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 53 ---

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 = 0.0404
MET 1 0.0042
SER 2 0.0060
SER 3 0.0069
SER 4 0.0102
ARG 5 0.0099
SER 6 0.0124
ASN 7 0.0072
SER 8 0.0068
ARG 9 0.0082
SER 10 0.0086
ALA 11 0.0115
CYS 12 0.0127
SER 13 0.0169
ARG 14 0.0166
GLY 15 0.0187
SER 16 0.0189
SER 17 0.0168
ALA 18 0.0165
ARG 19 0.0168
SER 20 0.0177
ARG 21 0.0164
HIS 22 0.0156
SER 23 0.0170
GLU 24 0.0172
ARG 25 0.0115
VAL 26 0.0107
VAL 27 0.0123
ALA 28 0.0109
GLN 29 0.0076
THR 30 0.0081
PRO 31 0.0083
VAL 32 0.0091
ASP 33 0.0078
ALA 34 0.0079
GLN 35 0.0094
LEU 36 0.0089
HIS 37 0.0088
ALA 38 0.0099
GLU 39 0.0102
PHE 40 0.0091
GLU 41 0.0103
SER 42 0.0117
SER 43 0.0125
HIS 44 0.0128
ARG 45 0.0116
HIS 46 0.0118
PHE 47 0.0114
ASP 48 0.0117
TYR 49 0.0082
SER 50 0.0099
SER 51 0.0102
SER 52 0.0094
VAL 53 0.0102
SER 54 0.0118
ALA 55 0.0131
LEU 56 0.0132
ASN 57 0.0156
ARG 58 0.0165
SER 59 0.0153
GLY 60 0.0155
ALA 61 0.0167
SER 62 0.0145
THR 63 0.0142
SER 64 0.0131
SER 65 0.0121
ALA 66 0.0111
VAL 67 0.0080
SER 68 0.0068
ALA 69 0.0064
PHE 70 0.0061
LEU 71 0.0058
GLN 72 0.0054
ASN 73 0.0045
MET 74 0.0052
GLN 75 0.0038
ARG 76 0.0035
GLY 77 0.0048
ARG 78 0.0054
TYR 79 0.0055
ILE 80 0.0046
GLN 81 0.0048
PRO 82 0.0048
PHE 83 0.0039
GLY 84 0.0029
CYS 85 0.0056
LEU 86 0.0060
LEU 87 0.0059
ALA 88 0.0066
ILE 89 0.0064
HIS 90 0.0069
PRO 91 0.0065
GLU 92 0.0068
SER 93 0.0074
PHE 94 0.0066
ALA 95 0.0079
LEU 96 0.0081
LEU 97 0.0079
ALA 98 0.0078
TYR 99 0.0073
SER 100 0.0074
GLU 101 0.0078
ASN 102 0.0068
ALA 103 0.0070
ALA 104 0.0067
GLU 105 0.0062
MET 106 0.0056
LEU 107 0.0050
ASP 108 0.0049
LEU 109 0.0066
THR 110 0.0062
PRO 111 0.0047
HIS 112 0.0084
ALA 113 0.0066
VAL 114 0.0043
PRO 115 0.0085
THR 116 0.0119
ILE 117 0.0140
ASP 118 0.0142
GLN 119 0.0077
ARG 120 0.0043
ASP 121 0.0070
ALA 122 0.0081
LEU 123 0.0074
ALA 124 0.0073
VAL 125 0.0089
GLY 126 0.0105
ALA 127 0.0091
ASP 128 0.0077
VAL 129 0.0066
ARG 130 0.0052
THR 131 0.0057
LEU 132 0.0053
PHE 133 0.0031
ARG 134 0.0020
SER 135 0.0027
GLN 136 0.0015
SER 137 0.0013
ALA 138 0.0027
VAL 139 0.0020
ALA 140 0.0009
LEU 141 0.0025
HIS 142 0.0029
LYS 143 0.0017
ALA 144 0.0023
ALA 145 0.0030
VAL 146 0.0029
PHE 147 0.0026
GLY 148 0.0033
GLU 149 0.0031
