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 98 ---

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 = 0.0627
MET 1 0.0084
SER 2 0.0032
SER 3 0.0014
SER 4 0.0057
ARG 5 0.0083
SER 6 0.0126
ASN 7 0.0162
SER 8 0.0241
ARG 9 0.0173
SER 10 0.0165
ALA 11 0.0099
CYS 12 0.0107
SER 13 0.0074
ARG 14 0.0086
GLY 15 0.0090
SER 16 0.0071
SER 17 0.0130
ALA 18 0.0111
ARG 19 0.0058
SER 20 0.0115
ARG 21 0.0145
HIS 22 0.0079
SER 23 0.0084
GLU 24 0.0087
ARG 25 0.0067
VAL 26 0.0057
VAL 27 0.0072
ALA 28 0.0063
GLN 29 0.0029
THR 30 0.0033
PRO 31 0.0046
VAL 32 0.0039
ASP 33 0.0054
ALA 34 0.0075
GLN 35 0.0081
LEU 36 0.0061
HIS 37 0.0079
ALA 38 0.0106
GLU 39 0.0119
PHE 40 0.0140
GLU 41 0.0159
SER 42 0.0181
SER 43 0.0264
HIS 44 0.0329
ARG 45 0.0297
HIS 46 0.0249
PHE 47 0.0182
ASP 48 0.0131
TYR 49 0.0100
SER 50 0.0100
SER 51 0.0063
SER 52 0.0060
VAL 53 0.0044
SER 54 0.0059
ALA 55 0.0069
LEU 56 0.0081
ASN 57 0.0129
ARG 58 0.0187
SER 59 0.0210
GLY 60 0.0220
ALA 61 0.0238
SER 62 0.0161
THR 63 0.0191
SER 64 0.0108
SER 65 0.0119
ALA 66 0.0092
VAL 67 0.0069
SER 68 0.0090
ALA 69 0.0105
PHE 70 0.0082
LEU 71 0.0039
GLN 72 0.0041
ASN 73 0.0054
MET 74 0.0052
GLN 75 0.0039
ARG 76 0.0042
GLY 77 0.0058
ARG 78 0.0040
TYR 79 0.0034
ILE 80 0.0031
GLN 81 0.0055
PRO 82 0.0073
PHE 83 0.0083
GLY 84 0.0062
CYS 85 0.0066
LEU 86 0.0040
LEU 87 0.0030
ALA 88 0.0024
ILE 89 0.0034
HIS 90 0.0054
PRO 91 0.0051
GLU 92 0.0060
SER 93 0.0062
PHE 94 0.0034
ALA 95 0.0059
LEU 96 0.0051
LEU 97 0.0044
ALA 98 0.0035
TYR 99 0.0054
SER 100 0.0065
GLU 101 0.0085
ASN 102 0.0092
ALA 103 0.0082
ALA 104 0.0095
GLU 105 0.0110
MET 106 0.0072
LEU 107 0.0072
ASP 108 0.0026
LEU 109 0.0070
THR 110 0.0107
PRO 111 0.0139
HIS 112 0.0153
ALA 113 0.0387
VAL 114 0.0325
PRO 115 0.0281
THR 116 0.0172
ILE 117 0.0206
ASP 118 0.0155
GLN 119 0.0120
ARG 120 0.0055
ASP 121 0.0043
ALA 122 0.0015
LEU 123 0.0021
ALA 124 0.0050
VAL 125 0.0078
GLY 126 0.0088
ALA 127 0.0082
ASP 128 0.0074
VAL 129 0.0064
ARG 130 0.0068
THR 131 0.0087
LEU 132 0.0086
PHE 133 0.0085
ARG 134 0.0115
SER 135 0.0105
GLN 136 0.0099
SER 137 0.0086
ALA 138 0.0068
VAL 139 0.0060
ALA 140 0.0060
LEU 141 0.0041
HIS 142 0.0023
LYS 143 0.0041
ALA 144 0.0052
ALA 145 0.0037
VAL 146 0.0051
PHE 147 0.0074
GLY 148 0.0080
GLU 149 0.0087
VAL 150 0.0078
ASN 151 0.0090
LEU 152 0.0092
