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 53 ---

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 = 0.0518
MET 1 0.0210
SER 2 0.0254
SER 3 0.0167
SER 4 0.0236
ARG 5 0.0182
SER 6 0.0369
ASN 7 0.0326
SER 8 0.0244
ARG 9 0.0181
SER 10 0.0190
ALA 11 0.0142
CYS 12 0.0150
SER 13 0.0123
ARG 14 0.0064
GLY 15 0.0047
SER 16 0.0040
SER 17 0.0039
ALA 18 0.0027
ARG 19 0.0015
SER 20 0.0016
ARG 21 0.0025
HIS 22 0.0034
SER 23 0.0028
GLU 24 0.0018
ARG 25 0.0030
VAL 26 0.0036
VAL 27 0.0026
ALA 28 0.0022
GLN 29 0.0030
THR 30 0.0035
PRO 31 0.0022
VAL 32 0.0011
ASP 33 0.0023
ALA 34 0.0036
GLN 35 0.0033
LEU 36 0.0027
HIS 37 0.0045
ALA 38 0.0061
GLU 39 0.0060
PHE 40 0.0059
GLU 41 0.0080
SER 42 0.0091
SER 43 0.0097
HIS 44 0.0112
ARG 45 0.0102
HIS 46 0.0079
PHE 47 0.0063
ASP 48 0.0058
TYR 49 0.0035
SER 50 0.0054
SER 51 0.0071
SER 52 0.0055
VAL 53 0.0045
SER 54 0.0072
ALA 55 0.0075
LEU 56 0.0052
ASN 57 0.0062
ARG 58 0.0081
SER 59 0.0066
GLY 60 0.0044
ALA 61 0.0034
SER 62 0.0028
THR 63 0.0044
SER 64 0.0056
SER 65 0.0072
ALA 66 0.0056
VAL 67 0.0054
SER 68 0.0077
ALA 69 0.0077
PHE 70 0.0061
LEU 71 0.0077
GLN 72 0.0089
ASN 73 0.0078
MET 74 0.0074
GLN 75 0.0093
ARG 76 0.0100
GLY 77 0.0087
ARG 78 0.0097
TYR 79 0.0084
ILE 80 0.0077
GLN 81 0.0065
PRO 82 0.0057
PHE 83 0.0057
GLY 84 0.0068
CYS 85 0.0069
LEU 86 0.0082
LEU 87 0.0089
ALA 88 0.0104
ILE 89 0.0110
HIS 90 0.0123
PRO 91 0.0127
GLU 92 0.0136
SER 93 0.0123
PHE 94 0.0110
ALA 95 0.0111
LEU 96 0.0106
LEU 97 0.0121
ALA 98 0.0112
TYR 99 0.0095
SER 100 0.0086
GLU 101 0.0082
ASN 102 0.0067
ALA 103 0.0068
ALA 104 0.0064
GLU 105 0.0053
MET 106 0.0051
LEU 107 0.0049
ASP 108 0.0041
LEU 109 0.0052
THR 110 0.0063
PRO 111 0.0069
HIS 112 0.0070
ALA 113 0.0107
VAL 114 0.0106
PRO 115 0.0106
THR 116 0.0087
ILE 117 0.0093
ASP 118 0.0070
GLN 119 0.0064
ARG 120 0.0078
ASP 121 0.0084
ALA 122 0.0066
LEU 123 0.0083
ALA 124 0.0104
VAL 125 0.0123
GLY 126 0.0118
ALA 127 0.0094
ASP 128 0.0091
VAL 129 0.0085
ARG 130 0.0082
THR 131 0.0068
LEU 132 0.0061
PHE 133 0.0062
ARG 134 0.0062
SER 135 0.0072
GLN 136 0.0081
SER 137 0.0079
ALA 138 0.0082
VAL 139 0.0095
ALA 140 0.0099
LEU 141 0.0094
HIS 142 0.0103
LYS 143 0.0105
ALA 144 0.0095
ALA 145 0.0097
VAL 146 0.0106
PHE 147 0.0100
GLY 148 0.0076
GLU 149 0.0069
VAL 150 0.0066
ASN 151 0.0059
LEU 152 0.0064
