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 2604010735153451758

--- normal mode 103 ---

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 = 0.0432
MET 1 0.0014
SER 2 0.0015
SER 3 0.0015
SER 4 0.0015
ARG 5 0.0020
SER 6 0.0020
ASN 7 0.0014
SER 8 0.0020
ARG 9 0.0022
SER 10 0.0034
ALA 11 0.0030
CYS 12 0.0054
SER 13 0.0032
ARG 14 0.0038
GLY 15 0.0050
SER 16 0.0055
SER 17 0.0056
ALA 18 0.0067
ARG 19 0.0041
SER 20 0.0047
ARG 21 0.0048
HIS 22 0.0039
SER 23 0.0039
GLU 24 0.0045
ARG 25 0.0028
VAL 26 0.0034
VAL 27 0.0030
ALA 28 0.0028
GLN 29 0.0034
THR 30 0.0045
PRO 31 0.0061
VAL 32 0.0054
ASP 33 0.0058
ALA 34 0.0060
GLN 35 0.0053
LEU 36 0.0050
HIS 37 0.0043
ALA 38 0.0035
GLU 39 0.0019
PHE 40 0.0022
GLU 41 0.0015
SER 42 0.0027
SER 43 0.0071
HIS 44 0.0099
ARG 45 0.0109
HIS 46 0.0103
PHE 47 0.0065
ASP 48 0.0081
TYR 49 0.0041
SER 50 0.0057
SER 51 0.0048
SER 52 0.0030
VAL 53 0.0042
SER 54 0.0047
ALA 55 0.0016
LEU 56 0.0054
ASN 57 0.0090
ARG 58 0.0096
SER 59 0.0125
GLY 60 0.0167
ALA 61 0.0085
SER 62 0.0081
THR 63 0.0092
SER 64 0.0121
SER 65 0.0144
ALA 66 0.0104
VAL 67 0.0065
SER 68 0.0075
ALA 69 0.0080
PHE 70 0.0069
LEU 71 0.0066
GLN 72 0.0079
ASN 73 0.0058
MET 74 0.0053
GLN 75 0.0055
ARG 76 0.0059
GLY 77 0.0057
ARG 78 0.0059
TYR 79 0.0035
ILE 80 0.0023
GLN 81 0.0014
PRO 82 0.0022
PHE 83 0.0017
GLY 84 0.0011
CYS 85 0.0029
LEU 86 0.0019
LEU 87 0.0033
ALA 88 0.0042
ILE 89 0.0064
HIS 90 0.0082
PRO 91 0.0097
GLU 92 0.0129
SER 93 0.0121
PHE 94 0.0091
ALA 95 0.0079
LEU 96 0.0047
LEU 97 0.0048
ALA 98 0.0028
TYR 99 0.0009
SER 100 0.0013
GLU 101 0.0021
ASN 102 0.0036
ALA 103 0.0082
ALA 104 0.0096
GLU 105 0.0094
MET 106 0.0064
LEU 107 0.0063
ASP 108 0.0092
LEU 109 0.0220
THR 110 0.0306
PRO 111 0.0163
HIS 112 0.0222
ALA 113 0.0149
VAL 114 0.0217
PRO 115 0.0208
THR 116 0.0167
ILE 117 0.0087
ASP 118 0.0253
GLN 119 0.0307
ARG 120 0.0324
ASP 121 0.0191
ALA 122 0.0166
LEU 123 0.0087
ALA 124 0.0073
VAL 125 0.0069
GLY 126 0.0064
ALA 127 0.0029
ASP 128 0.0042
VAL 129 0.0038
ARG 130 0.0070
THR 131 0.0062
LEU 132 0.0063
PHE 133 0.0022
ARG 134 0.0036
SER 135 0.0040
GLN 136 0.0055
SER 137 0.0044
ALA 138 0.0036
VAL 139 0.0099
ALA 140 0.0088
LEU 141 0.0067
HIS 142 0.0086
LYS 143 0.0101
ALA 144 0.0081
