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 8 ---

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 = 0.0295
MET 1 0.0041
SER 2 0.0047
SER 3 0.0050
SER 4 0.0066
ARG 5 0.0075
SER 6 0.0090
ASN 7 0.0122
SER 8 0.0128
ARG 9 0.0116
SER 10 0.0129
ALA 11 0.0113
CYS 12 0.0095
SER 13 0.0079
ARG 14 0.0077
GLY 15 0.0064
SER 16 0.0061
SER 17 0.0068
ALA 18 0.0052
ARG 19 0.0053
SER 20 0.0064
ARG 21 0.0059
HIS 22 0.0045
SER 23 0.0051
GLU 24 0.0059
ARG 25 0.0046
VAL 26 0.0040
VAL 27 0.0050
ALA 28 0.0047
GLN 29 0.0033
THR 30 0.0035
PRO 31 0.0037
VAL 32 0.0025
ASP 33 0.0020
ALA 34 0.0031
GLN 35 0.0026
LEU 36 0.0015
HIS 37 0.0028
ALA 38 0.0034
GLU 39 0.0024
PHE 40 0.0028
GLU 41 0.0041
SER 42 0.0038
SER 43 0.0031
HIS 44 0.0042
ARG 45 0.0040
HIS 46 0.0026
PHE 47 0.0021
ASP 48 0.0016
TYR 49 0.0011
SER 50 0.0019
SER 51 0.0015
SER 52 0.0008
VAL 53 0.0015
SER 54 0.0026
ALA 55 0.0024
LEU 56 0.0027
ASN 57 0.0036
ARG 58 0.0042
SER 59 0.0041
GLY 60 0.0043
ALA 61 0.0045
SER 62 0.0044
THR 63 0.0055
SER 64 0.0061
SER 65 0.0062
ALA 66 0.0049
VAL 67 0.0046
SER 68 0.0059
ALA 69 0.0056
PHE 70 0.0043
LEU 71 0.0050
GLN 72 0.0063
ASN 73 0.0058
MET 74 0.0048
GLN 75 0.0060
ARG 76 0.0073
GLY 77 0.0070
ARG 78 0.0086
TYR 79 0.0083
ILE 80 0.0080
GLN 81 0.0079
PRO 82 0.0094
PHE 83 0.0090
GLY 84 0.0091
CYS 85 0.0100
LEU 86 0.0096
LEU 87 0.0107
ALA 88 0.0107
ILE 89 0.0118
HIS 90 0.0125
PRO 91 0.0117
GLU 92 0.0132
SER 93 0.0143
PHE 94 0.0132
ALA 95 0.0142
LEU 96 0.0135
LEU 97 0.0130
ALA 98 0.0121
TYR 99 0.0119
SER 100 0.0113
GLU 101 0.0125
ASN 102 0.0123
ALA 103 0.0124
ALA 104 0.0143
GLU 105 0.0142
MET 106 0.0126
LEU 107 0.0132
ASP 108 0.0149
LEU 109 0.0160
THR 110 0.0171
PRO 111 0.0191
HIS 112 0.0196
ALA 113 0.0213
VAL 114 0.0221
PRO 115 0.0215
THR 116 0.0214
ILE 117 0.0213
ASP 118 0.0198
GLN 119 0.0186
ARG 120 0.0188
ASP 121 0.0181
ALA 122 0.0166
LEU 123 0.0154
ALA 124 0.0160
VAL 125 0.0153
GLY 126 0.0160
ALA 127 0.0156
ASP 128 0.0148
VAL 129 0.0133
ARG 130 0.0133
THR 131 0.0147
LEU 132 0.0138
PHE 133 0.0124
ARG 134 0.0126
SER 135 0.0126
GLN 136 0.0111
SER 137 0.0105
ALA 138 0.0115
VAL 139 0.0108
ALA 140 0.0093
LEU 141 0.0097
HIS 142 0.0105
LYS 143 0.0093
ALA 144 0.0084
ALA 145 0.0094
VAL 146 0.0098
PHE 147 0.0081
GLY 148 0.0081
GLU 149 0.0064
