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 11 ---

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 = 0.0971
MET 1 0.0066
SER 2 0.0062
SER 3 0.0051
SER 4 0.0055
ARG 5 0.0043
SER 6 0.0045
ASN 7 0.0028
SER 8 0.0026
ARG 9 0.0022
SER 10 0.0024
ALA 11 0.0026
CYS 12 0.0028
SER 13 0.0041
ARG 14 0.0045
GLY 15 0.0058
SER 16 0.0059
SER 17 0.0046
ALA 18 0.0047
ARG 19 0.0064
SER 20 0.0068
ARG 21 0.0050
HIS 22 0.0045
SER 23 0.0062
GLU 24 0.0063
ARG 25 0.0057
VAL 26 0.0062
VAL 27 0.0083
ALA 28 0.0080
GLN 29 0.0069
THR 30 0.0081
PRO 31 0.0111
VAL 32 0.0102
ASP 33 0.0089
ALA 34 0.0109
GLN 35 0.0127
LEU 36 0.0116
HIS 37 0.0115
ALA 38 0.0141
GLU 39 0.0149
PHE 40 0.0137
GLU 41 0.0145
SER 42 0.0170
SER 43 0.0177
HIS 44 0.0189
ARG 45 0.0185
HIS 46 0.0189
PHE 47 0.0162
ASP 48 0.0154
TYR 49 0.0126
SER 50 0.0129
SER 51 0.0149
SER 52 0.0139
VAL 53 0.0117
SER 54 0.0131
ALA 55 0.0151
LEU 56 0.0134
ASN 57 0.0124
ARG 58 0.0151
SER 59 0.0161
GLY 60 0.0145
ALA 61 0.0167
SER 62 0.0155
THR 63 0.0170
SER 64 0.0161
SER 65 0.0166
ALA 66 0.0147
VAL 67 0.0124
SER 68 0.0129
ALA 69 0.0127
PHE 70 0.0105
LEU 71 0.0093
GLN 72 0.0102
ASN 73 0.0092
MET 74 0.0071
GLN 75 0.0071
ARG 76 0.0079
GLY 77 0.0077
ARG 78 0.0075
TYR 79 0.0064
ILE 80 0.0046
GLN 81 0.0048
PRO 82 0.0058
PHE 83 0.0055
GLY 84 0.0038
CYS 85 0.0028
LEU 86 0.0022
LEU 87 0.0027
ALA 88 0.0045
ILE 89 0.0057
HIS 90 0.0077
PRO 91 0.0085
GLU 92 0.0099
SER 93 0.0088
PHE 94 0.0068
ALA 95 0.0064
LEU 96 0.0051
LEU 97 0.0066
ALA 98 0.0055
TYR 99 0.0040
SER 100 0.0045
GLU 101 0.0059
ASN 102 0.0054
ALA 103 0.0035
ALA 104 0.0042
GLU 105 0.0059
MET 106 0.0051
LEU 107 0.0042
ASP 108 0.0057
LEU 109 0.0045
THR 110 0.0066
PRO 111 0.0075
HIS 112 0.0098
ALA 113 0.0106
VAL 114 0.0092
PRO 115 0.0076
THR 116 0.0053
ILE 117 0.0038
ASP 118 0.0022
GLN 119 0.0033
ARG 120 0.0044
ASP 121 0.0032
ALA 122 0.0021
LEU 123 0.0029
ALA 124 0.0046
VAL 125 0.0061
GLY 126 0.0065
ALA 127 0.0046
ASP 128 0.0049
VAL 129 0.0039
ARG 130 0.0053
THR 131 0.0041
LEU 132 0.0031
PHE 133 0.0048
ARG 134 0.0067
SER 135 0.0079
GLN 136 0.0092
SER 137 0.0075
ALA 138 0.0070
VAL 139 0.0094
ALA 140 0.0089
LEU 141 0.0071
HIS 142 0.0087
LYS 143 0.0100
ALA 144 0.0084
ALA 145 0.0085
VAL 146 0.0104
PHE 147 0.0099
GLY 148 0.0093
GLU 149 0.0078