VAL 150 0.0031
ASN 151 0.0032
LEU 152 0.0023
LEU 153 0.0018
ASN 154 0.0029
PRO 155 0.0032
ILE 156 0.0024
LEU 157 0.0032
VAL 158 0.0024
HIS 159 0.0020
ALA 160 0.0027
ARG 161 0.0027
THR 162 0.0031
SER 163 0.0023
GLY 164 0.0016
LYS 165 0.0022
PRO 166 0.0025
PHE 167 0.0030
TYR 168 0.0033
ALA 169 0.0024
ILE 170 0.0034
LEU 171 0.0035
HIS 172 0.0045
ARG 173 0.0050
ILE 174 0.0060
ASP 175 0.0067
VAL 176 0.0065
GLY 177 0.0057
LEU 178 0.0052
VAL 179 0.0052
ILE 180 0.0046
ASP 181 0.0042
LEU 182 0.0035
GLU 183 0.0043
PRO 184 0.0042
VAL 185 0.0046
ASN 186 0.0056
PRO 187 0.0076
ALA 188 0.0092
ASP 189 0.0083
VAL 190 0.0065
PRO 191 0.0075
VAL 192 0.0073
THR 193 0.0054
ALA 194 0.0050
ALA 195 0.0048
GLY 196 0.0052
ALA 197 0.0044
LEU 198 0.0035
LYS 199 0.0038
SER 200 0.0038
TYR 201 0.0032
LYS 202 0.0033
LEU 203 0.0040
ALA 204 0.0037
ALA 205 0.0022
LYS 206 0.0028
ALA 207 0.0039
ILE 208 0.0033
SER 209 0.0023
ARG 210 0.0036
LEU 211 0.0034
GLN 212 0.0025
SER 213 0.0011
LEU 214 0.0024
PRO 215 0.0032
SER 216 0.0054
GLY 217 0.0076
ASN 218 0.0073
LEU 219 0.0092
SER 220 0.0103
LEU 221 0.0076
LEU 222 0.0063
CYS 223 0.0067
ASP 224 0.0079
VAL 225 0.0066
LEU 226 0.0056
VAL 227 0.0071
ARG 228 0.0079
GLU 229 0.0063
VAL 230 0.0061
SER 231 0.0072
GLU 232 0.0072
LEU 233 0.0065
THR 234 0.0069
GLY 235 0.0091
TYR 236 0.0085
ASP 237 0.0093
ARG 238 0.0085
VAL 239 0.0075
MET 240 0.0069
ALA 241 0.0049
TYR 242 0.0036
LYS 243 0.0030
PHE 244 0.0031
HIS 245 0.0036
GLU 246 0.0048
ASP 247 0.0051
GLU 248 0.0042
HIS 249 0.0030
GLY 250 0.0024
GLU 251 0.0047
VAL 252 0.0071
ILE 253 0.0079
ALA 254 0.0082
GLU 255 0.0095
CYS 256 0.0105
ARG 257 0.0118
ARG 258 0.0135
SER 259 0.0170
ASP 260 0.0167
LEU 261 0.0140
GLU 262 0.0139
PRO 263 0.0128
TYR 264 0.0105
LEU 265 0.0121
GLY 266 0.0115
LEU 267 0.0092
HIS 268 0.0073
TYR 269 0.0045
PRO 270 0.0039
ALA 271 0.0032
THR 272 0.0034
ASP 273 0.0035
ILE 274 0.0050
PRO 275 0.0056
GLN 276 0.0067
ALA 277 0.0056
SER 278 0.0052
ARG 279 0.0056
PHE 280 0.0068
LEU 281 0.0069
PHE 282 0.0066
MET 283 0.0058
LYS 284 0.0069
ASN 285 0.0057
LYS 286 0.0053
VAL 287 0.0051
ARG 288 0.0038
MET 289 0.0040
ILE 290 0.0037
CYS 291 0.0033
ASP 292 0.0034
CYS 293 0.0040
ALA 294 0.0039
ALA 295 0.0066
SER 296 0.0069
PRO 297 0.0068
VAL 298 0.0063
LYS 299 0.0069
LEU 300 0.0065