VAL 150 0.0064
ASN 151 0.0049
LEU 152 0.0042
LEU 153 0.0049
ASN 154 0.0049
PRO 155 0.0053
ILE 156 0.0064
LEU 157 0.0073
VAL 158 0.0092
HIS 159 0.0108
ALA 160 0.0124
ARG 161 0.0138
THR 162 0.0152
SER 163 0.0142
GLY 164 0.0127
LYS 165 0.0118
PRO 166 0.0099
PHE 167 0.0089
TYR 168 0.0072
ALA 169 0.0078
ILE 170 0.0065
LEU 171 0.0071
HIS 172 0.0069
ARG 173 0.0081
ILE 174 0.0087
ASP 175 0.0100
VAL 176 0.0112
GLY 177 0.0108
LEU 178 0.0097
VAL 179 0.0088
ILE 180 0.0087
ASP 181 0.0080
LEU 182 0.0087
GLU 183 0.0081
PRO 184 0.0092
VAL 185 0.0087
ASN 186 0.0098
PRO 187 0.0100
ALA 188 0.0096
ASP 189 0.0078
VAL 190 0.0067
PRO 191 0.0052
VAL 192 0.0046
THR 193 0.0031
ALA 194 0.0019
ALA 195 0.0026
GLY 196 0.0035
ALA 197 0.0026
LEU 198 0.0017
LYS 199 0.0026
SER 200 0.0028
TYR 201 0.0021
LYS 202 0.0021
LEU 203 0.0029
ALA 204 0.0026
ALA 205 0.0019
LYS 206 0.0021
ALA 207 0.0022
ILE 208 0.0019
SER 209 0.0019
ARG 210 0.0022
LEU 211 0.0019
GLN 212 0.0017
SER 213 0.0018
LEU 214 0.0019
PRO 215 0.0019
SER 216 0.0017
GLY 217 0.0022
ASN 218 0.0024
LEU 219 0.0023
SER 220 0.0026
LEU 221 0.0027
LEU 222 0.0024
CYS 223 0.0027
ASP 224 0.0032
VAL 225 0.0031
LEU 226 0.0028
VAL 227 0.0032
ARG 228 0.0037
GLU 229 0.0037
VAL 230 0.0039
SER 231 0.0046
GLU 232 0.0045
LEU 233 0.0041
THR 234 0.0047
GLY 235 0.0065
TYR 236 0.0061
ASP 237 0.0066
ARG 238 0.0056
VAL 239 0.0047
MET 240 0.0039
ALA 241 0.0032
TYR 242 0.0024
LYS 243 0.0021
PHE 244 0.0017
HIS 245 0.0030
GLU 246 0.0036
ASP 247 0.0037
GLU 248 0.0024
HIS 249 0.0023
GLY 250 0.0022
GLU 251 0.0033
VAL 252 0.0039
ILE 253 0.0039
ALA 254 0.0043
GLU 255 0.0049
CYS 256 0.0056
ARG 257 0.0063
ARG 258 0.0074
SER 259 0.0083
ASP 260 0.0086
LEU 261 0.0075
GLU 262 0.0070
PRO 263 0.0064
TYR 264 0.0053
LEU 265 0.0058
GLY 266 0.0056
LEU 267 0.0048
HIS 268 0.0039
TYR 269 0.0027
PRO 270 0.0020
ALA 271 0.0015
THR 272 0.0007
ASP 273 0.0008
ILE 274 0.0007
PRO 275 0.0015
GLN 276 0.0023
ALA 277 0.0030
SER 278 0.0024
ARG 279 0.0018
PHE 280 0.0029
LEU 281 0.0034
PHE 282 0.0026
MET 283 0.0025
LYS 284 0.0037
ASN 285 0.0038
LYS 286 0.0030
VAL 287 0.0038
ARG 288 0.0041
MET 289 0.0049
ILE 290 0.0057
CYS 291 0.0068
ASP 292 0.0073
CYS 293 0.0067
ALA 294 0.0078
ALA 295 0.0091
SER 296 0.0095
PRO 297 0.0089
VAL 298 0.0099
LYS 299 0.0103
LEU 300 0.0105
