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 68 ---

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 = 0.0435
MET 1 0.0106
SER 2 0.0047
SER 3 0.0043
SER 4 0.0121
ARG 5 0.0174
SER 6 0.0235
ASN 7 0.0295
SER 8 0.0283
ARG 9 0.0178
SER 10 0.0169
ALA 11 0.0077
CYS 12 0.0103
SER 13 0.0138
ARG 14 0.0133
GLY 15 0.0082
SER 16 0.0078
SER 17 0.0107
ALA 18 0.0082
ARG 19 0.0019
SER 20 0.0072
ARG 21 0.0079
HIS 22 0.0029
SER 23 0.0058
GLU 24 0.0094
ARG 25 0.0038
VAL 26 0.0041
VAL 27 0.0039
ALA 28 0.0038
GLN 29 0.0046
THR 30 0.0048
PRO 31 0.0039
VAL 32 0.0054
ASP 33 0.0044
ALA 34 0.0026
GLN 35 0.0041
LEU 36 0.0047
HIS 37 0.0027
ALA 38 0.0044
GLU 39 0.0075
PHE 40 0.0081
GLU 41 0.0072
SER 42 0.0106
SER 43 0.0201
HIS 44 0.0280
ARG 45 0.0289
HIS 46 0.0248
PHE 47 0.0151
ASP 48 0.0116
TYR 49 0.0079
SER 50 0.0112
SER 51 0.0121
SER 52 0.0095
VAL 53 0.0101
SER 54 0.0133
ALA 55 0.0174
LEU 56 0.0129
ASN 57 0.0178
ARG 58 0.0210
SER 59 0.0165
GLY 60 0.0148
ALA 61 0.0115
SER 62 0.0082
THR 63 0.0068
SER 64 0.0047
SER 65 0.0029
ALA 66 0.0025
VAL 67 0.0018
SER 68 0.0003
ALA 69 0.0011
PHE 70 0.0007
LEU 71 0.0013
GLN 72 0.0017
ASN 73 0.0010
MET 74 0.0008
GLN 75 0.0011
ARG 76 0.0013
GLY 77 0.0012
ARG 78 0.0015
TYR 79 0.0020
ILE 80 0.0022
GLN 81 0.0023
PRO 82 0.0024
PHE 83 0.0026
GLY 84 0.0026
CYS 85 0.0020
LEU 86 0.0018
LEU 87 0.0018
ALA 88 0.0029
ILE 89 0.0040
HIS 90 0.0055
PRO 91 0.0065
GLU 92 0.0072
SER 93 0.0066
PHE 94 0.0051
ALA 95 0.0051
LEU 96 0.0040
LEU 97 0.0038
ALA 98 0.0025
TYR 99 0.0016
SER 100 0.0013
GLU 101 0.0019
ASN 102 0.0023
ALA 103 0.0014
ALA 104 0.0013
GLU 105 0.0016
MET 106 0.0018
LEU 107 0.0016
ASP 108 0.0015
LEU 109 0.0029
THR 110 0.0024
PRO 111 0.0028
HIS 112 0.0040
ALA 113 0.0049
VAL 114 0.0051
PRO 115 0.0061
THR 116 0.0057
ILE 117 0.0054
ASP 118 0.0052
GLN 119 0.0054
ARG 120 0.0055
ASP 121 0.0040
ALA 122 0.0036
LEU 123 0.0034
ALA 124 0.0039
VAL 125 0.0042
GLY 126 0.0048
ALA 127 0.0049
ASP 128 0.0046
VAL 129 0.0036
ARG 130 0.0037
THR 131 0.0032
LEU 132 0.0023
PHE 133 0.0016
ARG 134 0.0016
SER 135 0.0020
GLN 136 0.0030
SER 137 0.0030
ALA 138 0.0032
VAL 139 0.0046
ALA 140 0.0045
LEU 141 0.0036
HIS 142 0.0042
LYS 143 0.0051
ALA 144 0.0044
ALA 145 0.0036
VAL 146 0.0040