LEU 153 0.0065
ASN 154 0.0058
PRO 155 0.0067
ILE 156 0.0066
LEU 157 0.0062
VAL 158 0.0058
HIS 159 0.0053
ALA 160 0.0049
ARG 161 0.0049
THR 162 0.0042
SER 163 0.0042
GLY 164 0.0045
LYS 165 0.0046
PRO 166 0.0051
PHE 167 0.0055
TYR 168 0.0062
ALA 169 0.0063
ILE 170 0.0074
LEU 171 0.0083
HIS 172 0.0096
ARG 173 0.0106
ILE 174 0.0112
ASP 175 0.0123
VAL 176 0.0131
GLY 177 0.0121
LEU 178 0.0110
VAL 179 0.0099
ILE 180 0.0086
ASP 181 0.0078
LEU 182 0.0066
GLU 183 0.0065
PRO 184 0.0060
VAL 185 0.0054
ASN 186 0.0052
PRO 187 0.0044
ALA 188 0.0045
ASP 189 0.0051
VAL 190 0.0043
PRO 191 0.0034
VAL 192 0.0036
THR 193 0.0044
ALA 194 0.0038
ALA 195 0.0050
GLY 196 0.0047
ALA 197 0.0011
LEU 198 0.0020
LYS 199 0.0024
SER 200 0.0024
TYR 201 0.0030
LYS 202 0.0036
LEU 203 0.0037
ALA 204 0.0027
ALA 205 0.0020
LYS 206 0.0024
ALA 207 0.0022
ILE 208 0.0012
SER 209 0.0013
ARG 210 0.0018
LEU 211 0.0027
GLN 212 0.0030
SER 213 0.0041
LEU 214 0.0044
PRO 215 0.0054
SER 216 0.0051
GLY 217 0.0054
ASN 218 0.0054
LEU 219 0.0044
SER 220 0.0056
LEU 221 0.0059
LEU 222 0.0045
CYS 223 0.0048
ASP 224 0.0062
VAL 225 0.0058
LEU 226 0.0050
VAL 227 0.0060
ARG 228 0.0069
GLU 229 0.0062
VAL 230 0.0062
SER 231 0.0075
GLU 232 0.0074
LEU 233 0.0070
THR 234 0.0071
GLY 235 0.0078
TYR 236 0.0075
ASP 237 0.0079
ARG 238 0.0071
VAL 239 0.0074
MET 240 0.0070
ALA 241 0.0071
TYR 242 0.0064
LYS 243 0.0065
PHE 244 0.0060
HIS 245 0.0061
GLU 246 0.0072
ASP 247 0.0062
GLU 248 0.0057
HIS 249 0.0056
GLY 250 0.0062
GLU 251 0.0071
VAL 252 0.0075
ILE 253 0.0072
ALA 254 0.0077
GLU 255 0.0078
CYS 256 0.0085
ARG 257 0.0084
ARG 258 0.0089
SER 259 0.0090
ASP 260 0.0085
LEU 261 0.0076
GLU 262 0.0068
PRO 263 0.0074
TYR 264 0.0069
LEU 265 0.0081
GLY 266 0.0082
LEU 267 0.0078
HIS 268 0.0074
TYR 269 0.0057
PRO 270 0.0049
ALA 271 0.0048
THR 272 0.0030
ASP 273 0.0034
ILE 274 0.0047
PRO 275 0.0041
GLN 276 0.0045
ALA 277 0.0051
SER 278 0.0056
ARG 279 0.0061
PHE 280 0.0065
LEU 281 0.0059
PHE 282 0.0060
MET 283 0.0060
LYS 284 0.0062
ASN 285 0.0064
LYS 286 0.0065
VAL 287 0.0067
ARG 288 0.0072
MET 289 0.0070
ILE 290 0.0063
CYS 291 0.0064
ASP 292 0.0057
CYS 293 0.0051
ALA 294 0.0047
ALA 295 0.0043
SER 296 0.0054
PRO 297 0.0066
VAL 298 0.0071
LYS 299 0.0086
LEU 300 0.0096
ILE 301 0.0104
GLN 302 0.0115
ASP 303 0.0137
GLY 304 0.0150
ASN 305 0.0167