ILE 301 0.0124
GLN 302 0.0126
ASP 303 0.0140
GLY 304 0.0146
ASN 305 0.0149
LEU 306 0.0132
SER 307 0.0127
GLN 308 0.0109
PRO 309 0.0100
ILE 310 0.0096
SER 311 0.0080
LEU 312 0.0069
CYS 313 0.0055
GLY 314 0.0057
SER 315 0.0062
THR 316 0.0057
MET 317 0.0067
ARG 318 0.0061
ALA 319 0.0064
PRO 320 0.0052
HIS 321 0.0047
GLY 322 0.0050
CYS 323 0.0037
HIS 324 0.0037
ALA 325 0.0049
GLN 326 0.0047
TYR 327 0.0038
MET 328 0.0047
ALA 329 0.0057
ASN 330 0.0052
MET 331 0.0050
GLY 332 0.0062
SER 333 0.0058
ILE 334 0.0066
ALA 335 0.0063
SER 336 0.0051
LEU 337 0.0044
VAL 338 0.0034
MET 339 0.0028
SER 340 0.0019
VAL 341 0.0012
THR 342 0.0009
VAL 343 0.0006
ASN 344 0.0011
GLU 345 0.0020
ASP 346 0.0028
ASP 347 0.0043
ASP 348 0.0053
GLU 349 0.0055
ASP 350 0.0065
GLY 351 0.0071
ASP 352 0.0063
THR 353 0.0069
GLY 354 0.0057
SER 355 0.0061
ASP 356 0.0049
GLN 357 0.0047
GLN 358 0.0050
PRO 359 0.0051
LYS 360 0.0045
GLY 361 0.0032
ARG 362 0.0023
LYS 363 0.0016
LEU 364 0.0009
TRP 365 0.0005
GLY 366 0.0009
LEU 367 0.0017
VAL 368 0.0027
VAL 369 0.0034
CYS 370 0.0045
HIS 371 0.0052
HIS 372 0.0063
THR 373 0.0071
SER 374 0.0077
PRO 375 0.0075
ARG 376 0.0071
PHE 377 0.0070
VAL 378 0.0063
PRO 379 0.0057
PHE 380 0.0050
PRO 381 0.0042
LEU 382 0.0042
ARG 383 0.0041
TYR 384 0.0034
ALA 385 0.0030
CYS 386 0.0031
GLU 387 0.0028
PHE 388 0.0022
LEU 389 0.0023
LEU 390 0.0022
GLN 391 0.0018
VAL 392 0.0018
PHE 393 0.0019
GLY 394 0.0016
ILE 395 0.0014
GLN 396 0.0016
LEU 397 0.0014
ASN 398 0.0012
LYS 399 0.0015
GLU 400 0.0015
VAL 401 0.0012
GLU 402 0.0012
LEU 403 0.0029
ALA 404 0.0033
SER 405 0.0026
GLN 406 0.0030
ALA 407 0.0044
LYS 408 0.0045
GLU 409 0.0041
ARG 410 0.0053
HIS 411 0.0069
ILE 412 0.0058
LEU 413 0.0047
ARG 414 0.0069
THR 415 0.0082
GLN 416 0.0060
THR 417 0.0064
LEU 418 0.0089
LEU 419 0.0082
CYS 420 0.0061
ASP 421 0.0085
MET 422 0.0102
LEU 423 0.0081
LEU 424 0.0071
ARG 425 0.0101
ASP 426 0.0115
ALA 427 0.0118
PRO 428 0.0109
VAL 429 0.0138
GLY 430 0.0136
ILE 431 0.0123
PHE 432 0.0150
THR 433 0.0168
GLN 434 0.0159
SER 435 0.0153
PRO 436 0.0132
ASN 437 0.0129
VAL 438 0.0114
MET 439 0.0124
ASP 440 0.0111
LEU 441 0.0086
VAL 442 0.0087
LYS 443 0.0102
CYS 444 0.0125
ASP 445 0.0147
GLY 446 0.0156
ALA 447 0.0149
ALA 448 0.0163
LEU 449 0.0158
CYS 450 0.0173
