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 42 ---

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 = 0.0558
MET 1 0.0201
SER 2 0.0282
SER 3 0.0178
SER 4 0.0252
ARG 5 0.0184
SER 6 0.0472
ASN 7 0.0351
SER 8 0.0255
ARG 9 0.0211
SER 10 0.0213
ALA 11 0.0182
CYS 12 0.0174
SER 13 0.0153
ARG 14 0.0151
GLY 15 0.0140
SER 16 0.0132
SER 17 0.0129
ALA 18 0.0119
ARG 19 0.0107
SER 20 0.0105
ARG 21 0.0103
HIS 22 0.0073
SER 23 0.0072
GLU 24 0.0076
ARG 25 0.0066
VAL 26 0.0053
VAL 27 0.0057
ALA 28 0.0061
GLN 29 0.0052
THR 30 0.0046
PRO 31 0.0051
VAL 32 0.0051
ASP 33 0.0040
ALA 34 0.0040
GLN 35 0.0049
LEU 36 0.0044
HIS 37 0.0037
ALA 38 0.0047
GLU 39 0.0053
PHE 40 0.0045
GLU 41 0.0045
SER 42 0.0058
SER 43 0.0064
HIS 44 0.0069
ARG 45 0.0070
HIS 46 0.0060
PHE 47 0.0053
ASP 48 0.0053
TYR 49 0.0044
SER 50 0.0052
SER 51 0.0066
SER 52 0.0062
VAL 53 0.0061
SER 54 0.0074
ALA 55 0.0080
LEU 56 0.0075
ASN 57 0.0083
ARG 58 0.0098
SER 59 0.0095
GLY 60 0.0093
ALA 61 0.0090
SER 62 0.0072
THR 63 0.0069
SER 64 0.0057
SER 65 0.0051
ALA 66 0.0049
VAL 67 0.0044
SER 68 0.0038
ALA 69 0.0036
PHE 70 0.0032
LEU 71 0.0031
GLN 72 0.0030
ASN 73 0.0032
MET 74 0.0030
GLN 75 0.0027
ARG 76 0.0029
GLY 77 0.0032
ARG 78 0.0035
TYR 79 0.0036
ILE 80 0.0037
GLN 81 0.0037
PRO 82 0.0038
PHE 83 0.0039
GLY 84 0.0039
CYS 85 0.0038
LEU 86 0.0040
LEU 87 0.0042
ALA 88 0.0044
ILE 89 0.0047
HIS 90 0.0049
PRO 91 0.0054
GLU 92 0.0059
SER 93 0.0055
PHE 94 0.0053
ALA 95 0.0048
LEU 96 0.0043
LEU 97 0.0041
ALA 98 0.0038
TYR 99 0.0038
SER 100 0.0036
GLU 101 0.0034
ASN 102 0.0035
ALA 103 0.0038
ALA 104 0.0038
GLU 105 0.0037
MET 106 0.0038
LEU 107 0.0047
ASP 108 0.0047
LEU 109 0.0049
THR 110 0.0045
PRO 111 0.0056
HIS 112 0.0062
ALA 113 0.0100
VAL 114 0.0132
PRO 115 0.0137
THR 116 0.0155
ILE 117 0.0156
ASP 118 0.0145
GLN 119 0.0111
ARG 120 0.0089
ASP 121 0.0070
ALA 122 0.0070
LEU 123 0.0046
ALA 124 0.0039
VAL 125 0.0036
GLY 126 0.0053
ALA 127 0.0047
ASP 128 0.0052
VAL 129 0.0050
ARG 130 0.0056
THR 131 0.0054
LEU 132 0.0050
PHE 133 0.0054
ARG 134 0.0055
SER 135 0.0056
GLN 136 0.0055
SER 137 0.0057
ALA 138 0.0060
VAL 139 0.0060
ALA 140 0.0059
LEU 141 0.0058
HIS 142 0.0061
LYS 143 0.0064
ALA 144 0.0061
ALA 145 0.0060
VAL 146 0.0065
PHE 147 0.0066
GLY 148 0.0068
GLU 149 0.0066
VAL 150 0.0062
ASN 151 0.0060
LEU 152 0.0061
