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 99 ---

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 = 0.0602
MET 1 0.0034
SER 2 0.0030
SER 3 0.0037
SER 4 0.0032
ARG 5 0.0046
SER 6 0.0047
ASN 7 0.0060
SER 8 0.0088
ARG 9 0.0060
SER 10 0.0103
ALA 11 0.0085
CYS 12 0.0123
SER 13 0.0117
ARG 14 0.0108
GLY 15 0.0165
SER 16 0.0137
SER 17 0.0127
ALA 18 0.0131
ARG 19 0.0115
SER 20 0.0093
ARG 21 0.0093
HIS 22 0.0094
SER 23 0.0079
GLU 24 0.0074
ARG 25 0.0083
VAL 26 0.0082
VAL 27 0.0072
ALA 28 0.0077
GLN 29 0.0069
THR 30 0.0040
PRO 31 0.0039
VAL 32 0.0072
ASP 33 0.0065
ALA 34 0.0044
GLN 35 0.0080
LEU 36 0.0079
HIS 37 0.0053
ALA 38 0.0059
GLU 39 0.0087
PHE 40 0.0078
GLU 41 0.0054
SER 42 0.0082
SER 43 0.0116
HIS 44 0.0123
ARG 45 0.0149
HIS 46 0.0154
PHE 47 0.0131
ASP 48 0.0147
TYR 49 0.0123
SER 50 0.0195
SER 51 0.0199
SER 52 0.0156
VAL 53 0.0171
SER 54 0.0224
ALA 55 0.0211
LEU 56 0.0173
ASN 57 0.0233
ARG 58 0.0273
SER 59 0.0232
GLY 60 0.0187
ALA 61 0.0162
SER 62 0.0123
THR 63 0.0136
SER 64 0.0098
SER 65 0.0095
ALA 66 0.0076
VAL 67 0.0041
SER 68 0.0045
ALA 69 0.0040
PHE 70 0.0029
LEU 71 0.0038
GLN 72 0.0042
ASN 73 0.0046
MET 74 0.0047
GLN 75 0.0050
ARG 76 0.0054
GLY 77 0.0056
ARG 78 0.0028
TYR 79 0.0017
ILE 80 0.0022
GLN 81 0.0032
PRO 82 0.0038
PHE 83 0.0058
GLY 84 0.0058
CYS 85 0.0054
LEU 86 0.0036
LEU 87 0.0026
ALA 88 0.0039
ILE 89 0.0047
HIS 90 0.0069
PRO 91 0.0064
GLU 92 0.0084
SER 93 0.0080
PHE 94 0.0053
ALA 95 0.0061
LEU 96 0.0044
LEU 97 0.0049
ALA 98 0.0035
TYR 99 0.0028
SER 100 0.0034
GLU 101 0.0044
ASN 102 0.0059
ALA 103 0.0059
ALA 104 0.0072
GLU 105 0.0084
MET 106 0.0064
LEU 107 0.0062
ASP 108 0.0043
LEU 109 0.0073
THR 110 0.0095
PRO 111 0.0110
HIS 112 0.0112
ALA 113 0.0255
VAL 114 0.0218
PRO 115 0.0197
THR 116 0.0129
ILE 117 0.0148
ASP 118 0.0111
GLN 119 0.0100
ARG 120 0.0039
ASP 121 0.0035
ALA 122 0.0017
LEU 123 0.0027
ALA 124 0.0047
VAL 125 0.0065
GLY 126 0.0067
ALA 127 0.0070
ASP 128 0.0068
VAL 129 0.0055
ARG 130 0.0058
THR 131 0.0068
LEU 132 0.0062
PHE 133 0.0061
ARG 134 0.0080
SER 135 0.0078
GLN 136 0.0067
SER 137 0.0056
ALA 138 0.0054
VAL 139 0.0051
ALA 140 0.0045
LEU 141 0.0040
HIS 142 0.0045
LYS 143 0.0048
ALA 144 0.0060
ALA 145 0.0067
VAL 146 0.0079
PHE 147 0.0088
GLY 148 0.0096
GLU 149 0.0098
VAL 150 0.0084
ASN 151 0.0092
LEU 152 0.0094
