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 2604010735013451688

--- 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 = 0.0497
MET 1 0.0068
SER 2 0.0053
SER 3 0.0061
SER 4 0.0055
ARG 5 0.0071
SER 6 0.0087
ASN 7 0.0106
SER 8 0.0088
ARG 9 0.0068
SER 10 0.0068
ALA 11 0.0048
CYS 12 0.0021
SER 13 0.0064
ARG 14 0.0074
GLY 15 0.0073
SER 16 0.0085
SER 17 0.0088
ALA 18 0.0090
ARG 19 0.0048
SER 20 0.0011
ARG 21 0.0035
HIS 22 0.0038
SER 23 0.0035
GLU 24 0.0028
ARG 25 0.0018
VAL 26 0.0047
VAL 27 0.0061
ALA 28 0.0051
GLN 29 0.0068
THR 30 0.0097
PRO 31 0.0112
VAL 32 0.0118
ASP 33 0.0108
ALA 34 0.0089
GLN 35 0.0090
LEU 36 0.0096
HIS 37 0.0089
ALA 38 0.0081
GLU 39 0.0101
PHE 40 0.0106
GLU 41 0.0091
SER 42 0.0100
SER 43 0.0162
HIS 44 0.0163
ARG 45 0.0126
HIS 46 0.0141
PHE 47 0.0123
ASP 48 0.0122
TYR 49 0.0084
SER 50 0.0104
SER 51 0.0111
SER 52 0.0074
VAL 53 0.0054
SER 54 0.0085
ALA 55 0.0062
LEU 56 0.0072
ASN 57 0.0132
ARG 58 0.0135
SER 59 0.0124
GLY 60 0.0121
ALA 61 0.0180
SER 62 0.0168
THR 63 0.0164
SER 64 0.0153
SER 65 0.0153
ALA 66 0.0153
VAL 67 0.0125
SER 68 0.0112
ALA 69 0.0107
PHE 70 0.0109
LEU 71 0.0104
GLN 72 0.0093
ASN 73 0.0076
MET 74 0.0067
GLN 75 0.0057
ARG 76 0.0060
GLY 77 0.0065
ARG 78 0.0059
TYR 79 0.0044
ILE 80 0.0022
GLN 81 0.0011
PRO 82 0.0024
PHE 83 0.0029
GLY 84 0.0033
CYS 85 0.0038
LEU 86 0.0033
LEU 87 0.0042
ALA 88 0.0048
ILE 89 0.0063
HIS 90 0.0076
PRO 91 0.0090
GLU 92 0.0119
SER 93 0.0114
PHE 94 0.0087
ALA 95 0.0077
LEU 96 0.0047
LEU 97 0.0058
ALA 98 0.0047
TYR 99 0.0043
SER 100 0.0031
GLU 101 0.0032
ASN 102 0.0031
ALA 103 0.0036
ALA 104 0.0045
GLU 105 0.0051
MET 106 0.0035
LEU 107 0.0035
ASP 108 0.0053
LEU 109 0.0080
THR 110 0.0143
PRO 111 0.0084
HIS 112 0.0112
ALA 113 0.0038
VAL 114 0.0130
PRO 115 0.0177
THR 116 0.0107
ILE 117 0.0172
ASP 118 0.0237
GLN 119 0.0204
ARG 120 0.0284
ASP 121 0.0180
ALA 122 0.0161
LEU 123 0.0070
ALA 124 0.0060
VAL 125 0.0059
GLY 126 0.0026
ALA 127 0.0026
ASP 128 0.0051
VAL 129 0.0046
ARG 130 0.0082
THR 131 0.0084
LEU 132 0.0079
PHE 133 0.0046
ARG 134 0.0061
SER 135 0.0063
GLN 136 0.0066
SER 137 0.0050
ALA 138 0.0041
VAL 139 0.0114
ALA 140 0.0091
LEU 141 0.0052
HIS 142 0.0074
LYS 143 0.0073
ALA 144 0.0037
ALA 145 0.0047
VAL 146 0.0056
PHE 147 0.0047
GLY 148 0.0079