LEU 153 0.0058
ASN 154 0.0055
PRO 155 0.0055
ILE 156 0.0055
LEU 157 0.0054
VAL 158 0.0051
HIS 159 0.0050
ALA 160 0.0045
ARG 161 0.0048
THR 162 0.0049
SER 163 0.0047
GLY 164 0.0051
LYS 165 0.0046
PRO 166 0.0049
PHE 167 0.0046
TYR 168 0.0049
ALA 169 0.0048
ILE 170 0.0048
LEU 171 0.0049
HIS 172 0.0049
ARG 173 0.0049
ILE 174 0.0045
ASP 175 0.0044
VAL 176 0.0044
GLY 177 0.0047
LEU 178 0.0048
VAL 179 0.0045
ILE 180 0.0045
ASP 181 0.0043
LEU 182 0.0042
GLU 183 0.0042
PRO 184 0.0042
VAL 185 0.0045
ASN 186 0.0045
PRO 187 0.0047
ALA 188 0.0050
ASP 189 0.0052
VAL 190 0.0054
PRO 191 0.0050
VAL 192 0.0046
THR 193 0.0044
ALA 194 0.0049
ALA 195 0.0037
GLY 196 0.0040
ALA 197 0.0042
LEU 198 0.0037
LYS 199 0.0036
SER 200 0.0043
TYR 201 0.0042
LYS 202 0.0036
LEU 203 0.0040
ALA 204 0.0047
ALA 205 0.0046
LYS 206 0.0046
ALA 207 0.0047
ILE 208 0.0048
SER 209 0.0047
ARG 210 0.0048
LEU 211 0.0049
GLN 212 0.0046
SER 213 0.0049
LEU 214 0.0046
PRO 215 0.0042
SER 216 0.0036
GLY 217 0.0034
ASN 218 0.0038
LEU 219 0.0037
SER 220 0.0039
LEU 221 0.0043
LEU 222 0.0043
CYS 223 0.0042
ASP 224 0.0045
VAL 225 0.0045
LEU 226 0.0044
VAL 227 0.0044
ARG 228 0.0045
GLU 229 0.0047
VAL 230 0.0046
SER 231 0.0046
GLU 232 0.0044
LEU 233 0.0045
THR 234 0.0044
GLY 235 0.0043
TYR 236 0.0041
ASP 237 0.0040
ARG 238 0.0039
VAL 239 0.0038
MET 240 0.0034
ALA 241 0.0035
TYR 242 0.0032
LYS 243 0.0033
PHE 244 0.0034
HIS 245 0.0034
GLU 246 0.0046
ASP 247 0.0045
GLU 248 0.0041
HIS 249 0.0036
GLY 250 0.0032
GLU 251 0.0029
VAL 252 0.0026
ILE 253 0.0032
ALA 254 0.0035
GLU 255 0.0036
CYS 256 0.0040
ARG 257 0.0039
ARG 258 0.0041
SER 259 0.0041
ASP 260 0.0042
LEU 261 0.0037
GLU 262 0.0032
PRO 263 0.0029
TYR 264 0.0026
LEU 265 0.0025
GLY 266 0.0022
LEU 267 0.0026
HIS 268 0.0030
TYR 269 0.0027
PRO 270 0.0032
ALA 271 0.0035
THR 272 0.0032
ASP 273 0.0024
ILE 274 0.0029
PRO 275 0.0033
GLN 276 0.0037
ALA 277 0.0034
SER 278 0.0029
ARG 279 0.0033
PHE 280 0.0036
LEU 281 0.0034
PHE 282 0.0034
MET 283 0.0036
LYS 284 0.0040
ASN 285 0.0041
LYS 286 0.0040
VAL 287 0.0043
ARG 288 0.0038
MET 289 0.0038
ILE 290 0.0036
CYS 291 0.0037
ASP 292 0.0035
CYS 293 0.0033
ALA 294 0.0032
ALA 295 0.0036
SER 296 0.0035
PRO 297 0.0036
VAL 298 0.0036
LYS 299 0.0035
LEU 300 0.0036
ILE 301 0.0036
GLN 302 0.0038
ASP 303 0.0037
GLY 304 0.0037
ASN 305 0.0036
