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 35 ---

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 = 0.0222
MET 1 0.0083
SER 2 0.0067
SER 3 0.0053
SER 4 0.0057
ARG 5 0.0059
SER 6 0.0065
ASN 7 0.0070
SER 8 0.0066
ARG 9 0.0067
SER 10 0.0060
ALA 11 0.0062
CYS 12 0.0056
SER 13 0.0058
ARG 14 0.0063
GLY 15 0.0051
SER 16 0.0050
SER 17 0.0041
ALA 18 0.0040
ARG 19 0.0044
SER 20 0.0039
ARG 21 0.0031
HIS 22 0.0034
SER 23 0.0030
GLU 24 0.0022
ARG 25 0.0017
VAL 26 0.0017
VAL 27 0.0016
ALA 28 0.0015
GLN 29 0.0019
THR 30 0.0019
PRO 31 0.0034
VAL 32 0.0039
ASP 33 0.0038
ALA 34 0.0043
GLN 35 0.0059
LEU 36 0.0062
HIS 37 0.0061
ALA 38 0.0073
GLU 39 0.0085
PHE 40 0.0088
GLU 41 0.0088
SER 42 0.0102
SER 43 0.0112
HIS 44 0.0124
ARG 45 0.0132
HIS 46 0.0127
PHE 47 0.0109
ASP 48 0.0108
TYR 49 0.0089
SER 50 0.0090
SER 51 0.0097
SER 52 0.0085
VAL 53 0.0068
SER 54 0.0077
ALA 55 0.0084
LEU 56 0.0068
ASN 57 0.0057
ARG 58 0.0073
SER 59 0.0076
GLY 60 0.0063
ALA 61 0.0071
SER 62 0.0061
THR 63 0.0066
SER 64 0.0055
SER 65 0.0063
ALA 66 0.0056
VAL 67 0.0037
SER 68 0.0041
ALA 69 0.0050
PHE 70 0.0041
LEU 71 0.0025
GLN 72 0.0036
ASN 73 0.0047
MET 74 0.0036
GLN 75 0.0024
ARG 76 0.0037
GLY 77 0.0051
ARG 78 0.0060
TYR 79 0.0065
ILE 80 0.0060
GLN 81 0.0074
PRO 82 0.0085
PHE 83 0.0083
GLY 84 0.0064
CYS 85 0.0054
LEU 86 0.0038
LEU 87 0.0031
ALA 88 0.0031
ILE 89 0.0041
HIS 90 0.0058
PRO 91 0.0057
GLU 92 0.0078
SER 93 0.0077
PHE 94 0.0055
ALA 95 0.0067
LEU 96 0.0059
LEU 97 0.0064
ALA 98 0.0058
TYR 99 0.0057
SER 100 0.0065
GLU 101 0.0088
ASN 102 0.0088
ALA 103 0.0070
ALA 104 0.0083
GLU 105 0.0096
MET 106 0.0081
LEU 107 0.0063
ASP 108 0.0088
LEU 109 0.0090
THR 110 0.0119
PRO 111 0.0135
HIS 112 0.0147
ALA 113 0.0183
VAL 114 0.0177
PRO 115 0.0179
THR 116 0.0162
ILE 117 0.0172
ASP 118 0.0144
GLN 119 0.0126
ARG 120 0.0134
ASP 121 0.0122
ALA 122 0.0093
LEU 123 0.0084
ALA 124 0.0098
VAL 125 0.0090
GLY 126 0.0094
ALA 127 0.0078
ASP 128 0.0063
VAL 129 0.0042
ARG 130 0.0035
THR 131 0.0043
LEU 132 0.0038
PHE 133 0.0019
ARG 134 0.0013
SER 135 0.0022
GLN 136 0.0033
SER 137 0.0025
ALA 138 0.0026
VAL 139 0.0045
ALA 140 0.0046
LEU 141 0.0033
HIS 142 0.0049
LYS 143 0.0061
ALA 144 0.0049
ALA 145 0.0046
VAL 146 0.0066
PHE 147 0.0068
GLY 148 0.0066
GLU 149 0.0065
VAL 150 0.0054
ASN 151 0.0061
LEU 152 0.0073