GLU 149 0.0102
VAL 150 0.0091
ASN 151 0.0105
LEU 152 0.0103
LEU 153 0.0099
ASN 154 0.0106
PRO 155 0.0108
ILE 156 0.0101
LEU 157 0.0087
VAL 158 0.0064
HIS 159 0.0063
ALA 160 0.0076
ARG 161 0.0085
THR 162 0.0110
SER 163 0.0083
GLY 164 0.0061
LYS 165 0.0076
PRO 166 0.0077
PHE 167 0.0079
TYR 168 0.0089
ALA 169 0.0085
ILE 170 0.0080
LEU 171 0.0067
HIS 172 0.0062
ARG 173 0.0052
ILE 174 0.0045
ASP 175 0.0058
VAL 176 0.0042
GLY 177 0.0010
LEU 178 0.0022
VAL 179 0.0027
ILE 180 0.0056
ASP 181 0.0054
LEU 182 0.0055
GLU 183 0.0088
PRO 184 0.0133
VAL 185 0.0176
ASN 186 0.0228
PRO 187 0.0434
ALA 188 0.0497
ASP 189 0.0321
VAL 190 0.0286
PRO 191 0.0360
VAL 192 0.0193
THR 193 0.0150
ALA 194 0.0152
ALA 195 0.0122
GLY 196 0.0106
ALA 197 0.0125
LEU 198 0.0124
LYS 199 0.0045
SER 200 0.0039
TYR 201 0.0045
LYS 202 0.0047
LEU 203 0.0034
ALA 204 0.0033
ALA 205 0.0031
LYS 206 0.0020
ALA 207 0.0014
ILE 208 0.0031
SER 209 0.0044
ARG 210 0.0042
LEU 211 0.0043
GLN 212 0.0038
SER 213 0.0037
LEU 214 0.0039
PRO 215 0.0043
SER 216 0.0048
GLY 217 0.0071
ASN 218 0.0075
LEU 219 0.0084
SER 220 0.0089
LEU 221 0.0079
LEU 222 0.0081
CYS 223 0.0081
ASP 224 0.0098
VAL 225 0.0110
LEU 226 0.0078
VAL 227 0.0077
ARG 228 0.0110
GLU 229 0.0104
VAL 230 0.0088
SER 231 0.0103
GLU 232 0.0126
LEU 233 0.0119
THR 234 0.0115
GLY 235 0.0157
TYR 236 0.0130
ASP 237 0.0112
ARG 238 0.0079
VAL 239 0.0068
MET 240 0.0049
ALA 241 0.0058
TYR 242 0.0061
LYS 243 0.0064
PHE 244 0.0064
HIS 245 0.0078
GLU 246 0.0076
ASP 247 0.0078
GLU 248 0.0066
HIS 249 0.0082
GLY 250 0.0078
GLU 251 0.0090
VAL 252 0.0088
ILE 253 0.0085
ALA 254 0.0092
GLU 255 0.0087
CYS 256 0.0133
ARG 257 0.0103
ARG 258 0.0119
SER 259 0.0257
ASP 260 0.0188
LEU 261 0.0115
GLU 262 0.0194
PRO 263 0.0179
TYR 264 0.0103
LEU 265 0.0086
GLY 266 0.0101
LEU 267 0.0093
HIS 268 0.0086
TYR 269 0.0071
PRO 270 0.0069
ALA 271 0.0048
THR 272 0.0051
ASP 273 0.0066
ILE 274 0.0068
PRO 275 0.0062
GLN 276 0.0058
ALA 277 0.0047
SER 278 0.0046
ARG 279 0.0045
PHE 280 0.0044
LEU 281 0.0044
PHE 282 0.0043
MET 283 0.0030
LYS 284 0.0025
ASN 285 0.0012
LYS 286 0.0022
VAL 287 0.0023
ARG 288 0.0021
MET 289 0.0062
ILE 290 0.0085
CYS 291 0.0102
ASP 292 0.0122
CYS 293 0.0126
ALA 294 0.0149
ALA 295 0.0042
SER 296 0.0047
PRO 297 0.0039
VAL 298 0.0031
LYS 299 0.0046