LEU 153 0.0081
ASN 154 0.0085
PRO 155 0.0085
ILE 156 0.0069
LEU 157 0.0087
VAL 158 0.0080
HIS 159 0.0101
ALA 160 0.0100
ARG 161 0.0120
THR 162 0.0121
SER 163 0.0122
GLY 164 0.0117
LYS 165 0.0106
PRO 166 0.0096
PHE 167 0.0078
TYR 168 0.0072
ALA 169 0.0074
ILE 170 0.0075
LEU 171 0.0062
HIS 172 0.0075
ARG 173 0.0085
ILE 174 0.0092
ASP 175 0.0116
VAL 176 0.0106
GLY 177 0.0081
LEU 178 0.0056
VAL 179 0.0037
ILE 180 0.0035
ASP 181 0.0052
LEU 182 0.0075
GLU 183 0.0075
PRO 184 0.0081
VAL 185 0.0103
ASN 186 0.0139
PRO 187 0.0159
ALA 188 0.0191
ASP 189 0.0163
VAL 190 0.0083
PRO 191 0.0067
VAL 192 0.0071
THR 193 0.0055
ALA 194 0.0039
ALA 195 0.0044
GLY 196 0.0058
ALA 197 0.0034
LEU 198 0.0022
LYS 199 0.0048
SER 200 0.0047
TYR 201 0.0028
LYS 202 0.0050
LEU 203 0.0065
ALA 204 0.0063
ALA 205 0.0067
LYS 206 0.0093
ALA 207 0.0078
ILE 208 0.0060
SER 209 0.0089
ARG 210 0.0096
LEU 211 0.0088
GLN 212 0.0090
SER 213 0.0096
LEU 214 0.0094
PRO 215 0.0095
SER 216 0.0089
GLY 217 0.0088
ASN 218 0.0132
LEU 219 0.0104
SER 220 0.0101
LEU 221 0.0125
LEU 222 0.0116
CYS 223 0.0094
ASP 224 0.0112
VAL 225 0.0120
LEU 226 0.0101
VAL 227 0.0100
ARG 228 0.0124
GLU 229 0.0124
VAL 230 0.0109
SER 231 0.0124
GLU 232 0.0128
LEU 233 0.0102
THR 234 0.0098
GLY 235 0.0126
TYR 236 0.0119
ASP 237 0.0140
ARG 238 0.0119
VAL 239 0.0096
MET 240 0.0071
ALA 241 0.0063
TYR 242 0.0040
LYS 243 0.0063
PHE 244 0.0074
HIS 245 0.0100
GLU 246 0.0114
ASP 247 0.0108
GLU 248 0.0085
HIS 249 0.0069
GLY 250 0.0053
GLU 251 0.0055
VAL 252 0.0066
ILE 253 0.0105
ALA 254 0.0136
GLU 255 0.0146
CYS 256 0.0186
ARG 257 0.0206
ARG 258 0.0256
SER 259 0.0299
ASP 260 0.0339
LEU 261 0.0267
GLU 262 0.0232
PRO 263 0.0183
TYR 264 0.0108
LEU 265 0.0127
GLY 266 0.0111
LEU 267 0.0073
HIS 268 0.0061
TYR 269 0.0060
PRO 270 0.0072
ALA 271 0.0085
THR 272 0.0091
ASP 273 0.0071
ILE 274 0.0062
PRO 275 0.0057
GLN 276 0.0052
ALA 277 0.0050
SER 278 0.0053
ARG 279 0.0054
PHE 280 0.0050
LEU 281 0.0058
PHE 282 0.0049
MET 283 0.0050
LYS 284 0.0057
ASN 285 0.0056
LYS 286 0.0048
VAL 287 0.0051
ARG 288 0.0047
MET 289 0.0046
ILE 290 0.0054
CYS 291 0.0053
ASP 292 0.0063
CYS 293 0.0070
ALA 294 0.0078
ALA 295 0.0082
SER 296 0.0078
PRO 297 0.0063
VAL 298 0.0072
LYS 299 0.0069
LEU 300 0.0063
ILE 301 0.0079
GLN 302 0.0128
ASP 303 0.0194
GLY 304 0.0299
ASN 305 0.0328