LEU 306 0.0035
SER 307 0.0034
GLN 308 0.0034
PRO 309 0.0035
ILE 310 0.0035
SER 311 0.0035
LEU 312 0.0036
CYS 313 0.0035
GLY 314 0.0036
SER 315 0.0037
THR 316 0.0041
MET 317 0.0038
ARG 318 0.0034
ALA 319 0.0031
PRO 320 0.0030
HIS 321 0.0027
GLY 322 0.0026
CYS 323 0.0022
HIS 324 0.0020
ALA 325 0.0020
GLN 326 0.0022
TYR 327 0.0020
MET 328 0.0019
ALA 329 0.0021
ASN 330 0.0018
MET 331 0.0023
GLY 332 0.0026
SER 333 0.0029
ILE 334 0.0030
ALA 335 0.0035
SER 336 0.0036
LEU 337 0.0040
VAL 338 0.0036
MET 339 0.0038
SER 340 0.0035
VAL 341 0.0035
THR 342 0.0036
VAL 343 0.0036
ASN 344 0.0048
GLU 345 0.0054
ASP 346 0.0074
ASP 347 0.0103
ASP 348 0.0123
GLU 349 0.0156
ASP 350 0.0165
GLY 351 0.0204
ASP 352 0.0224
THR 353 0.0230
GLY 354 0.0213
SER 355 0.0211
ASP 356 0.0195
GLN 357 0.0167
GLN 358 0.0099
PRO 359 0.0100
LYS 360 0.0098
GLY 361 0.0079
ARG 362 0.0063
LYS 363 0.0045
LEU 364 0.0032
TRP 365 0.0033
GLY 366 0.0031
LEU 367 0.0033
VAL 368 0.0035
VAL 369 0.0034
CYS 370 0.0038
HIS 371 0.0037
HIS 372 0.0040
THR 373 0.0040
SER 374 0.0040
PRO 375 0.0040
ARG 376 0.0040
PHE 377 0.0040
VAL 378 0.0041
PRO 379 0.0043
SER 380 0.0045
PRO 381 0.0043
LEU 382 0.0043
ARG 383 0.0048
TYR 384 0.0048
ALA 385 0.0045
CYS 386 0.0047
GLU 387 0.0047
PHE 388 0.0046
LEU 389 0.0046
LEU 390 0.0047
GLN 391 0.0047
VAL 392 0.0046
PHE 393 0.0048
GLY 394 0.0043
ILE 395 0.0042
GLN 396 0.0040
LEU 397 0.0036
ASN 398 0.0032
LYS 399 0.0030
GLU 400 0.0028
VAL 401 0.0018
GLU 402 0.0032
LEU 403 0.0035
ALA 404 0.0049
SER 405 0.0061
GLN 406 0.0073
ALA 407 0.0110
LYS 408 0.0106
GLU 409 0.0113
ARG 410 0.0120
HIS 411 0.0117
ILE 412 0.0119
LEU 413 0.0129
ARG 414 0.0126
THR 415 0.0107
GLN 416 0.0092
THR 417 0.0097
LEU 418 0.0093
LEU 419 0.0071
CYS 420 0.0064
ASP 421 0.0077
MET 422 0.0070
LEU 423 0.0037
LEU 424 0.0051
ARG 425 0.0080
ASP 426 0.0094
ALA 427 0.0103
PRO 428 0.0090
VAL 429 0.0114
GLY 430 0.0116
ILE 431 0.0108
PHE 432 0.0130
THR 433 0.0146
GLN 434 0.0140
SER 435 0.0148
PRO 436 0.0138
ASN 437 0.0129
VAL 438 0.0114
MET 439 0.0139
ASP 440 0.0144
LEU 441 0.0122
VAL 442 0.0131
LYS 443 0.0147
CYS 444 0.0144
ASP 445 0.0155
GLY 446 0.0144
ALA 447 0.0126
ALA 448 0.0118
LEU 449 0.0112
CYS 450 0.0106
TYR 451 0.0098
GLN 452 0.0106
ASN 453 0.0119
GLN 454 0.0131
ILE 455 0.0133
MET 456 0.0132
VAL 457 0.0140
LEU 458 0.0147