ILE 301 0.0087
GLN 302 0.0077
ASP 303 0.0082
GLY 304 0.0098
ASN 305 0.0086
LEU 306 0.0068
SER 307 0.0042
GLN 308 0.0043
PRO 309 0.0047
ILE 310 0.0043
SER 311 0.0041
LEU 312 0.0044
CYS 313 0.0030
GLY 314 0.0033
SER 315 0.0036
THR 316 0.0038
MET 317 0.0038
ARG 318 0.0034
ALA 319 0.0044
PRO 320 0.0051
HIS 321 0.0067
GLY 322 0.0069
CYS 323 0.0082
HIS 324 0.0069
ALA 325 0.0068
GLN 326 0.0070
TYR 327 0.0066
MET 328 0.0054
ALA 329 0.0053
ASN 330 0.0056
MET 331 0.0042
GLY 332 0.0036
SER 333 0.0039
ILE 334 0.0038
ALA 335 0.0041
SER 336 0.0046
LEU 337 0.0045
VAL 338 0.0028
MET 339 0.0025
SER 340 0.0030
VAL 341 0.0040
THR 342 0.0060
VAL 343 0.0118
ASN 344 0.0145
GLU 345 0.0159
ASP 346 0.0183
ASP 347 0.0200
ASP 348 0.0218
GLU 349 0.0240
ASP 350 0.0248
GLY 351 0.0251
ASP 352 0.0225
THR 353 0.0222
GLY 354 0.0192
SER 355 0.0128
ASP 356 0.0120
GLN 357 0.0149
GLN 358 0.0177
PRO 359 0.0208
LYS 360 0.0219
GLY 361 0.0198
ARG 362 0.0153
LYS 363 0.0120
LEU 364 0.0077
TRP 365 0.0065
GLY 366 0.0038
LEU 367 0.0028
VAL 368 0.0037
VAL 369 0.0040
CYS 370 0.0051
HIS 371 0.0058
HIS 372 0.0069
THR 373 0.0055
SER 374 0.0052
PRO 375 0.0050
ARG 376 0.0054
PHE 377 0.0054
VAL 378 0.0058
PRO 379 0.0045
PHE 380 0.0035
PRO 381 0.0032
LEU 382 0.0039
ARG 383 0.0037
TYR 384 0.0027
ALA 385 0.0021
CYS 386 0.0030
GLU 387 0.0027
PHE 388 0.0021
LEU 389 0.0028
LEU 390 0.0036
GLN 391 0.0062
VAL 392 0.0059
PHE 393 0.0064
GLY 394 0.0078
ILE 395 0.0078
GLN 396 0.0073
LEU 397 0.0098
ASN 398 0.0111
LYS 399 0.0103
GLU 400 0.0100
VAL 401 0.0117
GLU 402 0.0124
LEU 403 0.0131
ALA 404 0.0134
SER 405 0.0130
GLN 406 0.0128
ALA 407 0.0135
LYS 408 0.0142
GLU 409 0.0112
ARG 410 0.0120
HIS 411 0.0122
ILE 412 0.0094
LEU 413 0.0087
ARG 414 0.0105
THR 415 0.0096
GLN 416 0.0071
THR 417 0.0082
LEU 418 0.0101
LEU 419 0.0082
CYS 420 0.0079
ASP 421 0.0110
MET 422 0.0114
LEU 423 0.0101
LEU 424 0.0129
ARG 425 0.0155
ASP 426 0.0145
ALA 427 0.0105
PRO 428 0.0100
VAL 429 0.0088
GLY 430 0.0087
ILE 431 0.0091
PHE 432 0.0102
THR 433 0.0103
GLN 434 0.0113
SER 435 0.0121
PRO 436 0.0113
ASN 437 0.0104
VAL 438 0.0113
MET 439 0.0110
ASP 440 0.0120
LEU 441 0.0116
VAL 442 0.0113
LYS 443 0.0114
CYS 444 0.0105
ASP 445 0.0117
GLY 446 0.0127
ALA 447 0.0135
ALA 448 0.0147
LEU 449 0.0157
CYS 450 0.0167