LEU 153 0.0079
ASN 154 0.0078
PRO 155 0.0079
ILE 156 0.0060
LEU 157 0.0066
VAL 158 0.0053
HIS 159 0.0068
ALA 160 0.0069
ARG 161 0.0082
THR 162 0.0083
SER 163 0.0090
GLY 164 0.0080
LYS 165 0.0081
PRO 166 0.0074
PHE 167 0.0066
TYR 168 0.0068
ALA 169 0.0056
ILE 170 0.0066
LEU 171 0.0060
HIS 172 0.0076
ARG 173 0.0087
ILE 174 0.0093
ASP 175 0.0111
VAL 176 0.0100
GLY 177 0.0078
LEU 178 0.0058
VAL 179 0.0046
ILE 180 0.0036
ASP 181 0.0049
LEU 182 0.0058
GLU 183 0.0064
PRO 184 0.0077
VAL 185 0.0098
ASN 186 0.0124
PRO 187 0.0128
ALA 188 0.0153
ASP 189 0.0142
VAL 190 0.0055
PRO 191 0.0044
VAL 192 0.0020
THR 193 0.0028
ALA 194 0.0052
ALA 195 0.0050
GLY 196 0.0052
ALA 197 0.0064
LEU 198 0.0058
LYS 199 0.0060
SER 200 0.0060
TYR 201 0.0055
LYS 202 0.0052
LEU 203 0.0055
ALA 204 0.0072
ALA 205 0.0094
LYS 206 0.0111
ALA 207 0.0096
ILE 208 0.0089
SER 209 0.0117
ARG 210 0.0125
LEU 211 0.0117
GLN 212 0.0113
SER 213 0.0131
LEU 214 0.0128
PRO 215 0.0125
SER 216 0.0108
GLY 217 0.0110
ASN 218 0.0128
LEU 219 0.0110
SER 220 0.0135
LEU 221 0.0145
LEU 222 0.0117
CYS 223 0.0112
ASP 224 0.0141
VAL 225 0.0143
LEU 226 0.0112
VAL 227 0.0107
ARG 228 0.0127
GLU 229 0.0118
VAL 230 0.0088
SER 231 0.0096
GLU 232 0.0107
LEU 233 0.0088
THR 234 0.0053
GLY 235 0.0062
TYR 236 0.0062
ASP 237 0.0093
ARG 238 0.0109
VAL 239 0.0083
MET 240 0.0070
ALA 241 0.0057
TYR 242 0.0029
LYS 243 0.0025
PHE 244 0.0020
HIS 245 0.0019
GLU 246 0.0072
ASP 247 0.0073
GLU 248 0.0061
HIS 249 0.0038
GLY 250 0.0010
GLU 251 0.0033
VAL 252 0.0065
ILE 253 0.0112
ALA 254 0.0140
GLU 255 0.0148
CYS 256 0.0172
ARG 257 0.0183
ARG 258 0.0218
SER 259 0.0282
ASP 260 0.0321
LEU 261 0.0258
GLU 262 0.0253
PRO 263 0.0210
TYR 264 0.0139
LEU 265 0.0150
GLY 266 0.0129
LEU 267 0.0068
HIS 268 0.0035
TYR 269 0.0024
PRO 270 0.0053
ALA 271 0.0079
THR 272 0.0099
ASP 273 0.0073
ILE 274 0.0080
PRO 275 0.0078
GLN 276 0.0073
ALA 277 0.0080
SER 278 0.0084
ARG 279 0.0078
PHE 280 0.0078
LEU 281 0.0078
PHE 282 0.0062
MET 283 0.0068
LYS 284 0.0076
ASN 285 0.0065
LYS 286 0.0052
VAL 287 0.0044
ARG 288 0.0034
MET 289 0.0035
ILE 290 0.0040
CYS 291 0.0045
ASP 292 0.0053
CYS 293 0.0054
ALA 294 0.0064
ALA 295 0.0050
SER 296 0.0030
PRO 297 0.0021
VAL 298 0.0026
LYS 299 0.0020
LEU 300 0.0018
ILE 301 0.0039
GLN 302 0.0056
ASP 303 0.0086
GLY 304 0.0129
ASN 305 0.0147