GLY 459 0.0160
SER 460 0.0162
ALA 461 0.0147
PRO 462 0.0144
SER 463 0.0152
GLU 464 0.0142
GLY 465 0.0141
GLU 466 0.0135
ILE 467 0.0124
LYS 468 0.0117
LYS 469 0.0115
ILE 470 0.0110
ALA 471 0.0095
ALA 472 0.0094
TRP 473 0.0094
LEU 474 0.0083
LEU 475 0.0071
GLU 476 0.0073
CYS 477 0.0074
HIS 478 0.0067
ASP 479 0.0050
GLY 480 0.0041
SER 481 0.0056
THR 482 0.0055
GLY 483 0.0076
LEU 484 0.0094
SER 485 0.0105
THR 486 0.0113
ASP 487 0.0125
SER 488 0.0126
LEU 489 0.0119
LEU 490 0.0123
GLU 491 0.0121
ALA 492 0.0112
GLY 493 0.0113
TYR 494 0.0114
PRO 495 0.0120
GLY 496 0.0125
ALA 497 0.0128
SER 498 0.0131
ALA 499 0.0132
LEU 500 0.0133
GLY 501 0.0135
GLU 502 0.0137
VAL 503 0.0137
VAL 504 0.0134
CYS 505 0.0130
GLY 506 0.0123
MET 507 0.0110
ALA 508 0.0101
ALA 509 0.0087
ILE 510 0.0075
LYS 511 0.0062
ILE 512 0.0052
SER 513 0.0047
SER 514 0.0048
LYS 515 0.0070
GLY 516 0.0074
PHE 517 0.0081
ILE 518 0.0094
PHE 519 0.0104
TRP 520 0.0113
PHE 521 0.0117
ARG 522 0.0123
SER 523 0.0129
HIS 524 0.0127
THR 525 0.0134
ALA 526 0.0075
LYS 527 0.0071
GLU 528 0.0057
ILE 529 0.0052
LYS 530 0.0040
TRP 531 0.0032
SER 532 0.0025
GLY 533 0.0015
ALA 534 0.0024
LYS 535 0.0034
HIS 536 0.0042
GLU 537 0.0053
PRO 538 0.0063
GLY 539 0.0068
ASP 540 0.0061
ALA 541 0.0059
ASP 542 0.0048
ASP 543 0.0052
ASN 544 0.0051
GLY 545 0.0040
ARG 546 0.0046
ARG 547 0.0039
MET 548 0.0031
HIS 549 0.0031
PRO 550 0.0020
ARG 551 0.0022
SER 552 0.0023
SER 553 0.0015
PHE 554 0.0016
ARG 555 0.0017
ALA 556 0.0027
PHE 557 0.0030
LEU 558 0.0039
GLU 559 0.0044
VAL 560 0.0053
VAL 561 0.0113
LYS 562 0.0113
TRP 563 0.0115
ARG 564 0.0117
SER 565 0.0119
VAL 566 0.0120
PRO 567 0.0123
TRP 568 0.0125
GLU 569 0.0129
ASP 570 0.0118
VAL 571 0.0122
GLU 572 0.0117
MET 573 0.0103
ASP 574 0.0099
ALA 575 0.0102
ILE 576 0.0094
HIS 577 0.0077
SER 578 0.0073
LEU 579 0.0072
GLN 580 0.0059
LEU 581 0.0044
ILE 582 0.0041
LEU 583 0.0048
ARG 584 0.0025
GLY 585 0.0023
SER 586 0.0047
LEU 587 0.0060
GLN 588 0.0059
ASP 589 0.0093
GLU 590 0.0128
ASP 591 0.0136
ALA 592 0.0157
ASN 593 0.0200
ASP 594 0.0229
MET 1 0.0004
ALA 2 0.0003
SER 3 0.0003
GLY 4 0.0003
SER 5 0.0003
ARG 6 0.0003
ALA 7 0.0004
THR 8 0.0003
PRO 9 0.0002
THR 10 0.0004
PRO 11 0.0004
THR 12 0.0007
ARG 13 0.0008
SER 14 0.0010
PRO 15 0.0004
SER 16 0.0004
SER 17 0.0006
ALA 18 0.0007
ARG 19 0.0009