ALA 145 0.0088
VAL 146 0.0099
PHE 147 0.0118
GLY 148 0.0123
GLU 149 0.0140
VAL 150 0.0102
ASN 151 0.0094
LEU 152 0.0103
LEU 153 0.0075
ASN 154 0.0042
PRO 155 0.0031
ILE 156 0.0054
LEU 157 0.0073
VAL 158 0.0034
HIS 159 0.0018
ALA 160 0.0049
ARG 161 0.0086
THR 162 0.0109
SER 163 0.0067
GLY 164 0.0052
LYS 165 0.0018
PRO 166 0.0021
PHE 167 0.0023
TYR 168 0.0049
ALA 169 0.0032
ILE 170 0.0026
LEU 171 0.0027
HIS 172 0.0041
ARG 173 0.0047
ILE 174 0.0062
ASP 175 0.0061
VAL 176 0.0062
GLY 177 0.0047
LEU 178 0.0040
VAL 179 0.0040
ILE 180 0.0039
ASP 181 0.0040
LEU 182 0.0022
GLU 183 0.0055
PRO 184 0.0089
VAL 185 0.0116
ASN 186 0.0161
PRO 187 0.0223
ALA 188 0.0302
ASP 189 0.0276
VAL 190 0.0237
PRO 191 0.0286
VAL 192 0.0337
THR 193 0.0129
ALA 194 0.0080
ALA 195 0.0067
GLY 196 0.0115
ALA 197 0.0083
LEU 198 0.0033
LYS 199 0.0046
SER 200 0.0045
TYR 201 0.0036
LYS 202 0.0051
LEU 203 0.0067
ALA 204 0.0061
ALA 205 0.0060
LYS 206 0.0069
ALA 207 0.0055
ILE 208 0.0059
SER 209 0.0078
ARG 210 0.0074
LEU 211 0.0055
GLN 212 0.0055
SER 213 0.0050
LEU 214 0.0048
PRO 215 0.0046
SER 216 0.0049
GLY 217 0.0045
ASN 218 0.0048
LEU 219 0.0046
SER 220 0.0050
LEU 221 0.0051
LEU 222 0.0045
CYS 223 0.0043
ASP 224 0.0031
VAL 225 0.0042
LEU 226 0.0030
VAL 227 0.0029
ARG 228 0.0043
GLU 229 0.0040
VAL 230 0.0031
SER 231 0.0057
GLU 232 0.0068
LEU 233 0.0052
THR 234 0.0063
GLY 235 0.0081
TYR 236 0.0090
ASP 237 0.0103
ARG 238 0.0094
VAL 239 0.0077
MET 240 0.0085
ALA 241 0.0083
TYR 242 0.0073
LYS 243 0.0071
PHE 244 0.0065
HIS 245 0.0062
GLU 246 0.0061
ASP 247 0.0050
GLU 248 0.0051
HIS 249 0.0049
GLY 250 0.0059
GLU 251 0.0070
VAL 252 0.0084
ILE 253 0.0080
ALA 254 0.0064
GLU 255 0.0068
CYS 256 0.0073
ARG 257 0.0091
ARG 258 0.0109
SER 259 0.0099
ASP 260 0.0123
LEU 261 0.0117
GLU 262 0.0111
PRO 263 0.0090
TYR 264 0.0108
LEU 265 0.0089
GLY 266 0.0077
LEU 267 0.0066
HIS 268 0.0055
TYR 269 0.0049
PRO 270 0.0043
ALA 271 0.0029
THR 272 0.0033
ASP 273 0.0044
ILE 274 0.0043
PRO 275 0.0037
GLN 276 0.0029
ALA 277 0.0019
SER 278 0.0017
ARG 279 0.0017
PHE 280 0.0020
LEU 281 0.0016
PHE 282 0.0031
MET 283 0.0025
LYS 284 0.0037
ASN 285 0.0036
LYS 286 0.0039
VAL 287 0.0044
ARG 288 0.0036
MET 289 0.0038
ILE 290 0.0044
CYS 291 0.0042