TYR 451 0.0166
GLN 452 0.0182
ASN 453 0.0207
GLN 454 0.0204
ILE 455 0.0199
MET 456 0.0190
VAL 457 0.0187
LEU 458 0.0177
GLY 459 0.0183
SER 460 0.0190
ALA 461 0.0190
PRO 462 0.0209
SER 463 0.0233
GLU 464 0.0231
GLY 465 0.0249
GLU 466 0.0232
ILE 467 0.0207
LYS 468 0.0222
LYS 469 0.0231
ILE 470 0.0203
ALA 471 0.0195
ALA 472 0.0220
TRP 473 0.0214
LEU 474 0.0188
LEU 475 0.0199
GLU 476 0.0222
CYS 477 0.0210
HIS 478 0.0182
ASP 479 0.0182
GLY 480 0.0172
SER 481 0.0145
THR 482 0.0122
GLY 483 0.0116
LEU 484 0.0125
SER 485 0.0115
THR 486 0.0128
ASP 487 0.0120
SER 488 0.0146
LEU 489 0.0169
LEU 490 0.0181
GLU 491 0.0167
ALA 492 0.0168
GLY 493 0.0200
TYR 494 0.0206
PRO 495 0.0233
GLY 496 0.0233
ALA 497 0.0209
SER 498 0.0225
ALA 499 0.0238
LEU 500 0.0216
GLY 501 0.0204
GLU 502 0.0180
VAL 503 0.0184
VAL 504 0.0177
CYS 505 0.0163
GLY 506 0.0138
MET 507 0.0137
ALA 508 0.0119
ALA 509 0.0129
ILE 510 0.0118
LYS 511 0.0127
ILE 512 0.0112
SER 513 0.0129
SER 514 0.0155
LYS 515 0.0171
GLY 516 0.0152
PHE 517 0.0147
ILE 518 0.0135
PHE 519 0.0142
TRP 520 0.0131
PHE 521 0.0146
ARG 522 0.0139
SER 523 0.0160
HIS 524 0.0135
THR 525 0.0108
ALA 526 0.0108
LYS 527 0.0124
GLU 528 0.0102
ILE 529 0.0073
LYS 530 0.0068
TRP 531 0.0050
SER 532 0.0045
GLY 533 0.0038
ALA 534 0.0044
LYS 535 0.0039
HIS 536 0.0047
GLU 537 0.0047
PRO 538 0.0038
GLY 539 0.0031
ASP 540 0.0028
ALA 541 0.0044
ASP 542 0.0052
ASP 543 0.0066
ASN 544 0.0073
GLY 545 0.0062
ARG 546 0.0056
ARG 547 0.0042
MET 548 0.0040
HIS 549 0.0036
PRO 550 0.0025
ARG 551 0.0029
SER 552 0.0041
SER 553 0.0043
PHE 554 0.0047
ARG 555 0.0061
ALA 556 0.0066
PHE 557 0.0068
LEU 558 0.0079
GLU 559 0.0084
VAL 560 0.0111
VAL 561 0.0107
LYS 562 0.0133
TRP 563 0.0150
ARG 564 0.0128
SER 565 0.0121
VAL 566 0.0098
PRO 567 0.0088
TRP 568 0.0084
GLU 569 0.0060
ASP 570 0.0053
VAL 571 0.0044
GLU 572 0.0062
MET 573 0.0070
ASP 574 0.0051
ALA 575 0.0051
ILE 576 0.0072
HIS 577 0.0068
SER 578 0.0043
LEU 579 0.0058
GLN 580 0.0072
LEU 581 0.0054
ILE 582 0.0042
LEU 583 0.0067
ARG 584 0.0068
GLY 585 0.0044
SER 586 0.0059
LEU 587 0.0081
GLN 588 0.0066
ASP 589 0.0054
GLU 590 0.0093
ASP 591 0.0097
ALA 592 0.0067
ASN 593 0.0090
ASP 594 0.0121
ASN 595 0.0104
ASN 596 0.0090
VAL 597 0.0135
ARG 598 0.0143
SER 599 0.0110
ILE 600 0.0132