LEU 300 0.0038
ILE 301 0.0063
GLN 302 0.0046
ASP 303 0.0056
GLY 304 0.0068
ASN 305 0.0045
LEU 306 0.0041
SER 307 0.0132
GLN 308 0.0114
PRO 309 0.0085
ILE 310 0.0044
SER 311 0.0039
LEU 312 0.0011
CYS 313 0.0023
GLY 314 0.0026
SER 315 0.0019
THR 316 0.0020
MET 317 0.0012
ARG 318 0.0010
ALA 319 0.0032
PRO 320 0.0046
HIS 321 0.0076
GLY 322 0.0067
CYS 323 0.0081
HIS 324 0.0072
ALA 325 0.0074
GLN 326 0.0073
TYR 327 0.0084
MET 328 0.0086
ALA 329 0.0080
ASN 330 0.0085
MET 331 0.0124
GLY 332 0.0129
SER 333 0.0123
ILE 334 0.0154
ALA 335 0.0145
SER 336 0.0117
LEU 337 0.0058
VAL 338 0.0037
MET 339 0.0024
SER 340 0.0002
VAL 341 0.0022
THR 342 0.0033
VAL 343 0.0053
ASN 344 0.0043
GLU 345 0.0084
ASP 346 0.0117
ASP 347 0.0150
ASP 348 0.0158
GLU 349 0.0102
ASP 350 0.0086
GLY 351 0.0122
ASP 352 0.0115
THR 353 0.0149
GLY 354 0.0143
SER 355 0.0103
ASP 356 0.0102
GLN 357 0.0092
GLN 358 0.0094
PRO 359 0.0087
LYS 360 0.0093
GLY 361 0.0063
ARG 362 0.0049
LYS 363 0.0049
LEU 364 0.0036
TRP 365 0.0041
GLY 366 0.0027
LEU 367 0.0037
VAL 368 0.0026
VAL 369 0.0055
CYS 370 0.0082
HIS 371 0.0108
HIS 372 0.0142
THR 373 0.0182
SER 374 0.0179
PRO 375 0.0153
ARG 376 0.0122
PHE 377 0.0091
VAL 378 0.0067
PRO 379 0.0032
PHE 380 0.0028
PRO 381 0.0019
LEU 382 0.0011
ARG 383 0.0008
TYR 384 0.0016
ALA 385 0.0025
CYS 386 0.0029
GLU 387 0.0020
PHE 388 0.0013
LEU 389 0.0022
LEU 390 0.0024
GLN 391 0.0059
VAL 392 0.0055
PHE 393 0.0066
GLY 394 0.0066
ILE 395 0.0055
GLN 396 0.0061
LEU 397 0.0107
ASN 398 0.0112
LYS 399 0.0082
GLU 400 0.0086
VAL 401 0.0119
GLU 402 0.0118
LEU 403 0.0115
ALA 404 0.0092
SER 405 0.0113
GLN 406 0.0127
ALA 407 0.0103
LYS 408 0.0093
GLU 409 0.0070
ARG 410 0.0085
HIS 411 0.0085
ILE 412 0.0069
LEU 413 0.0068
ARG 414 0.0082
THR 415 0.0041
GLN 416 0.0039
THR 417 0.0022
LEU 418 0.0030
LEU 419 0.0057
CYS 420 0.0059
ASP 421 0.0099
MET 422 0.0107
LEU 423 0.0119
LEU 424 0.0138
ARG 425 0.0160
ASP 426 0.0165
ALA 427 0.0151
PRO 428 0.0129
VAL 429 0.0134
GLY 430 0.0117
ILE 431 0.0090
PHE 432 0.0101
THR 433 0.0143
GLN 434 0.0115
SER 435 0.0080
PRO 436 0.0059
ASN 437 0.0079
VAL 438 0.0083
MET 439 0.0082
ASP 440 0.0089
LEU 441 0.0081
VAL 442 0.0071
LYS 443 0.0071
CYS 444 0.0068
ASP 445 0.0054
GLY 446 0.0053
ALA 447 0.0051
ALA 448 0.0062
LEU 449 0.0063
CYS 450 0.0076