PRO 20 0.0010
SER 21 0.0012
ALA 22 0.0009
PRO 23 0.0010
HIS 24 0.0011
GLN 25 0.0012
HIS 26 0.0013
HIS 27 0.0014
THR 28 0.0016
GLN 29 0.0005
SER 30 0.0010
SER 31 0.0021
GLY 32 0.0013
GLY 33 0.0031
SER 34 0.0035
THR 35 0.0026
SER 36 0.0023
ARG 37 0.0028
ALA 38 0.0042
GLY 39 0.0050
GLY 40 0.0090
GLY 41 0.0088
GLY 42 0.0132
GLY 43 0.0076
GLY 44 0.0073
ALA 45 0.0101
ALA 46 0.0089
GLY 47 0.0059
SER 48 0.0088
ALA 49 0.0111
ALA 50 0.0097
ALA 51 0.0089
THR 52 0.0106
GLU 53 0.0105
SER 54 0.0085
VAL 55 0.0088
SER 56 0.0103
LYS 57 0.0082
ALA 58 0.0070
VAL 59 0.0077
ALA 60 0.0077
GLN 61 0.0061
TYR 62 0.0057
THR 63 0.0064
LEU 64 0.0053
ASP 65 0.0041
ALA 66 0.0046
GLY 67 0.0047
LEU 68 0.0033
HIS 69 0.0030
ALA 70 0.0040
VAL 71 0.0031
PHE 72 0.0020
GLU 73 0.0034
GLN 74 0.0037
SER 75 0.0023
GLY 76 0.0032
ALA 77 0.0045
SER 78 0.0040
GLY 79 0.0035
ARG 80 0.0018
SER 81 0.0017
PHE 82 0.0011
ASP 83 0.0024
TYR 84 0.0030
SER 85 0.0045
GLN 86 0.0044
SER 87 0.0039
LEU 88 0.0050
LEU 89 0.0062
ALA 90 0.0061
PRO 91 0.0074
PRO 92 0.0075
THR 93 0.0079
PRO 94 0.0091
SER 95 0.0079
SER 96 0.0093
GLU 97 0.0095
GLN 98 0.0091
GLN 99 0.0071
ILE 100 0.0068
ALA 101 0.0073
ALA 102 0.0066
TYR 103 0.0052
LEU 104 0.0055
SER 105 0.0062
ARG 106 0.0062
ILE 107 0.0054
GLN 108 0.0054
ARG 109 0.0060
GLY 110 0.0061
GLY 111 0.0064
HIS 112 0.0060
ILE 113 0.0055
GLN 114 0.0046
PRO 115 0.0056
PHE 116 0.0050
GLY 117 0.0055
CYS 118 0.0065
THR 119 0.0064
LEU 120 0.0082
ALA 121 0.0079
VAL 122 0.0083
ALA 123 0.0083
ASP 124 0.0065
ASP 125 0.0077
SER 126 0.0090
SER 127 0.0105
PHE 128 0.0098
ARG 129 0.0109
LEU 130 0.0109
LEU 131 0.0105
ALA 132 0.0104
PHE 133 0.0104
SER 134 0.0092
GLU 135 0.0107
ASN 136 0.0105
ALA 137 0.0100
ALA 138 0.0115
ASP 139 0.0117
LEU 140 0.0103
LEU 141 0.0113
ASP 142 0.0127
LEU 143 0.0135
SER 144 0.0143
PRO 145 0.0160
HIS 146 0.0170
HIS 147 0.0188
SER 148 0.0194
VAL 149 0.0191
PRO 150 0.0166
SER 151 0.0261
LEU 152 0.0310
ASP 153 0.0242
SER 154 0.0190
SER 155 0.0292
ALA 156 0.0260
ALA 157 0.0231
PRO 158 0.0204
PRO 159 0.0177
PRO 160 0.0157
VAL 161 0.0138
SER 162 0.0140
LEU 163 0.0133
GLY 164 0.0130
ALA 165 0.0134
ASP 166 0.0125
ALA 167 0.0115
ARG 168 0.0118
LEU 169 0.0137
LEU 170 0.0126
PHE 171 0.0120
SER 172 0.0132
PRO 173 0.0139
SER 174 0.0128
SER 175 0.0109
GLY 176 0.0110
VAL 177 0.0108