LEU 306 0.0155
SER 307 0.0163
GLN 308 0.0142
PRO 309 0.0113
ILE 310 0.0112
SER 311 0.0109
LEU 312 0.0095
CYS 313 0.0099
GLY 314 0.0102
SER 315 0.0089
THR 316 0.0083
MET 317 0.0077
ARG 318 0.0075
ALA 319 0.0067
PRO 320 0.0062
HIS 321 0.0060
GLY 322 0.0053
CYS 323 0.0039
HIS 324 0.0045
ALA 325 0.0050
GLN 326 0.0034
TYR 327 0.0030
MET 328 0.0043
ALA 329 0.0035
ASN 330 0.0027
MET 331 0.0036
GLY 332 0.0043
SER 333 0.0052
ILE 334 0.0057
ALA 335 0.0066
SER 336 0.0065
LEU 337 0.0072
VAL 338 0.0064
MET 339 0.0060
SER 340 0.0052
VAL 341 0.0048
THR 342 0.0042
VAL 343 0.0038
ASN 344 0.0011
GLU 345 0.0008
ASP 346 0.0035
ASP 347 0.0050
ASP 348 0.0060
GLU 349 0.0086
ASP 350 0.0077
GLY 351 0.0081
ASP 352 0.0095
THR 353 0.0093
GLY 354 0.0095
SER 355 0.0103
ASP 356 0.0094
GLN 357 0.0098
GLN 358 0.0052
PRO 359 0.0049
LYS 360 0.0036
GLY 361 0.0021
ARG 362 0.0028
LYS 363 0.0028
LEU 364 0.0043
TRP 365 0.0049
GLY 366 0.0052
LEU 367 0.0056
VAL 368 0.0062
VAL 369 0.0063
CYS 370 0.0069
HIS 371 0.0071
HIS 372 0.0068
THR 373 0.0072
SER 374 0.0075
PRO 375 0.0075
ARG 376 0.0075
PHE 377 0.0075
VAL 378 0.0073
PRO 379 0.0063
SER 380 0.0059
PRO 381 0.0059
LEU 382 0.0058
ARG 383 0.0054
TYR 384 0.0052
ALA 385 0.0052
CYS 386 0.0047
GLU 387 0.0041
PHE 388 0.0035
LEU 389 0.0036
LEU 390 0.0033
GLN 391 0.0025
VAL 392 0.0022
PHE 393 0.0021
GLY 394 0.0014
ILE 395 0.0007
GLN 396 0.0015
LEU 397 0.0018
ASN 398 0.0012
LYS 399 0.0021
GLU 400 0.0028
VAL 401 0.0030
GLU 402 0.0033
LEU 403 0.0035
ALA 404 0.0038
SER 405 0.0042
GLN 406 0.0044
ALA 407 0.0057
LYS 408 0.0055
GLU 409 0.0046
ARG 410 0.0048
HIS 411 0.0051
ILE 412 0.0044
LEU 413 0.0039
ARG 414 0.0068
THR 415 0.0074
GLN 416 0.0065
THR 417 0.0065
LEU 418 0.0076
LEU 419 0.0074
CYS 420 0.0066
ASP 421 0.0088
MET 422 0.0083
LEU 423 0.0078
LEU 424 0.0082
ARG 425 0.0082
ASP 426 0.0078
ALA 427 0.0075
PRO 428 0.0072
VAL 429 0.0066
GLY 430 0.0081
ILE 431 0.0083
PHE 432 0.0072
THR 433 0.0074
GLN 434 0.0090
SER 435 0.0102
PRO 436 0.0104
ASN 437 0.0092
VAL 438 0.0087
MET 439 0.0092
ASP 440 0.0104
LEU 441 0.0102
VAL 442 0.0118
LYS 443 0.0126
CYS 444 0.0110
ASP 445 0.0102
GLY 446 0.0082
ALA 447 0.0070
ALA 448 0.0050
LEU 449 0.0041
CYS 450 0.0028
TYR 451 0.0022
GLN 452 0.0024
ASN 453 0.0033
GLN 454 0.0029
ILE 455 0.0018
MET 456 0.0031
VAL 457 0.0038
LEU 458 0.0057