LEU 306 0.0232
SER 307 0.0268
GLN 308 0.0153
PRO 309 0.0069
ILE 310 0.0047
SER 311 0.0034
LEU 312 0.0020
CYS 313 0.0050
GLY 314 0.0069
SER 315 0.0057
THR 316 0.0067
MET 317 0.0057
ARG 318 0.0047
ALA 319 0.0059
PRO 320 0.0072
HIS 321 0.0068
GLY 322 0.0089
CYS 323 0.0083
HIS 324 0.0081
ALA 325 0.0076
GLN 326 0.0072
TYR 327 0.0071
MET 328 0.0069
ALA 329 0.0063
ASN 330 0.0046
MET 331 0.0025
GLY 332 0.0026
SER 333 0.0034
ILE 334 0.0061
ALA 335 0.0063
SER 336 0.0046
LEU 337 0.0043
VAL 338 0.0037
MET 339 0.0029
SER 340 0.0026
VAL 341 0.0020
THR 342 0.0024
VAL 343 0.0027
ASN 344 0.0063
GLU 345 0.0046
ASP 346 0.0107
ASP 347 0.0135
ASP 348 0.0130
GLU 349 0.0220
ASP 350 0.0206
GLY 351 0.0372
ASP 352 0.0349
THR 353 0.0208
GLY 354 0.0243
SER 355 0.0186
ASP 356 0.0160
GLN 357 0.0155
GLN 358 0.0129
PRO 359 0.0115
LYS 360 0.0102
GLY 361 0.0064
ARG 362 0.0049
LYS 363 0.0041
LEU 364 0.0040
TRP 365 0.0047
GLY 366 0.0027
LEU 367 0.0007
VAL 368 0.0021
VAL 369 0.0031
CYS 370 0.0054
HIS 371 0.0067
HIS 372 0.0108
THR 373 0.0143
SER 374 0.0138
PRO 375 0.0117
ARG 376 0.0084
PHE 377 0.0065
VAL 378 0.0038
PRO 379 0.0064
SER 380 0.0059
PRO 381 0.0046
LEU 382 0.0048
ARG 383 0.0053
TYR 384 0.0044
ALA 385 0.0035
CYS 386 0.0043
GLU 387 0.0036
PHE 388 0.0028
LEU 389 0.0029
LEU 390 0.0023
GLN 391 0.0018
VAL 392 0.0018
PHE 393 0.0043
GLY 394 0.0034
ILE 395 0.0041
GLN 396 0.0048
LEU 397 0.0041
ASN 398 0.0037
LYS 399 0.0048
GLU 400 0.0052
VAL 401 0.0053
GLU 402 0.0061
LEU 403 0.0057
ALA 404 0.0050
SER 405 0.0057
GLN 406 0.0063
ALA 407 0.0054
LYS 408 0.0051
GLU 409 0.0066
ARG 410 0.0076
HIS 411 0.0068
ILE 412 0.0069
LEU 413 0.0102
ARG 414 0.0096
THR 415 0.0074
GLN 416 0.0098
THR 417 0.0125
LEU 418 0.0108
LEU 419 0.0099
CYS 420 0.0139
ASP 421 0.0138
MET 422 0.0106
LEU 423 0.0132
LEU 424 0.0165
ARG 425 0.0142
ASP 426 0.0154
ALA 427 0.0112
PRO 428 0.0038
VAL 429 0.0026
GLY 430 0.0055
ILE 431 0.0036
PHE 432 0.0065
THR 433 0.0107
GLN 434 0.0125
SER 435 0.0122
PRO 436 0.0097
ASN 437 0.0068
VAL 438 0.0037
MET 439 0.0073
ASP 440 0.0063
LEU 441 0.0022
VAL 442 0.0081
LYS 443 0.0077
CYS 444 0.0069
ASP 445 0.0064
GLY 446 0.0062
ALA 447 0.0064
ALA 448 0.0060
LEU 449 0.0074
CYS 450 0.0101
TYR 451 0.0125
GLN 452 0.0160
ASN 453 0.0160
GLN 454 0.0143
ILE 455 0.0116
MET 456 0.0069
VAL 457 0.0061
LEU 458 0.0062