VAL 150 0.0069
ASN 151 0.0062
LEU 152 0.0075
LEU 153 0.0075
ASN 154 0.0064
PRO 155 0.0064
ILE 156 0.0067
LEU 157 0.0071
VAL 158 0.0063
HIS 159 0.0065
ALA 160 0.0054
ARG 161 0.0056
THR 162 0.0061
SER 163 0.0073
GLY 164 0.0076
LYS 165 0.0071
PRO 166 0.0070
PHE 167 0.0055
TYR 168 0.0052
ALA 169 0.0047
ILE 170 0.0042
LEU 171 0.0046
HIS 172 0.0050
ARG 173 0.0064
ILE 174 0.0067
ASP 175 0.0094
VAL 176 0.0090
GLY 177 0.0077
LEU 178 0.0061
VAL 179 0.0042
ILE 180 0.0031
ASP 181 0.0024
LEU 182 0.0031
GLU 183 0.0040
PRO 184 0.0052
VAL 185 0.0065
ASN 186 0.0078
PRO 187 0.0086
ALA 188 0.0091
ASP 189 0.0077
VAL 190 0.0077
PRO 191 0.0088
VAL 192 0.0076
THR 193 0.0074
ALA 194 0.0072
ALA 195 0.0073
GLY 196 0.0077
ALA 197 0.0078
LEU 198 0.0077
LYS 199 0.0078
SER 200 0.0084
TYR 201 0.0085
LYS 202 0.0085
LEU 203 0.0091
ALA 204 0.0096
ALA 205 0.0089
LYS 206 0.0095
ALA 207 0.0090
ILE 208 0.0093
SER 209 0.0102
ARG 210 0.0102
LEU 211 0.0092
GLN 212 0.0095
SER 213 0.0099
LEU 214 0.0100
PRO 215 0.0105
SER 216 0.0105
GLY 217 0.0107
ASN 218 0.0101
LEU 219 0.0093
SER 220 0.0090
LEU 221 0.0094
LEU 222 0.0090
CYS 223 0.0079
ASP 224 0.0086
VAL 225 0.0094
LEU 226 0.0084
VAL 227 0.0078
ARG 228 0.0091
GLU 229 0.0087
VAL 230 0.0077
SER 231 0.0080
GLU 232 0.0090
LEU 233 0.0085
THR 234 0.0078
GLY 235 0.0097
TYR 236 0.0084
ASP 237 0.0096
ARG 238 0.0083
VAL 239 0.0072
MET 240 0.0061
ALA 241 0.0061
TYR 242 0.0046
LYS 243 0.0042
PHE 244 0.0030
HIS 245 0.0029
GLU 246 0.0029
ASP 247 0.0027
GLU 248 0.0026
HIS 249 0.0029
GLY 250 0.0034
GLU 251 0.0047
VAL 252 0.0059
ILE 253 0.0058
ALA 254 0.0073
GLU 255 0.0081
CYS 256 0.0096
ARG 257 0.0102
ARG 258 0.0119
SER 259 0.0137
ASP 260 0.0140
LEU 261 0.0122
GLU 262 0.0117
PRO 263 0.0104
TYR 264 0.0085
LEU 265 0.0089
GLY 266 0.0080
LEU 267 0.0075
HIS 268 0.0060
TYR 269 0.0056
PRO 270 0.0054
ALA 271 0.0045
THR 272 0.0060
ASP 273 0.0057
ILE 274 0.0041
PRO 275 0.0051
GLN 276 0.0051
ALA 277 0.0055
SER 278 0.0037
ARG 279 0.0032
PHE 280 0.0049
LEU 281 0.0043
PHE 282 0.0035
MET 283 0.0051
LYS 284 0.0057
ASN 285 0.0043
LYS 286 0.0046
VAL 287 0.0040
ARG 288 0.0027
MET 289 0.0035
ILE 290 0.0045
CYS 291 0.0061
ASP 292 0.0075
CYS 293 0.0078
ALA 294 0.0097
ALA 295 0.0090
SER 296 0.0092
PRO 297 0.0074
VAL 298 0.0068
LYS 299 0.0074
LEU 300 0.0064