GLY 459 0.0065
SER 460 0.0068
ALA 461 0.0064
PRO 462 0.0068
SER 463 0.0062
GLU 464 0.0056
GLY 465 0.0087
GLU 466 0.0093
ILE 467 0.0072
LYS 468 0.0080
LYS 469 0.0110
ILE 470 0.0103
ALA 471 0.0084
ALA 472 0.0107
TRP 473 0.0131
LEU 474 0.0118
LEU 475 0.0109
GLU 476 0.0141
CYS 477 0.0156
HIS 478 0.0139
ASP 479 0.0115
GLY 480 0.0134
SER 481 0.0136
THR 482 0.0116
GLY 483 0.0127
LEU 484 0.0127
SER 485 0.0142
THR 486 0.0154
ASP 487 0.0165
SER 488 0.0163
LEU 489 0.0144
LEU 490 0.0171
GLU 491 0.0201
ALA 492 0.0183
GLY 493 0.0189
TYR 494 0.0163
PRO 495 0.0174
GLY 496 0.0150
ALA 497 0.0149
SER 498 0.0160
ALA 499 0.0138
LEU 500 0.0116
GLY 501 0.0127
GLU 502 0.0132
VAL 503 0.0107
VAL 504 0.0114
CYS 505 0.0133
GLY 506 0.0134
MET 507 0.0116
ALA 508 0.0115
ALA 509 0.0094
ILE 510 0.0088
LYS 511 0.0068
ILE 512 0.0066
SER 513 0.0044
SER 514 0.0036
LYS 515 0.0029
GLY 516 0.0030
PHE 517 0.0051
ILE 518 0.0065
PHE 519 0.0074
TRP 520 0.0092
PHE 521 0.0099
ARG 522 0.0120
SER 523 0.0123
HIS 524 0.0146
THR 525 0.0163
ALA 526 0.0193
LYS 527 0.0170
GLU 528 0.0152
ILE 529 0.0126
LYS 530 0.0106
TRP 531 0.0081
SER 532 0.0056
GLY 533 0.0052
ALA 534 0.0055
LYS 535 0.0071
HIS 536 0.0064
GLU 537 0.0068
PRO 538 0.0066
GLY 539 0.0055
ASP 540 0.0050
ALA 541 0.0033
ASP 542 0.0018
ASP 543 0.0017
ASN 544 0.0021
GLY 545 0.0033
ARG 546 0.0041
ARG 547 0.0026
MET 548 0.0036
HIS 549 0.0029
PRO 550 0.0010
ARG 551 0.0018
SER 552 0.0021
SER 553 0.0031
PHE 554 0.0034
ARG 555 0.0054
ALA 556 0.0078
PHE 557 0.0097
LEU 558 0.0123
GLU 559 0.0132
VAL 560 0.0159
VAL 561 0.0192
LYS 562 0.0176
TRP 563 0.0163
ARG 564 0.0167
SER 565 0.0157
VAL 566 0.0166
PRO 567 0.0175
TRP 568 0.0124
GLU 569 0.0126
ASP 570 0.0117
VAL 571 0.0123
GLU 572 0.0120
MET 573 0.0107
ASP 574 0.0106
ALA 575 0.0116
ILE 576 0.0101
HIS 577 0.0109
SER 578 0.0115
LEU 579 0.0097
GLN 580 0.0091
LEU 581 0.0104
ILE 582 0.0108
LEU 583 0.0085
ARG 584 0.0089
GLY 585 0.0108
SER 586 0.0099
LEU 587 0.0079
GLN 588 0.0090
ASP 589 0.0131
GLU 590 0.0111
ASP 591 0.0099
ALA 592 0.0133
ASN 593 0.0158
ASP 594 0.0152
MET 1 0.0002
ALA 2 0.0001
SER 3 0.0001
GLY 4 0.0002
SER 5 0.0002
ARG 6 0.0002
ALA 7 0.0003
THR 8 0.0001
PRO 9 0.0001
THR 10 0.0002
PRO 11 0.0002
THR 12 0.0004
ARG 13 0.0004
SER 14 0.0006
PRO 15 0.0004
SER 16 0.0002
SER 17 0.0002
ALA 18 0.0004
ARG 19 0.0005