ASP 292 0.0051
CYS 293 0.0058
ALA 294 0.0063
ALA 295 0.0009
SER 296 0.0014
PRO 297 0.0017
VAL 298 0.0022
LYS 299 0.0030
LEU 300 0.0033
ILE 301 0.0045
GLN 302 0.0043
ASP 303 0.0062
GLY 304 0.0090
ASN 305 0.0085
LEU 306 0.0058
SER 307 0.0100
GLN 308 0.0093
PRO 309 0.0079
ILE 310 0.0061
SER 311 0.0055
LEU 312 0.0042
CYS 313 0.0021
GLY 314 0.0018
SER 315 0.0016
THR 316 0.0011
MET 317 0.0015
ARG 318 0.0017
ALA 319 0.0015
PRO 320 0.0010
HIS 321 0.0028
GLY 322 0.0030
CYS 323 0.0020
HIS 324 0.0012
ALA 325 0.0030
GLN 326 0.0018
TYR 327 0.0027
MET 328 0.0039
ALA 329 0.0032
ASN 330 0.0029
MET 331 0.0080
GLY 332 0.0079
SER 333 0.0079
ILE 334 0.0082
ALA 335 0.0083
SER 336 0.0082
LEU 337 0.0062
VAL 338 0.0061
MET 339 0.0054
SER 340 0.0057
VAL 341 0.0052
THR 342 0.0057
VAL 343 0.0050
ASN 344 0.0045
GLU 345 0.0037
ASP 346 0.0031
ASP 347 0.0036
ASP 348 0.0030
GLU 349 0.0065
ASP 350 0.0051
GLY 351 0.0040
ASP 352 0.0070
THR 353 0.0073
GLY 354 0.0133
SER 355 0.0032
ASP 356 0.0075
GLN 357 0.0115
GLN 358 0.0065
PRO 359 0.0053
LYS 360 0.0082
GLY 361 0.0062
ARG 362 0.0055
LYS 363 0.0057
LEU 364 0.0054
TRP 365 0.0053
GLY 366 0.0052
LEU 367 0.0080
VAL 368 0.0069
VAL 369 0.0080
CYS 370 0.0080
HIS 371 0.0094
HIS 372 0.0102
THR 373 0.0120
SER 374 0.0099
PRO 375 0.0074
ARG 376 0.0057
PHE 377 0.0032
VAL 378 0.0023
PRO 379 0.0024
SER 380 0.0014
PRO 381 0.0013
LEU 382 0.0020
ARG 383 0.0018
TYR 384 0.0013
ALA 385 0.0012
CYS 386 0.0012
GLU 387 0.0015
PHE 388 0.0018
LEU 389 0.0016
LEU 390 0.0014
GLN 391 0.0018
VAL 392 0.0025
PHE 393 0.0024
GLY 394 0.0026
ILE 395 0.0035
GLN 396 0.0038
LEU 397 0.0033
ASN 398 0.0043
LYS 399 0.0019
GLU 400 0.0032
VAL 401 0.0059
GLU 402 0.0058
LEU 403 0.0127
ALA 404 0.0141
SER 405 0.0159
GLN 406 0.0167
ALA 407 0.0178
LYS 408 0.0196
GLU 409 0.0161
ARG 410 0.0150
HIS 411 0.0137
ILE 412 0.0120
LEU 413 0.0110
ARG 414 0.0112
THR 415 0.0078
GLN 416 0.0086
THR 417 0.0078
LEU 418 0.0085
LEU 419 0.0101
CYS 420 0.0101
ASP 421 0.0126
MET 422 0.0075
LEU 423 0.0052
LEU 424 0.0108
ARG 425 0.0132
ASP 426 0.0172
ALA 427 0.0171
PRO 428 0.0120
VAL 429 0.0127
GLY 430 0.0128
ILE 431 0.0069
PHE 432 0.0063
THR 433 0.0148
GLN 434 0.0157
SER 435 0.0155
PRO 436 0.0135
ASN 437 0.0075
VAL 438 0.0037
MET 439 0.0040