PHE 147 0.0046
GLY 148 0.0051
GLU 149 0.0054
VAL 150 0.0042
ASN 151 0.0040
LEU 152 0.0034
LEU 153 0.0030
ASN 154 0.0032
PRO 155 0.0030
ILE 156 0.0026
LEU 157 0.0033
VAL 158 0.0025
HIS 159 0.0021
ALA 160 0.0018
ARG 161 0.0019
THR 162 0.0023
SER 163 0.0024
GLY 164 0.0024
LYS 165 0.0025
PRO 166 0.0026
PHE 167 0.0026
TYR 168 0.0029
ALA 169 0.0024
ILE 170 0.0033
LEU 171 0.0032
HIS 172 0.0040
ARG 173 0.0044
ILE 174 0.0045
ASP 175 0.0057
VAL 176 0.0049
GLY 177 0.0048
LEU 178 0.0042
VAL 179 0.0031
ILE 180 0.0026
ASP 181 0.0027
LEU 182 0.0025
GLU 183 0.0028
PRO 184 0.0028
VAL 185 0.0030
ASN 186 0.0032
PRO 187 0.0029
ALA 188 0.0035
ASP 189 0.0036
VAL 190 0.0029
PRO 191 0.0030
VAL 192 0.0024
THR 193 0.0010
ALA 194 0.0014
ALA 195 0.0009
GLY 196 0.0007
ALA 197 0.0013
LEU 198 0.0015
LYS 199 0.0017
SER 200 0.0016
TYR 201 0.0025
LYS 202 0.0030
LEU 203 0.0029
ALA 204 0.0033
ALA 205 0.0061
LYS 206 0.0065
ALA 207 0.0062
ILE 208 0.0077
SER 209 0.0088
ARG 210 0.0087
LEU 211 0.0091
GLN 212 0.0094
SER 213 0.0094
LEU 214 0.0093
PRO 215 0.0095
SER 216 0.0096
GLY 217 0.0093
ASN 218 0.0093
LEU 219 0.0092
SER 220 0.0092
LEU 221 0.0091
LEU 222 0.0089
CYS 223 0.0075
ASP 224 0.0066
VAL 225 0.0069
LEU 226 0.0062
VAL 227 0.0048
ARG 228 0.0046
GLU 229 0.0050
VAL 230 0.0035
SER 231 0.0025
GLU 232 0.0036
LEU 233 0.0027
THR 234 0.0008
GLY 235 0.0012
TYR 236 0.0005
ASP 237 0.0010
ARG 238 0.0017
VAL 239 0.0021
MET 240 0.0034
ALA 241 0.0037
TYR 242 0.0025
LYS 243 0.0021
PHE 244 0.0012
HIS 245 0.0017
GLU 246 0.0024
ASP 247 0.0032
GLU 248 0.0028
HIS 249 0.0009
GLY 250 0.0014
GLU 251 0.0030
VAL 252 0.0046
ILE 253 0.0056
ALA 254 0.0050
GLU 255 0.0043
CYS 256 0.0037
ARG 257 0.0033
ARG 258 0.0029
SER 259 0.0066
ASP 260 0.0068
LEU 261 0.0055
GLU 262 0.0070
PRO 263 0.0066
TYR 264 0.0050
LEU 265 0.0077
GLY 266 0.0078
LEU 267 0.0054
HIS 268 0.0035
TYR 269 0.0009
PRO 270 0.0017
ALA 271 0.0054
THR 272 0.0048
ASP 273 0.0050
ILE 274 0.0048
PRO 275 0.0041
GLN 276 0.0040
ALA 277 0.0030
SER 278 0.0033
ARG 279 0.0041
PHE 280 0.0040
LEU 281 0.0040
PHE 282 0.0047
MET 283 0.0060
LYS 284 0.0055
ASN 285 0.0043
LYS 286 0.0040
VAL 287 0.0029
ARG 288 0.0026
MET 289 0.0026
ILE 290 0.0031
CYS 291 0.0032
ASP 292 0.0037