PRO 20 0.0007
SER 21 0.0010
ALA 22 0.0008
PRO 23 0.0006
HIS 24 0.0002
GLN 25 0.0006
HIS 26 0.0013
HIS 27 0.0020
THR 28 0.0031
GLN 29 0.0029
SER 30 0.0020
SER 31 0.0058
GLY 32 0.0048
GLY 33 0.0065
SER 34 0.0061
THR 35 0.0016
SER 36 0.0104
ARG 37 0.0039
ALA 38 0.0142
GLY 39 0.0075
GLY 40 0.0175
GLY 41 0.0208
GLY 42 0.0251
GLY 43 0.0150
GLY 44 0.0095
ALA 45 0.0044
ALA 46 0.0084
GLY 47 0.0083
SER 48 0.0119
ALA 49 0.0146
ALA 50 0.0169
ALA 51 0.0162
THR 52 0.0167
GLU 53 0.0161
SER 54 0.0145
VAL 55 0.0145
SER 56 0.0150
LYS 57 0.0115
ALA 58 0.0099
VAL 59 0.0093
ALA 60 0.0085
GLN 61 0.0071
TYR 62 0.0065
THR 63 0.0059
LEU 64 0.0059
ASP 65 0.0057
ALA 66 0.0069
GLY 67 0.0078
LEU 68 0.0090
HIS 69 0.0101
ALA 70 0.0118
VAL 71 0.0148
PHE 72 0.0160
GLU 73 0.0190
GLN 74 0.0213
SER 75 0.0223
GLY 76 0.0241
ALA 77 0.0276
SER 78 0.0308
GLY 79 0.0314
ARG 80 0.0290
SER 81 0.0253
PHE 82 0.0204
ASP 83 0.0191
TYR 84 0.0138
SER 85 0.0163
GLN 86 0.0194
SER 87 0.0157
LEU 88 0.0138
LEU 89 0.0183
ALA 90 0.0177
PRO 91 0.0164
PRO 92 0.0116
THR 93 0.0094
PRO 94 0.0068
SER 95 0.0060
SER 96 0.0078
GLU 97 0.0109
GLN 98 0.0125
GLN 99 0.0088
ILE 100 0.0085
ALA 101 0.0113
ALA 102 0.0116
TYR 103 0.0099
LEU 104 0.0111
SER 105 0.0139
ARG 106 0.0117
ILE 107 0.0101
GLN 108 0.0114
ARG 109 0.0119
GLY 110 0.0106
GLY 111 0.0106
HIS 112 0.0085
ILE 113 0.0050
GLN 114 0.0037
PRO 115 0.0022
PHE 116 0.0005
GLY 117 0.0016
CYS 118 0.0013
THR 119 0.0031
LEU 120 0.0037
ALA 121 0.0073
VAL 122 0.0100
ALA 123 0.0134
ASP 124 0.0173
ASP 125 0.0192
SER 126 0.0205
SER 127 0.0163
PHE 128 0.0140
ARG 129 0.0097
LEU 130 0.0057
LEU 131 0.0068
ALA 132 0.0052
PHE 133 0.0024
SER 134 0.0032
GLU 135 0.0059
ASN 136 0.0059
ALA 137 0.0038
ALA 138 0.0072
ASP 139 0.0097
LEU 140 0.0082
LEU 141 0.0113
ASP 142 0.0140
LEU 143 0.0110
SER 144 0.0126
PRO 145 0.0143
HIS 146 0.0184
HIS 147 0.0207
SER 148 0.0246
VAL 149 0.0188
PRO 150 0.0115
SER 151 0.0302
LEU 152 0.0267
ASP 153 0.0245
SER 154 0.0369
SER 155 0.0518
ALA 156 0.0435
ALA 157 0.0356
PRO 158 0.0274
PRO 159 0.0199
PRO 160 0.0151
VAL 161 0.0066
SER 162 0.0062
LEU 163 0.0023
GLY 164 0.0033
ALA 165 0.0068
ASP 166 0.0113
ALA 167 0.0098
ARG 168 0.0156
LEU 169 0.0156
LEU 170 0.0127
PHE 171 0.0153
SER 172 0.0199
PRO 173 0.0228
SER 174 0.0233
SER 175 0.0185
GLY 176 0.0191
VAL 177 0.0228