LEU 178 0.0089
LEU 179 0.0079
GLU 180 0.0085
ARG 181 0.0075
ALA 182 0.0055
PHE 183 0.0053
ALA 184 0.0053
ALA 185 0.0041
ARG 186 0.0025
GLU 187 0.0021
ILE 188 0.0023
SER 189 0.0019
LEU 190 0.0027
LEU 191 0.0032
ASN 192 0.0024
PRO 193 0.0030
LEU 194 0.0045
TRP 195 0.0059
ILE 196 0.0069
HIS 197 0.0102
SER 198 0.0112
ARG 199 0.0135
VAL 200 0.0148
SER 201 0.0134
SER 202 0.0124
LYS 203 0.0102
PRO 204 0.0078
PHE 205 0.0062
TYR 206 0.0047
ALA 207 0.0046
ILE 208 0.0029
LEU 209 0.0032
HIS 210 0.0026
ARG 211 0.0035
ILE 212 0.0050
ASP 213 0.0064
VAL 214 0.0073
GLY 215 0.0062
VAL 216 0.0053
VAL 217 0.0053
ILE 218 0.0053
ASP 219 0.0045
LEU 220 0.0053
GLU 221 0.0045
PRO 222 0.0057
ALA 223 0.0059
ARG 224 0.0061
THR 225 0.0063
GLU 226 0.0071
ASP 227 0.0075
PRO 228 0.0064
ALA 229 0.0072
LEU 230 0.0071
SER 231 0.0056
ILE 232 0.0048
ALA 233 0.0054
GLY 234 0.0046
ALA 235 0.0041
VAL 236 0.0050
GLN 237 0.0052
SER 238 0.0043
GLN 239 0.0040
LYS 240 0.0046
LEU 241 0.0043
ALA 242 0.0041
VAL 243 0.0048
ARG 244 0.0050
ALA 245 0.0047
ILE 246 0.0046
SER 247 0.0046
ARG 248 0.0045
LEU 249 0.0045
GLN 250 0.0046
ALA 251 0.0046
LEU 252 0.0045
PRO 253 0.0023
GLY 254 0.0020
GLY 255 0.0023
ASP 256 0.0029
VAL 257 0.0034
LYS 258 0.0040
LEU 259 0.0038
LEU 260 0.0047
CYS 261 0.0045
ASP 262 0.0046
THR 263 0.0045
VAL 264 0.0042
VAL 265 0.0042
GLU 266 0.0043
HIS 267 0.0044
VAL 268 0.0040
ARG 269 0.0042
GLU 270 0.0043
LEU 271 0.0038
THR 272 0.0035
GLY 273 0.0039
TYR 274 0.0043
ASP 275 0.0048
ARG 276 0.0048
VAL 277 0.0046
MET 278 0.0048
VAL 279 0.0049
TYR 280 0.0048
LYS 281 0.0053
PHE 282 0.0052
HIS 283 0.0064
ASP 284 0.0070
ASP 285 0.0065
GLU 286 0.0053
HIS 287 0.0054
GLY 288 0.0054
GLU 289 0.0058
VAL 290 0.0057
LEU 291 0.0059
ALA 292 0.0058
GLU 293 0.0057
SER 294 0.0056
ARG 295 0.0057
ARG 296 0.0060
GLY 297 0.0067
ASP 298 0.0069
LEU 299 0.0064
GLU 300 0.0066
PRO 301 0.0065
TYR 302 0.0063
LEU 303 0.0066
GLY 304 0.0066
LEU 305 0.0063
HIS 306 0.0061
TYR 307 0.0057
PRO 308 0.0054
ALA 309 0.0051
THR 310 0.0039
ASP 311 0.0033
ILE 312 0.0026
PRO 313 0.0026
GLN 314 0.0039
ALA 315 0.0034
SER 316 0.0026
ARG 317 0.0035
PHE 318 0.0038
LEU 319 0.0029
PHE 320 0.0027
ARG 321 0.0036
GLN 322 0.0030
ASN 323 0.0024
ARG 324 0.0026
VAL 325 0.0020
ARG 326 0.0015
MET 327 0.0013
ILE 328 0.0011
ALA 329 0.0018
ASP 330 0.0022
CYS 331 0.0022
