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 2604010735153451758

--- normal mode 106 ---

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 = 0.0381
MET 1 0.0082
SER 2 0.0089
SER 3 0.0086
SER 4 0.0102
ARG 5 0.0136
SER 6 0.0154
ASN 7 0.0077
SER 8 0.0081
ARG 9 0.0114
SER 10 0.0136
ALA 11 0.0181
CYS 12 0.0209
SER 13 0.0153
ARG 14 0.0171
GLY 15 0.0149
SER 16 0.0127
SER 17 0.0146
ALA 18 0.0172
ARG 19 0.0118
SER 20 0.0181
ARG 21 0.0196
HIS 22 0.0135
SER 23 0.0157
GLU 24 0.0217
ARG 25 0.0063
VAL 26 0.0030
VAL 27 0.0051
ALA 28 0.0046
GLN 29 0.0020
THR 30 0.0020
PRO 31 0.0050
VAL 32 0.0060
ASP 33 0.0088
ALA 34 0.0076
GLN 35 0.0065
LEU 36 0.0089
HIS 37 0.0135
ALA 38 0.0136
GLU 39 0.0102
PHE 40 0.0105
GLU 41 0.0138
SER 42 0.0130
SER 43 0.0138
HIS 44 0.0124
ARG 45 0.0090
HIS 46 0.0067
PHE 47 0.0077
ASP 48 0.0066
TYR 49 0.0081
SER 50 0.0088
SER 51 0.0096
SER 52 0.0089
VAL 53 0.0086
SER 54 0.0097
ALA 55 0.0125
LEU 56 0.0044
ASN 57 0.0071
ARG 58 0.0045
SER 59 0.0123
GLY 60 0.0177
ALA 61 0.0283
SER 62 0.0148
THR 63 0.0103
SER 64 0.0044
SER 65 0.0149
ALA 66 0.0150
VAL 67 0.0128
SER 68 0.0178
ALA 69 0.0172
PHE 70 0.0146
LEU 71 0.0188
GLN 72 0.0219
ASN 73 0.0175
MET 74 0.0161
GLN 75 0.0170
ARG 76 0.0154
GLY 77 0.0129
ARG 78 0.0107
TYR 79 0.0050
ILE 80 0.0031
GLN 81 0.0045
PRO 82 0.0057
PHE 83 0.0093
GLY 84 0.0077
CYS 85 0.0019
LEU 86 0.0064
LEU 87 0.0100
ALA 88 0.0142
ILE 89 0.0177
HIS 90 0.0222
PRO 91 0.0234
GLU 92 0.0276
SER 93 0.0267
PHE 94 0.0188
ALA 95 0.0202
LEU 96 0.0142
LEU 97 0.0078
ALA 98 0.0054
TYR 99 0.0055
SER 100 0.0041
GLU 101 0.0059
ASN 102 0.0051
ALA 103 0.0106
ALA 104 0.0138
GLU 105 0.0120
MET 106 0.0088
LEU 107 0.0119
ASP 108 0.0147
LEU 109 0.0262
THR 110 0.0362
PRO 111 0.0272
HIS 112 0.0326
ALA 113 0.0310
VAL 114 0.0270
PRO 115 0.0256
THR 116 0.0263
ILE 117 0.0096
ASP 118 0.0228
GLN 119 0.0299
ARG 120 0.0205
ASP 121 0.0184
ALA 122 0.0147
LEU 123 0.0103
ALA 124 0.0112
VAL 125 0.0096
GLY 126 0.0106
ALA 127 0.0197
ASP 128 0.0181
VAL 129 0.0153
ARG 130 0.0145
THR 131 0.0158
LEU 132 0.0141
PHE 133 0.0173
ARG 134 0.0201
SER 135 0.0214
GLN 136 0.0184
SER 137 0.0122
ALA 138 0.0132
VAL 139 0.0164
ALA 140 0.0112
LEU 141 0.0018
HIS 142 0.0021
LYS 143 0.0114
ALA 144 0.0135