LEU 178 0.0202
LEU 179 0.0173
GLU 180 0.0211
ARG 181 0.0233
ALA 182 0.0196
PHE 183 0.0198
ALA 184 0.0259
ALA 185 0.0237
ARG 186 0.0265
GLU 187 0.0211
ILE 188 0.0159
SER 189 0.0121
LEU 190 0.0110
LEU 191 0.0105
ASN 192 0.0082
PRO 193 0.0069
LEU 194 0.0086
TRP 195 0.0086
ILE 196 0.0094
HIS 197 0.0143
SER 198 0.0141
ARG 199 0.0171
VAL 200 0.0185
SER 201 0.0179
SER 202 0.0173
LYS 203 0.0142
PRO 204 0.0098
PHE 205 0.0071
TYR 206 0.0062
ALA 207 0.0069
ILE 208 0.0071
LEU 209 0.0091
HIS 210 0.0106
ARG 211 0.0161
ILE 212 0.0157
ASP 213 0.0172
VAL 214 0.0134
GLY 215 0.0129
VAL 216 0.0121
VAL 217 0.0088
ILE 218 0.0067
ASP 219 0.0048
LEU 220 0.0043
GLU 221 0.0033
PRO 222 0.0047
ALA 223 0.0060
ARG 224 0.0061
THR 225 0.0053
GLU 226 0.0066
ASP 227 0.0053
PRO 228 0.0054
ALA 229 0.0037
LEU 230 0.0028
SER 231 0.0037
ILE 232 0.0028
ALA 233 0.0025
GLY 234 0.0026
ALA 235 0.0028
VAL 236 0.0029
GLN 237 0.0030
SER 238 0.0036
GLN 239 0.0030
LYS 240 0.0030
LEU 241 0.0028
ALA 242 0.0026
VAL 243 0.0026
ARG 244 0.0026
ALA 245 0.0023
ILE 246 0.0009
SER 247 0.0016
ARG 248 0.0017
LEU 249 0.0009
GLN 250 0.0004
ALA 251 0.0013
LEU 252 0.0017
PRO 253 0.0029
GLY 254 0.0032
GLY 255 0.0043
ASP 256 0.0045
VAL 257 0.0045
LYS 258 0.0049
LEU 259 0.0042
LEU 260 0.0032
CYS 261 0.0038
ASP 262 0.0040
THR 263 0.0030
VAL 264 0.0026
VAL 265 0.0033
GLU 266 0.0033
HIS 267 0.0020
VAL 268 0.0019
ARG 269 0.0029
GLU 270 0.0029
LEU 271 0.0021
THR 272 0.0022
GLY 273 0.0033
TYR 274 0.0038
ASP 275 0.0046
ARG 276 0.0046
VAL 277 0.0041
MET 278 0.0047
VAL 279 0.0050
TYR 280 0.0056
LYS 281 0.0068
PHE 282 0.0073
HIS 283 0.0090
ASP 284 0.0102
ASP 285 0.0098
GLU 286 0.0080
HIS 287 0.0079
GLY 288 0.0074
GLU 289 0.0074
VAL 290 0.0065
LEU 291 0.0066
ALA 292 0.0056
GLU 293 0.0052
SER 294 0.0046
ARG 295 0.0049
ARG 296 0.0053
GLY 297 0.0060
ASP 298 0.0068
LEU 299 0.0064
GLU 300 0.0069
PRO 301 0.0065
TYR 302 0.0060
LEU 303 0.0065
GLY 304 0.0076
LEU 305 0.0072
HIS 306 0.0075
TYR 307 0.0068
PRO 308 0.0070
ALA 309 0.0066
THR 310 0.0057
ASP 311 0.0054
ILE 312 0.0053
PRO 313 0.0054
GLN 314 0.0064
ALA 315 0.0071
SER 316 0.0049
ARG 317 0.0055
PHE 318 0.0064
LEU 319 0.0062
PHE 320 0.0059
ARG 321 0.0071
GLN 322 0.0075
ASN 323 0.0049
ARG 324 0.0046
VAL 325 0.0044
ARG 326 0.0041
MET 327 0.0042
ILE 328 0.0043
ALA 329 0.0047
ASP 330 0.0054
CYS 331 0.0054