GLY 459 0.0057
SER 460 0.0048
ALA 461 0.0044
PRO 462 0.0039
SER 463 0.0105
GLU 464 0.0095
GLY 465 0.0093
GLU 466 0.0077
ILE 467 0.0049
LYS 468 0.0046
LYS 469 0.0054
ILE 470 0.0057
ALA 471 0.0031
ALA 472 0.0052
TRP 473 0.0070
LEU 474 0.0046
LEU 475 0.0035
GLU 476 0.0075
CYS 477 0.0087
HIS 478 0.0068
ASP 479 0.0070
GLY 480 0.0109
SER 481 0.0094
THR 482 0.0096
GLY 483 0.0070
LEU 484 0.0088
SER 485 0.0089
THR 486 0.0064
ASP 487 0.0049
SER 488 0.0041
LEU 489 0.0060
LEU 490 0.0108
GLU 491 0.0139
ALA 492 0.0130
GLY 493 0.0168
TYR 494 0.0139
PRO 495 0.0189
GLY 496 0.0172
ALA 497 0.0132
SER 498 0.0156
ALA 499 0.0183
LEU 500 0.0132
GLY 501 0.0138
GLU 502 0.0109
VAL 503 0.0122
VAL 504 0.0063
CYS 505 0.0029
GLY 506 0.0031
MET 507 0.0043
ALA 508 0.0059
ALA 509 0.0065
ILE 510 0.0082
LYS 511 0.0085
ILE 512 0.0108
SER 513 0.0134
SER 514 0.0146
LYS 515 0.0139
GLY 516 0.0119
PHE 517 0.0090
ILE 518 0.0067
PHE 519 0.0057
TRP 520 0.0070
PHE 521 0.0065
ARG 522 0.0075
SER 523 0.0079
HIS 524 0.0076
THR 525 0.0091
ALA 526 0.0116
LYS 527 0.0103
GLU 528 0.0107
ILE 529 0.0087
LYS 530 0.0098
TRP 531 0.0079
SER 532 0.0087
GLY 533 0.0118
ALA 534 0.0103
LYS 535 0.0105
HIS 536 0.0086
GLU 537 0.0099
PRO 538 0.0096
GLY 539 0.0108
ASP 540 0.0081
ALA 541 0.0062
ASP 542 0.0044
ASP 543 0.0039
ASN 544 0.0058
GLY 545 0.0078
ARG 546 0.0093
ARG 547 0.0077
MET 548 0.0101
HIS 549 0.0098
PRO 550 0.0102
ARG 551 0.0098
SER 552 0.0113
SER 553 0.0127
PHE 554 0.0092
ARG 555 0.0132
ALA 556 0.0134
PHE 557 0.0138
LEU 558 0.0140
GLU 559 0.0109
VAL 560 0.0126
VAL 561 0.0031
LYS 562 0.0064
TRP 563 0.0053
ARG 564 0.0022
SER 565 0.0066
VAL 566 0.0114
PRO 567 0.0126
TRP 568 0.0103
GLU 569 0.0102
ASP 570 0.0093
VAL 571 0.0078
GLU 572 0.0073
MET 573 0.0071
ASP 574 0.0060
ALA 575 0.0027
ILE 576 0.0050
HIS 577 0.0062
SER 578 0.0045
LEU 579 0.0035
GLN 580 0.0064
LEU 581 0.0074
ILE 582 0.0082
LEU 583 0.0068
ARG 584 0.0104
GLY 585 0.0111
SER 586 0.0082
LEU 587 0.0089
GLN 588 0.0123
ASP 589 0.0074
GLU 590 0.0061
ASP 591 0.0087
ALA 592 0.0062
ASN 593 0.0135
ASP 594 0.0191
MET 1 0.0000
ALA 2 0.0000
SER 3 0.0000
GLY 4 0.0000
SER 5 0.0000
ARG 6 0.0000
ALA 7 0.0000
THR 8 0.0000
PRO 9 0.0000
THR 10 0.0000
PRO 11 0.0000
THR 12 0.0000
ARG 13 0.0000
SER 14 0.0000
PRO 15 0.0001
SER 16 0.0001
SER 17 0.0000
ALA 18 0.0001
ARG 19 0.0001