LEU 306 0.0118
SER 307 0.0142
GLN 308 0.0099
PRO 309 0.0058
ILE 310 0.0051
SER 311 0.0057
LEU 312 0.0048
CYS 313 0.0062
GLY 314 0.0062
SER 315 0.0048
THR 316 0.0060
MET 317 0.0046
ARG 318 0.0044
ALA 319 0.0036
PRO 320 0.0039
HIS 321 0.0037
GLY 322 0.0030
CYS 323 0.0054
HIS 324 0.0053
ALA 325 0.0058
GLN 326 0.0062
TYR 327 0.0059
MET 328 0.0061
ALA 329 0.0068
ASN 330 0.0078
MET 331 0.0072
GLY 332 0.0077
SER 333 0.0063
ILE 334 0.0065
ALA 335 0.0052
SER 336 0.0038
LEU 337 0.0032
VAL 338 0.0037
MET 339 0.0031
SER 340 0.0034
VAL 341 0.0029
THR 342 0.0032
VAL 343 0.0029
ASN 344 0.0125
GLU 345 0.0122
ASP 346 0.0146
ASP 347 0.0124
ASP 348 0.0139
GLU 349 0.0152
ASP 350 0.0116
GLY 351 0.0374
ASP 352 0.0278
THR 353 0.0218
GLY 354 0.0121
SER 355 0.0089
ASP 356 0.0190
GLN 357 0.0222
GLN 358 0.0110
PRO 359 0.0119
LYS 360 0.0108
GLY 361 0.0093
ARG 362 0.0087
LYS 363 0.0066
LEU 364 0.0069
TRP 365 0.0013
GLY 366 0.0009
LEU 367 0.0012
VAL 368 0.0014
VAL 369 0.0030
CYS 370 0.0034
HIS 371 0.0056
HIS 372 0.0076
THR 373 0.0089
SER 374 0.0072
PRO 375 0.0066
ARG 376 0.0047
PHE 377 0.0043
VAL 378 0.0032
PRO 379 0.0050
SER 380 0.0048
PRO 381 0.0051
LEU 382 0.0046
ARG 383 0.0042
TYR 384 0.0043
ALA 385 0.0051
CYS 386 0.0048
GLU 387 0.0035
PHE 388 0.0050
LEU 389 0.0056
LEU 390 0.0040
GLN 391 0.0034
VAL 392 0.0050
PHE 393 0.0065
GLY 394 0.0056
ILE 395 0.0048
GLN 396 0.0060
LEU 397 0.0067
ASN 398 0.0057
LYS 399 0.0056
GLU 400 0.0070
VAL 401 0.0092
GLU 402 0.0082
LEU 403 0.0060
ALA 404 0.0077
SER 405 0.0097
GLN 406 0.0083
ALA 407 0.0103
LYS 408 0.0099
GLU 409 0.0104
ARG 410 0.0103
HIS 411 0.0098
ILE 412 0.0102
LEU 413 0.0108
ARG 414 0.0113
THR 415 0.0095
GLN 416 0.0086
THR 417 0.0098
LEU 418 0.0091
LEU 419 0.0072
CYS 420 0.0079
ASP 421 0.0098
MET 422 0.0069
LEU 423 0.0062
LEU 424 0.0095
ARG 425 0.0097
ASP 426 0.0113
ALA 427 0.0101
PRO 428 0.0058
VAL 429 0.0067
GLY 430 0.0066
ILE 431 0.0033
PHE 432 0.0039
THR 433 0.0079
GLN 434 0.0091
SER 435 0.0087
PRO 436 0.0077
ASN 437 0.0045
VAL 438 0.0018
MET 439 0.0034
ASP 440 0.0062
LEU 441 0.0056
VAL 442 0.0043
LYS 443 0.0032
CYS 444 0.0029
ASP 445 0.0032
GLY 446 0.0030
ALA 447 0.0029
ALA 448 0.0029
LEU 449 0.0028
CYS 450 0.0024
TYR 451 0.0034
GLN 452 0.0037
ASN 453 0.0028
GLN 454 0.0039
ILE 455 0.0038
MET 456 0.0024
VAL 457 0.0030
LEU 458 0.0030