CYS 293 0.0040
ALA 294 0.0045
ALA 295 0.0035
SER 296 0.0029
PRO 297 0.0024
VAL 298 0.0018
LYS 299 0.0015
LEU 300 0.0015
ILE 301 0.0019
GLN 302 0.0022
ASP 303 0.0037
GLY 304 0.0041
ASN 305 0.0050
LEU 306 0.0038
SER 307 0.0025
GLN 308 0.0018
PRO 309 0.0013
ILE 310 0.0014
SER 311 0.0022
LEU 312 0.0024
CYS 313 0.0024
GLY 314 0.0024
SER 315 0.0024
THR 316 0.0024
MET 317 0.0024
ARG 318 0.0024
ALA 319 0.0031
PRO 320 0.0033
HIS 321 0.0031
GLY 322 0.0029
CYS 323 0.0047
HIS 324 0.0048
ALA 325 0.0047
GLN 326 0.0047
TYR 327 0.0054
MET 328 0.0053
ALA 329 0.0048
ASN 330 0.0051
MET 331 0.0044
GLY 332 0.0045
SER 333 0.0042
ILE 334 0.0042
ALA 335 0.0039
SER 336 0.0036
LEU 337 0.0017
VAL 338 0.0030
MET 339 0.0035
SER 340 0.0050
VAL 341 0.0060
THR 342 0.0072
VAL 343 0.0082
ASN 344 0.0079
GLU 345 0.0076
ASP 346 0.0073
ASP 347 0.0072
ASP 348 0.0071
GLU 349 0.0097
ASP 350 0.0072
GLY 351 0.0101
ASP 352 0.0095
THR 353 0.0161
GLY 354 0.0191
SER 355 0.0170
ASP 356 0.0135
GLN 357 0.0161
GLN 358 0.0133
PRO 359 0.0077
LYS 360 0.0073
GLY 361 0.0086
ARG 362 0.0077
LYS 363 0.0069
LEU 364 0.0061
TRP 365 0.0058
GLY 366 0.0050
LEU 367 0.0036
VAL 368 0.0028
VAL 369 0.0024
CYS 370 0.0017
HIS 371 0.0020
HIS 372 0.0022
THR 373 0.0032
SER 374 0.0037
PRO 375 0.0039
ARG 376 0.0030
PHE 377 0.0028
VAL 378 0.0018
PRO 379 0.0019
SER 380 0.0018
PRO 381 0.0007
LEU 382 0.0004
ARG 383 0.0014
TYR 384 0.0018
ALA 385 0.0026
CYS 386 0.0033
GLU 387 0.0042
PHE 388 0.0046
LEU 389 0.0052
LEU 390 0.0059
GLN 391 0.0074
VAL 392 0.0080
PHE 393 0.0081
GLY 394 0.0086
ILE 395 0.0094
GLN 396 0.0097
LEU 397 0.0094
ASN 398 0.0095
LYS 399 0.0082
GLU 400 0.0068
VAL 401 0.0065
GLU 402 0.0063
LEU 403 0.0018
ALA 404 0.0066
SER 405 0.0103
GLN 406 0.0087
ALA 407 0.0123
LYS 408 0.0171
GLU 409 0.0145
ARG 410 0.0135
HIS 411 0.0159
ILE 412 0.0134
LEU 413 0.0101
ARG 414 0.0127
THR 415 0.0084
GLN 416 0.0042
THR 417 0.0099
LEU 418 0.0128
LEU 419 0.0103
CYS 420 0.0164
ASP 421 0.0235
MET 422 0.0194
LEU 423 0.0241
LEU 424 0.0322
ARG 425 0.0317
ASP 426 0.0383
ALA 427 0.0174
PRO 428 0.0105
VAL 429 0.0067
GLY 430 0.0139
ILE 431 0.0083
PHE 432 0.0111
THR 433 0.0209
GLN 434 0.0257
SER 435 0.0273
PRO 436 0.0214
ASN 437 0.0138
VAL 438 0.0075
MET 439 0.0101