LEU 153 0.0064
ASN 154 0.0060
PRO 155 0.0060
ILE 156 0.0050
LEU 157 0.0051
VAL 158 0.0033
HIS 159 0.0033
ALA 160 0.0035
ARG 161 0.0031
THR 162 0.0049
SER 163 0.0058
GLY 164 0.0045
LYS 165 0.0057
PRO 166 0.0054
PHE 167 0.0048
TYR 168 0.0049
ALA 169 0.0037
ILE 170 0.0039
LEU 171 0.0028
HIS 172 0.0028
ARG 173 0.0031
ILE 174 0.0027
ASP 175 0.0041
VAL 176 0.0051
GLY 177 0.0043
LEU 178 0.0028
VAL 179 0.0012
ILE 180 0.0013
ASP 181 0.0030
LEU 182 0.0040
GLU 183 0.0055
PRO 184 0.0062
VAL 185 0.0067
ASN 186 0.0080
PRO 187 0.0072
ALA 188 0.0088
ASP 189 0.0088
VAL 190 0.0063
PRO 191 0.0074
VAL 192 0.0080
THR 193 0.0090
ALA 194 0.0092
ALA 195 0.0098
GLY 196 0.0087
ALA 197 0.0086
LEU 198 0.0088
LYS 199 0.0090
SER 200 0.0097
TYR 201 0.0098
LYS 202 0.0095
LEU 203 0.0100
ALA 204 0.0099
ALA 205 0.0107
LYS 206 0.0114
ALA 207 0.0110
ILE 208 0.0109
SER 209 0.0120
ARG 210 0.0122
LEU 211 0.0112
GLN 212 0.0115
SER 213 0.0121
LEU 214 0.0120
PRO 215 0.0124
SER 216 0.0121
GLY 217 0.0121
ASN 218 0.0129
LEU 219 0.0115
SER 220 0.0118
LEU 221 0.0128
LEU 222 0.0119
CYS 223 0.0108
ASP 224 0.0119
VAL 225 0.0129
LEU 226 0.0116
VAL 227 0.0113
ARG 228 0.0126
GLU 229 0.0122
VAL 230 0.0110
SER 231 0.0117
GLU 232 0.0133
LEU 233 0.0119
THR 234 0.0109
GLY 235 0.0122
TYR 236 0.0116
ASP 237 0.0129
ARG 238 0.0122
VAL 239 0.0112
MET 240 0.0105
ALA 241 0.0098
TYR 242 0.0086
LYS 243 0.0081
PHE 244 0.0067
HIS 245 0.0067
GLU 246 0.0053
ASP 247 0.0042
GLU 248 0.0045
HIS 249 0.0054
GLY 250 0.0068
GLU 251 0.0082
VAL 252 0.0095
ILE 253 0.0104
ALA 254 0.0117
GLU 255 0.0123
CYS 256 0.0135
ARG 257 0.0140
ARG 258 0.0154
SER 259 0.0171
ASP 260 0.0176
LEU 261 0.0156
GLU 262 0.0146
PRO 263 0.0135
TYR 264 0.0116
LEU 265 0.0117
GLY 266 0.0104
LEU 267 0.0096
HIS 268 0.0079
TYR 269 0.0072
PRO 270 0.0056
ALA 271 0.0048
THR 272 0.0049
ASP 273 0.0067
ILE 274 0.0055
PRO 275 0.0040
GLN 276 0.0028
ALA 277 0.0025
SER 278 0.0040
ARG 279 0.0043
PHE 280 0.0034
LEU 281 0.0037
PHE 282 0.0052
MET 283 0.0054
LYS 284 0.0047
ASN 285 0.0051
LYS 286 0.0066
VAL 287 0.0070
ARG 288 0.0063
MET 289 0.0075
ILE 290 0.0082
CYS 291 0.0095
ASP 292 0.0105
CYS 293 0.0103
ALA 294 0.0117
ALA 295 0.0114
SER 296 0.0111
PRO 297 0.0091
VAL 298 0.0084
LYS 299 0.0082
LEU 300 0.0068
ILE 301 0.0077
GLN 302 0.0076
ASP 303 0.0090
GLY 304 0.0108
ASN 305 0.0108