ILE 301 0.0071
GLN 302 0.0077
ASP 303 0.0090
GLY 304 0.0112
ASN 305 0.0120
LEU 306 0.0112
SER 307 0.0130
GLN 308 0.0114
PRO 309 0.0093
ILE 310 0.0075
SER 311 0.0069
LEU 312 0.0048
CYS 313 0.0048
GLY 314 0.0043
SER 315 0.0029
THR 316 0.0022
MET 317 0.0024
ARG 318 0.0033
ALA 319 0.0050
PRO 320 0.0056
HIS 321 0.0074
GLY 322 0.0096
CYS 323 0.0096
HIS 324 0.0075
ALA 325 0.0083
GLN 326 0.0104
TYR 327 0.0091
MET 328 0.0086
ALA 329 0.0109
ASN 330 0.0119
MET 331 0.0101
GLY 332 0.0110
SER 333 0.0089
ILE 334 0.0089
ALA 335 0.0072
SER 336 0.0058
LEU 337 0.0045
VAL 338 0.0038
MET 339 0.0045
SER 340 0.0046
VAL 341 0.0058
THR 342 0.0065
VAL 343 0.0077
ASN 344 0.0088
GLU 345 0.0084
ASP 346 0.0100
ASP 347 0.0095
ASP 348 0.0100
GLU 349 0.0091
ASP 350 0.0095
GLY 351 0.0111
ASP 352 0.0098
THR 353 0.0113
GLY 354 0.0097
SER 355 0.0099
ASP 356 0.0078
GLN 357 0.0078
GLN 358 0.0088
PRO 359 0.0094
LYS 360 0.0097
GLY 361 0.0086
ARG 362 0.0074
LYS 363 0.0061
LEU 364 0.0050
TRP 365 0.0054
GLY 366 0.0046
LEU 367 0.0039
VAL 368 0.0052
VAL 369 0.0050
CYS 370 0.0064
HIS 371 0.0072
HIS 372 0.0086
THR 373 0.0104
SER 374 0.0104
PRO 375 0.0088
ARG 376 0.0079
PHE 377 0.0066
VAL 378 0.0067
PRO 379 0.0064
PHE 380 0.0061
PRO 381 0.0072
LEU 382 0.0073
ARG 383 0.0064
TYR 384 0.0069
ALA 385 0.0078
CYS 386 0.0074
GLU 387 0.0071
PHE 388 0.0080
LEU 389 0.0084
LEU 390 0.0077
GLN 391 0.0083
VAL 392 0.0090
PHE 393 0.0088
GLY 394 0.0085
ILE 395 0.0092
GLN 396 0.0095
LEU 397 0.0092
ASN 398 0.0095
LYS 399 0.0099
GLU 400 0.0099
VAL 401 0.0098
GLU 402 0.0102
LEU 403 0.0106
ALA 404 0.0097
SER 405 0.0087
GLN 406 0.0090
ALA 407 0.0088
LYS 408 0.0076
GLU 409 0.0070
ARG 410 0.0068
HIS 411 0.0066
ILE 412 0.0056
LEU 413 0.0050
ARG 414 0.0050
THR 415 0.0047
GLN 416 0.0037
THR 417 0.0034
LEU 418 0.0038
LEU 419 0.0033
CYS 420 0.0023
ASP 421 0.0024
MET 422 0.0029
LEU 423 0.0023
LEU 424 0.0018
ARG 425 0.0026
ASP 426 0.0032
ALA 427 0.0029
PRO 428 0.0028
VAL 429 0.0038
GLY 430 0.0040
ILE 431 0.0039
PHE 432 0.0048
THR 433 0.0055
GLN 434 0.0054
SER 435 0.0057
PRO 436 0.0054
ASN 437 0.0050
VAL 438 0.0045
MET 439 0.0055
ASP 440 0.0060
LEU 441 0.0050
VAL 442 0.0051
LYS 443 0.0059
CYS 444 0.0057
ASP 445 0.0065
GLY 446 0.0060
ALA 447 0.0051
ALA 448 0.0048
LEU 449 0.0041
CYS 450 0.0042