ALA 145 0.0107
VAL 146 0.0157
PHE 147 0.0241
GLY 148 0.0354
GLU 149 0.0364
VAL 150 0.0244
ASN 151 0.0245
LEU 152 0.0240
LEU 153 0.0162
ASN 154 0.0126
PRO 155 0.0068
ILE 156 0.0018
LEU 157 0.0081
VAL 158 0.0106
HIS 159 0.0118
ALA 160 0.0144
ARG 161 0.0201
THR 162 0.0194
SER 163 0.0152
GLY 164 0.0127
LYS 165 0.0101
PRO 166 0.0074
PHE 167 0.0066
TYR 168 0.0058
ALA 169 0.0092
ILE 170 0.0108
LEU 171 0.0142
HIS 172 0.0179
ARG 173 0.0217
ILE 174 0.0252
ASP 175 0.0193
VAL 176 0.0188
GLY 177 0.0198
LEU 178 0.0186
VAL 179 0.0149
ILE 180 0.0141
ASP 181 0.0095
LEU 182 0.0094
GLU 183 0.0098
PRO 184 0.0098
VAL 185 0.0088
ASN 186 0.0091
PRO 187 0.0085
ALA 188 0.0103
ASP 189 0.0126
VAL 190 0.0098
PRO 191 0.0142
VAL 192 0.0130
THR 193 0.0072
ALA 194 0.0045
ALA 195 0.0070
GLY 196 0.0072
ALA 197 0.0042
LEU 198 0.0052
LYS 199 0.0037
SER 200 0.0032
TYR 201 0.0044
LYS 202 0.0055
LEU 203 0.0056
ALA 204 0.0057
ALA 205 0.0051
LYS 206 0.0058
ALA 207 0.0073
ILE 208 0.0060
SER 209 0.0052
ARG 210 0.0071
LEU 211 0.0053
GLN 212 0.0031
SER 213 0.0082
LEU 214 0.0091
PRO 215 0.0102
SER 216 0.0067
GLY 217 0.0125
ASN 218 0.0156
LEU 219 0.0158
SER 220 0.0196
LEU 221 0.0178
LEU 222 0.0138
CYS 223 0.0152
ASP 224 0.0149
VAL 225 0.0137
LEU 226 0.0130
VAL 227 0.0131
ARG 228 0.0123
GLU 229 0.0105
VAL 230 0.0098
SER 231 0.0089
GLU 232 0.0078
LEU 233 0.0067
THR 234 0.0064
GLY 235 0.0066
TYR 236 0.0055
ASP 237 0.0043
ARG 238 0.0053
VAL 239 0.0075
MET 240 0.0088
ALA 241 0.0073
TYR 242 0.0070
LYS 243 0.0062
PHE 244 0.0059
HIS 245 0.0052
GLU 246 0.0047
ASP 247 0.0045
GLU 248 0.0055
HIS 249 0.0059
GLY 250 0.0065
GLU 251 0.0068
VAL 252 0.0083
ILE 253 0.0111
ALA 254 0.0105
GLU 255 0.0084
CYS 256 0.0096
ARG 257 0.0076
ARG 258 0.0091
SER 259 0.0154
ASP 260 0.0145
LEU 261 0.0088
GLU 262 0.0083
PRO 263 0.0050
TYR 264 0.0055
LEU 265 0.0055
GLY 266 0.0047
LEU 267 0.0048
HIS 268 0.0050
TYR 269 0.0060
PRO 270 0.0065
ALA 271 0.0036
THR 272 0.0034
ASP 273 0.0035
ILE 274 0.0036
PRO 275 0.0036
GLN 276 0.0046
ALA 277 0.0051
SER 278 0.0036
ARG 279 0.0047
PHE 280 0.0062
LEU 281 0.0053
PHE 282 0.0054
MET 283 0.0042
LYS 284 0.0034
ASN 285 0.0034
LYS 286 0.0042
VAL 287 0.0042
ARG 288 0.0036
MET 289 0.0080
ILE 290 0.0073
CYS 291 0.0079