LEU 306 0.0086
SER 307 0.0090
GLN 308 0.0070
PRO 309 0.0056
ILE 310 0.0039
SER 311 0.0022
LEU 312 0.0022
CYS 313 0.0018
GLY 314 0.0025
SER 315 0.0030
THR 316 0.0049
MET 317 0.0053
ARG 318 0.0046
ALA 319 0.0062
PRO 320 0.0067
HIS 321 0.0066
GLY 322 0.0085
CYS 323 0.0080
HIS 324 0.0077
ALA 325 0.0091
GLN 326 0.0101
TYR 327 0.0096
MET 328 0.0102
ALA 329 0.0117
ASN 330 0.0117
MET 331 0.0114
GLY 332 0.0127
SER 333 0.0115
ILE 334 0.0117
ALA 335 0.0107
SER 336 0.0095
LEU 337 0.0085
VAL 338 0.0079
MET 339 0.0078
SER 340 0.0074
VAL 341 0.0085
THR 342 0.0081
VAL 343 0.0091
ASN 344 0.0097
GLU 345 0.0077
ASP 346 0.0078
ASP 347 0.0083
ASP 348 0.0069
GLU 349 0.0083
ASP 350 0.0075
GLY 351 0.0076
ASP 352 0.0069
THR 353 0.0083
GLY 354 0.0067
SER 355 0.0070
ASP 356 0.0081
GLN 357 0.0069
GLN 358 0.0058
PRO 359 0.0073
LYS 360 0.0072
GLY 361 0.0075
ARG 362 0.0073
LYS 363 0.0067
LEU 364 0.0068
TRP 365 0.0075
GLY 366 0.0076
LEU 367 0.0078
VAL 368 0.0091
VAL 369 0.0091
CYS 370 0.0101
HIS 371 0.0108
HIS 372 0.0119
THR 373 0.0132
SER 374 0.0130
PRO 375 0.0115
ARG 376 0.0109
PHE 377 0.0096
VAL 378 0.0095
PRO 379 0.0082
SER 380 0.0074
PRO 381 0.0085
LEU 382 0.0095
ARG 383 0.0086
TYR 384 0.0086
ALA 385 0.0101
CYS 386 0.0095
GLU 387 0.0090
PHE 388 0.0096
LEU 389 0.0105
LEU 390 0.0102
GLN 391 0.0100
VAL 392 0.0110
PHE 393 0.0106
GLY 394 0.0101
ILE 395 0.0106
GLN 396 0.0111
LEU 397 0.0107
ASN 398 0.0106
LYS 399 0.0112
GLU 400 0.0101
VAL 401 0.0092
GLU 402 0.0086
LEU 403 0.0080
ALA 404 0.0071
SER 405 0.0067
GLN 406 0.0073
ALA 407 0.0091
LYS 408 0.0089
GLU 409 0.0086
ARG 410 0.0085
HIS 411 0.0088
ILE 412 0.0088
LEU 413 0.0093
ARG 414 0.0110
THR 415 0.0107
GLN 416 0.0105
THR 417 0.0109
LEU 418 0.0111
LEU 419 0.0107
CYS 420 0.0112
ASP 421 0.0126
MET 422 0.0119
LEU 423 0.0113
LEU 424 0.0123
ARG 425 0.0123
ASP 426 0.0123
ALA 427 0.0116
PRO 428 0.0126
VAL 429 0.0130
GLY 430 0.0136
ILE 431 0.0131
PHE 432 0.0135
THR 433 0.0143
GLN 434 0.0147
SER 435 0.0145
PRO 436 0.0139
ASN 437 0.0131
VAL 438 0.0123
MET 439 0.0134
ASP 440 0.0135
LEU 441 0.0123
VAL 442 0.0124
LYS 443 0.0128
CYS 444 0.0130
ASP 445 0.0137
GLY 446 0.0136
ALA 447 0.0132
ALA 448 0.0131
LEU 449 0.0132
CYS 450 0.0128
TYR 451 0.0130
GLN 452 0.0134
ASN 453 0.0133
GLN 454 0.0142
ILE 455 0.0141
MET 456 0.0140
VAL 457 0.0144
LEU 458 0.0148