TYR 451 0.0076
GLN 452 0.0116
ASN 453 0.0149
GLN 454 0.0138
ILE 455 0.0112
MET 456 0.0090
VAL 457 0.0055
LEU 458 0.0060
GLY 459 0.0061
SER 460 0.0055
ALA 461 0.0045
PRO 462 0.0041
SER 463 0.0075
GLU 464 0.0066
GLY 465 0.0069
GLU 466 0.0062
ILE 467 0.0046
LYS 468 0.0045
LYS 469 0.0079
ILE 470 0.0053
ALA 471 0.0053
ALA 472 0.0085
TRP 473 0.0079
LEU 474 0.0059
LEU 475 0.0128
GLU 476 0.0161
CYS 477 0.0130
HIS 478 0.0100
ASP 479 0.0143
GLY 480 0.0159
SER 481 0.0079
THR 482 0.0080
GLY 483 0.0052
LEU 484 0.0032
SER 485 0.0020
THR 486 0.0038
ASP 487 0.0054
SER 488 0.0055
LEU 489 0.0063
LEU 490 0.0089
GLU 491 0.0094
ALA 492 0.0086
GLY 493 0.0089
TYR 494 0.0068
PRO 495 0.0097
GLY 496 0.0092
ALA 497 0.0071
SER 498 0.0099
ALA 499 0.0124
LEU 500 0.0088
GLY 501 0.0116
GLU 502 0.0111
VAL 503 0.0097
VAL 504 0.0053
CYS 505 0.0007
GLY 506 0.0010
MET 507 0.0017
ALA 508 0.0023
ALA 509 0.0030
ILE 510 0.0038
LYS 511 0.0050
ILE 512 0.0056
SER 513 0.0051
SER 514 0.0063
LYS 515 0.0040
GLY 516 0.0020
PHE 517 0.0040
ILE 518 0.0040
PHE 519 0.0036
TRP 520 0.0036
PHE 521 0.0036
ARG 522 0.0036
SER 523 0.0089
HIS 524 0.0064
THR 525 0.0108
ALA 526 0.0146
LYS 527 0.0189
GLU 528 0.0212
ILE 529 0.0120
LYS 530 0.0078
TRP 531 0.0086
SER 532 0.0074
GLY 533 0.0118
ALA 534 0.0150
LYS 535 0.0235
HIS 536 0.0325
GLU 537 0.0232
PRO 538 0.0182
GLY 539 0.0012
ASP 540 0.0022
ALA 541 0.0141
ASP 542 0.0095
ASP 543 0.0179
ASN 544 0.0174
GLY 545 0.0060
ARG 546 0.0093
ARG 547 0.0031
MET 548 0.0038
HIS 549 0.0030
PRO 550 0.0049
ARG 551 0.0058
SER 552 0.0051
SER 553 0.0173
PHE 554 0.0111
ARG 555 0.0127
ALA 556 0.0081
PHE 557 0.0114
LEU 558 0.0117
GLU 559 0.0150
VAL 560 0.0156
VAL 561 0.0101
LYS 562 0.0102
TRP 563 0.0086
ARG 564 0.0071
SER 565 0.0040
VAL 566 0.0064
PRO 567 0.0059
TRP 568 0.0033
GLU 569 0.0054
ASP 570 0.0046
VAL 571 0.0047
GLU 572 0.0051
MET 573 0.0033
ASP 574 0.0042
ALA 575 0.0070
ILE 576 0.0072
HIS 577 0.0094
SER 578 0.0076
LEU 579 0.0068
GLN 580 0.0070
LEU 581 0.0062
ILE 582 0.0042
LEU 583 0.0025
ARG 584 0.0007
GLY 585 0.0015
SER 586 0.0036
LEU 587 0.0037
GLN 588 0.0045
ASP 589 0.0067
GLU 590 0.0072
ASP 591 0.0077
ALA 592 0.0068
ASN 593 0.0063
ASP 594 0.0071
ASN 595 0.0085
ASN 596 0.0054
VAL 597 0.0028
ARG 598 0.0015
SER 599 0.0079
ILE 600 0.0102
VAL 601 0.0067