GLY 459 0.0039
SER 460 0.0047
ALA 461 0.0044
PRO 462 0.0050
SER 463 0.0078
GLU 464 0.0080
GLY 465 0.0084
GLU 466 0.0067
ILE 467 0.0058
LYS 468 0.0068
LYS 469 0.0067
ILE 470 0.0054
ALA 471 0.0058
ALA 472 0.0073
TRP 473 0.0062
LEU 474 0.0045
LEU 475 0.0059
GLU 476 0.0073
CYS 477 0.0070
HIS 478 0.0041
ASP 479 0.0037
GLY 480 0.0028
SER 481 0.0031
THR 482 0.0046
GLY 483 0.0044
LEU 484 0.0024
SER 485 0.0018
THR 486 0.0016
ASP 487 0.0030
SER 488 0.0024
LEU 489 0.0015
LEU 490 0.0029
GLU 491 0.0050
ALA 492 0.0044
GLY 493 0.0054
TYR 494 0.0042
PRO 495 0.0052
GLY 496 0.0046
ALA 497 0.0020
SER 498 0.0015
ALA 499 0.0023
LEU 500 0.0027
GLY 501 0.0028
GLU 502 0.0048
VAL 503 0.0056
VAL 504 0.0033
CYS 505 0.0026
GLY 506 0.0027
MET 507 0.0028
ALA 508 0.0031
ALA 509 0.0032
ILE 510 0.0036
LYS 511 0.0038
ILE 512 0.0050
SER 513 0.0051
SER 514 0.0044
LYS 515 0.0038
GLY 516 0.0041
PHE 517 0.0034
ILE 518 0.0034
PHE 519 0.0037
TRP 520 0.0035
PHE 521 0.0033
ARG 522 0.0039
SER 523 0.0048
HIS 524 0.0055
THR 525 0.0064
ALA 526 0.0156
LYS 527 0.0110
GLU 528 0.0134
ILE 529 0.0089
LYS 530 0.0107
TRP 531 0.0073
SER 532 0.0071
GLY 533 0.0096
ALA 534 0.0076
LYS 535 0.0055
HIS 536 0.0064
GLU 537 0.0100
PRO 538 0.0134
GLY 539 0.0169
ASP 540 0.0136
ALA 541 0.0104
ASP 542 0.0093
ASP 543 0.0092
ASN 544 0.0067
GLY 545 0.0058
ARG 546 0.0084
ARG 547 0.0080
MET 548 0.0074
HIS 549 0.0074
PRO 550 0.0081
ARG 551 0.0084
SER 552 0.0080
SER 553 0.0087
PHE 554 0.0056
ARG 555 0.0118
ALA 556 0.0127
PHE 557 0.0151
LEU 558 0.0163
GLU 559 0.0142
VAL 560 0.0175
VAL 561 0.0115
LYS 562 0.0097
TRP 563 0.0063
ARG 564 0.0058
SER 565 0.0051
VAL 566 0.0062
PRO 567 0.0038
TRP 568 0.0040
GLU 569 0.0051
ASP 570 0.0067
VAL 571 0.0065
GLU 572 0.0046
MET 573 0.0050
ASP 574 0.0064
ALA 575 0.0050
ILE 576 0.0039
HIS 577 0.0047
SER 578 0.0033
LEU 579 0.0019
GLN 580 0.0034
LEU 581 0.0044
ILE 582 0.0068
LEU 583 0.0071
ARG 584 0.0093
GLY 585 0.0125
SER 586 0.0143
LEU 587 0.0140
GLN 588 0.0177
ASP 589 0.0284
GLU 590 0.0133
ASP 591 0.0095
ALA 592 0.0183
ASN 593 0.0068
ASP 594 0.0264
MET 1 0.0024
ALA 2 0.0022
SER 3 0.0020
GLY 4 0.0021
SER 5 0.0023
ARG 6 0.0026
ALA 7 0.0031
THR 8 0.0048
PRO 9 0.0030
THR 10 0.0021
PRO 11 0.0026
THR 12 0.0041
ARG 13 0.0056
SER 14 0.0073
PRO 15 0.0096
SER 16 0.0072
SER 17 0.0049
ALA 18 0.0034
ARG 19 0.0039