GLY 459 0.0154
SER 460 0.0154
ALA 461 0.0146
PRO 462 0.0146
SER 463 0.0156
GLU 464 0.0150
GLY 465 0.0149
GLU 466 0.0144
ILE 467 0.0137
LYS 468 0.0134
LYS 469 0.0133
ILE 470 0.0127
ALA 471 0.0124
ALA 472 0.0122
TRP 473 0.0122
LEU 474 0.0118
LEU 475 0.0116
GLU 476 0.0117
CYS 477 0.0119
HIS 478 0.0117
ASP 479 0.0116
GLY 480 0.0120
SER 481 0.0118
THR 482 0.0118
GLY 483 0.0116
LEU 484 0.0114
SER 485 0.0114
THR 486 0.0115
ASP 487 0.0118
SER 488 0.0123
LEU 489 0.0125
LEU 490 0.0129
GLU 491 0.0121
ALA 492 0.0115
GLY 493 0.0122
TYR 494 0.0127
PRO 495 0.0138
GLY 496 0.0145
ALA 497 0.0141
SER 498 0.0150
ALA 499 0.0159
LEU 500 0.0153
GLY 501 0.0156
GLU 502 0.0150
VAL 503 0.0151
VAL 504 0.0141
CYS 505 0.0132
GLY 506 0.0126
MET 507 0.0122
ALA 508 0.0118
ALA 509 0.0117
ILE 510 0.0117
LYS 511 0.0118
ILE 512 0.0125
SER 513 0.0127
SER 514 0.0124
LYS 515 0.0123
GLY 516 0.0125
PHE 517 0.0122
ILE 518 0.0123
PHE 519 0.0126
TRP 520 0.0127
PHE 521 0.0128
ARG 522 0.0128
SER 523 0.0133
HIS 524 0.0132
THR 525 0.0130
ALA 526 0.0094
LYS 527 0.0085
GLU 528 0.0068
ILE 529 0.0060
LYS 530 0.0069
TRP 531 0.0062
SER 532 0.0090
GLY 533 0.0076
ALA 534 0.0063
LYS 535 0.0048
HIS 536 0.0046
GLU 537 0.0032
PRO 538 0.0029
GLY 539 0.0024
ASP 540 0.0043
ALA 541 0.0032
ASP 542 0.0039
ASP 543 0.0052
ASN 544 0.0050
GLY 545 0.0051
ARG 546 0.0069
ARG 547 0.0072
MET 548 0.0077
HIS 549 0.0090
PRO 550 0.0086
ARG 551 0.0096
SER 552 0.0113
SER 553 0.0117
PHE 554 0.0104
ARG 555 0.0104
ALA 556 0.0090
PHE 557 0.0065
LEU 558 0.0055
GLU 559 0.0033
VAL 560 0.0044
VAL 561 0.0090
LYS 562 0.0109
TRP 563 0.0125
ARG 564 0.0116
SER 565 0.0127
VAL 566 0.0121
PRO 567 0.0111
TRP 568 0.0116
GLU 569 0.0114
ASP 570 0.0109
VAL 571 0.0106
GLU 572 0.0108
MET 573 0.0106
ASP 574 0.0103
ALA 575 0.0111
ILE 576 0.0111
HIS 577 0.0114
SER 578 0.0115
LEU 579 0.0115
GLN 580 0.0116
LEU 581 0.0122
ILE 582 0.0128
LEU 583 0.0127
ARG 584 0.0131
GLY 585 0.0143
SER 586 0.0146
LEU 587 0.0143
GLN 588 0.0151
ASP 589 0.0177
GLU 590 0.0176
ASP 591 0.0176
ALA 592 0.0197
ASN 593 0.0213
ASP 594 0.0212
MET 1 0.0001
ALA 2 0.0001
SER 3 0.0001
GLY 4 0.0001
SER 5 0.0001
ARG 6 0.0001
ALA 7 0.0001
THR 8 0.0001
PRO 9 0.0001
THR 10 0.0001
PRO 11 0.0001
THR 12 0.0001
ARG 13 0.0001
SER 14 0.0001
PRO 15 0.0001
SER 16 0.0001
SER 17 0.0001
ALA 18 0.0001
ARG 19 0.0001