VAL 601 0.0174
GLU 602 0.0154
ALA 603 0.0139
PRO 604 0.0150
SER 605 0.0197
SER 56 0.0086
LYS 57 0.0070
ALA 58 0.0068
VAL 59 0.0080
ALA 60 0.0074
GLN 61 0.0061
TYR 62 0.0072
THR 63 0.0079
LEU 64 0.0066
ASP 65 0.0063
ALA 66 0.0078
GLY 67 0.0078
LEU 68 0.0068
HIS 69 0.0078
ALA 70 0.0092
VAL 71 0.0085
PHE 72 0.0083
GLU 73 0.0099
GLN 74 0.0106
SER 75 0.0100
GLY 76 0.0108
ALA 77 0.0122
SER 78 0.0122
GLY 79 0.0117
ARG 80 0.0104
SER 81 0.0089
PHE 82 0.0077
ASP 83 0.0060
TYR 84 0.0049
SER 85 0.0035
GLN 86 0.0045
SER 87 0.0054
LEU 88 0.0043
LEU 89 0.0040
ALA 90 0.0054
PRO 91 0.0064
PRO 92 0.0079
THR 93 0.0088
PRO 94 0.0089
SER 95 0.0093
SER 96 0.0107
GLU 97 0.0108
GLN 98 0.0116
GLN 99 0.0102
ILE 100 0.0093
ALA 101 0.0105
ALA 102 0.0105
TYR 103 0.0088
LEU 104 0.0088
SER 105 0.0102
ARG 106 0.0096
ILE 107 0.0080
GLN 108 0.0088
ARG 109 0.0101
GLY 110 0.0099
GLY 111 0.0110
HIS 112 0.0101
ILE 113 0.0090
GLN 114 0.0084
PRO 115 0.0097
PHE 116 0.0087
GLY 117 0.0085
CYS 118 0.0094
THR 119 0.0092
LEU 120 0.0101
ALA 121 0.0106
VAL 122 0.0110
ALA 123 0.0124
ASP 124 0.0124
ASP 125 0.0106
SER 126 0.0117
SER 127 0.0127
PHE 128 0.0115
ARG 129 0.0132
LEU 130 0.0130
LEU 131 0.0136
ALA 132 0.0129
PHE 133 0.0122
SER 134 0.0119
GLU 135 0.0134
ASN 136 0.0126
ALA 137 0.0120
ALA 138 0.0136
ASP 139 0.0136
LEU 140 0.0116
LEU 141 0.0116
ASP 142 0.0138
LEU 143 0.0147
SER 144 0.0165
PRO 145 0.0188
HIS 146 0.0206
HIS 147 0.0196
SER 148 0.0213
VAL 149 0.0243
PRO 150 0.0258
SER 151 0.0278
LEU 152 0.0295
ASP 153 0.0284
SER 154 0.0250
SER 155 0.0252
ALA 156 0.0252
ALA 157 0.0219
PRO 158 0.0190
PRO 159 0.0172
PRO 160 0.0153
VAL 161 0.0144
SER 162 0.0157
LEU 163 0.0157
GLY 164 0.0154
ALA 165 0.0145
ASP 166 0.0129
ALA 167 0.0114
ARG 168 0.0103
LEU 169 0.0118
LEU 170 0.0113
PHE 171 0.0096
SER 172 0.0090
PRO 173 0.0084
SER 174 0.0065
SER 175 0.0066
GLY 176 0.0076
VAL 177 0.0062
LEU 178 0.0050
LEU 179 0.0064
GLU 180 0.0071
ARG 181 0.0056
ALA 182 0.0052
PHE 183 0.0068
ALA 184 0.0066
ALA 185 0.0057
ARG 186 0.0066
GLU 187 0.0058
ILE 188 0.0053
SER 189 0.0045
LEU 190 0.0037
LEU 191 0.0032
ASN 192 0.0032
PRO 193 0.0031
LEU 194 0.0039
TRP 195 0.0046
ILE 196 0.0063
HIS 197 0.0080
SER 198 0.0097
ARG 199 0.0108
VAL 200 0.0124
SER 201 0.0120
SER 202 0.0101
LYS 203 0.0097
PRO 204 0.0077