PRO 20 0.0044
SER 21 0.0065
ALA 22 0.0113
PRO 23 0.0076
HIS 24 0.0029
GLN 25 0.0056
HIS 26 0.0120
HIS 27 0.0167
THR 28 0.0239
GLN 29 0.0105
SER 30 0.0071
SER 31 0.0051
GLY 32 0.0049
GLY 33 0.0159
SER 34 0.0201
THR 35 0.0196
SER 36 0.0100
ARG 37 0.0090
ALA 38 0.0079
GLY 39 0.0077
GLY 40 0.0103
GLY 41 0.0079
GLY 42 0.0128
GLY 43 0.0085
GLY 44 0.0089
ALA 45 0.0080
ALA 46 0.0075
GLY 47 0.0080
SER 48 0.0081
ALA 49 0.0074
ALA 50 0.0071
ALA 51 0.0087
THR 52 0.0061
GLU 53 0.0044
SER 54 0.0072
VAL 55 0.0073
SER 56 0.0048
LYS 57 0.0066
ALA 58 0.0060
VAL 59 0.0055
ALA 60 0.0060
GLN 61 0.0062
TYR 62 0.0054
THR 63 0.0054
LEU 64 0.0011
ASP 65 0.0012
ALA 66 0.0022
GLY 67 0.0027
LEU 68 0.0030
HIS 69 0.0029
ALA 70 0.0053
VAL 71 0.0154
PHE 72 0.0132
GLU 73 0.0156
GLN 74 0.0251
SER 75 0.0264
GLY 76 0.0248
ALA 77 0.0314
SER 78 0.0508
GLY 79 0.0515
ARG 80 0.0483
SER 81 0.0424
PHE 82 0.0297
ASP 83 0.0273
TYR 84 0.0159
SER 85 0.0186
GLN 86 0.0166
SER 87 0.0140
LEU 88 0.0028
LEU 89 0.0041
ALA 90 0.0156
PRO 91 0.0227
PRO 92 0.0097
THR 93 0.0086
PRO 94 0.0159
SER 95 0.0124
SER 96 0.0276
GLU 97 0.0314
GLN 98 0.0308
GLN 99 0.0080
ILE 100 0.0070
ALA 101 0.0066
ALA 102 0.0052
TYR 103 0.0034
LEU 104 0.0038
SER 105 0.0029
ARG 106 0.0042
ILE 107 0.0045
GLN 108 0.0048
ARG 109 0.0041
GLY 110 0.0031
GLY 111 0.0025
HIS 112 0.0019
ILE 113 0.0033
GLN 114 0.0036
PRO 115 0.0039
PHE 116 0.0045
GLY 117 0.0044
CYS 118 0.0040
THR 119 0.0039
LEU 120 0.0060
ALA 121 0.0078
VAL 122 0.0089
ALA 123 0.0112
ASP 124 0.0131
ASP 125 0.0139
SER 126 0.0134
SER 127 0.0116
PHE 128 0.0099
ARG 129 0.0095
LEU 130 0.0079
LEU 131 0.0091
ALA 132 0.0074
PHE 133 0.0057
SER 134 0.0050
GLU 135 0.0043
ASN 136 0.0056
ALA 137 0.0062
ALA 138 0.0061
ASP 139 0.0068
LEU 140 0.0077
LEU 141 0.0123
ASP 142 0.0120
LEU 143 0.0104
SER 144 0.0139
PRO 145 0.0134
HIS 146 0.0155
HIS 147 0.0178
SER 148 0.0602
VAL 149 0.0546
PRO 150 0.0298
SER 151 0.0231
LEU 152 0.0222
ASP 153 0.0266
SER 154 0.0352
SER 155 0.0414
ALA 156 0.0368
ALA 157 0.0279
PRO 158 0.0255
PRO 159 0.0181
PRO 160 0.0088
VAL 161 0.0083
SER 162 0.0064
LEU 163 0.0072
GLY 164 0.0082
ALA 165 0.0076
ASP 166 0.0083
ALA 167 0.0084
ARG 168 0.0088
LEU 169 0.0067
LEU 170 0.0065
PHE 171 0.0064
SER 172 0.0055
PRO 173 0.0060
SER 174 0.0064
SER 175 0.0073
GLY 176 0.0071
VAL 177 0.0073