PRO 20 0.0001
SER 21 0.0001
ALA 22 0.0003
PRO 23 0.0009
HIS 24 0.0003
GLN 25 0.0012
HIS 26 0.0009
HIS 27 0.0018
THR 28 0.0031
GLN 29 0.0049
SER 30 0.0020
SER 31 0.0008
GLY 32 0.0033
GLY 33 0.0033
SER 34 0.0055
THR 35 0.0074
SER 36 0.0074
ARG 37 0.0034
ALA 38 0.0074
GLY 39 0.0032
GLY 40 0.0084
GLY 41 0.0091
GLY 42 0.0137
GLY 43 0.0147
GLY 44 0.0131
ALA 45 0.0101
ALA 46 0.0106
GLY 47 0.0104
SER 48 0.0080
ALA 49 0.0064
ALA 50 0.0069
ALA 51 0.0057
THR 52 0.0034
GLU 53 0.0036
SER 54 0.0034
VAL 55 0.0014
SER 56 0.0014
LYS 57 0.0029
ALA 58 0.0018
VAL 59 0.0030
ALA 60 0.0046
GLN 61 0.0049
TYR 62 0.0046
THR 63 0.0069
LEU 64 0.0079
ASP 65 0.0070
ALA 66 0.0083
GLY 67 0.0105
LEU 68 0.0107
HIS 69 0.0101
ALA 70 0.0123
VAL 71 0.0142
PHE 72 0.0136
GLU 73 0.0138
GLN 74 0.0165
SER 75 0.0171
GLY 76 0.0164
ALA 77 0.0182
SER 78 0.0205
GLY 79 0.0205
ARG 80 0.0207
SER 81 0.0194
PHE 82 0.0170
ASP 83 0.0173
TYR 84 0.0145
SER 85 0.0160
GLN 86 0.0174
SER 87 0.0150
LEU 88 0.0133
LEU 89 0.0154
ALA 90 0.0155
PRO 91 0.0140
PRO 92 0.0119
THR 93 0.0133
PRO 94 0.0114
SER 95 0.0110
SER 96 0.0115
GLU 97 0.0101
GLN 98 0.0117
GLN 99 0.0103
ILE 100 0.0079
ALA 101 0.0086
ALA 102 0.0096
TYR 103 0.0077
LEU 104 0.0061
SER 105 0.0079
ARG 106 0.0079
ILE 107 0.0057
GLN 108 0.0055
ARG 109 0.0069
GLY 110 0.0070
GLY 111 0.0070
HIS 112 0.0060
ILE 113 0.0040
GLN 114 0.0043
PRO 115 0.0046
PHE 116 0.0044
GLY 117 0.0027
CYS 118 0.0021
THR 119 0.0029
LEU 120 0.0047
ALA 121 0.0065
VAL 122 0.0083
ALA 123 0.0104
ASP 124 0.0108
ASP 125 0.0129
SER 126 0.0138
SER 127 0.0130
PHE 128 0.0108
ARG 129 0.0105
LEU 130 0.0086
LEU 131 0.0093
ALA 132 0.0075
PHE 133 0.0055
SER 134 0.0046
GLU 135 0.0053
ASN 136 0.0035
ALA 137 0.0027
ALA 138 0.0027
ASP 139 0.0022
LEU 140 0.0023
LEU 141 0.0031
ASP 142 0.0030
LEU 143 0.0026
SER 144 0.0013
PRO 145 0.0013
HIS 146 0.0023
HIS 147 0.0024
SER 148 0.0065
VAL 149 0.0125
PRO 150 0.0098
SER 151 0.0147
LEU 152 0.0160
ASP 153 0.0133
SER 154 0.0087
SER 155 0.0063
ALA 156 0.0054
ALA 157 0.0064
PRO 158 0.0068
PRO 159 0.0051
PRO 160 0.0060
VAL 161 0.0060
SER 162 0.0075
LEU 163 0.0093
GLY 164 0.0107
ALA 165 0.0094
ASP 166 0.0098
ALA 167 0.0080
ARG 168 0.0091
LEU 169 0.0086
LEU 170 0.0063
PHE 171 0.0072
SER 172 0.0091
PRO 173 0.0111
SER 174 0.0116
SER 175 0.0095
GLY 176 0.0100
VAL 177 0.0120