TYR 451 0.0173
GLN 452 0.0183
ASN 453 0.0186
GLN 454 0.0176
ILE 455 0.0168
MET 456 0.0159
VAL 457 0.0158
LEU 458 0.0145
GLY 459 0.0132
SER 460 0.0126
ALA 461 0.0134
PRO 462 0.0142
SER 463 0.0178
GLU 464 0.0190
GLY 465 0.0174
GLU 466 0.0144
ILE 467 0.0151
LYS 468 0.0162
LYS 469 0.0134
ILE 470 0.0113
ALA 471 0.0150
ALA 472 0.0138
TRP 473 0.0093
LEU 474 0.0120
LEU 475 0.0155
GLU 476 0.0127
CYS 477 0.0105
HIS 478 0.0133
ASP 479 0.0173
GLY 480 0.0195
SER 481 0.0100
THR 482 0.0117
GLY 483 0.0101
LEU 484 0.0078
SER 485 0.0065
THR 486 0.0050
ASP 487 0.0036
SER 488 0.0039
LEU 489 0.0043
LEU 490 0.0103
GLU 491 0.0101
ALA 492 0.0073
GLY 493 0.0086
TYR 494 0.0049
PRO 495 0.0113
GLY 496 0.0133
ALA 497 0.0124
SER 498 0.0191
ALA 499 0.0194
LEU 500 0.0162
GLY 501 0.0196
GLU 502 0.0193
VAL 503 0.0202
VAL 504 0.0137
CYS 505 0.0072
GLY 506 0.0067
MET 507 0.0076
ALA 508 0.0091
ALA 509 0.0100
ILE 510 0.0123
LYS 511 0.0129
ILE 512 0.0127
SER 513 0.0155
SER 514 0.0179
LYS 515 0.0180
GLY 516 0.0153
PHE 517 0.0142
ILE 518 0.0142
PHE 519 0.0127
TRP 520 0.0121
PHE 521 0.0109
ARG 522 0.0097
SER 523 0.0146
HIS 524 0.0120
THR 525 0.0135
ALA 526 0.0189
LYS 527 0.0241
GLU 528 0.0263
ILE 529 0.0150
LYS 530 0.0129
TRP 531 0.0092
SER 532 0.0067
GLY 533 0.0053
ALA 534 0.0075
LYS 535 0.0116
HIS 536 0.0117
GLU 537 0.0103
PRO 538 0.0130
GLY 539 0.0121
ASP 540 0.0151
ALA 541 0.0148
ASP 542 0.0152
ASP 543 0.0180
ASN 544 0.0170
GLY 545 0.0117
ARG 546 0.0113
ARG 547 0.0106
MET 548 0.0108
HIS 549 0.0097
PRO 550 0.0095
ARG 551 0.0086
SER 552 0.0085
SER 553 0.0057
PHE 554 0.0059
ARG 555 0.0078
ALA 556 0.0107
PHE 557 0.0129
LEU 558 0.0168
GLU 559 0.0224
VAL 560 0.0235
VAL 561 0.0163
LYS 562 0.0169
TRP 563 0.0139
ARG 564 0.0067
SER 565 0.0065
VAL 566 0.0091
PRO 567 0.0090
TRP 568 0.0108
GLU 569 0.0145
ASP 570 0.0165
VAL 571 0.0140
GLU 572 0.0128
MET 573 0.0115
ASP 574 0.0117
ALA 575 0.0117
ILE 576 0.0102
HIS 577 0.0068
SER 578 0.0053
LEU 579 0.0053
GLN 580 0.0049
LEU 581 0.0046
ILE 582 0.0045
LEU 583 0.0056
ARG 584 0.0055
GLY 585 0.0070
SER 586 0.0066
LEU 587 0.0073
GLN 588 0.0090
ASP 589 0.0128
GLU 590 0.0119
ASP 591 0.0125
ALA 592 0.0157
ASN 593 0.0169
ASP 594 0.0166
ASN 595 0.0192
ASN 596 0.0206
VAL 597 0.0214
ARG 598 0.0158
SER 599 0.0125
ILE 600 0.0153