ASP 292 0.0072
CYS 293 0.0062
ALA 294 0.0061
ALA 295 0.0049
SER 296 0.0043
PRO 297 0.0019
VAL 298 0.0035
LYS 299 0.0065
LEU 300 0.0059
ILE 301 0.0088
GLN 302 0.0115
ASP 303 0.0196
GLY 304 0.0289
ASN 305 0.0297
LEU 306 0.0223
SER 307 0.0268
GLN 308 0.0236
PRO 309 0.0172
ILE 310 0.0095
SER 311 0.0128
LEU 312 0.0110
CYS 313 0.0113
GLY 314 0.0118
SER 315 0.0094
THR 316 0.0113
MET 317 0.0080
ARG 318 0.0071
ALA 319 0.0069
PRO 320 0.0081
HIS 321 0.0088
GLY 322 0.0067
CYS 323 0.0082
HIS 324 0.0085
ALA 325 0.0060
GLN 326 0.0054
TYR 327 0.0062
MET 328 0.0073
ALA 329 0.0069
ASN 330 0.0065
MET 331 0.0076
GLY 332 0.0071
SER 333 0.0068
ILE 334 0.0068
ALA 335 0.0067
SER 336 0.0068
LEU 337 0.0035
VAL 338 0.0036
MET 339 0.0034
SER 340 0.0035
VAL 341 0.0035
THR 342 0.0035
VAL 343 0.0062
ASN 344 0.0046
GLU 345 0.0034
ASP 346 0.0038
ASP 347 0.0046
ASP 348 0.0052
GLU 349 0.0275
ASP 350 0.0190
GLY 351 0.0160
ASP 352 0.0106
THR 353 0.0155
GLY 354 0.0185
SER 355 0.0144
ASP 356 0.0061
GLN 357 0.0098
GLN 358 0.0087
PRO 359 0.0099
LYS 360 0.0169
GLY 361 0.0046
ARG 362 0.0038
LYS 363 0.0038
LEU 364 0.0041
TRP 365 0.0041
GLY 366 0.0050
LEU 367 0.0072
VAL 368 0.0067
VAL 369 0.0058
CYS 370 0.0054
HIS 371 0.0044
HIS 372 0.0040
THR 373 0.0042
SER 374 0.0055
PRO 375 0.0072
ARG 376 0.0070
PHE 377 0.0083
VAL 378 0.0080
PRO 379 0.0059
SER 380 0.0066
PRO 381 0.0045
LEU 382 0.0037
ARG 383 0.0064
TYR 384 0.0072
ALA 385 0.0047
CYS 386 0.0053
GLU 387 0.0062
PHE 388 0.0065
LEU 389 0.0069
LEU 390 0.0076
GLN 391 0.0077
VAL 392 0.0058
PHE 393 0.0071
GLY 394 0.0077
ILE 395 0.0057
GLN 396 0.0049
LEU 397 0.0078
ASN 398 0.0078
LYS 399 0.0046
GLU 400 0.0060
VAL 401 0.0084
GLU 402 0.0065
LEU 403 0.0051
ALA 404 0.0066
SER 405 0.0056
GLN 406 0.0041
ALA 407 0.0058
LYS 408 0.0060
GLU 409 0.0052
ARG 410 0.0052
HIS 411 0.0051
ILE 412 0.0050
LEU 413 0.0050
ARG 414 0.0052
THR 415 0.0068
GLN 416 0.0063
THR 417 0.0061
LEU 418 0.0082
LEU 419 0.0088
CYS 420 0.0077
ASP 421 0.0094
MET 422 0.0081
LEU 423 0.0087
LEU 424 0.0095
ARG 425 0.0086
ASP 426 0.0094
ALA 427 0.0037
PRO 428 0.0037
VAL 429 0.0043
GLY 430 0.0056
ILE 431 0.0057
PHE 432 0.0069
THR 433 0.0089
GLN 434 0.0106
SER 435 0.0128
PRO 436 0.0121
ASN 437 0.0081
VAL 438 0.0050
MET 439 0.0042