LEU 178 0.0076
LEU 179 0.0079
GLU 180 0.0081
ARG 181 0.0084
ALA 182 0.0087
PHE 183 0.0095
ALA 184 0.0102
ALA 185 0.0105
ARG 186 0.0107
GLU 187 0.0104
ILE 188 0.0097
SER 189 0.0097
LEU 190 0.0038
LEU 191 0.0037
ASN 192 0.0049
PRO 193 0.0051
LEU 194 0.0044
TRP 195 0.0042
ILE 196 0.0047
HIS 197 0.0060
SER 198 0.0057
ARG 199 0.0044
VAL 200 0.0037
SER 201 0.0045
SER 202 0.0043
LYS 203 0.0059
PRO 204 0.0043
PHE 205 0.0050
TYR 206 0.0054
ALA 207 0.0055
ILE 208 0.0062
LEU 209 0.0064
HIS 210 0.0071
ARG 211 0.0125
ILE 212 0.0130
ASP 213 0.0150
VAL 214 0.0132
GLY 215 0.0115
VAL 216 0.0094
VAL 217 0.0075
ILE 218 0.0050
ASP 219 0.0053
LEU 220 0.0048
GLU 221 0.0050
PRO 222 0.0047
ALA 223 0.0044
ARG 224 0.0048
THR 225 0.0075
GLU 226 0.0072
ASP 227 0.0066
PRO 228 0.0045
ALA 229 0.0060
LEU 230 0.0071
SER 231 0.0051
ILE 232 0.0054
ALA 233 0.0056
GLY 234 0.0056
ALA 235 0.0057
VAL 236 0.0059
GLN 237 0.0063
SER 238 0.0066
GLN 239 0.0064
LYS 240 0.0057
LEU 241 0.0055
ALA 242 0.0052
VAL 243 0.0049
ARG 244 0.0047
ALA 245 0.0049
ILE 246 0.0042
SER 247 0.0047
ARG 248 0.0057
LEU 249 0.0054
GLN 250 0.0060
ALA 251 0.0076
LEU 252 0.0082
PRO 253 0.0098
GLY 254 0.0095
GLY 255 0.0100
ASP 256 0.0096
VAL 257 0.0079
LYS 258 0.0091
LEU 259 0.0088
LEU 260 0.0081
CYS 261 0.0079
ASP 262 0.0094
THR 263 0.0087
VAL 264 0.0072
VAL 265 0.0084
GLU 266 0.0093
HIS 267 0.0074
VAL 268 0.0069
ARG 269 0.0088
GLU 270 0.0078
LEU 271 0.0060
THR 272 0.0075
GLY 273 0.0094
TYR 274 0.0112
ASP 275 0.0146
ARG 276 0.0128
VAL 277 0.0092
MET 278 0.0083
VAL 279 0.0059
TYR 280 0.0047
LYS 281 0.0036
PHE 282 0.0026
HIS 283 0.0038
ASP 284 0.0069
ASP 285 0.0067
GLU 286 0.0055
HIS 287 0.0039
GLY 288 0.0031
GLU 289 0.0058
VAL 290 0.0084
LEU 291 0.0094
ALA 292 0.0115
GLU 293 0.0131
SER 294 0.0151
ARG 295 0.0210
ARG 296 0.0268
GLY 297 0.0353
ASP 298 0.0393
LEU 299 0.0336
GLU 300 0.0343
PRO 301 0.0282
TYR 302 0.0129
LEU 303 0.0125
GLY 304 0.0109
LEU 305 0.0089
HIS 306 0.0048
TYR 307 0.0059
PRO 308 0.0076
ALA 309 0.0056
THR 310 0.0059
ASP 311 0.0049
ILE 312 0.0045
PRO 313 0.0053
GLN 314 0.0058
ALA 315 0.0054
SER 316 0.0052
ARG 317 0.0052
PHE 318 0.0058
LEU 319 0.0050
PHE 320 0.0042
ARG 321 0.0049
GLN 322 0.0048
ASN 323 0.0027
ARG 324 0.0022
VAL 325 0.0027
ARG 326 0.0033
MET 327 0.0042
ILE 328 0.0049
ALA 329 0.0058
ASP 330 0.0055
CYS 331 0.0057