ASP 440 0.0032
LEU 441 0.0032
VAL 442 0.0038
LYS 443 0.0050
CYS 444 0.0057
ASP 445 0.0066
GLY 446 0.0063
ALA 447 0.0061
ALA 448 0.0065
LEU 449 0.0061
CYS 450 0.0073
TYR 451 0.0116
GLN 452 0.0205
ASN 453 0.0228
GLN 454 0.0155
ILE 455 0.0097
MET 456 0.0010
VAL 457 0.0073
LEU 458 0.0066
GLY 459 0.0082
SER 460 0.0101
ALA 461 0.0098
PRO 462 0.0114
SER 463 0.0167
GLU 464 0.0168
GLY 465 0.0167
GLU 466 0.0127
ILE 467 0.0112
LYS 468 0.0134
LYS 469 0.0130
ILE 470 0.0100
ALA 471 0.0141
ALA 472 0.0170
TRP 473 0.0142
LEU 474 0.0132
LEU 475 0.0197
GLU 476 0.0216
CYS 477 0.0174
HIS 478 0.0129
ASP 479 0.0164
GLY 480 0.0131
SER 481 0.0092
THR 482 0.0118
GLY 483 0.0089
LEU 484 0.0049
SER 485 0.0033
THR 486 0.0019
ASP 487 0.0044
SER 488 0.0037
LEU 489 0.0034
LEU 490 0.0068
GLU 491 0.0077
ALA 492 0.0059
GLY 493 0.0120
TYR 494 0.0100
PRO 495 0.0126
GLY 496 0.0095
ALA 497 0.0050
SER 498 0.0057
ALA 499 0.0030
LEU 500 0.0039
GLY 501 0.0030
GLU 502 0.0039
VAL 503 0.0053
VAL 504 0.0054
CYS 505 0.0017
GLY 506 0.0025
MET 507 0.0035
ALA 508 0.0049
ALA 509 0.0061
ILE 510 0.0078
LYS 511 0.0110
ILE 512 0.0128
SER 513 0.0162
SER 514 0.0194
LYS 515 0.0159
GLY 516 0.0107
PHE 517 0.0091
ILE 518 0.0084
PHE 519 0.0069
TRP 520 0.0063
PHE 521 0.0050
ARG 522 0.0046
SER 523 0.0028
HIS 524 0.0016
THR 525 0.0021
ALA 526 0.0015
LYS 527 0.0032
GLU 528 0.0033
ILE 529 0.0035
LYS 530 0.0037
TRP 531 0.0036
SER 532 0.0043
GLY 533 0.0050
ALA 534 0.0044
LYS 535 0.0061
HIS 536 0.0060
GLU 537 0.0068
PRO 538 0.0078
GLY 539 0.0078
ASP 540 0.0063
ALA 541 0.0058
ASP 542 0.0058
ASP 543 0.0048
ASN 544 0.0052
GLY 545 0.0053
ARG 546 0.0041
ARG 547 0.0030
MET 548 0.0031
HIS 549 0.0030
PRO 550 0.0027
ARG 551 0.0025
SER 552 0.0026
SER 553 0.0041
PHE 554 0.0031
ARG 555 0.0056
ALA 556 0.0049
PHE 557 0.0062
LEU 558 0.0062
GLU 559 0.0067
VAL 560 0.0050
VAL 561 0.0050
LYS 562 0.0042
TRP 563 0.0041
ARG 564 0.0053
SER 565 0.0049
VAL 566 0.0078
PRO 567 0.0068
TRP 568 0.0050
GLU 569 0.0078
ASP 570 0.0072
VAL 571 0.0066
GLU 572 0.0043
MET 573 0.0018
ASP 574 0.0024
ALA 575 0.0048
ILE 576 0.0039
HIS 577 0.0073
SER 578 0.0073
LEU 579 0.0043
GLN 580 0.0055
LEU 581 0.0072
ILE 582 0.0050
LEU 583 0.0085
ARG 584 0.0070
GLY 585 0.0086
SER 586 0.0120