ASP 440 0.0104
LEU 441 0.0086
VAL 442 0.0113
LYS 443 0.0144
CYS 444 0.0145
ASP 445 0.0094
GLY 446 0.0102
ALA 447 0.0104
ALA 448 0.0118
LEU 449 0.0122
CYS 450 0.0140
TYR 451 0.0145
GLN 452 0.0188
ASN 453 0.0222
GLN 454 0.0196
ILE 455 0.0172
MET 456 0.0146
VAL 457 0.0108
LEU 458 0.0106
GLY 459 0.0104
SER 460 0.0100
ALA 461 0.0099
PRO 462 0.0099
SER 463 0.0148
GLU 464 0.0148
GLY 465 0.0113
GLU 466 0.0076
ILE 467 0.0084
LYS 468 0.0098
LYS 469 0.0058
ILE 470 0.0047
ALA 471 0.0082
ALA 472 0.0083
TRP 473 0.0078
LEU 474 0.0106
LEU 475 0.0112
GLU 476 0.0109
CYS 477 0.0124
HIS 478 0.0136
ASP 479 0.0165
GLY 480 0.0207
SER 481 0.0074
THR 482 0.0080
GLY 483 0.0076
LEU 484 0.0074
SER 485 0.0081
THR 486 0.0088
ASP 487 0.0065
SER 488 0.0096
LEU 489 0.0119
LEU 490 0.0234
GLU 491 0.0254
ALA 492 0.0234
GLY 493 0.0271
TYR 494 0.0207
PRO 495 0.0278
GLY 496 0.0234
ALA 497 0.0202
SER 498 0.0293
ALA 499 0.0308
LEU 500 0.0212
GLY 501 0.0271
GLU 502 0.0240
VAL 503 0.0220
VAL 504 0.0108
CYS 505 0.0065
GLY 506 0.0049
MET 507 0.0055
ALA 508 0.0080
ALA 509 0.0087
ILE 510 0.0119
LYS 511 0.0115
ILE 512 0.0115
SER 513 0.0157
SER 514 0.0194
LYS 515 0.0199
GLY 516 0.0163
PHE 517 0.0118
ILE 518 0.0121
PHE 519 0.0109
TRP 520 0.0109
PHE 521 0.0098
ARG 522 0.0093
SER 523 0.0151
HIS 524 0.0159
THR 525 0.0204
ALA 526 0.0257
LYS 527 0.0193
GLU 528 0.0269
ILE 529 0.0129
LYS 530 0.0126
TRP 531 0.0081
SER 532 0.0061
GLY 533 0.0086
ALA 534 0.0092
LYS 535 0.0078
HIS 536 0.0024
GLU 537 0.0065
PRO 538 0.0106
GLY 539 0.0155
ASP 540 0.0142
ALA 541 0.0091
ASP 542 0.0074
ASP 543 0.0068
ASN 544 0.0046
GLY 545 0.0032
ARG 546 0.0048
ARG 547 0.0065
MET 548 0.0063
HIS 549 0.0068
PRO 550 0.0071
ARG 551 0.0077
SER 552 0.0080
SER 553 0.0093
PHE 554 0.0032
ARG 555 0.0086
ALA 556 0.0125
PHE 557 0.0177
LEU 558 0.0225
GLU 559 0.0244
VAL 560 0.0272
VAL 561 0.0177
LYS 562 0.0244
TRP 563 0.0198
ARG 564 0.0085
SER 565 0.0083
VAL 566 0.0122
PRO 567 0.0130
TRP 568 0.0150
GLU 569 0.0194
ASP 570 0.0221
VAL 571 0.0177
GLU 572 0.0152
MET 573 0.0144
ASP 574 0.0137
ALA 575 0.0112
ILE 576 0.0094
HIS 577 0.0100
SER 578 0.0054
LEU 579 0.0023
GLN 580 0.0082
LEU 581 0.0139
ILE 582 0.0132
LEU 583 0.0132
ARG 584 0.0201
GLY 585 0.0296
SER 586 0.0268