PHE 205 0.0068
TYR 206 0.0051
ALA 207 0.0055
ILE 208 0.0050
LEU 209 0.0059
HIS 210 0.0067
ARG 211 0.0082
ILE 212 0.0097
ASP 213 0.0116
VAL 214 0.0123
GLY 215 0.0109
VAL 216 0.0091
VAL 217 0.0085
ILE 218 0.0077
ASP 219 0.0070
LEU 220 0.0073
GLU 221 0.0067
PRO 222 0.0077
ALA 223 0.0069
ARG 224 0.0077
THR 225 0.0070
GLU 226 0.0074
ASP 227 0.0063
PRO 228 0.0042
ALA 229 0.0042
LEU 230 0.0050
SER 231 0.0034
ILE 232 0.0019
ALA 233 0.0039
GLY 234 0.0035
ALA 235 0.0013
VAL 236 0.0021
GLN 237 0.0022
SER 238 0.0017
GLN 239 0.0017
LYS 240 0.0022
LEU 241 0.0022
ALA 242 0.0012
VAL 243 0.0016
ARG 244 0.0020
ALA 245 0.0014
ILE 246 0.0010
SER 247 0.0017
ARG 248 0.0016
LEU 249 0.0013
GLN 250 0.0017
ALA 251 0.0020
LEU 252 0.0019
PRO 253 0.0022
GLY 254 0.0024
GLY 255 0.0025
ASP 256 0.0025
VAL 257 0.0023
LYS 258 0.0024
LEU 259 0.0024
LEU 260 0.0024
CYS 261 0.0021
ASP 262 0.0025
THR 263 0.0026
VAL 264 0.0020
VAL 265 0.0021
GLU 266 0.0033
HIS 267 0.0027
VAL 268 0.0024
ARG 269 0.0032
GLU 270 0.0034
LEU 271 0.0028
THR 272 0.0037
GLY 273 0.0048
TYR 274 0.0045
ASP 275 0.0051
ARG 276 0.0041
VAL 277 0.0031
MET 278 0.0025
VAL 279 0.0017
TYR 280 0.0009
LYS 281 0.0018
PHE 282 0.0024
HIS 283 0.0035
ASP 284 0.0050
ASP 285 0.0047
GLU 286 0.0037
HIS 287 0.0027
GLY 288 0.0016
GLU 289 0.0019
VAL 290 0.0019
LEU 291 0.0027
ALA 292 0.0031
GLU 293 0.0034
SER 294 0.0041
ARG 295 0.0047
ARG 296 0.0061
GLY 297 0.0069
ASP 298 0.0072
LEU 299 0.0060
GLU 300 0.0054
PRO 301 0.0046
TYR 302 0.0038
LEU 303 0.0041
GLY 304 0.0039
LEU 305 0.0027
HIS 306 0.0018
TYR 307 0.0007
PRO 308 0.0021
ALA 309 0.0031
THR 310 0.0038
ASP 311 0.0029
ILE 312 0.0031
PRO 313 0.0046
GLN 314 0.0050
ALA 315 0.0055
SER 316 0.0043
ARG 317 0.0036
PHE 318 0.0048
LEU 319 0.0044
PHE 320 0.0026
ARG 321 0.0030
GLN 322 0.0035
ASN 323 0.0030
ARG 324 0.0019
VAL 325 0.0021
ARG 326 0.0033
MET 327 0.0041
ILE 328 0.0053
ALA 329 0.0063
ASP 330 0.0072
CYS 331 0.0070
HIS 332 0.0091
ALA 333 0.0097
ALA 334 0.0108
ALA 335 0.0102
VAL 336 0.0112
ARG 337 0.0121
VAL 338 0.0123
ILE 339 0.0140
GLN 340 0.0143
ASP 341 0.0157
PRO 342 0.0172
ALA 343 0.0174
MET 344 0.0158
PRO 345 0.0162
GLN 346 0.0144
PRO 347 0.0130
LEU 348 0.0116
CYS 349 0.0100
LEU 350 0.0081
VAL 351 0.0070
GLY 352 0.0062
SER 353 0.0065
THR 354 0.0054