LEU 587 0.0113
GLN 588 0.0127
ASP 589 0.0178
GLU 590 0.0149
ASP 591 0.0212
ALA 592 0.0212
ASN 593 0.0154
ASP 594 0.0213
SER 56 0.0105
LYS 57 0.0084
ALA 58 0.0088
VAL 59 0.0066
ALA 60 0.0017
GLN 61 0.0030
TYR 62 0.0060
THR 63 0.0052
LEU 64 0.0055
ASP 65 0.0065
ALA 66 0.0059
GLY 67 0.0059
LEU 68 0.0075
HIS 69 0.0055
ALA 70 0.0061
VAL 71 0.0068
PHE 72 0.0050
GLU 73 0.0050
GLN 74 0.0118
SER 75 0.0078
GLY 76 0.0132
ALA 77 0.0158
SER 78 0.0113
GLY 79 0.0101
ARG 80 0.0096
SER 81 0.0118
PHE 82 0.0097
ASP 83 0.0114
TYR 84 0.0100
SER 85 0.0119
GLN 86 0.0119
SER 87 0.0109
LEU 88 0.0072
LEU 89 0.0074
ALA 90 0.0101
PRO 91 0.0104
PRO 92 0.0108
THR 93 0.0190
PRO 94 0.0177
SER 95 0.0122
SER 96 0.0153
GLU 97 0.0108
GLN 98 0.0099
GLN 99 0.0081
ILE 100 0.0067
ALA 101 0.0074
ALA 102 0.0079
TYR 103 0.0062
LEU 104 0.0077
SER 105 0.0077
ARG 106 0.0064
ILE 107 0.0084
GLN 108 0.0130
ARG 109 0.0137
GLY 110 0.0191
GLY 111 0.0188
HIS 112 0.0181
ILE 113 0.0176
GLN 114 0.0169
PRO 115 0.0163
PHE 116 0.0135
GLY 117 0.0120
CYS 118 0.0107
THR 119 0.0097
LEU 120 0.0085
ALA 121 0.0079
VAL 122 0.0043
ALA 123 0.0085
ASP 124 0.0144
ASP 125 0.0201
SER 126 0.0242
SER 127 0.0196
PHE 128 0.0102
ARG 129 0.0080
LEU 130 0.0052
LEU 131 0.0066
ALA 132 0.0104
PHE 133 0.0141
SER 134 0.0171
GLU 135 0.0184
ASN 136 0.0163
ALA 137 0.0104
ALA 138 0.0072
ASP 139 0.0093
LEU 140 0.0086
LEU 141 0.0076
ASP 142 0.0067
LEU 143 0.0093
SER 144 0.0112
PRO 145 0.0162
HIS 146 0.0432
HIS 147 0.0381
SER 148 0.0187
VAL 149 0.0259
PRO 150 0.0344
SER 151 0.0400
LEU 152 0.0259
ASP 153 0.0195
SER 154 0.0198
SER 155 0.0319
ALA 156 0.0405
ALA 157 0.0422
PRO 158 0.0090
PRO 159 0.0088
PRO 160 0.0101
VAL 161 0.0119
SER 162 0.0109
LEU 163 0.0138
GLY 164 0.0141
ALA 165 0.0109
ASP 166 0.0074
ALA 167 0.0046
ARG 168 0.0070
LEU 169 0.0047
LEU 170 0.0085
PHE 171 0.0088
SER 172 0.0141
PRO 173 0.0144
SER 174 0.0180
SER 175 0.0129
GLY 176 0.0126
VAL 177 0.0178
LEU 178 0.0197
LEU 179 0.0135
GLU 180 0.0159
ARG 181 0.0224
ALA 182 0.0191
PHE 183 0.0144
ALA 184 0.0271
ALA 185 0.0259
ARG 186 0.0314
GLU 187 0.0217
ILE 188 0.0043
SER 189 0.0044
LEU 190 0.0063
LEU 191 0.0062
ASN 192 0.0055
PRO 193 0.0060
LEU 194 0.0053
TRP 195 0.0035
ILE 196 0.0059
HIS 197 0.0057
SER 198 0.0082