LEU 587 0.0205
GLN 588 0.0313
ASP 589 0.0435
GLU 590 0.0210
ASP 591 0.0187
ALA 592 0.0226
ASN 593 0.0166
ASP 594 0.0361
SER 56 0.0157
LYS 57 0.0125
ALA 58 0.0120
VAL 59 0.0132
ALA 60 0.0117
GLN 61 0.0088
TYR 62 0.0089
THR 63 0.0089
LEU 64 0.0081
ASP 65 0.0071
ALA 66 0.0068
GLY 67 0.0068
LEU 68 0.0059
HIS 69 0.0059
ALA 70 0.0068
VAL 71 0.0085
PHE 72 0.0095
GLU 73 0.0094
GLN 74 0.0200
SER 75 0.0218
GLY 76 0.0261
ALA 77 0.0295
SER 78 0.0322
GLY 79 0.0343
ARG 80 0.0193
SER 81 0.0173
PHE 82 0.0135
ASP 83 0.0106
TYR 84 0.0081
SER 85 0.0064
GLN 86 0.0072
SER 87 0.0075
LEU 88 0.0076
LEU 89 0.0079
ALA 90 0.0084
PRO 91 0.0097
PRO 92 0.0103
THR 93 0.0157
PRO 94 0.0186
SER 95 0.0136
SER 96 0.0183
GLU 97 0.0186
GLN 98 0.0107
GLN 99 0.0091
ILE 100 0.0096
ALA 101 0.0088
ALA 102 0.0061
TYR 103 0.0056
LEU 104 0.0037
SER 105 0.0022
ARG 106 0.0022
ILE 107 0.0031
GLN 108 0.0021
ARG 109 0.0007
GLY 110 0.0014
GLY 111 0.0015
HIS 112 0.0015
ILE 113 0.0013
GLN 114 0.0013
PRO 115 0.0016
PHE 116 0.0021
GLY 117 0.0024
CYS 118 0.0024
THR 119 0.0026
LEU 120 0.0028
ALA 121 0.0030
VAL 122 0.0025
ALA 123 0.0018
ASP 124 0.0023
ASP 125 0.0015
SER 126 0.0010
SER 127 0.0010
PHE 128 0.0017
ARG 129 0.0016
LEU 130 0.0024
LEU 131 0.0021
ALA 132 0.0032
PHE 133 0.0043
SER 134 0.0028
GLU 135 0.0026
ASN 136 0.0042
ALA 137 0.0042
ALA 138 0.0048
ASP 139 0.0057
LEU 140 0.0060
LEU 141 0.0062
ASP 142 0.0064
LEU 143 0.0061
SER 144 0.0057
PRO 145 0.0058
HIS 146 0.0059
HIS 147 0.0070
SER 148 0.0038
VAL 149 0.0045
PRO 150 0.0053
SER 151 0.0026
LEU 152 0.0028
ASP 153 0.0084
SER 154 0.0036
SER 155 0.0167
ALA 156 0.0264
ALA 157 0.0274
PRO 158 0.0099
PRO 159 0.0100
PRO 160 0.0106
VAL 161 0.0085
SER 162 0.0058
LEU 163 0.0032
GLY 164 0.0029
ALA 165 0.0036
ASP 166 0.0032
ALA 167 0.0037
ARG 168 0.0037
LEU 169 0.0046
LEU 170 0.0048
PHE 171 0.0046
SER 172 0.0044
PRO 173 0.0037
SER 174 0.0034
SER 175 0.0037
GLY 176 0.0027
VAL 177 0.0019
LEU 178 0.0027
LEU 179 0.0022
GLU 180 0.0010
ARG 181 0.0019
ALA 182 0.0027
PHE 183 0.0023
ALA 184 0.0031
ALA 185 0.0038
ARG 186 0.0046
GLU 187 0.0047
ILE 188 0.0031
SER 189 0.0036
LEU 190 0.0034
LEU 191 0.0027
ASN 192 0.0031
PRO 193 0.0031
LEU 194 0.0030
TRP 195 0.0035
ILE 196 0.0034
HIS 197 0.0039