GLU 602 0.0019
ALA 603 0.0012
PRO 604 0.0032
SER 605 0.0069
SER 56 0.0143
LYS 57 0.0117
ALA 58 0.0071
VAL 59 0.0093
ALA 60 0.0135
GLN 61 0.0113
TYR 62 0.0095
THR 63 0.0103
LEU 64 0.0114
ASP 65 0.0102
ALA 66 0.0089
GLY 67 0.0102
LEU 68 0.0060
HIS 69 0.0059
ALA 70 0.0037
VAL 71 0.0039
PHE 72 0.0058
GLU 73 0.0054
GLN 74 0.0068
SER 75 0.0052
GLY 76 0.0128
ALA 77 0.0155
SER 78 0.0131
GLY 79 0.0109
ARG 80 0.0029
SER 81 0.0020
PHE 82 0.0031
ASP 83 0.0026
TYR 84 0.0039
SER 85 0.0033
GLN 86 0.0011
SER 87 0.0040
LEU 88 0.0050
LEU 89 0.0068
ALA 90 0.0078
PRO 91 0.0107
PRO 92 0.0134
THR 93 0.0132
PRO 94 0.0127
SER 95 0.0123
SER 96 0.0121
GLU 97 0.0116
GLN 98 0.0081
GLN 99 0.0084
ILE 100 0.0083
ALA 101 0.0063
ALA 102 0.0057
TYR 103 0.0068
LEU 104 0.0041
SER 105 0.0027
ARG 106 0.0031
ILE 107 0.0040
GLN 108 0.0025
ARG 109 0.0038
GLY 110 0.0035
GLY 111 0.0026
HIS 112 0.0021
ILE 113 0.0017
GLN 114 0.0021
PRO 115 0.0029
PHE 116 0.0022
GLY 117 0.0021
CYS 118 0.0018
THR 119 0.0020
LEU 120 0.0017
ALA 121 0.0018
VAL 122 0.0043
ALA 123 0.0059
ASP 124 0.0072
ASP 125 0.0079
SER 126 0.0100
SER 127 0.0101
PHE 128 0.0060
ARG 129 0.0058
LEU 130 0.0047
LEU 131 0.0048
ALA 132 0.0039
PHE 133 0.0038
SER 134 0.0017
GLU 135 0.0019
ASN 136 0.0016
ALA 137 0.0026
ALA 138 0.0045
ASP 139 0.0052
LEU 140 0.0039
LEU 141 0.0070
ASP 142 0.0091
LEU 143 0.0103
SER 144 0.0105
PRO 145 0.0141
HIS 146 0.0191
HIS 147 0.0129
SER 148 0.0081
VAL 149 0.0068
PRO 150 0.0108
SER 151 0.0114
LEU 152 0.0096
ASP 153 0.0095
SER 154 0.0058
SER 155 0.0094
ALA 156 0.0166
ALA 157 0.0186
PRO 158 0.0089
PRO 159 0.0088
PRO 160 0.0088
VAL 161 0.0070
SER 162 0.0049
LEU 163 0.0057
GLY 164 0.0053
ALA 165 0.0035
ASP 166 0.0025
ALA 167 0.0016
ARG 168 0.0030
LEU 169 0.0021
LEU 170 0.0043
PHE 171 0.0043
SER 172 0.0047
PRO 173 0.0051
SER 174 0.0049
SER 175 0.0044
GLY 176 0.0011
VAL 177 0.0038
LEU 178 0.0047
LEU 179 0.0026
GLU 180 0.0046
ARG 181 0.0066
ALA 182 0.0049
PHE 183 0.0047
ALA 184 0.0058
ALA 185 0.0053
ARG 186 0.0064
GLU 187 0.0058
ILE 188 0.0038
SER 189 0.0039
LEU 190 0.0038
LEU 191 0.0039
ASN 192 0.0043
PRO 193 0.0049
LEU 194 0.0062
TRP 195 0.0057
ILE 196 0.0049
HIS 197 0.0034
SER 198 0.0033
ARG 199 0.0053
VAL 200 0.0068
SER 201 0.0041
SER 202 0.0048
LYS 203 0.0023
PRO 204 0.0034