ARG 199 0.0103
VAL 200 0.0077
SER 201 0.0069
SER 202 0.0066
LYS 203 0.0059
PRO 204 0.0054
PHE 205 0.0051
TYR 206 0.0058
ALA 207 0.0050
ILE 208 0.0071
LEU 209 0.0066
HIS 210 0.0079
ARG 211 0.0076
ILE 212 0.0141
ASP 213 0.0133
VAL 214 0.0076
GLY 215 0.0070
VAL 216 0.0080
VAL 217 0.0080
ILE 218 0.0088
ASP 219 0.0089
LEU 220 0.0072
GLU 221 0.0072
PRO 222 0.0058
ALA 223 0.0047
ARG 224 0.0255
THR 225 0.0280
GLU 226 0.0253
ASP 227 0.0332
PRO 228 0.0311
ALA 229 0.0413
LEU 230 0.0378
SER 231 0.0255
ILE 232 0.0218
ALA 233 0.0258
GLY 234 0.0220
ALA 235 0.0092
VAL 236 0.0046
GLN 237 0.0072
SER 238 0.0071
GLN 239 0.0035
LYS 240 0.0056
LEU 241 0.0094
ALA 242 0.0029
VAL 243 0.0043
ARG 244 0.0050
ALA 245 0.0040
ILE 246 0.0046
SER 247 0.0060
ARG 248 0.0042
LEU 249 0.0043
GLN 250 0.0045
ALA 251 0.0056
LEU 252 0.0062
PRO 253 0.0074
GLY 254 0.0048
GLY 255 0.0062
ASP 256 0.0080
VAL 257 0.0079
LYS 258 0.0103
LEU 259 0.0092
LEU 260 0.0066
CYS 261 0.0065
ASP 262 0.0055
THR 263 0.0041
VAL 264 0.0037
VAL 265 0.0039
GLU 266 0.0015
HIS 267 0.0019
VAL 268 0.0014
ARG 269 0.0023
GLU 270 0.0028
LEU 271 0.0028
THR 272 0.0022
GLY 273 0.0034
TYR 274 0.0037
ASP 275 0.0048
ARG 276 0.0044
VAL 277 0.0032
MET 278 0.0068
VAL 279 0.0078
TYR 280 0.0079
LYS 281 0.0087
PHE 282 0.0094
HIS 283 0.0095
ASP 284 0.0138
ASP 285 0.0109
GLU 286 0.0101
HIS 287 0.0080
GLY 288 0.0091
GLU 289 0.0095
VAL 290 0.0099
LEU 291 0.0091
ALA 292 0.0071
GLU 293 0.0062
SER 294 0.0049
ARG 295 0.0054
ARG 296 0.0054
GLY 297 0.0046
ASP 298 0.0070
LEU 299 0.0083
GLU 300 0.0097
PRO 301 0.0087
TYR 302 0.0065
LEU 303 0.0078
GLY 304 0.0080
LEU 305 0.0060
HIS 306 0.0071
TYR 307 0.0068
PRO 308 0.0048
ALA 309 0.0058
THR 310 0.0056
ASP 311 0.0069
ILE 312 0.0081
PRO 313 0.0078
GLN 314 0.0054
ALA 315 0.0027
SER 316 0.0027
ARG 317 0.0030
PHE 318 0.0028
LEU 319 0.0016
PHE 320 0.0010
ARG 321 0.0018
GLN 322 0.0020
ASN 323 0.0020
ARG 324 0.0024
VAL 325 0.0028
ARG 326 0.0060
MET 327 0.0058
ILE 328 0.0062
ALA 329 0.0059
ASP 330 0.0065
CYS 331 0.0071
HIS 332 0.0107
ALA 333 0.0119
ALA 334 0.0135
ALA 335 0.0177
VAL 336 0.0198
ARG 337 0.0235
VAL 338 0.0244
ILE 339 0.0215
GLN 340 0.0189
ASP 341 0.0159
PRO 342 0.0208
ALA 343 0.0169
MET 344 0.0196
PRO 345 0.0231
GLN 346 0.0234