HIS 332 0.0019
ALA 333 0.0030
ALA 334 0.0045
ALA 335 0.0056
VAL 336 0.0074
ARG 337 0.0095
VAL 338 0.0093
ILE 339 0.0112
GLN 340 0.0111
ASP 341 0.0124
PRO 342 0.0138
ALA 343 0.0134
MET 344 0.0112
PRO 345 0.0118
GLN 346 0.0104
PRO 347 0.0092
LEU 348 0.0076
CYS 349 0.0060
LEU 350 0.0047
VAL 351 0.0037
GLY 352 0.0030
SER 353 0.0031
THR 354 0.0025
LEU 355 0.0032
ARG 356 0.0034
SER 357 0.0037
PRO 358 0.0014
HIS 359 0.0018
GLY 360 0.0011
CYS 361 0.0015
HIS 362 0.0017
ALA 363 0.0012
GLN 364 0.0020
TYR 365 0.0030
MET 366 0.0030
ALA 367 0.0034
ASN 368 0.0040
MET 369 0.0042
GLY 370 0.0043
SER 371 0.0036
ILE 372 0.0026
ALA 373 0.0025
SER 374 0.0025
LEU 375 0.0026
VAL 376 0.0028
MET 377 0.0031
ALA 378 0.0036
VAL 379 0.0042
ILE 380 0.0042
ILE 381 0.0048
SER 382 0.0049
SER 383 0.0056
GLY 384 0.0061
GLY 385 0.0061
GLU 386 0.0116
ASP 387 0.0099
GLU 388 0.0085
HIS 389 0.0074
ASN 390 0.0062
MET 391 0.0043
THR 392 0.0030
ARG 393 0.0039
GLY 394 0.0029
VAL 395 0.0037
ILE 396 0.0035
PRO 397 0.0043
SER 398 0.0053
ALA 399 0.0055
MET 400 0.0047
LYS 401 0.0049
LEU 402 0.0045
TRP 403 0.0050
GLY 404 0.0046
LEU 405 0.0040
VAL 406 0.0039
VAL 407 0.0038
CYS 408 0.0038
HIS 409 0.0037
HIS 410 0.0038
THR 411 0.0040
SER 412 0.0037
PRO 413 0.0031
ARG 414 0.0025
CYS 415 0.0023
ILE 416 0.0028
PRO 417 0.0028
PHE 418 0.0020
PRO 419 0.0028
LEU 420 0.0033
ARG 421 0.0023
TYR 422 0.0026
ALA 423 0.0035
CYS 424 0.0034
GLU 425 0.0032
PHE 426 0.0040
LEU 427 0.0045
MET 428 0.0042
GLN 429 0.0044
ALA 430 0.0045
PHE 431 0.0044
GLY 432 0.0044
LEU 433 0.0045
GLN 434 0.0046
LEU 435 0.0044
ASN 436 0.0046
MET 437 0.0036
GLU 438 0.0024
LEU 439 0.0026
GLN 440 0.0033
LEU 441 0.0022
ALA 442 0.0071
HIS 443 0.0096
GLN 444 0.0096
LEU 445 0.0105
SER 446 0.0133
GLU 447 0.0147
LYS 448 0.0144
HIS 449 0.0181
ILE 450 0.0176
LEU 451 0.0154
ARG 452 0.0151
THR 453 0.0159
GLN 454 0.0142
THR 455 0.0126
LEU 456 0.0125
LEU 457 0.0087
CYS 458 0.0059
ASP 459 0.0071
MET 460 0.0061
LEU 461 0.0029
LEU 462 0.0058
ARG 463 0.0130
ASP 464 0.0189
SER 465 0.0196
PRO 466 0.0152
THR 467 0.0191
GLY 468 0.0180
ILE 469 0.0133
VAL 470 0.0181
THR 471 0.0237
GLN 472 0.0219
SER 473 0.0226
PRO 474 0.0200
SER 475 0.0182
ILE 476 0.0147
MET 477 0.0194
ASP 478 0.0208
LEU 479 0.0172
VAL 480 0.0207
LYS 481 0.0257
CYS 482 0.0240
ASP 483 0.0265
GLY 484 0.0241