VAL 601 0.0301
GLU 602 0.0292
ALA 603 0.0217
PRO 604 0.0261
SER 605 0.0178
SER 56 0.0136
LYS 57 0.0116
ALA 58 0.0085
VAL 59 0.0104
ALA 60 0.0124
GLN 61 0.0095
TYR 62 0.0073
THR 63 0.0081
LEU 64 0.0077
ASP 65 0.0072
ALA 66 0.0078
GLY 67 0.0084
LEU 68 0.0051
HIS 69 0.0058
ALA 70 0.0021
VAL 71 0.0035
PHE 72 0.0075
GLU 73 0.0080
GLN 74 0.0182
SER 75 0.0201
GLY 76 0.0293
ALA 77 0.0343
SER 78 0.0375
GLY 79 0.0387
ARG 80 0.0261
SER 81 0.0205
PHE 82 0.0137
ASP 83 0.0074
TYR 84 0.0038
SER 85 0.0050
GLN 86 0.0050
SER 87 0.0042
LEU 88 0.0065
LEU 89 0.0106
ALA 90 0.0118
PRO 91 0.0093
PRO 92 0.0121
THR 93 0.0110
PRO 94 0.0089
SER 95 0.0105
SER 96 0.0137
GLU 97 0.0142
GLN 98 0.0122
GLN 99 0.0104
ILE 100 0.0092
ALA 101 0.0103
ALA 102 0.0098
TYR 103 0.0077
LEU 104 0.0055
SER 105 0.0043
ARG 106 0.0048
ILE 107 0.0042
GLN 108 0.0029
ARG 109 0.0025
GLY 110 0.0019
GLY 111 0.0022
HIS 112 0.0023
ILE 113 0.0021
GLN 114 0.0023
PRO 115 0.0033
PHE 116 0.0027
GLY 117 0.0025
CYS 118 0.0023
THR 119 0.0025
LEU 120 0.0024
ALA 121 0.0027
VAL 122 0.0043
ALA 123 0.0040
ASP 124 0.0040
ASP 125 0.0043
SER 126 0.0043
SER 127 0.0044
PHE 128 0.0047
ARG 129 0.0044
LEU 130 0.0043
LEU 131 0.0040
ALA 132 0.0040
PHE 133 0.0042
SER 134 0.0034
GLU 135 0.0034
ASN 136 0.0038
ALA 137 0.0042
ALA 138 0.0045
ASP 139 0.0045
LEU 140 0.0047
LEU 141 0.0047
ASP 142 0.0049
LEU 143 0.0049
SER 144 0.0051
PRO 145 0.0054
HIS 146 0.0036
HIS 147 0.0070
SER 148 0.0082
VAL 149 0.0094
PRO 150 0.0074
SER 151 0.0107
LEU 152 0.0185
ASP 153 0.0091
SER 154 0.0071
SER 155 0.0148
ALA 156 0.0060
ALA 157 0.0169
PRO 158 0.0092
PRO 159 0.0078
PRO 160 0.0056
VAL 161 0.0051
SER 162 0.0056
LEU 163 0.0048
GLY 164 0.0053
ALA 165 0.0055
ASP 166 0.0055
ALA 167 0.0055
ARG 168 0.0058
LEU 169 0.0060
LEU 170 0.0052
PHE 171 0.0052
SER 172 0.0057
PRO 173 0.0058
SER 174 0.0062
SER 175 0.0056
GLY 176 0.0059
VAL 177 0.0058
LEU 178 0.0060
LEU 179 0.0057
GLU 180 0.0055
ARG 181 0.0057
ALA 182 0.0055
PHE 183 0.0056
ALA 184 0.0065
ALA 185 0.0066
ARG 186 0.0072
GLU 187 0.0065
ILE 188 0.0054
SER 189 0.0048
LEU 190 0.0047
LEU 191 0.0043
ASN 192 0.0035
PRO 193 0.0030
LEU 194 0.0039
TRP 195 0.0042
ILE 196 0.0042
HIS 197 0.0046
SER 198 0.0050
ARG 199 0.0048
VAL 200 0.0050
SER 201 0.0052
SER 202 0.0047
LYS 203 0.0047
PRO 204 0.0042