HIS 332 0.0058
ALA 333 0.0056
ALA 334 0.0056
ALA 335 0.0057
VAL 336 0.0056
ARG 337 0.0031
VAL 338 0.0033
ILE 339 0.0037
GLN 340 0.0063
ASP 341 0.0090
PRO 342 0.0108
ALA 343 0.0133
MET 344 0.0103
PRO 345 0.0115
GLN 346 0.0096
PRO 347 0.0070
LEU 348 0.0065
CYS 349 0.0079
LEU 350 0.0066
VAL 351 0.0045
GLY 352 0.0052
SER 353 0.0037
THR 354 0.0044
LEU 355 0.0032
ARG 356 0.0028
SER 357 0.0029
PRO 358 0.0035
HIS 359 0.0026
GLY 360 0.0021
CYS 361 0.0030
HIS 362 0.0038
ALA 363 0.0035
GLN 364 0.0035
TYR 365 0.0042
MET 366 0.0052
ALA 367 0.0059
ASN 368 0.0050
MET 369 0.0054
GLY 370 0.0067
SER 371 0.0069
ILE 372 0.0105
ALA 373 0.0091
SER 374 0.0074
LEU 375 0.0058
VAL 376 0.0044
MET 377 0.0028
ALA 378 0.0016
VAL 379 0.0021
ILE 380 0.0036
ILE 381 0.0041
SER 382 0.0065
SER 383 0.0073
GLY 384 0.0083
GLY 385 0.0107
GLU 386 0.0123
ASP 387 0.0033
GLU 388 0.0130
HIS 389 0.0126
ASN 390 0.0035
MET 391 0.0119
THR 392 0.0125
ARG 393 0.0035
GLY 394 0.0067
VAL 395 0.0083
ILE 396 0.0129
PRO 397 0.0078
SER 398 0.0094
ALA 399 0.0095
MET 400 0.0075
LYS 401 0.0056
LEU 402 0.0041
TRP 403 0.0021
GLY 404 0.0021
LEU 405 0.0029
VAL 406 0.0032
VAL 407 0.0063
CYS 408 0.0080
HIS 409 0.0111
HIS 410 0.0132
THR 411 0.0164
SER 412 0.0168
PRO 413 0.0158
ARG 414 0.0078
CYS 415 0.0066
ILE 416 0.0045
PRO 417 0.0042
PHE 418 0.0039
PRO 419 0.0031
LEU 420 0.0017
ARG 421 0.0040
TYR 422 0.0042
ALA 423 0.0043
CYS 424 0.0036
GLU 425 0.0035
PHE 426 0.0042
LEU 427 0.0040
MET 428 0.0046
GLN 429 0.0051
ALA 430 0.0039
PHE 431 0.0028
GLY 432 0.0034
LEU 433 0.0041
GLN 434 0.0033
LEU 435 0.0030
ASN 436 0.0035
MET 437 0.0050
GLU 438 0.0046
LEU 439 0.0033
GLN 440 0.0043
LEU 441 0.0060
ALA 442 0.0067
HIS 443 0.0063
GLN 444 0.0066
LEU 445 0.0071
SER 446 0.0068
GLU 447 0.0070
LYS 448 0.0078
HIS 449 0.0062
ILE 450 0.0059
LEU 451 0.0076
ARG 452 0.0080
THR 453 0.0067
GLN 454 0.0078
THR 455 0.0093
LEU 456 0.0070
LEU 457 0.0062
CYS 458 0.0078
ASP 459 0.0083
MET 460 0.0070
LEU 461 0.0076
LEU 462 0.0091
ARG 463 0.0072
ASP 464 0.0077
SER 465 0.0051
PRO 466 0.0028
THR 467 0.0024
GLY 468 0.0048
ILE 469 0.0040
VAL 470 0.0040
THR 471 0.0061
GLN 472 0.0076
SER 473 0.0085
PRO 474 0.0073
SER 475 0.0052
ILE 476 0.0030
MET 477 0.0027
ASP 478 0.0029
LEU 479 0.0020
VAL 480 0.0032
LYS 481 0.0046
CYS 482 0.0048
ASP 483 0.0054
GLY 484 0.0051
