAL 217 0.0056
ILE 218 0.0053
ASP 219 0.0049
LEU 220 0.0052
GLU 221 0.0048
PRO 222 0.0050
ALA 223 0.0050
ARG 224 0.0048
THR 225 0.0038
GLU 226 0.0045
ASP 227 0.0046
PRO 228 0.0035
ALA 229 0.0044
LEU 230 0.0041
SER 231 0.0027
ILE 232 0.0033
ALA 233 0.0029
GLY 234 0.0035
ALA 235 0.0034
VAL 236 0.0027
GLN 237 0.0028
SER 238 0.0031
GLN 239 0.0032
LYS 240 0.0028
LEU 241 0.0035
ALA 242 0.0037
VAL 243 0.0032
ARG 244 0.0035
ALA 245 0.0042
ILE 246 0.0040
SER 247 0.0054
ARG 248 0.0057
LEU 249 0.0043
GLN 250 0.0049
ALA 251 0.0061
LEU 252 0.0051
PRO 253 0.0058
GLY 254 0.0043
GLY 255 0.0031
ASP 256 0.0035
VAL 257 0.0028
LYS 258 0.0045
LEU 259 0.0054
LEU 260 0.0039
CYS 261 0.0046
ASP 262 0.0058
THR 263 0.0053
VAL 264 0.0047
VAL 265 0.0059
GLU 266 0.0066
HIS 267 0.0045
VAL 268 0.0044
ARG 269 0.0055
GLU 270 0.0056
LEU 271 0.0049
THR 272 0.0052
GLY 273 0.0063
TYR 274 0.0062
ASP 275 0.0064
ARG 276 0.0066
VAL 277 0.0065
MET 278 0.0067
VAL 279 0.0068
TYR 280 0.0069
LYS 281 0.0087
PHE 282 0.0090
HIS 283 0.0098
ASP 284 0.0108
ASP 285 0.0101
GLU 286 0.0093
HIS 287 0.0083
GLY 288 0.0076
GLU 289 0.0076
VAL 290 0.0075
LEU 291 0.0076
ALA 292 0.0075
GLU 293 0.0074
SER 294 0.0073
ARG 295 0.0070
ARG 296 0.0071
GLY 297 0.0072
ASP 298 0.0073
LEU 299 0.0073
GLU 300 0.0073
PRO 301 0.0072
TYR 302 0.0070
LEU 303 0.0076
GLY 304 0.0078
LEU 305 0.0073
HIS 306 0.0076
TYR 307 0.0075
PRO 308 0.0077
ALA 309 0.0094
THR 310 0.0086
ASP 311 0.0073
ILE 312 0.0079
PRO 313 0.0085
GLN 314 0.0098
ALA 315 0.0091
SER 316 0.0070
ARG 317 0.0074
PHE 318 0.0073
LEU 319 0.0069
PHE 320 0.0070
ARG 321 0.0073
GLN 322 0.0069
ASN 323 0.0051
ARG 324 0.0048
VAL 325 0.0050
ARG 326 0.0050
MET 327 0.0052
ILE 328 0.0052
ALA 329 0.0055
ASP 330 0.0051
CYS 331 0.0051
HIS 332 0.0047
ALA 333 0.0049
ALA 334 0.0050
ALA 335 0.0056
VAL 336 0.0057
ARG 337 0.0065
VAL 338 0.0069
ILE 339 0.0074
GLN 340 0.0077
ASP 341 0.0083
PRO 342 0.0084
ALA 343 0.0087
MET 344 0.0074
PRO 345 0.0075
GLN 346 0.0071
PRO 347 0.0066
LEU 348 0.0066
CYS 349 0.0066
LEU 350 0.0062
VAL 351 0.0060
GLY 352 0.0061
SER 353 0.0057
THR 354 0.0055
LEU 355 0.0053
ARG 356 0.0054
SER 357 0.0051
PRO 358 0.0058
HIS 359 0.0063
GLY 360 0.0055
CYS 361 0.0062
HIS 362 0.0061
ALA 363 0.0048
GLN 364 0.0045
TYR 365 0.0058
MET 366 0.0056
ALA 367 0.0047
ASN 368 0.0047
MET 369 0.0051
GLY 370 0.0046
SER 371 0.0053
ILE 372 0.0056
ALA 373 0.0056
SER 374 0.0055
LEU 375 0.0054
VAL 376 0.0054
MET 377 0.0054
ALA 378 0.0054
VAL 379 0.0052
ILE 380 0.0033
ILE 381 0.0009
SER 382 0.0026
SER 383 0.0051
GLY 384 0.0073
GLY 385 0.0092
GLU 386 0.0415
ASP 387 0.0368
GLU 388 0.0319
HIS 389 0.0298
ASN 390 0.0233
MET 391 0.0132
THR 392 0.0106
ARG 393 0.0159
GLY 394 0.0144
VAL 395 0.0176
ILE 396 0.0133
PRO 397 0.0104
SER 398 0.0135
ALA 399 0.0083
MET 400 0.0035
LYS 401 0.0039
LEU 402 0.0047
TRP 403 0.0045
GLY 404 0.0054
LEU 405 0.0061
VAL 406 0.0065
VAL 407 0.0062
CYS 408 0.0061
HIS 409 0.0061
HIS 410 0.0060
THR 411 0.0061
SER 412 0.0059
PRO 413 0.0056
ARG 414 0.0058
CYS 415 0.0049
ILE 416 0.0041
PRO 417 0.0036
PHE 418 0.0026
PRO 419 0.0027
LEU 420 0.0029
ARG 421 0.0032
TYR 422 0.0024
ALA 423 0.0028
CYS 424 0.0028
GLU 425 0.0022
PHE 426 0.0021