LEU 178 0.0107
LEU 179 0.0092
GLU 180 0.0113
ARG 181 0.0119
ALA 182 0.0096
PHE 183 0.0102
ALA 184 0.0127
ALA 185 0.0113
ARG 186 0.0106
GLU 187 0.0080
ILE 188 0.0070
SER 189 0.0056
LEU 190 0.0078
LEU 191 0.0079
ASN 192 0.0068
PRO 193 0.0069
LEU 194 0.0072
TRP 195 0.0077
ILE 196 0.0071
HIS 197 0.0073
SER 198 0.0059
ARG 199 0.0070
VAL 200 0.0061
SER 201 0.0060
SER 202 0.0074
LYS 203 0.0064
PRO 204 0.0068
PHE 205 0.0056
TYR 206 0.0058
ALA 207 0.0051
ILE 208 0.0046
LEU 209 0.0050
HIS 210 0.0047
ARG 211 0.0069
ILE 212 0.0071
ASP 213 0.0091
VAL 214 0.0095
GLY 215 0.0087
VAL 216 0.0071
VAL 217 0.0050
ILE 218 0.0043
ASP 219 0.0030
LEU 220 0.0033
GLU 221 0.0039
PRO 222 0.0047
ALA 223 0.0064
ARG 224 0.0076
THR 225 0.0082
GLU 226 0.0082
ASP 227 0.0089
PRO 228 0.0089
ALA 229 0.0095
LEU 230 0.0093
SER 231 0.0087
ILE 232 0.0085
ALA 233 0.0082
GLY 234 0.0087
ALA 235 0.0091
VAL 236 0.0088
GLN 237 0.0087
SER 238 0.0093
GLN 239 0.0092
LYS 240 0.0094
LEU 241 0.0096
ALA 242 0.0101
VAL 243 0.0104
ARG 244 0.0104
ALA 245 0.0108
ILE 246 0.0103
SER 247 0.0108
ARG 248 0.0109
LEU 249 0.0108
GLN 250 0.0112
ALA 251 0.0116
LEU 252 0.0116
PRO 253 0.0129
GLY 254 0.0125
GLY 255 0.0122
ASP 256 0.0116
VAL 257 0.0102
LYS 258 0.0103
LEU 259 0.0109
LEU 260 0.0117
CYS 261 0.0105
ASP 262 0.0116
THR 263 0.0120
VAL 264 0.0104
VAL 265 0.0101
GLU 266 0.0114
HIS 267 0.0109
VAL 268 0.0095
ARG 269 0.0100
GLU 270 0.0108
LEU 271 0.0096
THR 272 0.0085
GLY 273 0.0094
TYR 274 0.0097
ASP 275 0.0113
ARG 276 0.0110
VAL 277 0.0101
MET 278 0.0100
VAL 279 0.0094
TYR 280 0.0083
LYS 281 0.0085
PHE 282 0.0071
HIS 283 0.0079
ASP 284 0.0068
ASP 285 0.0065
GLU 286 0.0058
HIS 287 0.0075
GLY 288 0.0075
GLU 289 0.0094
VAL 290 0.0101
LEU 291 0.0109
ALA 292 0.0116
GLU 293 0.0116
SER 294 0.0120
ARG 295 0.0131
ARG 296 0.0140
GLY 297 0.0162
ASP 298 0.0163
LEU 299 0.0148
GLU 300 0.0153
PRO 301 0.0146
TYR 302 0.0130
LEU 303 0.0132
GLY 304 0.0127
LEU 305 0.0121
HIS 306 0.0107
TYR 307 0.0097
PRO 308 0.0087
ALA 309 0.0070
THR 310 0.0074
ASP 311 0.0080
ILE 312 0.0059
PRO 313 0.0047
GLN 314 0.0027
ALA 315 0.0026
SER 316 0.0026
ARG 317 0.0027
PHE 318 0.0013
LEU 319 0.0010
PHE 320 0.0027
ARG 321 0.0038
GLN 322 0.0038
ASN 323 0.0031
ARG 324 0.0052
VAL 325 0.0051
ARG 326 0.0041
MET 327 0.0049
ILE 328 0.0056
ALA 329 0.0060
ASP 330 0.0079
CYS 331 0.0084