SER 198 0.0041
ARG 199 0.0041
VAL 200 0.0052
SER 201 0.0057
SER 202 0.0050
LYS 203 0.0052
PRO 204 0.0048
PHE 205 0.0044
TYR 206 0.0031
ALA 207 0.0028
ILE 208 0.0029
LEU 209 0.0027
HIS 210 0.0028
ARG 211 0.0027
ILE 212 0.0029
ASP 213 0.0027
VAL 214 0.0024
GLY 215 0.0026
VAL 216 0.0028
VAL 217 0.0028
ILE 218 0.0023
ASP 219 0.0027
LEU 220 0.0029
GLU 221 0.0035
PRO 222 0.0038
ALA 223 0.0044
ARG 224 0.0020
THR 225 0.0024
GLU 226 0.0024
ASP 227 0.0030
PRO 228 0.0033
ALA 229 0.0038
LEU 230 0.0032
SER 231 0.0022
ILE 232 0.0020
ALA 233 0.0029
GLY 234 0.0029
ALA 235 0.0021
VAL 236 0.0010
GLN 237 0.0020
SER 238 0.0021
GLN 239 0.0018
LYS 240 0.0024
LEU 241 0.0032
ALA 242 0.0049
VAL 243 0.0054
ARG 244 0.0056
ALA 245 0.0061
ILE 246 0.0070
SER 247 0.0073
ARG 248 0.0082
LEU 249 0.0089
GLN 250 0.0093
ALA 251 0.0095
LEU 252 0.0100
PRO 253 0.0110
GLY 254 0.0109
GLY 255 0.0110
ASP 256 0.0104
VAL 257 0.0103
LYS 258 0.0098
LEU 259 0.0096
LEU 260 0.0097
CYS 261 0.0089
ASP 262 0.0070
THR 263 0.0072
VAL 264 0.0079
VAL 265 0.0066
GLU 266 0.0066
HIS 267 0.0063
VAL 268 0.0063
ARG 269 0.0057
GLU 270 0.0046
LEU 271 0.0046
THR 272 0.0046
GLY 273 0.0051
TYR 274 0.0056
ASP 275 0.0064
ARG 276 0.0067
VAL 277 0.0065
MET 278 0.0070
VAL 279 0.0065
TYR 280 0.0053
LYS 281 0.0051
PHE 282 0.0044
HIS 283 0.0050
ASP 284 0.0087
ASP 285 0.0064
GLU 286 0.0060
HIS 287 0.0041
GLY 288 0.0059
GLU 289 0.0075
VAL 290 0.0084
LEU 291 0.0085
ALA 292 0.0086
GLU 293 0.0086
SER 294 0.0087
ARG 295 0.0088
ARG 296 0.0102
GLY 297 0.0129
ASP 298 0.0133
LEU 299 0.0113
GLU 300 0.0117
PRO 301 0.0113
TYR 302 0.0092
LEU 303 0.0107
GLY 304 0.0107
LEU 305 0.0087
HIS 306 0.0075
TYR 307 0.0056
PRO 308 0.0036
ALA 309 0.0051
THR 310 0.0043
ASP 311 0.0040
ILE 312 0.0056
PRO 313 0.0060
GLN 314 0.0050
ALA 315 0.0036
SER 316 0.0040
ARG 317 0.0049
PHE 318 0.0036
LEU 319 0.0034
PHE 320 0.0045
ARG 321 0.0052
GLN 322 0.0051
ASN 323 0.0043
ARG 324 0.0041
VAL 325 0.0033
ARG 326 0.0018
MET 327 0.0020
ILE 328 0.0020
ALA 329 0.0023
ASP 330 0.0023
CYS 331 0.0020
HIS 332 0.0027
ALA 333 0.0021
ALA 334 0.0019
ALA 335 0.0019
VAL 336 0.0022
ARG 337 0.0028
VAL 338 0.0028
ILE 339 0.0025
GLN 340 0.0023
ASP 341 0.0019
PRO 342 0.0017
ALA 343 0.0017