LEU 427 0.0023
MET 428 0.0035
GLN 429 0.0021
ALA 430 0.0029
PHE 431 0.0030
GLY 432 0.0021
LEU 433 0.0023
GLN 434 0.0028
LEU 435 0.0017
ASN 436 0.0021
MET 437 0.0031
GLU 438 0.0022
LEU 439 0.0018
GLN 440 0.0032
LEU 441 0.0031
ALA 442 0.0014
HIS 443 0.0037
GLN 444 0.0032
LEU 445 0.0017
SER 446 0.0040
GLU 447 0.0049
LYS 448 0.0033
HIS 449 0.0054
ILE 450 0.0064
LEU 451 0.0056
ARG 452 0.0056
THR 453 0.0070
GLN 454 0.0071
THR 455 0.0064
LEU 456 0.0084
LEU 457 0.0084
CYS 458 0.0086
ASP 459 0.0086
MET 460 0.0086
LEU 461 0.0087
LEU 462 0.0089
ARG 463 0.0126
ASP 464 0.0140
SER 465 0.0134
PRO 466 0.0119
THR 467 0.0121
GLY 468 0.0122
ILE 469 0.0105
VAL 470 0.0111
THR 471 0.0128
GLN 472 0.0128
SER 473 0.0118
PRO 474 0.0105
SER 475 0.0100
ILE 476 0.0086
MET 477 0.0085
ASP 478 0.0098
LEU 479 0.0085
VAL 480 0.0068
LYS 481 0.0068
CYS 482 0.0064
ASP 483 0.0078
GLY 484 0.0093
ALA 485 0.0082
ALA 486 0.0083
LEU 487 0.0082
PHE 488 0.0069
TYR 489 0.0081
HIS 490 0.0082
GLY 491 0.0077
LYS 492 0.0099
TYR 493 0.0099
TYR 494 0.0112
PRO 495 0.0111
LEU 496 0.0119
GLY 497 0.0124
VAL 498 0.0119
THR 499 0.0106
PRO 500 0.0112
THR 501 0.0136
GLU 502 0.0126
ALA 503 0.0136
GLN 504 0.0121
ILE 505 0.0094
LYS 506 0.0096
ASP 507 0.0110
ILE 508 0.0085
ILE 509 0.0064
GLU 510 0.0089
TRP 511 0.0098
LEU 512 0.0069
THR 513 0.0073
VAL 514 0.0108
CYS 515 0.0112
HIS 516 0.0088
GLY 517 0.0082
ASP 518 0.0104
SER 519 0.0077
THR 520 0.0067
GLY 521 0.0046
LEU 522 0.0038
SER 523 0.0029
THR 524 0.0035
ASP 525 0.0036
SER 526 0.0065
LEU 527 0.0082
ALA 528 0.0114
ASP 529 0.0109
ALA 530 0.0101
GLY 531 0.0133
TYR 532 0.0123
PRO 533 0.0161
GLY 534 0.0154
ALA 535 0.0130
THR 536 0.0160
ALA 537 0.0174
LEU 538 0.0145
GLY 539 0.0150
ASP 540 0.0111
ALA 541 0.0112
VAL 542 0.0088
CYS 543 0.0069
GLY 544 0.0042
MET 545 0.0035
ALA 546 0.0026
VAL 547 0.0020
ALA 548 0.0040
TYR 549 0.0041
ILE 550 0.0066
THR 551 0.0057
PRO 552 0.0033
SER 553 0.0031
ASP 554 0.0044
TYR 555 0.0040
LEU 556 0.0052
PHE 557 0.0048
TRP 558 0.0054
PHE 559 0.0060
ARG 560 0.0062
SER 561 0.0075
HIS 562 0.0061
THR 563 0.0051
ALA 564 0.0046
LYS 565 0.0042
GLU 566 0.0048
ILE 567 0.0065
LYS 568 0.0068
TRP 569 0.0065
GLY 570 0.0063
GLY 571 0.0057
ALA 572 0.0062
LYS 573 0.0066
HIS 574 0.0078
HIS 575 0.0097
PRO 576 0.0117
GLU 577 0.0119
ASP 578 0.0105
LYS 579 0.0116
ASP 580 0.0107
ASP 581 0.0108
GLY 582 0.0109
GLN 583 0.0104
ARG 584 0.0089
MET 585 0.0076
HIS 586 0.0063
PRO 587 0.0061
ARG 588 0.0057
SER 589 0.0057
SER 590 0.0052
PHE 591 0.0054
LYS 592 0.0049
ALA 593 0.0052
PHE 594 0.0051
LEU 595 0.0055
GLU 596 0.0048
VAL 597 0.0029
VAL 598 0.0035
LYS 599 0.0047
SER 600 0.0063
ARG 601 0.0042
SER 602 0.0033
LEU 603 0.0032
PRO 604 0.0024
TRP 605 0.0031
GLU 606 0.0043
ASN 607 0.0052
ALA 608 0.0064
GLU 609 0.0055
MET 610 0.0047
ASP 611 0.0065
ALA 612 0.0072
ILE 613 0.0062
HIS 614 0.0067
SER 615 0.0085
LEU 616 0.0085
GLN 617 0.0070
LEU 618 0.0098
ILE 619 0.0119
LEU 620 0.0116
ARG 621 0.0118
ASP 622 0.0151
SER 623 0.0163
PHE 624 0.0179
ARG 625 0.0233
ASP 626 0.0293
ALA 627 0.0291
GLY 628 0.0299
GLU 629 0.0381

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 46 ---

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