ASP 440 0.0064
LEU 441 0.0057
VAL 442 0.0043
LYS 443 0.0037
CYS 444 0.0026
ASP 445 0.0024
GLY 446 0.0028
ALA 447 0.0027
ALA 448 0.0032
LEU 449 0.0032
CYS 450 0.0038
TYR 451 0.0055
GLN 452 0.0096
ASN 453 0.0123
GLN 454 0.0110
ILE 455 0.0085
MET 456 0.0085
VAL 457 0.0054
LEU 458 0.0051
GLY 459 0.0038
SER 460 0.0013
ALA 461 0.0012
PRO 462 0.0036
SER 463 0.0035
GLU 464 0.0026
GLY 465 0.0053
GLU 466 0.0057
ILE 467 0.0040
LYS 468 0.0064
LYS 469 0.0069
ILE 470 0.0051
ALA 471 0.0055
ALA 472 0.0068
TRP 473 0.0057
LEU 474 0.0047
LEU 475 0.0059
GLU 476 0.0075
CYS 477 0.0063
HIS 478 0.0047
ASP 479 0.0057
GLY 480 0.0061
SER 481 0.0033
THR 482 0.0024
GLY 483 0.0018
LEU 484 0.0018
SER 485 0.0020
THR 486 0.0021
ASP 487 0.0057
SER 488 0.0041
LEU 489 0.0015
LEU 490 0.0017
GLU 491 0.0032
ALA 492 0.0028
GLY 493 0.0050
TYR 494 0.0051
PRO 495 0.0074
GLY 496 0.0080
ALA 497 0.0058
SER 498 0.0076
ALA 499 0.0102
LEU 500 0.0079
GLY 501 0.0091
GLU 502 0.0091
VAL 503 0.0089
VAL 504 0.0049
CYS 505 0.0044
GLY 506 0.0038
MET 507 0.0026
ALA 508 0.0022
ALA 509 0.0017
ILE 510 0.0022
LYS 511 0.0027
ILE 512 0.0020
SER 513 0.0049
SER 514 0.0075
LYS 515 0.0070
GLY 516 0.0046
PHE 517 0.0010
ILE 518 0.0011
PHE 519 0.0007
TRP 520 0.0010
PHE 521 0.0019
ARG 522 0.0027
SER 523 0.0091
HIS 524 0.0080
THR 525 0.0106
ALA 526 0.0101
LYS 527 0.0116
GLU 528 0.0119
ILE 529 0.0068
LYS 530 0.0054
TRP 531 0.0061
SER 532 0.0064
GLY 533 0.0073
ALA 534 0.0082
LYS 535 0.0085
HIS 536 0.0056
GLU 537 0.0058
PRO 538 0.0086
GLY 539 0.0110
ASP 540 0.0103
ALA 541 0.0083
ASP 542 0.0091
ASP 543 0.0075
ASN 544 0.0068
GLY 545 0.0091
ARG 546 0.0093
ARG 547 0.0091
MET 548 0.0084
HIS 549 0.0061
PRO 550 0.0068
ARG 551 0.0061
SER 552 0.0055
SER 553 0.0095
PHE 554 0.0065
ARG 555 0.0054
ALA 556 0.0042
PHE 557 0.0047
LEU 558 0.0066
GLU 559 0.0095
VAL 560 0.0080
VAL 561 0.0080
LYS 562 0.0055
TRP 563 0.0053
ARG 564 0.0078
SER 565 0.0061
VAL 566 0.0067
PRO 567 0.0060
TRP 568 0.0041
GLU 569 0.0046
ASP 570 0.0046
VAL 571 0.0024
GLU 572 0.0021
MET 573 0.0034
ASP 574 0.0049
ALA 575 0.0050
ILE 576 0.0048
HIS 577 0.0066
SER 578 0.0083
LEU 579 0.0069
GLN 580 0.0062
LEU 581 0.0085
ILE 582 0.0087
LEU 583 0.0053
ARG 584 0.0042
GLY 585 0.0040
SER 586 0.0043