PRO 20 0.0001
SER 21 0.0002
ALA 22 0.0005
PRO 23 0.0002
HIS 24 0.0001
GLN 25 0.0003
HIS 26 0.0005
HIS 27 0.0008
THR 28 0.0011
GLN 29 0.0024
SER 30 0.0013
SER 31 0.0005
GLY 32 0.0010
GLY 33 0.0019
SER 34 0.0020
THR 35 0.0022
SER 36 0.0025
ARG 37 0.0007
ALA 38 0.0017
GLY 39 0.0021
GLY 40 0.0039
GLY 41 0.0047
GLY 42 0.0065
GLY 43 0.0023
GLY 44 0.0041
ALA 45 0.0058
ALA 46 0.0061
GLY 47 0.0049
SER 48 0.0037
ALA 49 0.0071
ALA 50 0.0029
ALA 51 0.0013
THR 52 0.0016
GLU 53 0.0010
SER 54 0.0028
VAL 55 0.0035
SER 56 0.0022
LYS 57 0.0028
ALA 58 0.0036
VAL 59 0.0034
ALA 60 0.0027
GLN 61 0.0032
TYR 62 0.0037
THR 63 0.0032
LEU 64 0.0033
ASP 65 0.0039
ALA 66 0.0045
GLY 67 0.0040
LEU 68 0.0042
HIS 69 0.0051
ALA 70 0.0052
VAL 71 0.0108
PHE 72 0.0100
GLU 73 0.0132
GLN 74 0.0168
SER 75 0.0162
GLY 76 0.0177
ALA 77 0.0217
SER 78 0.0299
GLY 79 0.0296
ARG 80 0.0244
SER 81 0.0205
PHE 82 0.0147
ASP 83 0.0106
TYR 84 0.0076
SER 85 0.0119
GLN 86 0.0077
SER 87 0.0077
LEU 88 0.0120
LEU 89 0.0194
ALA 90 0.0213
PRO 91 0.0295
PRO 92 0.0129
THR 93 0.0186
PRO 94 0.0174
SER 95 0.0140
SER 96 0.0298
GLU 97 0.0333
GLN 98 0.0313
GLN 99 0.0065
ILE 100 0.0066
ALA 101 0.0075
ALA 102 0.0041
TYR 103 0.0032
LEU 104 0.0065
SER 105 0.0049
ARG 106 0.0039
ILE 107 0.0037
GLN 108 0.0036
ARG 109 0.0036
GLY 110 0.0037
GLY 111 0.0037
HIS 112 0.0038
ILE 113 0.0045
GLN 114 0.0044
PRO 115 0.0048
PHE 116 0.0055
GLY 117 0.0062
CYS 118 0.0064
THR 119 0.0065
LEU 120 0.0042
ALA 121 0.0024
VAL 122 0.0016
ALA 123 0.0040
ASP 124 0.0063
ASP 125 0.0087
SER 126 0.0105
SER 127 0.0076
PHE 128 0.0051
ARG 129 0.0048
LEU 130 0.0031
LEU 131 0.0028
ALA 132 0.0031
PHE 133 0.0043
SER 134 0.0064
GLU 135 0.0069
ASN 136 0.0084
ALA 137 0.0084
ALA 138 0.0091
ASP 139 0.0103
LEU 140 0.0106
LEU 141 0.0126
ASP 142 0.0111
LEU 143 0.0139
SER 144 0.0154
PRO 145 0.0169
HIS 146 0.0155
HIS 147 0.0184
SER 148 0.0627
VAL 149 0.0453
PRO 150 0.0163
SER 151 0.0124
LEU 152 0.0195
ASP 153 0.0384
SER 154 0.0529
SER 155 0.0231
ALA 156 0.0186
ALA 157 0.0151
PRO 158 0.0113
PRO 159 0.0068
PRO 160 0.0049
VAL 161 0.0011
SER 162 0.0060
LEU 163 0.0054
GLY 164 0.0057
ALA 165 0.0053
ASP 166 0.0043
ALA 167 0.0021
ARG 168 0.0024
LEU 169 0.0031
LEU 170 0.0043
PHE 171 0.0030
SER 172 0.0021
PRO 173 0.0029
SER 174 0.0029
SER 175 0.0030
GLY 176 0.0040
VAL 177 0.0074