LEU 355 0.0068
ARG 356 0.0071
SER 357 0.0075
PRO 358 0.0067
HIS 359 0.0073
GLY 360 0.0079
CYS 361 0.0068
HIS 362 0.0056
ALA 363 0.0066
GLN 364 0.0068
TYR 365 0.0052
MET 366 0.0052
ALA 367 0.0067
ASN 368 0.0060
MET 369 0.0049
GLY 370 0.0060
SER 371 0.0053
ILE 372 0.0064
ALA 373 0.0055
SER 374 0.0039
LEU 375 0.0031
VAL 376 0.0022
MET 377 0.0013
ALA 378 0.0011
VAL 379 0.0010
ILE 380 0.0013
ILE 381 0.0015
SER 382 0.0016
SER 383 0.0017
GLY 384 0.0018
GLY 385 0.0020
GLU 386 0.0021
ASP 387 0.0024
GLU 388 0.0027
HIS 389 0.0027
ASN 390 0.0023
MET 391 0.0024
THR 392 0.0028
ARG 393 0.0026
GLY 394 0.0025
VAL 395 0.0022
ILE 396 0.0020
PRO 397 0.0018
SER 398 0.0020
ALA 399 0.0023
MET 400 0.0019
LYS 401 0.0020
LEU 402 0.0016
TRP 403 0.0017
GLY 404 0.0012
LEU 405 0.0005
VAL 406 0.0010
VAL 407 0.0019
CYS 408 0.0030
HIS 409 0.0039
HIS 410 0.0053
THR 411 0.0063
SER 412 0.0071
PRO 413 0.0070
ARG 414 0.0063
CYS 415 0.0059
ILE 416 0.0045
PRO 417 0.0040
PHE 418 0.0030
PRO 419 0.0021
LEU 420 0.0025
ARG 421 0.0022
TYR 422 0.0011
ALA 423 0.0011
CYS 424 0.0013
GLU 425 0.0010
PHE 426 0.0009
LEU 427 0.0011
MET 428 0.0010
GLN 429 0.0011
ALA 430 0.0014
PHE 431 0.0014
GLY 432 0.0013
LEU 433 0.0017
GLN 434 0.0019
LEU 435 0.0020
ASN 436 0.0019
MET 437 0.0020
GLU 438 0.0022
LEU 439 0.0022
GLN 440 0.0026
LEU 441 0.0023
ALA 442 0.0030
HIS 443 0.0029
GLN 444 0.0022
LEU 445 0.0025
SER 446 0.0043
GLU 447 0.0030
LYS 448 0.0027
HIS 449 0.0043
ILE 450 0.0039
LEU 451 0.0026
ARG 452 0.0045
THR 453 0.0056
GLN 454 0.0040
THR 455 0.0045
LEU 456 0.0068
LEU 457 0.0064
CYS 458 0.0050
ASP 459 0.0077
MET 460 0.0094
LEU 461 0.0076
LEU 462 0.0072
ARG 463 0.0104
ASP 464 0.0120
SER 465 0.0123
PRO 466 0.0109
THR 467 0.0139
GLY 468 0.0133
ILE 469 0.0115
VAL 470 0.0141
THR 471 0.0162
GLN 472 0.0149
SER 473 0.0137
PRO 474 0.0112
SER 475 0.0115
ILE 476 0.0101
MET 477 0.0113
ASP 478 0.0092
LEU 479 0.0071
VAL 480 0.0078
LYS 481 0.0092
CYS 482 0.0117
ASP 483 0.0143
GLY 484 0.0152
ALA 485 0.0143
ALA 486 0.0156
LEU 487 0.0151
PHE 488 0.0171
TYR 489 0.0162
HIS 490 0.0179
GLY 491 0.0208
LYS 492 0.0209
TYR 493 0.0205
TYR 494 0.0185
PRO 495 0.0186
LEU 496 0.0171
GLY 497 0.0175
VAL 498 0.0188
THR 499 0.0195
PRO 500 0.0224
THR 501 0.0250
GLU 502 0.0251
ALA 503 0.0275
GLN 504 0.0257