HIS 332 0.0045
ALA 333 0.0037
ALA 334 0.0038
ALA 335 0.0044
VAL 336 0.0056
ARG 337 0.0083
VAL 338 0.0069
ILE 339 0.0075
GLN 340 0.0085
ASP 341 0.0093
PRO 342 0.0129
ALA 343 0.0138
MET 344 0.0141
PRO 345 0.0174
GLN 346 0.0165
PRO 347 0.0137
LEU 348 0.0115
CYS 349 0.0128
LEU 350 0.0103
VAL 351 0.0096
GLY 352 0.0091
SER 353 0.0072
THR 354 0.0063
LEU 355 0.0050
ARG 356 0.0064
SER 357 0.0062
PRO 358 0.0104
HIS 359 0.0103
GLY 360 0.0103
CYS 361 0.0088
HIS 362 0.0082
ALA 363 0.0089
GLN 364 0.0087
TYR 365 0.0063
MET 366 0.0062
ALA 367 0.0067
ASN 368 0.0065
MET 369 0.0059
GLY 370 0.0061
SER 371 0.0060
ILE 372 0.0054
ALA 373 0.0047
SER 374 0.0042
LEU 375 0.0038
VAL 376 0.0039
MET 377 0.0039
ALA 378 0.0045
VAL 379 0.0050
ILE 380 0.0049
ILE 381 0.0048
SER 382 0.0047
SER 383 0.0039
GLY 384 0.0039
GLY 385 0.0035
GLU 386 0.0063
ASP 387 0.0123
GLU 388 0.0150
HIS 389 0.0196
ASN 390 0.0235
MET 391 0.0258
THR 392 0.0314
ARG 393 0.0362
GLY 394 0.0337
VAL 395 0.0270
ILE 396 0.0180
PRO 397 0.0157
SER 398 0.0107
ALA 399 0.0034
MET 400 0.0066
LYS 401 0.0062
LEU 402 0.0055
TRP 403 0.0057
GLY 404 0.0051
LEU 405 0.0046
VAL 406 0.0044
VAL 407 0.0043
CYS 408 0.0040
HIS 409 0.0045
HIS 410 0.0047
THR 411 0.0054
SER 412 0.0051
PRO 413 0.0044
ARG 414 0.0030
CYS 415 0.0028
ILE 416 0.0025
PRO 417 0.0024
PHE 418 0.0024
PRO 419 0.0023
LEU 420 0.0023
ARG 421 0.0019
TYR 422 0.0014
ALA 423 0.0019
CYS 424 0.0017
GLU 425 0.0011
PHE 426 0.0012
LEU 427 0.0013
MET 428 0.0020
GLN 429 0.0017
ALA 430 0.0016
PHE 431 0.0022
GLY 432 0.0026
LEU 433 0.0024
GLN 434 0.0024
LEU 435 0.0038
ASN 436 0.0039
MET 437 0.0037
GLU 438 0.0040
LEU 439 0.0045
GLN 440 0.0044
LEU 441 0.0043
ALA 442 0.0032
HIS 443 0.0030
GLN 444 0.0031
LEU 445 0.0025
SER 446 0.0015
GLU 447 0.0018
LYS 448 0.0016
HIS 449 0.0053
ILE 450 0.0041
LEU 451 0.0040
ARG 452 0.0047
THR 453 0.0044
GLN 454 0.0037
THR 455 0.0038
LEU 456 0.0071
LEU 457 0.0064
CYS 458 0.0068
ASP 459 0.0067
MET 460 0.0060
LEU 461 0.0062
LEU 462 0.0066
ARG 463 0.0067
ASP 464 0.0069
SER 465 0.0052
PRO 466 0.0038
THR 467 0.0034
GLY 468 0.0044
ILE 469 0.0045
VAL 470 0.0035
THR 471 0.0035
GLN 472 0.0054
SER 473 0.0068
PRO 474 0.0078
SER 475 0.0061
ILE 476 0.0064
MET 477 0.0076
ASP 478 0.0089
LEU 479 0.0088
VAL 480 0.0101
LYS 481 0.0117
CYS 482 0.0108
ASP 483 0.0109
GLY 484 0.0087