PHE 205 0.0021
TYR 206 0.0021
ALA 207 0.0026
ILE 208 0.0026
LEU 209 0.0034
HIS 210 0.0039
ARG 211 0.0046
ILE 212 0.0037
ASP 213 0.0033
VAL 214 0.0022
GLY 215 0.0033
VAL 216 0.0041
VAL 217 0.0031
ILE 218 0.0023
ASP 219 0.0019
LEU 220 0.0018
GLU 221 0.0028
PRO 222 0.0042
ALA 223 0.0047
ARG 224 0.0242
THR 225 0.0280
GLU 226 0.0323
ASP 227 0.0375
PRO 228 0.0340
ALA 229 0.0397
LEU 230 0.0188
SER 231 0.0106
ILE 232 0.0159
ALA 233 0.0129
GLY 234 0.0043
ALA 235 0.0111
VAL 236 0.0071
GLN 237 0.0065
SER 238 0.0062
GLN 239 0.0077
LYS 240 0.0083
LEU 241 0.0076
ALA 242 0.0046
VAL 243 0.0037
ARG 244 0.0031
ALA 245 0.0020
ILE 246 0.0012
SER 247 0.0021
ARG 248 0.0083
LEU 249 0.0065
GLN 250 0.0078
ALA 251 0.0120
LEU 252 0.0130
PRO 253 0.0170
GLY 254 0.0198
GLY 255 0.0201
ASP 256 0.0176
VAL 257 0.0142
LYS 258 0.0132
LEU 259 0.0133
LEU 260 0.0086
CYS 261 0.0057
ASP 262 0.0048
THR 263 0.0064
VAL 264 0.0038
VAL 265 0.0015
GLU 266 0.0031
HIS 267 0.0033
VAL 268 0.0020
ARG 269 0.0028
GLU 270 0.0043
LEU 271 0.0040
THR 272 0.0018
GLY 273 0.0017
TYR 274 0.0016
ASP 275 0.0016
ARG 276 0.0015
VAL 277 0.0015
MET 278 0.0031
VAL 279 0.0034
TYR 280 0.0029
LYS 281 0.0032
PHE 282 0.0032
HIS 283 0.0035
ASP 284 0.0080
ASP 285 0.0066
GLU 286 0.0045
HIS 287 0.0035
GLY 288 0.0028
GLU 289 0.0028
VAL 290 0.0038
LEU 291 0.0035
ALA 292 0.0024
GLU 293 0.0017
SER 294 0.0012
ARG 295 0.0020
ARG 296 0.0022
GLY 297 0.0019
ASP 298 0.0035
LEU 299 0.0035
GLU 300 0.0042
PRO 301 0.0035
TYR 302 0.0028
LEU 303 0.0027
GLY 304 0.0027
LEU 305 0.0026
HIS 306 0.0039
TYR 307 0.0046
PRO 308 0.0043
ALA 309 0.0040
THR 310 0.0039
ASP 311 0.0043
ILE 312 0.0057
PRO 313 0.0069
GLN 314 0.0076
ALA 315 0.0083
SER 316 0.0080
ARG 317 0.0073
PHE 318 0.0079
LEU 319 0.0082
PHE 320 0.0070
ARG 321 0.0068
GLN 322 0.0076
ASN 323 0.0076
ARG 324 0.0063
VAL 325 0.0068
ARG 326 0.0036
MET 327 0.0017
ILE 328 0.0013
ALA 329 0.0027
ASP 330 0.0043
CYS 331 0.0051
HIS 332 0.0072
ALA 333 0.0059
ALA 334 0.0049
ALA 335 0.0037
VAL 336 0.0030
ARG 337 0.0029
VAL 338 0.0023
ILE 339 0.0043
GLN 340 0.0051
ASP 341 0.0069
PRO 342 0.0080
ALA 343 0.0084
MET 344 0.0054
PRO 345 0.0084
GLN 346 0.0084
PRO 347 0.0072
LEU 348 0.0037
CYS 349 0.0038
LEU 350 0.0028
VAL 351 0.0036
GLY 352 0.0037
SER 353 0.0027
THR 354 0.0023
LEU 355 0.0017