ILE 505 0.0227
LYS 506 0.0247
ASP 507 0.0262
ILE 508 0.0233
ILE 509 0.0221
GLU 510 0.0252
TRP 511 0.0251
LEU 512 0.0219
THR 513 0.0226
VAL 514 0.0257
CYS 515 0.0250
HIS 516 0.0216
GLY 517 0.0208
ASP 518 0.0195
SER 519 0.0173
THR 520 0.0136
GLY 521 0.0137
LEU 522 0.0155
SER 523 0.0148
THR 524 0.0172
ASP 525 0.0160
SER 526 0.0190
LEU 527 0.0214
ALA 528 0.0235
ASP 529 0.0228
ALA 530 0.0226
GLY 531 0.0259
TYR 532 0.0256
PRO 533 0.0287
GLY 534 0.0277
ALA 535 0.0252
THR 536 0.0265
ALA 537 0.0278
LEU 538 0.0247
GLY 539 0.0233
ASP 540 0.0199
ALA 541 0.0193
VAL 542 0.0194
CYS 543 0.0191
GLY 544 0.0164
MET 545 0.0159
ALA 546 0.0137
VAL 547 0.0144
ALA 548 0.0119
TYR 549 0.0129
ILE 550 0.0108
THR 551 0.0129
PRO 552 0.0163
SER 553 0.0172
ASP 554 0.0150
TYR 555 0.0146
LEU 556 0.0130
PHE 557 0.0144
TRP 558 0.0134
PHE 559 0.0155
ARG 560 0.0152
SER 561 0.0156
HIS 562 0.0146
THR 563 0.0113
ALA 564 0.0116
LYS 565 0.0146
GLU 566 0.0105
ILE 567 0.0077
LYS 568 0.0060
TRP 569 0.0033
GLY 570 0.0021
GLY 571 0.0015
ALA 572 0.0022
LYS 573 0.0026
HIS 574 0.0029
HIS 575 0.0044
PRO 576 0.0062
GLU 577 0.0069
ASP 578 0.0055
LYS 579 0.0060
ASP 580 0.0078
ASP 581 0.0077
GLY 582 0.0064
GLN 583 0.0079
ARG 584 0.0087
MET 585 0.0087
HIS 586 0.0072
PRO 587 0.0058
ARG 588 0.0047
SER 589 0.0056
SER 590 0.0047
PHE 591 0.0038
LYS 592 0.0051
ALA 593 0.0054
PHE 594 0.0058
LEU 595 0.0079
GLU 596 0.0107
VAL 597 0.0139
VAL 598 0.0137
LYS 599 0.0169
SER 600 0.0178
ARG 601 0.0160
SER 602 0.0147
LEU 603 0.0124
PRO 604 0.0125
TRP 605 0.0110
GLU 606 0.0092
ASN 607 0.0090
ALA 608 0.0069
GLU 609 0.0074
MET 610 0.0087
ASP 611 0.0069
ALA 612 0.0054
ILE 613 0.0073
HIS 614 0.0074
SER 615 0.0047
LEU 616 0.0049
GLN 617 0.0066
LEU 618 0.0048
ILE 619 0.0033
LEU 620 0.0058
ARG 621 0.0056
ASP 622 0.0032
SER 623 0.0050
PHE 624 0.0065
ARG 625 0.0043
ASP 626 0.0049
ALA 627 0.0079
GLY 628 0.0066
GLU 629 0.0091
GLY 630 0.0082
THR 631 0.0116
SER 632 0.0133
ASN 633 0.0134
SER 634 0.0148
LYS 635 0.0117
ALA 636 0.0097
ILE 637 0.0126
VAL 638 0.0127
ASN 639 0.0085
GLY 640 0.0113
GLN 641 0.0107
VAL 642 0.0149
GLN 643 0.0139
LEU 644 0.0147
GLY 645 0.0108
GLU 646 0.0108
LEU 647 0.0156

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 8 ---

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