HIS 332 0.0096
ALA 333 0.0083
ALA 334 0.0083
ALA 335 0.0068
VAL 336 0.0061
ARG 337 0.0069
VAL 338 0.0063
ILE 339 0.0078
GLN 340 0.0090
ASP 341 0.0110
PRO 342 0.0128
ALA 343 0.0140
MET 344 0.0119
PRO 345 0.0131
GLN 346 0.0112
PRO 347 0.0090
LEU 348 0.0073
CYS 349 0.0064
LEU 350 0.0041
VAL 351 0.0030
GLY 352 0.0031
SER 353 0.0022
THR 354 0.0023
LEU 355 0.0022
ARG 356 0.0028
SER 357 0.0049
PRO 358 0.0057
HIS 359 0.0070
GLY 360 0.0093
CYS 361 0.0097
HIS 362 0.0082
ALA 363 0.0091
GLN 364 0.0113
TYR 365 0.0105
MET 366 0.0101
ALA 367 0.0119
ASN 368 0.0133
MET 369 0.0128
GLY 370 0.0132
SER 371 0.0112
ILE 372 0.0098
ALA 373 0.0082
SER 374 0.0074
LEU 375 0.0067
VAL 376 0.0062
MET 377 0.0064
ALA 378 0.0061
VAL 379 0.0075
ILE 380 0.0082
ILE 381 0.0102
SER 382 0.0115
SER 383 0.0124
GLY 384 0.0144
GLY 385 0.0146
GLU 386 0.0201
ASP 387 0.0193
GLU 388 0.0199
HIS 389 0.0203
ASN 390 0.0177
MET 391 0.0167
THR 392 0.0178
ARG 393 0.0153
GLY 394 0.0128
VAL 395 0.0112
ILE 396 0.0089
PRO 397 0.0111
SER 398 0.0115
ALA 399 0.0118
MET 400 0.0078
LYS 401 0.0075
LEU 402 0.0067
TRP 403 0.0081
GLY 404 0.0075
LEU 405 0.0068
VAL 406 0.0074
VAL 407 0.0078
CYS 408 0.0087
HIS 409 0.0095
HIS 410 0.0102
THR 411 0.0116
SER 412 0.0107
PRO 413 0.0088
ARG 414 0.0077
CYS 415 0.0064
ILE 416 0.0070
PRO 417 0.0064
PHE 418 0.0059
PRO 419 0.0076
LEU 420 0.0082
ARG 421 0.0073
TYR 422 0.0076
ALA 423 0.0086
CYS 424 0.0087
GLU 425 0.0084
PHE 426 0.0094
LEU 427 0.0100
MET 428 0.0096
GLN 429 0.0097
ALA 430 0.0105
PHE 431 0.0104
GLY 432 0.0101
LEU 433 0.0107
GLN 434 0.0112
LEU 435 0.0109
ASN 436 0.0104
MET 437 0.0101
GLU 438 0.0100
LEU 439 0.0096
GLN 440 0.0092
LEU 441 0.0092
ALA 442 0.0075
HIS 443 0.0062
GLN 444 0.0061
LEU 445 0.0066
SER 446 0.0077
GLU 447 0.0077
LYS 448 0.0078
HIS 449 0.0103
ILE 450 0.0096
LEU 451 0.0097
ARG 452 0.0103
THR 453 0.0101
GLN 454 0.0100
THR 455 0.0107
LEU 456 0.0112
LEU 457 0.0100
CYS 458 0.0105
ASP 459 0.0114
MET 460 0.0104
LEU 461 0.0103
LEU 462 0.0116
ARG 463 0.0105
ASP 464 0.0105
SER 465 0.0095
PRO 466 0.0092
THR 467 0.0095
GLY 468 0.0100
ILE 469 0.0104
VAL 470 0.0108
THR 471 0.0113
GLN 472 0.0123
SER 473 0.0136
PRO 474 0.0133
SER 475 0.0122
ILE 476 0.0115
MET 477 0.0125
ASP 478 0.0127
LEU 479 0.0112
VAL 480 0.0126
LYS 481 0.0149
CYS 482 0.0153
ASP 483 0.0168
GLY 484 0.0154