MET 344 0.0028
PRO 345 0.0027
GLN 346 0.0021
PRO 347 0.0017
LEU 348 0.0020
CYS 349 0.0020
LEU 350 0.0015
VAL 351 0.0020
GLY 352 0.0018
SER 353 0.0013
THR 354 0.0014
LEU 355 0.0012
ARG 356 0.0015
SER 357 0.0011
PRO 358 0.0026
HIS 359 0.0034
GLY 360 0.0043
CYS 361 0.0058
HIS 362 0.0041
ALA 363 0.0032
GLN 364 0.0030
TYR 365 0.0042
MET 366 0.0044
ALA 367 0.0037
ASN 368 0.0048
MET 369 0.0055
GLY 370 0.0053
SER 371 0.0046
ILE 372 0.0040
ALA 373 0.0037
SER 374 0.0028
LEU 375 0.0030
VAL 376 0.0040
MET 377 0.0046
ALA 378 0.0058
VAL 379 0.0064
ILE 380 0.0079
ILE 381 0.0094
SER 382 0.0102
SER 383 0.0123
GLY 384 0.0136
GLY 385 0.0145
GLU 386 0.0123
ASP 387 0.0152
GLU 388 0.0107
HIS 389 0.0159
ASN 390 0.0185
MET 391 0.0137
THR 392 0.0134
ARG 393 0.0172
GLY 394 0.0169
VAL 395 0.0206
ILE 396 0.0192
PRO 397 0.0156
SER 398 0.0093
ALA 399 0.0093
MET 400 0.0087
LYS 401 0.0083
LEU 402 0.0077
TRP 403 0.0076
GLY 404 0.0048
LEU 405 0.0049
VAL 406 0.0048
VAL 407 0.0046
CYS 408 0.0046
HIS 409 0.0043
HIS 410 0.0060
THR 411 0.0073
SER 412 0.0064
PRO 413 0.0051
ARG 414 0.0038
CYS 415 0.0024
ILE 416 0.0023
PRO 417 0.0020
PHE 418 0.0018
PRO 419 0.0018
LEU 420 0.0020
ARG 421 0.0020
TYR 422 0.0034
ALA 423 0.0033
CYS 424 0.0045
GLU 425 0.0048
PHE 426 0.0046
LEU 427 0.0054
MET 428 0.0067
GLN 429 0.0075
ALA 430 0.0078
PHE 431 0.0081
GLY 432 0.0090
LEU 433 0.0097
GLN 434 0.0102
LEU 435 0.0101
ASN 436 0.0094
MET 437 0.0087
GLU 438 0.0089
LEU 439 0.0085
GLN 440 0.0039
LEU 441 0.0034
ALA 442 0.0017
HIS 443 0.0034
GLN 444 0.0047
LEU 445 0.0069
SER 446 0.0097
GLU 447 0.0103
LYS 448 0.0102
HIS 449 0.0093
ILE 450 0.0095
LEU 451 0.0101
ARG 452 0.0068
THR 453 0.0051
GLN 454 0.0063
THR 455 0.0074
LEU 456 0.0093
LEU 457 0.0105
CYS 458 0.0177
ASP 459 0.0207
MET 460 0.0181
LEU 461 0.0225
LEU 462 0.0285
ARG 463 0.0282
ASP 464 0.0298
SER 465 0.0183
PRO 466 0.0101
THR 467 0.0071
GLY 468 0.0165
ILE 469 0.0100
VAL 470 0.0086
THR 471 0.0172
GLN 472 0.0223
SER 473 0.0241
PRO 474 0.0192
SER 475 0.0115
ILE 476 0.0041
MET 477 0.0070
ASP 478 0.0067
LEU 479 0.0043
VAL 480 0.0069
LYS 481 0.0099
CYS 482 0.0056
ASP 483 0.0053
GLY 484 0.0053
ALA 485 0.0056
ALA 486 0.0056
LEU 487 0.0059
PHE 488 0.0077
TYR 489 0.0081
HIS 490 0.0105