TYR 451 0.0039
GLN 452 0.0043
ASN 453 0.0052
GLN 454 0.0053
ILE 455 0.0055
MET 456 0.0055
VAL 457 0.0061
LEU 458 0.0064
GLY 459 0.0070
SER 460 0.0070
ALA 461 0.0062
PRO 462 0.0064
SER 463 0.0071
GLU 464 0.0066
GLY 465 0.0070
GLU 466 0.0065
ILE 467 0.0055
LYS 468 0.0057
LYS 469 0.0058
ILE 470 0.0049
ALA 471 0.0044
ALA 472 0.0050
TRP 473 0.0048
LEU 474 0.0038
LEU 475 0.0041
GLU 476 0.0048
CYS 477 0.0043
HIS 478 0.0034
ASP 479 0.0034
GLY 480 0.0031
SER 481 0.0018
THR 482 0.0016
GLY 483 0.0019
LEU 484 0.0020
SER 485 0.0024
THR 486 0.0026
ASP 487 0.0035
SER 488 0.0041
LEU 489 0.0044
LEU 490 0.0052
GLU 491 0.0044
ALA 492 0.0039
GLY 493 0.0048
TYR 494 0.0051
PRO 495 0.0062
GLY 496 0.0064
ALA 497 0.0059
SER 498 0.0069
ALA 499 0.0076
LEU 500 0.0067
GLY 501 0.0072
GLU 502 0.0069
VAL 503 0.0067
VAL 504 0.0056
CYS 505 0.0050
GLY 506 0.0042
MET 507 0.0037
ALA 508 0.0030
ALA 509 0.0027
ILE 510 0.0021
LYS 511 0.0019
ILE 512 0.0018
SER 513 0.0020
SER 514 0.0027
LYS 515 0.0034
GLY 516 0.0031
PHE 517 0.0028
ILE 518 0.0032
PHE 519 0.0037
TRP 520 0.0043
PHE 521 0.0049
ARG 522 0.0053
SER 523 0.0058
HIS 524 0.0056
THR 525 0.0056
ALA 526 0.0068
LYS 527 0.0079
GLU 528 0.0086
ILE 529 0.0075
LYS 530 0.0089
TRP 531 0.0085
SER 532 0.0094
GLY 533 0.0108
ALA 534 0.0124
LYS 535 0.0134
HIS 536 0.0158
GLU 537 0.0169
PRO 538 0.0186
GLY 539 0.0171
ASP 540 0.0193
ALA 541 0.0210
ASP 542 0.0195
ASP 543 0.0208
ASN 544 0.0223
GLY 545 0.0223
ARG 546 0.0192
ARG 547 0.0182
MET 548 0.0161
HIS 549 0.0140
PRO 550 0.0118
ARG 551 0.0122
SER 552 0.0144
SER 553 0.0135
PHE 554 0.0115
ARG 555 0.0130
ALA 556 0.0117
PHE 557 0.0118
LEU 558 0.0106
GLU 559 0.0088
VAL 560 0.0085
VAL 561 0.0069
LYS 562 0.0066
TRP 563 0.0056
ARG 564 0.0045
SER 565 0.0049
VAL 566 0.0049
PRO 567 0.0038
TRP 568 0.0037
GLU 569 0.0044
ASP 570 0.0044
VAL 571 0.0056
GLU 572 0.0050
MET 573 0.0037
ASP 574 0.0042
ALA 575 0.0045
ILE 576 0.0034
HIS 577 0.0031
SER 578 0.0030
LEU 579 0.0028
GLN 580 0.0020
LEU 581 0.0014
ILE 582 0.0014
LEU 583 0.0017
ARG 584 0.0011
GLY 585 0.0008
SER 586 0.0014
LEU 587 0.0019
GLN 588 0.0017
ASP 589 0.0020
GLU 590 0.0024
ASP 591 0.0041
ALA 592 0.0040
ASN 593 0.0042
ASP 594 0.0054
ASN 595 0.0077
ASN 596 0.0080
VAL 597 0.0095
ARG 598 0.0116
SER 599 0.0125
ILE 600 0.0138