ALA 485 0.0136
ALA 486 0.0127
LEU 487 0.0114
PHE 488 0.0115
TYR 489 0.0108
HIS 490 0.0110
GLY 491 0.0118
LYS 492 0.0113
TYR 493 0.0121
TYR 494 0.0120
PRO 495 0.0136
LEU 496 0.0144
GLY 497 0.0164
VAL 498 0.0175
THR 499 0.0164
PRO 500 0.0168
THR 501 0.0169
GLU 502 0.0154
ALA 503 0.0166
GLN 504 0.0171
ILE 505 0.0151
LYS 506 0.0150
ASP 507 0.0165
ILE 508 0.0157
ILE 509 0.0145
GLU 510 0.0157
TRP 511 0.0166
LEU 512 0.0157
THR 513 0.0157
VAL 514 0.0174
CYS 515 0.0177
HIS 516 0.0161
GLY 517 0.0156
ASP 518 0.0157
SER 519 0.0144
THR 520 0.0132
GLY 521 0.0131
LEU 522 0.0139
SER 523 0.0142
THR 524 0.0155
ASP 525 0.0164
SER 526 0.0160
LEU 527 0.0161
ALA 528 0.0177
ASP 529 0.0165
ALA 530 0.0151
GLY 531 0.0167
TYR 532 0.0169
PRO 533 0.0197
GLY 534 0.0192
ALA 535 0.0190
THR 536 0.0210
ALA 537 0.0208
LEU 538 0.0193
GLY 539 0.0208
ASP 540 0.0201
ALA 541 0.0195
VAL 542 0.0180
CYS 543 0.0175
GLY 544 0.0161
MET 545 0.0152
ALA 546 0.0140
VAL 547 0.0133
ALA 548 0.0122
TYR 549 0.0124
ILE 550 0.0115
THR 551 0.0124
PRO 552 0.0137
SER 553 0.0128
ASP 554 0.0118
TYR 555 0.0121
LEU 556 0.0118
PHE 557 0.0130
TRP 558 0.0136
PHE 559 0.0153
ARG 560 0.0166
SER 561 0.0212
HIS 562 0.0164
THR 563 0.0157
ALA 564 0.0120
LYS 565 0.0111
GLU 566 0.0100
ILE 567 0.0105
LYS 568 0.0126
TRP 569 0.0120
GLY 570 0.0130
GLY 571 0.0130
ALA 572 0.0113
LYS 573 0.0099
HIS 574 0.0087
HIS 575 0.0101
PRO 576 0.0078
GLU 577 0.0079
ASP 578 0.0087
LYS 579 0.0071
ASP 580 0.0075
ASP 581 0.0093
GLY 582 0.0090
GLN 583 0.0114
ARG 584 0.0116
MET 585 0.0115
HIS 586 0.0130
PRO 587 0.0121
ARG 588 0.0139
SER 589 0.0148
SER 590 0.0147
PHE 591 0.0138
LYS 592 0.0149
ALA 593 0.0140
PHE 594 0.0129
LEU 595 0.0122
GLU 596 0.0074
VAL 597 0.0076
VAL 598 0.0075
LYS 599 0.0091
SER 600 0.0133
ARG 601 0.0138
SER 602 0.0180
LEU 603 0.0166
PRO 604 0.0156
TRP 605 0.0140
GLU 606 0.0132
ASN 607 0.0119
ALA 608 0.0111
GLU 609 0.0116
MET 610 0.0119
ASP 611 0.0108
ALA 612 0.0102
ILE 613 0.0104
HIS 614 0.0106
SER 615 0.0097
LEU 616 0.0096
GLN 617 0.0102
LEU 618 0.0106
ILE 619 0.0101
LEU 620 0.0101
ARG 621 0.0115
ASP 622 0.0124
SER 623 0.0121
PHE 624 0.0128
ARG 625 0.0160
ASP 626 0.0173
ALA 627 0.0164
GLY 628 0.0184
GLU 629 0.0222

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 35 ---

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