ALA 485 0.0178
ALA 486 0.0154
LEU 487 0.0123
PHE 488 0.0130
TYR 489 0.0157
HIS 490 0.0209
GLY 491 0.0206
LYS 492 0.0221
TYR 493 0.0201
TYR 494 0.0206
PRO 495 0.0220
LEU 496 0.0241
GLY 497 0.0286
VAL 498 0.0263
THR 499 0.0223
PRO 500 0.0219
THR 501 0.0239
GLU 502 0.0213
ALA 503 0.0211
GLN 504 0.0190
ILE 505 0.0157
LYS 506 0.0140
ASP 507 0.0131
ILE 508 0.0113
ILE 509 0.0071
GLU 510 0.0064
TRP 511 0.0070
LEU 512 0.0062
THR 513 0.0054
VAL 514 0.0064
CYS 515 0.0104
HIS 516 0.0114
GLY 517 0.0108
ASP 518 0.0162
SER 519 0.0134
THR 520 0.0112
GLY 521 0.0101
LEU 522 0.0129
SER 523 0.0167
THR 524 0.0202
ASP 525 0.0249
SER 526 0.0236
LEU 527 0.0208
ALA 528 0.0240
ASP 529 0.0246
ALA 530 0.0202
GLY 531 0.0202
TYR 532 0.0184
PRO 533 0.0212
GLY 534 0.0215
ALA 535 0.0227
THR 536 0.0267
ALA 537 0.0262
LEU 538 0.0244
GLY 539 0.0278
ASP 540 0.0250
ALA 541 0.0236
VAL 542 0.0210
CYS 543 0.0217
GLY 544 0.0203
MET 545 0.0173
ALA 546 0.0155
VAL 547 0.0097
ALA 548 0.0069
TYR 549 0.0065
ILE 550 0.0085
THR 551 0.0129
PRO 552 0.0132
SER 553 0.0132
ASP 554 0.0093
TYR 555 0.0052
LEU 556 0.0062
PHE 557 0.0104
TRP 558 0.0153
PHE 559 0.0198
ARG 560 0.0252
SER 561 0.0245
HIS 562 0.0207
THR 563 0.0184
ALA 564 0.0144
LYS 565 0.0145
GLU 566 0.0105
ILE 567 0.0118
LYS 568 0.0073
TRP 569 0.0069
GLY 570 0.0067
GLY 571 0.0070
ALA 572 0.0068
LYS 573 0.0067
HIS 574 0.0061
HIS 575 0.0063
PRO 576 0.0068
GLU 577 0.0063
ASP 578 0.0053
LYS 579 0.0051
ASP 580 0.0041
ASP 581 0.0036
GLY 582 0.0035
GLN 583 0.0031
ARG 584 0.0022
MET 585 0.0011
HIS 586 0.0017
PRO 587 0.0028
ARG 588 0.0041
SER 589 0.0071
SER 590 0.0065
PHE 591 0.0059
LYS 592 0.0055
ALA 593 0.0052
PHE 594 0.0055
LEU 595 0.0054
GLU 596 0.0080
VAL 597 0.0094
VAL 598 0.0143
LYS 599 0.0165
SER 600 0.0215
ARG 601 0.0222
SER 602 0.0239
LEU 603 0.0290
PRO 604 0.0274
TRP 605 0.0238
GLU 606 0.0251
ASN 607 0.0238
ALA 608 0.0222
GLU 609 0.0199
MET 610 0.0188
ASP 611 0.0186
ALA 612 0.0151
ILE 613 0.0121
HIS 614 0.0127
SER 615 0.0117
LEU 616 0.0070
GLN 617 0.0077
LEU 618 0.0141
ILE 619 0.0103
LEU 620 0.0097
ARG 621 0.0157
ASP 622 0.0206
SER 623 0.0194
PHE 624 0.0251
ARG 625 0.0342
ASP 626 0.0386
ALA 627 0.0402
GLY 628 0.0459
GLU 629 0.0558

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 42 ---

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