ALA 485 0.0073
ALA 486 0.0055
LEU 487 0.0039
PHE 488 0.0050
TYR 489 0.0039
HIS 490 0.0060
GLY 491 0.0078
LYS 492 0.0065
TYR 493 0.0058
TYR 494 0.0035
PRO 495 0.0047
LEU 496 0.0048
GLY 497 0.0067
VAL 498 0.0085
THR 499 0.0086
PRO 500 0.0106
THR 501 0.0104
GLU 502 0.0100
ALA 503 0.0134
GLN 504 0.0137
ILE 505 0.0111
LYS 506 0.0122
ASP 507 0.0150
ILE 508 0.0138
ILE 509 0.0120
GLU 510 0.0145
TRP 511 0.0163
LEU 512 0.0144
THR 513 0.0138
VAL 514 0.0173
CYS 515 0.0185
HIS 516 0.0161
GLY 517 0.0138
ASP 518 0.0144
SER 519 0.0129
THR 520 0.0107
GLY 521 0.0113
LEU 522 0.0133
SER 523 0.0143
THR 524 0.0160
ASP 525 0.0169
SER 526 0.0185
LEU 527 0.0171
ALA 528 0.0201
ASP 529 0.0217
ALA 530 0.0194
GLY 531 0.0205
TYR 532 0.0180
PRO 533 0.0213
GLY 534 0.0184
ALA 535 0.0179
THR 536 0.0195
ALA 537 0.0173
LEU 538 0.0141
GLY 539 0.0155
ASP 540 0.0149
ALA 541 0.0127
VAL 542 0.0126
CYS 543 0.0147
GLY 544 0.0143
MET 545 0.0127
ALA 546 0.0119
VAL 547 0.0100
ALA 548 0.0083
TYR 549 0.0067
ILE 550 0.0040
THR 551 0.0034
PRO 552 0.0060
SER 553 0.0062
ASP 554 0.0043
TYR 555 0.0056
LEU 556 0.0059
PHE 557 0.0079
TRP 558 0.0094
PHE 559 0.0110
ARG 560 0.0131
SER 561 0.0158
HIS 562 0.0146
THR 563 0.0138
ALA 564 0.0129
LYS 565 0.0121
GLU 566 0.0113
ILE 567 0.0106
LYS 568 0.0078
TRP 569 0.0069
GLY 570 0.0060
GLY 571 0.0070
ALA 572 0.0075
LYS 573 0.0081
HIS 574 0.0077
HIS 575 0.0134
PRO 576 0.0132
GLU 577 0.0128
ASP 578 0.0106
LYS 579 0.0081
ASP 580 0.0064
ASP 581 0.0078
GLY 582 0.0072
GLN 583 0.0106
ARG 584 0.0100
MET 585 0.0115
HIS 586 0.0119
PRO 587 0.0088
ARG 588 0.0093
SER 589 0.0084
SER 590 0.0069
PHE 591 0.0056
LYS 592 0.0055
ALA 593 0.0055
PHE 594 0.0069
LEU 595 0.0081
GLU 596 0.0094
VAL 597 0.0104
VAL 598 0.0125
LYS 599 0.0133
SER 600 0.0152
ARG 601 0.0158
SER 602 0.0165
LEU 603 0.0167
PRO 604 0.0153
TRP 605 0.0131
GLU 606 0.0135
ASN 607 0.0119
ALA 608 0.0121
GLU 609 0.0111
MET 610 0.0108
ASP 611 0.0109
ALA 612 0.0097
ILE 613 0.0080
HIS 614 0.0080
SER 615 0.0083
LEU 616 0.0065
GLN 617 0.0062
LEU 618 0.0075
ILE 619 0.0077
LEU 620 0.0049
ARG 621 0.0045
ASP 622 0.0071
SER 623 0.0072
PHE 624 0.0063
ARG 625 0.0083
ASP 626 0.0127
ALA 627 0.0127
GLY 628 0.0132
GLU 629 0.0171

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 53 ---

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