ARG 356 0.0023
SER 357 0.0019
PRO 358 0.0024
HIS 359 0.0035
GLY 360 0.0028
CYS 361 0.0040
HIS 362 0.0057
ALA 363 0.0048
GLN 364 0.0064
TYR 365 0.0070
MET 366 0.0060
ALA 367 0.0066
ASN 368 0.0105
MET 369 0.0087
GLY 370 0.0079
SER 371 0.0053
ILE 372 0.0051
ALA 373 0.0026
SER 374 0.0020
LEU 375 0.0026
VAL 376 0.0030
MET 377 0.0035
ALA 378 0.0040
VAL 379 0.0038
ILE 380 0.0045
ILE 381 0.0039
SER 382 0.0035
SER 383 0.0057
GLY 384 0.0070
GLY 385 0.0080
GLU 386 0.0100
ASP 387 0.0141
GLU 388 0.0160
HIS 389 0.0099
ASN 390 0.0047
MET 391 0.0119
THR 392 0.0147
ARG 393 0.0163
GLY 394 0.0164
VAL 395 0.0149
ILE 396 0.0131
PRO 397 0.0155
SER 398 0.0053
ALA 399 0.0064
MET 400 0.0053
LYS 401 0.0060
LEU 402 0.0060
TRP 403 0.0050
GLY 404 0.0033
LEU 405 0.0029
VAL 406 0.0026
VAL 407 0.0022
CYS 408 0.0021
HIS 409 0.0019
HIS 410 0.0034
THR 411 0.0036
SER 412 0.0048
PRO 413 0.0060
ARG 414 0.0052
CYS 415 0.0057
ILE 416 0.0010
PRO 417 0.0012
PHE 418 0.0027
PRO 419 0.0045
LEU 420 0.0038
ARG 421 0.0043
TYR 422 0.0051
ALA 423 0.0047
CYS 424 0.0046
GLU 425 0.0049
PHE 426 0.0046
LEU 427 0.0042
MET 428 0.0028
GLN 429 0.0028
ALA 430 0.0029
PHE 431 0.0012
GLY 432 0.0009
LEU 433 0.0019
GLN 434 0.0086
LEU 435 0.0087
ASN 436 0.0085
MET 437 0.0109
GLU 438 0.0136
LEU 439 0.0141
GLN 440 0.0149
LEU 441 0.0167
ALA 442 0.0195
HIS 443 0.0176
GLN 444 0.0155
LEU 445 0.0187
SER 446 0.0114
GLU 447 0.0105
LYS 448 0.0079
HIS 449 0.0072
ILE 450 0.0076
LEU 451 0.0065
ARG 452 0.0072
THR 453 0.0068
GLN 454 0.0069
THR 455 0.0082
LEU 456 0.0086
LEU 457 0.0080
CYS 458 0.0089
ASP 459 0.0161
MET 460 0.0176
LEU 461 0.0145
LEU 462 0.0163
ARG 463 0.0237
ASP 464 0.0266
SER 465 0.0262
PRO 466 0.0197
THR 467 0.0226
GLY 468 0.0214
ILE 469 0.0134
VAL 470 0.0170
THR 471 0.0241
GLN 472 0.0240
SER 473 0.0214
PRO 474 0.0176
SER 475 0.0119
ILE 476 0.0035
MET 477 0.0011
ASP 478 0.0029
LEU 479 0.0019
VAL 480 0.0032
LYS 481 0.0063
CYS 482 0.0080
ASP 483 0.0095
GLY 484 0.0064
ALA 485 0.0044
ALA 486 0.0065
LEU 487 0.0093
PHE 488 0.0093
TYR 489 0.0121
HIS 490 0.0191
GLY 491 0.0199
LYS 492 0.0153
TYR 493 0.0093
TYR 494 0.0113
PRO 495 0.0066
LEU 496 0.0012
GLY 497 0.0054
VAL 498 0.0100
THR 499 0.0105
PRO 500 0.0073
THR 501 0.0099
GLU 502 0.0108
ALA 503 0.0111
GLN 504 0.0083
ILE 505 0.0075
LYS 506 0.0116