LEU 587 0.0039
GLN 588 0.0044
ASP 589 0.0124
GLU 590 0.0075
ASP 591 0.0039
ALA 592 0.0086
ASN 593 0.0049
ASP 594 0.0074
SER 56 0.0221
LYS 57 0.0163
ALA 58 0.0156
VAL 59 0.0176
ALA 60 0.0139
GLN 61 0.0088
TYR 62 0.0088
THR 63 0.0047
LEU 64 0.0057
ASP 65 0.0088
ALA 66 0.0067
GLY 67 0.0043
LEU 68 0.0098
HIS 69 0.0120
ALA 70 0.0124
VAL 71 0.0095
PHE 72 0.0091
GLU 73 0.0115
GLN 74 0.0190
SER 75 0.0155
GLY 76 0.0112
ALA 77 0.0173
SER 78 0.0230
GLY 79 0.0212
ARG 80 0.0137
SER 81 0.0096
PHE 82 0.0082
ASP 83 0.0054
TYR 84 0.0062
SER 85 0.0052
GLN 86 0.0027
SER 87 0.0036
LEU 88 0.0063
LEU 89 0.0102
ALA 90 0.0121
PRO 91 0.0190
PRO 92 0.0158
THR 93 0.0269
PRO 94 0.0254
SER 95 0.0131
SER 96 0.0175
GLU 97 0.0061
GLN 98 0.0098
GLN 99 0.0078
ILE 100 0.0047
ALA 101 0.0096
ALA 102 0.0123
TYR 103 0.0106
LEU 104 0.0071
SER 105 0.0057
ARG 106 0.0066
ILE 107 0.0060
GLN 108 0.0047
ARG 109 0.0048
GLY 110 0.0042
GLY 111 0.0040
HIS 112 0.0048
ILE 113 0.0056
GLN 114 0.0069
PRO 115 0.0079
PHE 116 0.0070
GLY 117 0.0067
CYS 118 0.0065
THR 119 0.0060
LEU 120 0.0058
ALA 121 0.0054
VAL 122 0.0079
ALA 123 0.0098
ASP 124 0.0078
ASP 125 0.0095
SER 126 0.0100
SER 127 0.0109
PHE 128 0.0050
ARG 129 0.0068
LEU 130 0.0066
LEU 131 0.0102
ALA 132 0.0110
PHE 133 0.0103
SER 134 0.0086
GLU 135 0.0102
ASN 136 0.0100
ALA 137 0.0082
ALA 138 0.0088
ASP 139 0.0097
LEU 140 0.0072
LEU 141 0.0054
ASP 142 0.0060
LEU 143 0.0061
SER 144 0.0081
PRO 145 0.0086
HIS 146 0.0041
HIS 147 0.0058
SER 148 0.0045
VAL 149 0.0039
PRO 150 0.0082
SER 151 0.0106
LEU 152 0.0076
ASP 153 0.0124
SER 154 0.0130
SER 155 0.0210
ALA 156 0.0232
ALA 157 0.0264
PRO 158 0.0026
PRO 159 0.0053
PRO 160 0.0061
VAL 161 0.0086
SER 162 0.0077
LEU 163 0.0095
GLY 164 0.0104
ALA 165 0.0076
ASP 166 0.0063
ALA 167 0.0043
ARG 168 0.0033
LEU 169 0.0030
LEU 170 0.0015
PHE 171 0.0013
SER 172 0.0044
PRO 173 0.0064
SER 174 0.0068
SER 175 0.0038
GLY 176 0.0045
VAL 177 0.0064
LEU 178 0.0046
LEU 179 0.0028
GLU 180 0.0054
ARG 181 0.0049
ALA 182 0.0039
PHE 183 0.0039
ALA 184 0.0081
ALA 185 0.0064
ARG 186 0.0083
GLU 187 0.0050
ILE 188 0.0014
SER 189 0.0030
LEU 190 0.0039
LEU 191 0.0035
ASN 192 0.0035
PRO 193 0.0039
LEU 194 0.0042
TRP 195 0.0044
ILE 196 0.0032
HIS 197 0.0032