PHE 205 0.0037
TYR 206 0.0024
ALA 207 0.0026
ILE 208 0.0028
LEU 209 0.0033
HIS 210 0.0038
ARG 211 0.0043
ILE 212 0.0035
ASP 213 0.0033
VAL 214 0.0030
GLY 215 0.0033
VAL 216 0.0035
VAL 217 0.0034
ILE 218 0.0028
ASP 219 0.0027
LEU 220 0.0026
GLU 221 0.0026
PRO 222 0.0028
ALA 223 0.0029
ARG 224 0.0054
THR 225 0.0056
GLU 226 0.0061
ASP 227 0.0065
PRO 228 0.0054
ALA 229 0.0064
LEU 230 0.0062
SER 231 0.0046
ILE 232 0.0045
ALA 233 0.0050
GLY 234 0.0039
ALA 235 0.0026
VAL 236 0.0027
GLN 237 0.0012
SER 238 0.0013
GLN 239 0.0015
LYS 240 0.0023
LEU 241 0.0027
ALA 242 0.0041
VAL 243 0.0044
ARG 244 0.0057
ALA 245 0.0070
ILE 246 0.0073
SER 247 0.0084
ARG 248 0.0107
LEU 249 0.0114
GLN 250 0.0116
ALA 251 0.0118
LEU 252 0.0126
PRO 253 0.0136
GLY 254 0.0140
GLY 255 0.0155
ASP 256 0.0145
VAL 257 0.0143
LYS 258 0.0141
LEU 259 0.0124
LEU 260 0.0126
CYS 261 0.0127
ASP 262 0.0129
THR 263 0.0119
VAL 264 0.0112
VAL 265 0.0116
GLU 266 0.0135
HIS 267 0.0115
VAL 268 0.0104
ARG 269 0.0119
GLU 270 0.0115
LEU 271 0.0093
THR 272 0.0098
GLY 273 0.0121
TYR 274 0.0116
ASP 275 0.0139
ARG 276 0.0128
VAL 277 0.0109
MET 278 0.0102
VAL 279 0.0081
TYR 280 0.0050
LYS 281 0.0040
PHE 282 0.0024
HIS 283 0.0047
ASP 284 0.0096
ASP 285 0.0096
GLU 286 0.0060
HIS 287 0.0048
GLY 288 0.0009
GLU 289 0.0018
VAL 290 0.0089
LEU 291 0.0101
ALA 292 0.0127
GLU 293 0.0142
SER 294 0.0167
ARG 295 0.0181
ARG 296 0.0242
GLY 297 0.0300
ASP 298 0.0315
LEU 299 0.0250
GLU 300 0.0233
PRO 301 0.0181
TYR 302 0.0074
LEU 303 0.0071
GLY 304 0.0050
LEU 305 0.0016
HIS 306 0.0026
TYR 307 0.0058
PRO 308 0.0075
ALA 309 0.0068
THR 310 0.0078
ASP 311 0.0069
ILE 312 0.0051
PRO 313 0.0060
GLN 314 0.0050
ALA 315 0.0043
SER 316 0.0031
ARG 317 0.0028
PHE 318 0.0030
LEU 319 0.0016
PHE 320 0.0023
ARG 321 0.0021
GLN 322 0.0022
ASN 323 0.0021
ARG 324 0.0020
VAL 325 0.0024
ARG 326 0.0025
MET 327 0.0030
ILE 328 0.0032
ALA 329 0.0050
ASP 330 0.0054
CYS 331 0.0049
HIS 332 0.0060
ALA 333 0.0054
ALA 334 0.0049
ALA 335 0.0035
VAL 336 0.0030
ARG 337 0.0019
VAL 338 0.0031
ILE 339 0.0032
GLN 340 0.0032
ASP 341 0.0033
PRO 342 0.0036
ALA 343 0.0036
MET 344 0.0033
PRO 345 0.0028
GLN 346 0.0024
PRO 347 0.0026
LEU 348 0.0024
CYS 349 0.0016
LEU 350 0.0009
VAL 351 0.0009
GLY 352 0.0012
SER 353 0.0013
THR 354 0.0016