LEU 178 0.0069
LEU 179 0.0051
GLU 180 0.0080
ARG 181 0.0108
ALA 182 0.0098
PHE 183 0.0097
ALA 184 0.0157
ALA 185 0.0178
ARG 186 0.0225
GLU 187 0.0214
ILE 188 0.0155
SER 189 0.0184
LEU 190 0.0110
LEU 191 0.0090
ASN 192 0.0094
PRO 193 0.0086
LEU 194 0.0067
TRP 195 0.0056
ILE 196 0.0047
HIS 197 0.0057
SER 198 0.0061
ARG 199 0.0051
VAL 200 0.0075
SER 201 0.0086
SER 202 0.0069
LYS 203 0.0087
PRO 204 0.0070
PHE 205 0.0073
TYR 206 0.0077
ALA 207 0.0070
ILE 208 0.0077
LEU 209 0.0071
HIS 210 0.0076
ARG 211 0.0070
ILE 212 0.0055
ASP 213 0.0036
VAL 214 0.0009
GLY 215 0.0023
VAL 216 0.0032
VAL 217 0.0046
ILE 218 0.0062
ASP 219 0.0063
LEU 220 0.0067
GLU 221 0.0068
PRO 222 0.0072
ALA 223 0.0076
ARG 224 0.0078
THR 225 0.0068
GLU 226 0.0066
ASP 227 0.0066
PRO 228 0.0065
ALA 229 0.0066
LEU 230 0.0068
SER 231 0.0067
ILE 232 0.0050
ALA 233 0.0035
GLY 234 0.0024
ALA 235 0.0041
VAL 236 0.0050
GLN 237 0.0039
SER 238 0.0046
GLN 239 0.0038
LYS 240 0.0048
LEU 241 0.0043
ALA 242 0.0039
VAL 243 0.0053
ARG 244 0.0060
ALA 245 0.0054
ILE 246 0.0041
SER 247 0.0048
ARG 248 0.0048
LEU 249 0.0043
GLN 250 0.0046
ALA 251 0.0054
LEU 252 0.0051
PRO 253 0.0062
GLY 254 0.0062
GLY 255 0.0062
ASP 256 0.0060
VAL 257 0.0064
LYS 258 0.0060
LEU 259 0.0058
LEU 260 0.0062
CYS 261 0.0057
ASP 262 0.0061
THR 263 0.0070
VAL 264 0.0068
VAL 265 0.0066
GLU 266 0.0076
HIS 267 0.0070
VAL 268 0.0059
ARG 269 0.0066
GLU 270 0.0073
LEU 271 0.0063
THR 272 0.0056
GLY 273 0.0066
TYR 274 0.0071
ASP 275 0.0079
ARG 276 0.0070
VAL 277 0.0062
MET 278 0.0054
VAL 279 0.0046
TYR 280 0.0035
LYS 281 0.0029
PHE 282 0.0022
HIS 283 0.0023
ASP 284 0.0028
ASP 285 0.0021
GLU 286 0.0013
HIS 287 0.0007
GLY 288 0.0022
GLU 289 0.0027
VAL 290 0.0041
LEU 291 0.0046
ALA 292 0.0061
GLU 293 0.0071
SER 294 0.0088
ARG 295 0.0119
ARG 296 0.0146
GLY 297 0.0166
ASP 298 0.0172
LEU 299 0.0141
GLU 300 0.0127
PRO 301 0.0103
TYR 302 0.0054
LEU 303 0.0044
GLY 304 0.0024
LEU 305 0.0025
HIS 306 0.0017
TYR 307 0.0030
PRO 308 0.0032
ALA 309 0.0023
THR 310 0.0025
ASP 311 0.0039
ILE 312 0.0036
PRO 313 0.0024
GLN 314 0.0023
ALA 315 0.0031
SER 316 0.0014
ARG 317 0.0014
PHE 318 0.0014
LEU 319 0.0014
PHE 320 0.0015
ARG 321 0.0015
GLN 322 0.0015
ASN 323 0.0014
ARG 324 0.0023
VAL 325 0.0017
ARG 326 0.0009
MET 327 0.0016
ILE 328 0.0027
ALA 329 0.0034
ASP 330 0.0053
CYS 331 0.0046