VAL 601 0.0166
GLU 602 0.0190
ALA 603 0.0204
PRO 604 0.0252
SER 605 0.0283
SER 56 0.0089
LYS 57 0.0068
ALA 58 0.0070
VAL 59 0.0082
ALA 60 0.0070
GLN 61 0.0055
TYR 62 0.0066
THR 63 0.0076
LEU 64 0.0061
ASP 65 0.0055
ALA 66 0.0073
GLY 67 0.0079
LEU 68 0.0069
HIS 69 0.0073
ALA 70 0.0092
VAL 71 0.0093
PHE 72 0.0085
GLU 73 0.0096
GLN 74 0.0115
SER 75 0.0112
GLY 76 0.0110
ALA 77 0.0127
SER 78 0.0140
GLY 79 0.0136
ARG 80 0.0131
SER 81 0.0117
PHE 82 0.0097
ASP 83 0.0088
TYR 84 0.0067
SER 85 0.0066
GLN 86 0.0081
SER 87 0.0076
LEU 88 0.0058
LEU 89 0.0065
ALA 90 0.0080
PRO 91 0.0081
PRO 92 0.0103
THR 93 0.0106
PRO 94 0.0098
SER 95 0.0099
SER 96 0.0116
GLU 97 0.0114
GLN 98 0.0119
GLN 99 0.0101
ILE 100 0.0089
ALA 101 0.0099
ALA 102 0.0096
TYR 103 0.0075
LEU 104 0.0068
SER 105 0.0077
ARG 106 0.0066
ILE 107 0.0051
GLN 108 0.0059
ARG 109 0.0066
GLY 110 0.0055
GLY 111 0.0067
HIS 112 0.0054
ILE 113 0.0039
GLN 114 0.0031
PRO 115 0.0042
PHE 116 0.0031
GLY 117 0.0025
CYS 118 0.0042
THR 119 0.0050
LEU 120 0.0070
ALA 121 0.0083
VAL 122 0.0102
ALA 123 0.0119
ASP 124 0.0129
ASP 125 0.0125
SER 126 0.0144
SER 127 0.0147
PHE 128 0.0129
ARG 129 0.0132
LEU 130 0.0116
LEU 131 0.0113
ALA 132 0.0096
PHE 133 0.0086
SER 134 0.0066
GLU 135 0.0090
ASN 136 0.0080
ALA 137 0.0076
ALA 138 0.0107
ASP 139 0.0103
LEU 140 0.0069
LEU 141 0.0086
ASP 142 0.0116
LEU 143 0.0141
SER 144 0.0156
PRO 145 0.0200
HIS 146 0.0315
HIS 147 0.0239
SER 148 0.0413
VAL 149 0.0596
PRO 150 0.0666
SER 151 0.0816
LEU 152 0.0971
ASP 153 0.0938
SER 154 0.0686
SER 155 0.0613
ALA 156 0.0651
ALA 157 0.0478
PRO 158 0.0261
PRO 159 0.0201
PRO 160 0.0171
VAL 161 0.0118
SER 162 0.0143
LEU 163 0.0133
GLY 164 0.0149
ALA 165 0.0146
ASP 166 0.0142
ALA 167 0.0120
ARG 168 0.0125
LEU 169 0.0132
LEU 170 0.0113
PHE 171 0.0101
SER 172 0.0105
PRO 173 0.0126
SER 174 0.0115
SER 175 0.0101
GLY 176 0.0111
VAL 177 0.0121
LEU 178 0.0106
LEU 179 0.0101
GLU 180 0.0119
ARG 181 0.0120
ALA 182 0.0096
PHE 183 0.0099
ALA 184 0.0117
ALA 185 0.0111
ARG 186 0.0114
GLU 187 0.0097
ILE 188 0.0080
SER 189 0.0071
LEU 190 0.0083
LEU 191 0.0076
ASN 192 0.0060
PRO 193 0.0050
LEU 194 0.0070
TRP 195 0.0061
ILE 196 0.0066
HIS 197 0.0067
SER 198 0.0080
ARG 199 0.0106
VAL 200 0.0114
SER 201 0.0089
SER 202 0.0076
LYS 203 0.0052
PRO 204 0.0039