ALA 485 0.0043
ALA 486 0.0037
LEU 487 0.0032
PHE 488 0.0033
TYR 489 0.0031
HIS 490 0.0032
GLY 491 0.0034
LYS 492 0.0031
TYR 493 0.0035
TYR 494 0.0035
PRO 495 0.0042
LEU 496 0.0046
GLY 497 0.0055
VAL 498 0.0041
THR 499 0.0041
PRO 500 0.0037
THR 501 0.0034
GLU 502 0.0039
ALA 503 0.0037
GLN 504 0.0038
ILE 505 0.0035
LYS 506 0.0041
ASP 507 0.0035
ILE 508 0.0035
ILE 509 0.0048
GLU 510 0.0051
TRP 511 0.0046
LEU 512 0.0042
THR 513 0.0055
VAL 514 0.0054
CYS 515 0.0044
HIS 516 0.0047
GLY 517 0.0061
ASP 518 0.0066
SER 519 0.0064
THR 520 0.0056
GLY 521 0.0047
LEU 522 0.0047
SER 523 0.0047
THR 524 0.0045
ASP 525 0.0047
SER 526 0.0017
LEU 527 0.0019
ALA 528 0.0037
ASP 529 0.0045
ALA 530 0.0044
GLY 531 0.0055
TYR 532 0.0040
PRO 533 0.0052
GLY 534 0.0039
ALA 535 0.0025
THR 536 0.0041
ALA 537 0.0037
LEU 538 0.0021
GLY 539 0.0038
ASP 540 0.0038
ALA 541 0.0037
VAL 542 0.0021
CYS 543 0.0016
GLY 544 0.0025
MET 545 0.0036
ALA 546 0.0055
VAL 547 0.0049
ALA 548 0.0047
TYR 549 0.0048
ILE 550 0.0043
THR 551 0.0046
PRO 552 0.0050
SER 553 0.0043
ASP 554 0.0044
TYR 555 0.0043
LEU 556 0.0043
PHE 557 0.0042
TRP 558 0.0046
PHE 559 0.0047
ARG 560 0.0054
SER 561 0.0062
HIS 562 0.0060
THR 563 0.0095
ALA 564 0.0137
LYS 565 0.0103
GLU 566 0.0167
ILE 567 0.0141
LYS 568 0.0119
TRP 569 0.0108
GLY 570 0.0109
GLY 571 0.0141
ALA 572 0.0133
LYS 573 0.0119
HIS 574 0.0095
HIS 575 0.0154
PRO 576 0.0156
GLU 577 0.0135
ASP 578 0.0101
LYS 579 0.0075
ASP 580 0.0037
ASP 581 0.0019
GLY 582 0.0017
GLN 583 0.0037
ARG 584 0.0041
MET 585 0.0058
HIS 586 0.0085
PRO 587 0.0088
ARG 588 0.0101
SER 589 0.0092
SER 590 0.0075
PHE 591 0.0055
LYS 592 0.0106
ALA 593 0.0138
PHE 594 0.0180
LEU 595 0.0217
GLU 596 0.0200
VAL 597 0.0186
VAL 598 0.0127
LYS 599 0.0140
SER 600 0.0090
ARG 601 0.0034
SER 602 0.0051
LEU 603 0.0083
PRO 604 0.0084
TRP 605 0.0072
GLU 606 0.0074
ASN 607 0.0076
ALA 608 0.0063
GLU 609 0.0054
MET 610 0.0055
ASP 611 0.0049
ALA 612 0.0024
ILE 613 0.0029
HIS 614 0.0052
SER 615 0.0048
LEU 616 0.0038
GLN 617 0.0042
LEU 618 0.0053
ILE 619 0.0060
LEU 620 0.0049
ARG 621 0.0056
ASP 622 0.0071
SER 623 0.0067
PHE 624 0.0033
ARG 625 0.0054
ASP 626 0.0030
ALA 627 0.0081
GLY 628 0.0112
GLU 629 0.0118

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 99 ---

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