HIS 332 0.0036
ALA 333 0.0030
ALA 334 0.0019
ALA 335 0.0028
VAL 336 0.0041
ARG 337 0.0057
VAL 338 0.0046
ILE 339 0.0047
GLN 340 0.0042
ASP 341 0.0045
PRO 342 0.0055
ALA 343 0.0054
MET 344 0.0041
PRO 345 0.0048
GLN 346 0.0041
PRO 347 0.0039
LEU 348 0.0030
CYS 349 0.0029
LEU 350 0.0038
VAL 351 0.0023
GLY 352 0.0029
SER 353 0.0030
THR 354 0.0042
LEU 355 0.0042
ARG 356 0.0037
SER 357 0.0044
PRO 358 0.0053
HIS 359 0.0050
GLY 360 0.0049
CYS 361 0.0049
HIS 362 0.0052
ALA 363 0.0053
GLN 364 0.0051
TYR 365 0.0067
MET 366 0.0067
ALA 367 0.0071
ASN 368 0.0068
MET 369 0.0063
GLY 370 0.0066
SER 371 0.0065
ILE 372 0.0050
ALA 373 0.0046
SER 374 0.0035
LEU 375 0.0034
VAL 376 0.0025
MET 377 0.0031
ALA 378 0.0031
VAL 379 0.0056
ILE 380 0.0067
ILE 381 0.0074
SER 382 0.0087
SER 383 0.0089
GLY 384 0.0101
GLY 385 0.0110
GLU 386 0.0061
ASP 387 0.0025
GLU 388 0.0022
HIS 389 0.0065
ASN 390 0.0097
MET 391 0.0108
THR 392 0.0151
ARG 393 0.0119
GLY 394 0.0148
VAL 395 0.0125
ILE 396 0.0133
PRO 397 0.0094
SER 398 0.0086
ALA 399 0.0107
MET 400 0.0079
LYS 401 0.0066
LEU 402 0.0052
TRP 403 0.0047
GLY 404 0.0035
LEU 405 0.0035
VAL 406 0.0041
VAL 407 0.0041
CYS 408 0.0048
HIS 409 0.0052
HIS 410 0.0059
THR 411 0.0067
SER 412 0.0064
PRO 413 0.0053
ARG 414 0.0035
CYS 415 0.0025
ILE 416 0.0013
PRO 417 0.0007
PHE 418 0.0015
PRO 419 0.0018
LEU 420 0.0013
ARG 421 0.0015
TYR 422 0.0019
ALA 423 0.0023
CYS 424 0.0020
GLU 425 0.0021
PHE 426 0.0028
LEU 427 0.0028
MET 428 0.0052
GLN 429 0.0052
ALA 430 0.0050
PHE 431 0.0050
GLY 432 0.0052
LEU 433 0.0051
GLN 434 0.0049
LEU 435 0.0065
ASN 436 0.0063
MET 437 0.0060
GLU 438 0.0064
LEU 439 0.0066
GLN 440 0.0062
LEU 441 0.0062
ALA 442 0.0087
HIS 443 0.0086
GLN 444 0.0080
LEU 445 0.0097
SER 446 0.0113
GLU 447 0.0109
LYS 448 0.0107
HIS 449 0.0097
ILE 450 0.0086
LEU 451 0.0112
ARG 452 0.0127
THR 453 0.0113
GLN 454 0.0125
THR 455 0.0151
LEU 456 0.0122
LEU 457 0.0114
CYS 458 0.0157
ASP 459 0.0168
MET 460 0.0143
LEU 461 0.0165
LEU 462 0.0202
ARG 463 0.0171
ASP 464 0.0171
SER 465 0.0095
PRO 466 0.0046
THR 467 0.0047
GLY 468 0.0099
ILE 469 0.0061
VAL 470 0.0069
THR 471 0.0128
GLN 472 0.0156
SER 473 0.0173
PRO 474 0.0140
SER 475 0.0081
ILE 476 0.0024
MET 477 0.0039
ASP 478 0.0039
LEU 479 0.0031
VAL 480 0.0050
LYS 481 0.0067
CYS 482 0.0067
ASP 483 0.0075
GLY 484 0.0076