PHE 205 0.0032
TYR 206 0.0031
ALA 207 0.0043
ILE 208 0.0046
LEU 209 0.0061
HIS 210 0.0067
ARG 211 0.0081
ILE 212 0.0085
ASP 213 0.0100
VAL 214 0.0106
GLY 215 0.0102
VAL 216 0.0086
VAL 217 0.0066
ILE 218 0.0060
ASP 219 0.0038
LEU 220 0.0032
GLU 221 0.0012
PRO 222 0.0011
ALA 223 0.0010
ARG 224 0.0027
THR 225 0.0032
GLU 226 0.0021
ASP 227 0.0039
PRO 228 0.0053
ALA 229 0.0071
LEU 230 0.0066
SER 231 0.0062
ILE 232 0.0072
ALA 233 0.0079
GLY 234 0.0073
ALA 235 0.0075
VAL 236 0.0077
GLN 237 0.0078
SER 238 0.0083
GLN 239 0.0083
LYS 240 0.0081
LEU 241 0.0084
ALA 242 0.0085
VAL 243 0.0086
ARG 244 0.0086
ALA 245 0.0088
ILE 246 0.0090
SER 247 0.0090
ARG 248 0.0092
LEU 249 0.0089
GLN 250 0.0094
ALA 251 0.0098
LEU 252 0.0095
PRO 253 0.0099
GLY 254 0.0106
GLY 255 0.0105
ASP 256 0.0098
VAL 257 0.0091
LYS 258 0.0087
LEU 259 0.0090
LEU 260 0.0094
CYS 261 0.0083
ASP 262 0.0085
THR 263 0.0091
VAL 264 0.0082
VAL 265 0.0075
GLU 266 0.0083
HIS 267 0.0083
VAL 268 0.0070
ARG 269 0.0070
GLU 270 0.0080
LEU 271 0.0072
THR 272 0.0066
GLY 273 0.0073
TYR 274 0.0063
ASP 275 0.0071
ARG 276 0.0064
VAL 277 0.0062
MET 278 0.0064
VAL 279 0.0065
TYR 280 0.0055
LYS 281 0.0061
PHE 282 0.0055
HIS 283 0.0059
ASP 284 0.0060
ASP 285 0.0047
GLU 286 0.0044
HIS 287 0.0035
GLY 288 0.0040
GLU 289 0.0050
VAL 290 0.0055
LEU 291 0.0070
ALA 292 0.0076
GLU 293 0.0074
SER 294 0.0080
ARG 295 0.0078
ARG 296 0.0089
GLY 297 0.0102
ASP 298 0.0101
LEU 299 0.0085
GLU 300 0.0081
PRO 301 0.0076
TYR 302 0.0066
LEU 303 0.0072
GLY 304 0.0067
LEU 305 0.0054
HIS 306 0.0042
TYR 307 0.0031
PRO 308 0.0023
ALA 309 0.0026
THR 310 0.0029
ASP 311 0.0025
ILE 312 0.0024
PRO 313 0.0034
GLN 314 0.0044
ALA 315 0.0048
SER 316 0.0035
ARG 317 0.0043
PHE 318 0.0057
LEU 319 0.0049
PHE 320 0.0049
ARG 321 0.0065
GLN 322 0.0066
ASN 323 0.0055
ARG 324 0.0059
VAL 325 0.0050
ARG 326 0.0026
MET 327 0.0023
ILE 328 0.0022
ALA 329 0.0033
ASP 330 0.0045
CYS 331 0.0047
HIS 332 0.0071
ALA 333 0.0060
ALA 334 0.0068
ALA 335 0.0060
VAL 336 0.0059
ARG 337 0.0073
VAL 338 0.0075
ILE 339 0.0096
GLN 340 0.0104
ASP 341 0.0124
PRO 342 0.0133
ALA 343 0.0141
MET 344 0.0119
PRO 345 0.0120
GLN 346 0.0101
PRO 347 0.0086
LEU 348 0.0078
CYS 349 0.0067
LEU 350 0.0050
VAL 351 0.0047
GLY 352 0.0051
SER 353 0.0038
THR 354 0.0023