SER 198 0.0025
ARG 199 0.0028
VAL 200 0.0010
SER 201 0.0023
SER 202 0.0028
LYS 203 0.0035
PRO 204 0.0038
PHE 205 0.0035
TYR 206 0.0023
ALA 207 0.0016
ILE 208 0.0034
LEU 209 0.0038
HIS 210 0.0057
ARG 211 0.0068
ILE 212 0.0119
ASP 213 0.0144
VAL 214 0.0128
GLY 215 0.0098
VAL 216 0.0073
VAL 217 0.0063
ILE 218 0.0044
ASP 219 0.0042
LEU 220 0.0032
GLU 221 0.0031
PRO 222 0.0023
ALA 223 0.0026
ARG 224 0.0049
THR 225 0.0082
GLU 226 0.0110
ASP 227 0.0144
PRO 228 0.0146
ALA 229 0.0174
LEU 230 0.0114
SER 231 0.0102
ILE 232 0.0109
ALA 233 0.0107
GLY 234 0.0108
ALA 235 0.0111
VAL 236 0.0112
GLN 237 0.0144
SER 238 0.0144
GLN 239 0.0110
LYS 240 0.0116
LEU 241 0.0144
ALA 242 0.0113
VAL 243 0.0094
ARG 244 0.0104
ALA 245 0.0091
ILE 246 0.0077
SER 247 0.0085
ARG 248 0.0093
LEU 249 0.0064
GLN 250 0.0078
ALA 251 0.0116
LEU 252 0.0116
PRO 253 0.0151
GLY 254 0.0129
GLY 255 0.0164
ASP 256 0.0173
VAL 257 0.0150
LYS 258 0.0177
LEU 259 0.0159
LEU 260 0.0086
CYS 261 0.0085
ASP 262 0.0071
THR 263 0.0049
VAL 264 0.0032
VAL 265 0.0042
GLU 266 0.0040
HIS 267 0.0050
VAL 268 0.0071
ARG 269 0.0072
GLU 270 0.0079
LEU 271 0.0101
THR 272 0.0081
GLY 273 0.0073
TYR 274 0.0072
ASP 275 0.0061
ARG 276 0.0058
VAL 277 0.0062
MET 278 0.0062
VAL 279 0.0065
TYR 280 0.0049
LYS 281 0.0049
PHE 282 0.0037
HIS 283 0.0034
ASP 284 0.0036
ASP 285 0.0051
GLU 286 0.0039
HIS 287 0.0021
GLY 288 0.0017
GLU 289 0.0036
VAL 290 0.0082
LEU 291 0.0086
ALA 292 0.0071
GLU 293 0.0054
SER 294 0.0042
ARG 295 0.0038
ARG 296 0.0045
GLY 297 0.0032
ASP 298 0.0032
LEU 299 0.0031
GLU 300 0.0024
PRO 301 0.0032
TYR 302 0.0013
LEU 303 0.0030
GLY 304 0.0042
LEU 305 0.0028
HIS 306 0.0026
TYR 307 0.0013
PRO 308 0.0053
ALA 309 0.0056
THR 310 0.0062
ASP 311 0.0054
ILE 312 0.0052
PRO 313 0.0062
GLN 314 0.0038
ALA 315 0.0038
SER 316 0.0051
ARG 317 0.0031
PHE 318 0.0024
LEU 319 0.0048
PHE 320 0.0057
ARG 321 0.0057
GLN 322 0.0053
ASN 323 0.0046
ARG 324 0.0036
VAL 325 0.0035
ARG 326 0.0077
MET 327 0.0074
ILE 328 0.0063
ALA 329 0.0066
ASP 330 0.0055
CYS 331 0.0045
HIS 332 0.0045
ALA 333 0.0055
ALA 334 0.0052
ALA 335 0.0056
VAL 336 0.0067
ARG 337 0.0066
VAL 338 0.0088
ILE 339 0.0088
GLN 340 0.0088
ASP 341 0.0097
PRO 342 0.0093
ALA 343 0.0113
MET 344 0.0190
PRO 345 0.0222