LEU 355 0.0017
ARG 356 0.0014
SER 357 0.0021
PRO 358 0.0030
HIS 359 0.0053
GLY 360 0.0067
CYS 361 0.0079
HIS 362 0.0058
ALA 363 0.0057
GLN 364 0.0059
TYR 365 0.0060
MET 366 0.0058
ALA 367 0.0058
ASN 368 0.0050
MET 369 0.0041
GLY 370 0.0032
SER 371 0.0042
ILE 372 0.0057
ALA 373 0.0075
SER 374 0.0054
LEU 375 0.0045
VAL 376 0.0046
MET 377 0.0039
ALA 378 0.0038
VAL 379 0.0039
ILE 380 0.0027
ILE 381 0.0041
SER 382 0.0036
SER 383 0.0064
GLY 384 0.0072
GLY 385 0.0089
GLU 386 0.0081
ASP 387 0.0088
GLU 388 0.0049
HIS 389 0.0100
ASN 390 0.0092
MET 391 0.0054
THR 392 0.0105
ARG 393 0.0135
GLY 394 0.0106
VAL 395 0.0092
ILE 396 0.0046
PRO 397 0.0063
SER 398 0.0011
ALA 399 0.0011
MET 400 0.0017
LYS 401 0.0027
LEU 402 0.0036
TRP 403 0.0042
GLY 404 0.0043
LEU 405 0.0048
VAL 406 0.0058
VAL 407 0.0063
CYS 408 0.0072
HIS 409 0.0079
HIS 410 0.0114
THR 411 0.0144
SER 412 0.0138
PRO 413 0.0114
ARG 414 0.0087
CYS 415 0.0060
ILE 416 0.0030
PRO 417 0.0018
PHE 418 0.0008
PRO 419 0.0011
LEU 420 0.0021
ARG 421 0.0022
TYR 422 0.0014
ALA 423 0.0019
CYS 424 0.0033
GLU 425 0.0027
PHE 426 0.0030
LEU 427 0.0044
MET 428 0.0043
GLN 429 0.0039
ALA 430 0.0049
PHE 431 0.0061
GLY 432 0.0065
LEU 433 0.0070
GLN 434 0.0091
LEU 435 0.0096
ASN 436 0.0092
MET 437 0.0103
GLU 438 0.0115
LEU 439 0.0115
GLN 440 0.0130
LEU 441 0.0132
ALA 442 0.0133
HIS 443 0.0123
GLN 444 0.0118
LEU 445 0.0123
SER 446 0.0082
GLU 447 0.0090
LYS 448 0.0083
HIS 449 0.0057
ILE 450 0.0052
LEU 451 0.0056
ARG 452 0.0057
THR 453 0.0029
GLN 454 0.0026
THR 455 0.0023
LEU 456 0.0042
LEU 457 0.0045
CYS 458 0.0029
ASP 459 0.0030
MET 460 0.0047
LEU 461 0.0052
LEU 462 0.0046
ARG 463 0.0054
ASP 464 0.0050
SER 465 0.0071
PRO 466 0.0077
THR 467 0.0083
GLY 468 0.0063
ILE 469 0.0060
VAL 470 0.0078
THR 471 0.0077
GLN 472 0.0049
SER 473 0.0031
PRO 474 0.0022
SER 475 0.0045
ILE 476 0.0078
MET 477 0.0076
ASP 478 0.0064
LEU 479 0.0069
VAL 480 0.0074
LYS 481 0.0073
CYS 482 0.0104
ASP 483 0.0100
GLY 484 0.0101
ALA 485 0.0104
ALA 486 0.0102
LEU 487 0.0106
PHE 488 0.0105
TYR 489 0.0112
HIS 490 0.0106
GLY 491 0.0098
LYS 492 0.0116
TYR 493 0.0117
TYR 494 0.0102
PRO 495 0.0102
LEU 496 0.0112
GLY 497 0.0114
VAL 498 0.0105
THR 499 0.0094
PRO 500 0.0102
THR 501 0.0137
GLU 502 0.0134
ALA 503 0.0132
GLN 504 0.0098