LEU 355 0.0017
ARG 356 0.0022
SER 357 0.0030
PRO 358 0.0028
HIS 359 0.0042
GLY 360 0.0055
CYS 361 0.0050
HIS 362 0.0036
ALA 363 0.0045
GLN 364 0.0058
TYR 365 0.0045
MET 366 0.0045
ALA 367 0.0063
ASN 368 0.0066
MET 369 0.0057
GLY 370 0.0069
SER 371 0.0055
ILE 372 0.0057
ALA 373 0.0046
SER 374 0.0038
LEU 375 0.0040
VAL 376 0.0041
MET 377 0.0054
ALA 378 0.0060
VAL 379 0.0075
ILE 380 0.0080
ILE 381 0.0090
SER 382 0.0096
SER 383 0.0103
GLY 384 0.0111
GLY 385 0.0116
GLU 386 0.0120
ASP 387 0.0130
GLU 388 0.0133
HIS 389 0.0135
ASN 390 0.0124
MET 391 0.0119
THR 392 0.0125
ARG 393 0.0122
GLY 394 0.0111
VAL 395 0.0111
ILE 396 0.0101
PRO 397 0.0105
SER 398 0.0085
ALA 399 0.0086
MET 400 0.0082
LYS 401 0.0082
LEU 402 0.0076
TRP 403 0.0078
GLY 404 0.0063
LEU 405 0.0056
VAL 406 0.0060
VAL 407 0.0050
CYS 408 0.0053
HIS 409 0.0052
HIS 410 0.0058
THR 411 0.0068
SER 412 0.0067
PRO 413 0.0055
ARG 414 0.0049
CYS 415 0.0039
ILE 416 0.0045
PRO 417 0.0042
PHE 418 0.0046
PRO 419 0.0060
LEU 420 0.0063
ARG 421 0.0058
TYR 422 0.0072
ALA 423 0.0078
CYS 424 0.0077
GLU 425 0.0077
PHE 426 0.0085
LEU 427 0.0087
MET 428 0.0083
GLN 429 0.0087
ALA 430 0.0091
PHE 431 0.0090
GLY 432 0.0089
LEU 433 0.0095
GLN 434 0.0095
LEU 435 0.0096
ASN 436 0.0098
MET 437 0.0100
GLU 438 0.0101
LEU 439 0.0103
GLN 440 0.0104
LEU 441 0.0103
ALA 442 0.0102
HIS 443 0.0099
GLN 444 0.0097
LEU 445 0.0096
SER 446 0.0083
GLU 447 0.0073
LYS 448 0.0076
HIS 449 0.0075
ILE 450 0.0061
LEU 451 0.0056
ARG 452 0.0059
THR 453 0.0056
GLN 454 0.0043
THR 455 0.0045
LEU 456 0.0054
LEU 457 0.0047
CYS 458 0.0035
ASP 459 0.0044
MET 460 0.0054
LEU 461 0.0045
LEU 462 0.0039
ARG 463 0.0053
ASP 464 0.0069
SER 465 0.0073
PRO 466 0.0064
THR 467 0.0078
GLY 468 0.0077
ILE 469 0.0068
VAL 470 0.0082
THR 471 0.0097
GLN 472 0.0095
SER 473 0.0094
PRO 474 0.0083
SER 475 0.0075
ILE 476 0.0061
MET 477 0.0070
ASP 478 0.0074
LEU 479 0.0057
VAL 480 0.0053
LYS 481 0.0062
CYS 482 0.0064
ASP 483 0.0078
GLY 484 0.0079
ALA 485 0.0071
ALA 486 0.0076
LEU 487 0.0073
PHE 488 0.0083
TYR 489 0.0084
HIS 490 0.0096
GLY 491 0.0108
LYS 492 0.0109
TYR 493 0.0103
TYR 494 0.0098
PRO 495 0.0097
LEU 496 0.0095
GLY 497 0.0099
VAL 498 0.0095
THR 499 0.0090
PRO 500 0.0097
THR 501 0.0115
GLU 502 0.0118
ALA 503 0.0124
GLN 504 0.0107