GLY 491 0.0118
LYS 492 0.0105
TYR 493 0.0095
TYR 494 0.0069
PRO 495 0.0064
LEU 496 0.0060
GLY 497 0.0057
VAL 498 0.0054
THR 499 0.0056
PRO 500 0.0076
THR 501 0.0097
GLU 502 0.0101
ALA 503 0.0081
GLN 504 0.0056
ILE 505 0.0059
LYS 506 0.0069
ASP 507 0.0024
ILE 508 0.0017
ILE 509 0.0062
GLU 510 0.0070
TRP 511 0.0070
LEU 512 0.0060
THR 513 0.0098
VAL 514 0.0116
CYS 515 0.0110
HIS 516 0.0094
GLY 517 0.0118
ASP 518 0.0052
SER 519 0.0050
THR 520 0.0052
GLY 521 0.0045
LEU 522 0.0038
SER 523 0.0035
THR 524 0.0070
ASP 525 0.0012
SER 526 0.0067
LEU 527 0.0089
ALA 528 0.0165
ASP 529 0.0165
ALA 530 0.0135
GLY 531 0.0171
TYR 532 0.0132
PRO 533 0.0173
GLY 534 0.0146
ALA 535 0.0138
THR 536 0.0192
ALA 537 0.0207
LEU 538 0.0153
GLY 539 0.0178
ASP 540 0.0152
ALA 541 0.0155
VAL 542 0.0065
CYS 543 0.0056
GLY 544 0.0034
MET 545 0.0021
ALA 546 0.0046
VAL 547 0.0059
ALA 548 0.0041
TYR 549 0.0051
ILE 550 0.0053
THR 551 0.0068
PRO 552 0.0077
SER 553 0.0084
ASP 554 0.0071
TYR 555 0.0064
LEU 556 0.0061
PHE 557 0.0057
TRP 558 0.0053
PHE 559 0.0051
ARG 560 0.0077
SER 561 0.0110
HIS 562 0.0131
THR 563 0.0157
ALA 564 0.0198
LYS 565 0.0167
GLU 566 0.0192
ILE 567 0.0141
LYS 568 0.0142
TRP 569 0.0091
GLY 570 0.0079
GLY 571 0.0071
ALA 572 0.0071
LYS 573 0.0050
HIS 574 0.0011
HIS 575 0.0053
PRO 576 0.0083
GLU 577 0.0123
ASP 578 0.0073
LYS 579 0.0075
ASP 580 0.0068
ASP 581 0.0066
GLY 582 0.0073
GLN 583 0.0065
ARG 584 0.0068
MET 585 0.0072
HIS 586 0.0061
PRO 587 0.0062
ARG 588 0.0052
SER 589 0.0047
SER 590 0.0047
PHE 591 0.0065
LYS 592 0.0110
ALA 593 0.0142
PHE 594 0.0163
LEU 595 0.0197
GLU 596 0.0191
VAL 597 0.0215
VAL 598 0.0144
LYS 599 0.0194
SER 600 0.0165
ARG 601 0.0082
SER 602 0.0070
LEU 603 0.0108
PRO 604 0.0104
TRP 605 0.0123
GLU 606 0.0182
ASN 607 0.0217
ALA 608 0.0140
GLU 609 0.0111
MET 610 0.0108
ASP 611 0.0108
ALA 612 0.0073
ILE 613 0.0057
HIS 614 0.0057
SER 615 0.0040
LEU 616 0.0030
GLN 617 0.0055
LEU 618 0.0086
ILE 619 0.0084
LEU 620 0.0054
ARG 621 0.0072
ASP 622 0.0090
SER 623 0.0078
PHE 624 0.0085
ARG 625 0.0112
ASP 626 0.0222
ALA 627 0.0421
GLY 628 0.0291
GLU 629 0.0132

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 68 ---

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