ASP 507 0.0097
ILE 508 0.0093
ILE 509 0.0142
GLU 510 0.0177
TRP 511 0.0176
LEU 512 0.0156
THR 513 0.0255
VAL 514 0.0335
CYS 515 0.0285
HIS 516 0.0168
GLY 517 0.0202
ASP 518 0.0126
SER 519 0.0114
THR 520 0.0143
GLY 521 0.0111
LEU 522 0.0069
SER 523 0.0052
THR 524 0.0084
ASP 525 0.0040
SER 526 0.0080
LEU 527 0.0128
ALA 528 0.0156
ASP 529 0.0134
ALA 530 0.0176
GLY 531 0.0181
TYR 532 0.0168
PRO 533 0.0166
GLY 534 0.0150
ALA 535 0.0142
THR 536 0.0118
ALA 537 0.0126
LEU 538 0.0118
GLY 539 0.0106
ASP 540 0.0101
ALA 541 0.0102
VAL 542 0.0087
CYS 543 0.0075
GLY 544 0.0065
MET 545 0.0066
ALA 546 0.0071
VAL 547 0.0081
ALA 548 0.0117
TYR 549 0.0129
ILE 550 0.0134
THR 551 0.0147
PRO 552 0.0155
SER 553 0.0140
ASP 554 0.0100
TYR 555 0.0090
LEU 556 0.0077
PHE 557 0.0070
TRP 558 0.0066
PHE 559 0.0064
ARG 560 0.0100
SER 561 0.0100
HIS 562 0.0080
THR 563 0.0057
ALA 564 0.0071
LYS 565 0.0101
GLU 566 0.0079
ILE 567 0.0075
LYS 568 0.0049
TRP 569 0.0085
GLY 570 0.0099
GLY 571 0.0143
ALA 572 0.0213
LYS 573 0.0140
HIS 574 0.0142
HIS 575 0.0122
PRO 576 0.0091
GLU 577 0.0162
ASP 578 0.0101
LYS 579 0.0070
ASP 580 0.0150
ASP 581 0.0140
GLY 582 0.0060
GLN 583 0.0109
ARG 584 0.0056
MET 585 0.0044
HIS 586 0.0066
PRO 587 0.0077
ARG 588 0.0077
SER 589 0.0079
SER 590 0.0151
PHE 591 0.0124
LYS 592 0.0121
ALA 593 0.0102
PHE 594 0.0109
LEU 595 0.0098
GLU 596 0.0103
VAL 597 0.0125
VAL 598 0.0113
LYS 599 0.0141
SER 600 0.0135
ARG 601 0.0096
SER 602 0.0059
LEU 603 0.0047
PRO 604 0.0044
TRP 605 0.0060
GLU 606 0.0082
ASN 607 0.0099
ALA 608 0.0079
GLU 609 0.0083
MET 610 0.0079
ASP 611 0.0076
ALA 612 0.0078
ILE 613 0.0080
HIS 614 0.0093
SER 615 0.0082
LEU 616 0.0073
GLN 617 0.0088
LEU 618 0.0092
ILE 619 0.0078
LEU 620 0.0115
ARG 621 0.0111
ASP 622 0.0109
SER 623 0.0113
PHE 624 0.0112
ARG 625 0.0109
ASP 626 0.0143
ALA 627 0.0233
GLY 628 0.0230
GLU 629 0.0295
GLY 630 0.0296
THR 631 0.0390
SER 632 0.0241
ASN 633 0.0208
SER 634 0.0203
LYS 635 0.0206
ALA 636 0.0203
ILE 637 0.0211
VAL 638 0.0172
ASN 639 0.0166
GLY 640 0.0146
GLN 641 0.0099
VAL 642 0.0095
GLN 643 0.0069
LEU 644 0.0062
GLY 645 0.0081
GLU 646 0.0090
LEU 647 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 2604010735013451688

--- 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 2604010735013451688