ILE 505 0.0096
LYS 506 0.0107
ASP 507 0.0105
ILE 508 0.0086
ILE 509 0.0088
GLU 510 0.0102
TRP 511 0.0091
LEU 512 0.0077
THR 513 0.0090
VAL 514 0.0101
CYS 515 0.0087
HIS 516 0.0072
GLY 517 0.0080
ASP 518 0.0074
SER 519 0.0055
THR 520 0.0038
GLY 521 0.0030
LEU 522 0.0029
SER 523 0.0019
THR 524 0.0022
ASP 525 0.0024
SER 526 0.0035
LEU 527 0.0050
ALA 528 0.0055
ASP 529 0.0042
ALA 530 0.0048
GLY 531 0.0066
TYR 532 0.0073
PRO 533 0.0089
GLY 534 0.0092
ALA 535 0.0076
THR 536 0.0084
ALA 537 0.0098
LEU 538 0.0087
GLY 539 0.0082
ASP 540 0.0072
ALA 541 0.0079
VAL 542 0.0069
CYS 543 0.0053
GLY 544 0.0041
MET 545 0.0042
ALA 546 0.0033
VAL 547 0.0039
ALA 548 0.0034
TYR 549 0.0045
ILE 550 0.0045
THR 551 0.0061
PRO 552 0.0077
SER 553 0.0085
ASP 554 0.0070
TYR 555 0.0060
LEU 556 0.0053
PHE 557 0.0055
TRP 558 0.0053
PHE 559 0.0060
ARG 560 0.0057
SER 561 0.0062
HIS 562 0.0051
THR 563 0.0049
ALA 564 0.0057
LYS 565 0.0064
GLU 566 0.0058
ILE 567 0.0049
LYS 568 0.0056
TRP 569 0.0046
GLY 570 0.0049
GLY 571 0.0054
ALA 572 0.0075
LYS 573 0.0085
HIS 574 0.0102
HIS 575 0.0108
PRO 576 0.0127
GLU 577 0.0120
ASP 578 0.0104
LYS 579 0.0120
ASP 580 0.0130
ASP 581 0.0114
GLY 582 0.0103
GLN 583 0.0121
ARG 584 0.0112
MET 585 0.0100
HIS 586 0.0081
PRO 587 0.0064
ARG 588 0.0063
SER 589 0.0080
SER 590 0.0077
PHE 591 0.0064
LYS 592 0.0079
ALA 593 0.0072
PHE 594 0.0070
LEU 595 0.0063
GLU 596 0.0046
VAL 597 0.0051
VAL 598 0.0040
LYS 599 0.0040
SER 600 0.0044
ARG 601 0.0034
SER 602 0.0040
LEU 603 0.0040
PRO 604 0.0028
TRP 605 0.0028
GLU 606 0.0036
ASN 607 0.0034
ALA 608 0.0046
GLU 609 0.0041
MET 610 0.0026
ASP 611 0.0030
ALA 612 0.0036
ILE 613 0.0028
HIS 614 0.0018
SER 615 0.0022
LEU 616 0.0027
GLN 617 0.0020
LEU 618 0.0013
ILE 619 0.0019
LEU 620 0.0033
ARG 621 0.0030
ASP 622 0.0021
SER 623 0.0030
PHE 624 0.0041
ARG 625 0.0035
ASP 626 0.0029
ALA 627 0.0041
GLY 628 0.0044
GLU 629 0.0054
GLY 630 0.0057
THR 631 0.0069
SER 632 0.0068
ASN 633 0.0072
SER 634 0.0077
LYS 635 0.0064
ALA 636 0.0058
ILE 637 0.0069
VAL 638 0.0071
ASN 639 0.0053
GLY 640 0.0067
GLN 641 0.0063
VAL 642 0.0086
GLN 643 0.0084
LEU 644 0.0118
GLY 645 0.0120
GLU 646 0.0156
LEU 647 0.0190

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 11 ---

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