PRO 347 0.0218
LEU 348 0.0193
CYS 349 0.0203
LEU 350 0.0114
VAL 351 0.0118
GLY 352 0.0116
SER 353 0.0120
THR 354 0.0131
LEU 355 0.0132
ARG 356 0.0145
SER 357 0.0125
PRO 358 0.0090
HIS 359 0.0046
GLY 360 0.0046
CYS 361 0.0017
HIS 362 0.0054
ALA 363 0.0046
GLN 364 0.0044
TYR 365 0.0061
MET 366 0.0064
ALA 367 0.0053
ASN 368 0.0055
MET 369 0.0059
GLY 370 0.0052
SER 371 0.0055
ILE 372 0.0051
ALA 373 0.0059
SER 374 0.0035
LEU 375 0.0022
VAL 376 0.0016
MET 377 0.0014
ALA 378 0.0022
VAL 379 0.0031
ILE 380 0.0045
ILE 381 0.0040
SER 382 0.0044
SER 383 0.0056
GLY 384 0.0068
GLY 385 0.0085
GLU 386 0.0121
ASP 387 0.0101
GLU 388 0.0071
HIS 389 0.0070
ASN 390 0.0065
MET 391 0.0043
THR 392 0.0021
ARG 393 0.0030
GLY 394 0.0037
VAL 395 0.0071
ILE 396 0.0082
PRO 397 0.0084
SER 398 0.0064
ALA 399 0.0062
MET 400 0.0056
LYS 401 0.0056
LEU 402 0.0053
TRP 403 0.0052
GLY 404 0.0057
LEU 405 0.0050
VAL 406 0.0043
VAL 407 0.0036
CYS 408 0.0033
HIS 409 0.0034
HIS 410 0.0048
THR 411 0.0055
SER 412 0.0030
PRO 413 0.0020
ARG 414 0.0029
CYS 415 0.0057
ILE 416 0.0043
PRO 417 0.0037
PHE 418 0.0040
PRO 419 0.0034
LEU 420 0.0035
ARG 421 0.0044
TYR 422 0.0035
ALA 423 0.0033
CYS 424 0.0038
GLU 425 0.0041
PHE 426 0.0038
LEU 427 0.0041
MET 428 0.0041
GLN 429 0.0041
ALA 430 0.0041
PHE 431 0.0043
GLY 432 0.0046
LEU 433 0.0046
GLN 434 0.0041
LEU 435 0.0043
ASN 436 0.0041
MET 437 0.0031
GLU 438 0.0031
LEU 439 0.0040
GLN 440 0.0096
LEU 441 0.0116
ALA 442 0.0137
HIS 443 0.0156
GLN 444 0.0169
LEU 445 0.0191
SER 446 0.0183
GLU 447 0.0167
LYS 448 0.0160
HIS 449 0.0153
ILE 450 0.0137
LEU 451 0.0126
ARG 452 0.0105
THR 453 0.0084
GLN 454 0.0065
THR 455 0.0077
LEU 456 0.0074
LEU 457 0.0064
CYS 458 0.0073
ASP 459 0.0077
MET 460 0.0048
LEU 461 0.0018
LEU 462 0.0025
ARG 463 0.0062
ASP 464 0.0153
SER 465 0.0137
PRO 466 0.0102
THR 467 0.0110
GLY 468 0.0117
ILE 469 0.0084
VAL 470 0.0100
THR 471 0.0142
GLN 472 0.0137
SER 473 0.0140
PRO 474 0.0120
SER 475 0.0094
ILE 476 0.0029
MET 477 0.0028
ASP 478 0.0035
LEU 479 0.0027
VAL 480 0.0024
LYS 481 0.0032
CYS 482 0.0026
ASP 483 0.0034
GLY 484 0.0024
ALA 485 0.0014
ALA 486 0.0008
LEU 487 0.0017
PHE 488 0.0013
TYR 489 0.0043
HIS 490 0.0072
GLY 491 0.0063
LYS 492 0.0042
TYR 493 0.0012