ALA 485 0.0073
ALA 486 0.0072
LEU 487 0.0069
PHE 488 0.0071
TYR 489 0.0067
HIS 490 0.0066
GLY 491 0.0082
LYS 492 0.0078
TYR 493 0.0075
TYR 494 0.0068
PRO 495 0.0068
LEU 496 0.0062
GLY 497 0.0062
VAL 498 0.0075
THR 499 0.0054
PRO 500 0.0028
THR 501 0.0049
GLU 502 0.0040
ALA 503 0.0035
GLN 504 0.0028
ILE 505 0.0015
LYS 506 0.0013
ASP 507 0.0044
ILE 508 0.0045
ILE 509 0.0063
GLU 510 0.0083
TRP 511 0.0105
LEU 512 0.0080
THR 513 0.0124
VAL 514 0.0159
CYS 515 0.0160
HIS 516 0.0138
GLY 517 0.0169
ASP 518 0.0206
SER 519 0.0088
THR 520 0.0087
GLY 521 0.0078
LEU 522 0.0070
SER 523 0.0077
THR 524 0.0064
ASP 525 0.0066
SER 526 0.0017
LEU 527 0.0052
ALA 528 0.0125
ASP 529 0.0127
ALA 530 0.0138
GLY 531 0.0191
TYR 532 0.0152
PRO 533 0.0221
GLY 534 0.0187
ALA 535 0.0154
THR 536 0.0216
ALA 537 0.0223
LEU 538 0.0170
GLY 539 0.0208
ASP 540 0.0124
ALA 541 0.0129
VAL 542 0.0084
CYS 543 0.0058
GLY 544 0.0052
MET 545 0.0054
ALA 546 0.0091
VAL 547 0.0072
ALA 548 0.0075
TYR 549 0.0074
ILE 550 0.0076
THR 551 0.0075
PRO 552 0.0071
SER 553 0.0071
ASP 554 0.0071
TYR 555 0.0071
LEU 556 0.0075
PHE 557 0.0073
TRP 558 0.0078
PHE 559 0.0077
ARG 560 0.0082
SER 561 0.0123
HIS 562 0.0103
THR 563 0.0132
ALA 564 0.0131
LYS 565 0.0105
GLU 566 0.0117
ILE 567 0.0086
LYS 568 0.0041
TRP 569 0.0042
GLY 570 0.0051
GLY 571 0.0072
ALA 572 0.0067
LYS 573 0.0055
HIS 574 0.0041
HIS 575 0.0053
PRO 576 0.0051
GLU 577 0.0049
ASP 578 0.0043
LYS 579 0.0037
ASP 580 0.0033
ASP 581 0.0033
GLY 582 0.0052
GLN 583 0.0057
ARG 584 0.0052
MET 585 0.0063
HIS 586 0.0068
PRO 587 0.0070
ARG 588 0.0076
SER 589 0.0110
SER 590 0.0096
PHE 591 0.0071
LYS 592 0.0073
ALA 593 0.0052
PHE 594 0.0068
LEU 595 0.0070
GLU 596 0.0059
VAL 597 0.0094
VAL 598 0.0049
LYS 599 0.0092
SER 600 0.0085
ARG 601 0.0048
SER 602 0.0098
LEU 603 0.0148
PRO 604 0.0146
TRP 605 0.0124
GLU 606 0.0134
ASN 607 0.0135
ALA 608 0.0116
GLU 609 0.0095
MET 610 0.0098
ASP 611 0.0082
ALA 612 0.0036
ILE 613 0.0051
HIS 614 0.0088
SER 615 0.0076
LEU 616 0.0054
GLN 617 0.0047
LEU 618 0.0096
ILE 619 0.0099
LEU 620 0.0058
ARG 621 0.0085
ASP 622 0.0125
SER 623 0.0102
PHE 624 0.0031
ARG 625 0.0095
ASP 626 0.0072
ALA 627 0.0130
GLY 628 0.0157
GLU 629 0.0133

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 98 ---

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