ILE 505 0.0071
LYS 506 0.0089
ASP 507 0.0090
ILE 508 0.0053
ILE 509 0.0034
GLU 510 0.0056
TRP 511 0.0062
LEU 512 0.0033
THR 513 0.0044
VAL 514 0.0093
CYS 515 0.0102
HIS 516 0.0087
GLY 517 0.0081
ASP 518 0.0101
SER 519 0.0097
THR 520 0.0109
GLY 521 0.0092
LEU 522 0.0075
SER 523 0.0077
THR 524 0.0065
ASP 525 0.0061
SER 526 0.0011
LEU 527 0.0020
ALA 528 0.0060
ASP 529 0.0067
ALA 530 0.0073
GLY 531 0.0106
TYR 532 0.0087
PRO 533 0.0137
GLY 534 0.0135
ALA 535 0.0102
THR 536 0.0127
ALA 537 0.0161
LEU 538 0.0126
GLY 539 0.0111
ASP 540 0.0084
ALA 541 0.0124
VAL 542 0.0082
CYS 543 0.0053
GLY 544 0.0062
MET 545 0.0067
ALA 546 0.0088
VAL 547 0.0084
ALA 548 0.0101
TYR 549 0.0095
ILE 550 0.0105
THR 551 0.0100
PRO 552 0.0094
SER 553 0.0102
ASP 554 0.0089
TYR 555 0.0087
LEU 556 0.0098
PHE 557 0.0090
TRP 558 0.0095
PHE 559 0.0085
ARG 560 0.0085
SER 561 0.0082
HIS 562 0.0067
THR 563 0.0081
ALA 564 0.0081
LYS 565 0.0077
GLU 566 0.0052
ILE 567 0.0058
LYS 568 0.0053
TRP 569 0.0061
GLY 570 0.0063
GLY 571 0.0066
ALA 572 0.0120
LYS 573 0.0068
HIS 574 0.0094
HIS 575 0.0163
PRO 576 0.0207
GLU 577 0.0234
ASP 578 0.0176
LYS 579 0.0174
ASP 580 0.0240
ASP 581 0.0226
GLY 582 0.0161
GLN 583 0.0202
ARG 584 0.0177
MET 585 0.0152
HIS 586 0.0124
PRO 587 0.0075
ARG 588 0.0095
SER 589 0.0138
SER 590 0.0087
PHE 591 0.0093
LYS 592 0.0098
ALA 593 0.0093
PHE 594 0.0078
LEU 595 0.0071
GLU 596 0.0028
VAL 597 0.0032
VAL 598 0.0023
LYS 599 0.0020
SER 600 0.0028
ARG 601 0.0039
SER 602 0.0088
LEU 603 0.0081
PRO 604 0.0086
TRP 605 0.0089
GLU 606 0.0086
ASN 607 0.0092
ALA 608 0.0073
GLU 609 0.0071
MET 610 0.0092
ASP 611 0.0084
ALA 612 0.0065
ILE 613 0.0084
HIS 614 0.0066
SER 615 0.0067
LEU 616 0.0062
GLN 617 0.0072
LEU 618 0.0083
ILE 619 0.0078
LEU 620 0.0105
ARG 621 0.0095
ASP 622 0.0109
SER 623 0.0115
PHE 624 0.0101
ARG 625 0.0104
ASP 626 0.0156
ALA 627 0.0190
GLY 628 0.0224
GLU 629 0.0219
GLY 630 0.0286
THR 631 0.0354
SER 632 0.0366
ASN 633 0.0404
SER 634 0.0341
LYS 635 0.0224
ALA 636 0.0256
ILE 637 0.0298
VAL 638 0.0181
ASN 639 0.0151
GLY 640 0.0133
GLN 641 0.0139
VAL 642 0.0131
GLN 643 0.0138
LEU 644 0.0208
GLY 645 0.0156
GLU 646 0.0093
LEU 647 0.0072

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 53 ---

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