GLN 346 0.0168
PRO 347 0.0106
LEU 348 0.0073
CYS 349 0.0066
LEU 350 0.0045
VAL 351 0.0045
GLY 352 0.0050
SER 353 0.0053
THR 354 0.0057
LEU 355 0.0055
ARG 356 0.0058
SER 357 0.0041
PRO 358 0.0040
HIS 359 0.0056
GLY 360 0.0068
CYS 361 0.0096
HIS 362 0.0067
ALA 363 0.0056
GLN 364 0.0060
TYR 365 0.0067
MET 366 0.0061
ALA 367 0.0054
ASN 368 0.0059
MET 369 0.0064
GLY 370 0.0055
SER 371 0.0058
ILE 372 0.0052
ALA 373 0.0061
SER 374 0.0072
LEU 375 0.0061
VAL 376 0.0061
MET 377 0.0053
ALA 378 0.0066
VAL 379 0.0064
ILE 380 0.0093
ILE 381 0.0118
SER 382 0.0134
SER 383 0.0142
GLY 384 0.0167
GLY 385 0.0172
GLU 386 0.0381
ASP 387 0.0271
GLU 388 0.0184
HIS 389 0.0108
ASN 390 0.0156
MET 391 0.0171
THR 392 0.0173
ARG 393 0.0097
GLY 394 0.0187
VAL 395 0.0074
ILE 396 0.0165
PRO 397 0.0290
SER 398 0.0208
ALA 399 0.0209
MET 400 0.0154
LYS 401 0.0117
LEU 402 0.0073
TRP 403 0.0067
GLY 404 0.0073
LEU 405 0.0067
VAL 406 0.0057
VAL 407 0.0059
CYS 408 0.0057
HIS 409 0.0066
HIS 410 0.0074
THR 411 0.0071
SER 412 0.0065
PRO 413 0.0059
ARG 414 0.0065
CYS 415 0.0063
ILE 416 0.0071
PRO 417 0.0054
PHE 418 0.0046
PRO 419 0.0042
LEU 420 0.0054
ARG 421 0.0062
TYR 422 0.0075
ALA 423 0.0070
CYS 424 0.0070
GLU 425 0.0067
PHE 426 0.0059
LEU 427 0.0058
MET 428 0.0027
GLN 429 0.0028
ALA 430 0.0022
PHE 431 0.0037
GLY 432 0.0047
LEU 433 0.0040
GLN 434 0.0061
LEU 435 0.0093
ASN 436 0.0087
MET 437 0.0066
GLU 438 0.0096
LEU 439 0.0117
GLN 440 0.0076
LEU 441 0.0075
ALA 442 0.0080
HIS 443 0.0061
GLN 444 0.0047
LEU 445 0.0060
SER 446 0.0058
GLU 447 0.0052
LYS 448 0.0072
HIS 449 0.0092
ILE 450 0.0090
LEU 451 0.0093
ARG 452 0.0104
THR 453 0.0121
GLN 454 0.0106
THR 455 0.0100
LEU 456 0.0125
LEU 457 0.0127
CYS 458 0.0090
ASP 459 0.0090
MET 460 0.0095
LEU 461 0.0092
LEU 462 0.0086
ARG 463 0.0091
ASP 464 0.0072
SER 465 0.0056
PRO 466 0.0065
THR 467 0.0039
GLY 468 0.0048
ILE 469 0.0060
VAL 470 0.0044
THR 471 0.0050
GLN 472 0.0079
SER 473 0.0105
PRO 474 0.0113
SER 475 0.0082
ILE 476 0.0069
MET 477 0.0062
ASP 478 0.0096
LEU 479 0.0092
VAL 480 0.0065
LYS 481 0.0052
CYS 482 0.0035
ASP 483 0.0038
GLY 484 0.0031
ALA 485 0.0022
ALA 486 0.0017
LEU 487 0.0016
PHE 488 0.0031
TYR 489 0.0042
HIS 490 0.0051
GLY 491 0.0044
LYS 492 0.0037