TYR 494 0.0028
PRO 495 0.0013
LEU 496 0.0042
GLY 497 0.0062
VAL 498 0.0067
THR 499 0.0049
PRO 500 0.0094
THR 501 0.0110
GLU 502 0.0103
ALA 503 0.0115
GLN 504 0.0095
ILE 505 0.0073
LYS 506 0.0101
ASP 507 0.0083
ILE 508 0.0063
ILE 509 0.0078
GLU 510 0.0086
TRP 511 0.0068
LEU 512 0.0091
THR 513 0.0146
VAL 514 0.0164
CYS 515 0.0150
HIS 516 0.0135
GLY 517 0.0166
ASP 518 0.0131
SER 519 0.0084
THR 520 0.0070
GLY 521 0.0052
LEU 522 0.0035
SER 523 0.0038
THR 524 0.0080
ASP 525 0.0061
SER 526 0.0054
LEU 527 0.0065
ALA 528 0.0069
ASP 529 0.0073
ALA 530 0.0116
GLY 531 0.0120
TYR 532 0.0099
PRO 533 0.0101
GLY 534 0.0089
ALA 535 0.0094
THR 536 0.0100
ALA 537 0.0090
LEU 538 0.0064
GLY 539 0.0045
ASP 540 0.0054
ALA 541 0.0044
VAL 542 0.0054
CYS 543 0.0046
GLY 544 0.0042
MET 545 0.0041
ALA 546 0.0038
VAL 547 0.0037
ALA 548 0.0047
TYR 549 0.0050
ILE 550 0.0053
THR 551 0.0060
PRO 552 0.0062
SER 553 0.0062
ASP 554 0.0035
TYR 555 0.0033
LEU 556 0.0031
PHE 557 0.0029
TRP 558 0.0028
PHE 559 0.0026
ARG 560 0.0051
SER 561 0.0038
HIS 562 0.0038
THR 563 0.0049
ALA 564 0.0061
LYS 565 0.0076
GLU 566 0.0171
ILE 567 0.0133
LYS 568 0.0086
TRP 569 0.0055
GLY 570 0.0032
GLY 571 0.0058
ALA 572 0.0078
LYS 573 0.0076
HIS 574 0.0078
HIS 575 0.0118
PRO 576 0.0150
GLU 577 0.0134
ASP 578 0.0022
LYS 579 0.0028
ASP 580 0.0050
ASP 581 0.0052
GLY 582 0.0073
GLN 583 0.0081
ARG 584 0.0066
MET 585 0.0071
HIS 586 0.0075
PRO 587 0.0078
ARG 588 0.0081
SER 589 0.0088
SER 590 0.0117
PHE 591 0.0075
LYS 592 0.0077
ALA 593 0.0042
PHE 594 0.0092
LEU 595 0.0125
GLU 596 0.0165
VAL 597 0.0126
VAL 598 0.0094
LYS 599 0.0058
SER 600 0.0021
ARG 601 0.0058
SER 602 0.0057
LEU 603 0.0043
PRO 604 0.0040
TRP 605 0.0041
GLU 606 0.0056
ASN 607 0.0073
ALA 608 0.0081
GLU 609 0.0051
MET 610 0.0050
ASP 611 0.0063
ALA 612 0.0051
ILE 613 0.0021
HIS 614 0.0018
SER 615 0.0026
LEU 616 0.0014
GLN 617 0.0036
LEU 618 0.0053
ILE 619 0.0048
LEU 620 0.0041
ARG 621 0.0078
ASP 622 0.0084
SER 623 0.0054
PHE 624 0.0073
ARG 625 0.0103
ASP 626 0.0046
ALA 627 0.0030
GLY 628 0.0048
GLU 629 0.0067

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 2604010735153451758

--- normal mode 103 ---

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 2604010735153451758