TYR 493 0.0026
TYR 494 0.0025
PRO 495 0.0028
LEU 496 0.0038
GLY 497 0.0050
VAL 498 0.0046
THR 499 0.0033
PRO 500 0.0032
THR 501 0.0029
GLU 502 0.0017
ALA 503 0.0029
GLN 504 0.0037
ILE 505 0.0026
LYS 506 0.0013
ASP 507 0.0033
ILE 508 0.0042
ILE 509 0.0035
GLU 510 0.0039
TRP 511 0.0060
LEU 512 0.0070
THR 513 0.0088
VAL 514 0.0111
CYS 515 0.0117
HIS 516 0.0102
GLY 517 0.0106
ASP 518 0.0066
SER 519 0.0049
THR 520 0.0044
GLY 521 0.0027
LEU 522 0.0028
SER 523 0.0036
THR 524 0.0092
ASP 525 0.0086
SER 526 0.0060
LEU 527 0.0041
ALA 528 0.0038
ASP 529 0.0083
ALA 530 0.0110
GLY 531 0.0124
TYR 532 0.0106
PRO 533 0.0122
GLY 534 0.0101
ALA 535 0.0068
THR 536 0.0071
ALA 537 0.0105
LEU 538 0.0066
GLY 539 0.0047
ASP 540 0.0053
ALA 541 0.0062
VAL 542 0.0026
CYS 543 0.0030
GLY 544 0.0022
MET 545 0.0015
ALA 546 0.0012
VAL 547 0.0018
ALA 548 0.0029
TYR 549 0.0041
ILE 550 0.0041
THR 551 0.0059
PRO 552 0.0068
SER 553 0.0059
ASP 554 0.0037
TYR 555 0.0025
LEU 556 0.0011
PHE 557 0.0011
TRP 558 0.0019
PHE 559 0.0018
ARG 560 0.0045
SER 561 0.0061
HIS 562 0.0101
THR 563 0.0126
ALA 564 0.0165
LYS 565 0.0184
GLU 566 0.0166
ILE 567 0.0125
LYS 568 0.0107
TRP 569 0.0066
GLY 570 0.0059
GLY 571 0.0067
ALA 572 0.0045
LYS 573 0.0048
HIS 574 0.0064
HIS 575 0.0068
PRO 576 0.0086
GLU 577 0.0090
ASP 578 0.0102
LYS 579 0.0101
ASP 580 0.0097
ASP 581 0.0063
GLY 582 0.0090
GLN 583 0.0086
ARG 584 0.0086
MET 585 0.0086
HIS 586 0.0077
PRO 587 0.0079
ARG 588 0.0073
SER 589 0.0065
SER 590 0.0110
PHE 591 0.0086
LYS 592 0.0115
ALA 593 0.0113
PHE 594 0.0119
LEU 595 0.0140
GLU 596 0.0139
VAL 597 0.0134
VAL 598 0.0133
LYS 599 0.0130
SER 600 0.0131
ARG 601 0.0136
SER 602 0.0108
LEU 603 0.0092
PRO 604 0.0098
TRP 605 0.0076
GLU 606 0.0076
ASN 607 0.0108
ALA 608 0.0099
GLU 609 0.0073
MET 610 0.0089
ASP 611 0.0124
ALA 612 0.0115
ILE 613 0.0096
HIS 614 0.0085
SER 615 0.0092
LEU 616 0.0073
GLN 617 0.0056
LEU 618 0.0064
ILE 619 0.0063
LEU 620 0.0049
ARG 621 0.0049
ASP 622 0.0092
SER 623 0.0122
PHE 624 0.0115
ARG 625 0.0158
ASP 626 0.0219
ALA 627 0.0210
GLY 628 0.0209
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 2604010735153451758

--- normal mode 106 ---

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 2604010735153451758