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 37 ---

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 = 0.0475
MET 1 0.0068
SER 2 0.0054
SER 3 0.0035
SER 4 0.0043
ARG 5 0.0045
SER 6 0.0078
ASN 7 0.0180
SER 8 0.0191
ARG 9 0.0210
SER 10 0.0222
ALA 11 0.0240
CYS 12 0.0237
SER 13 0.0222
ARG 14 0.0187
GLY 15 0.0186
SER 16 0.0142
SER 17 0.0122
ALA 18 0.0104
ARG 19 0.0056
SER 20 0.0045
ARG 21 0.0043
HIS 22 0.0043
SER 23 0.0032
GLU 24 0.0030
ARG 25 0.0046
VAL 26 0.0054
VAL 27 0.0050
ALA 28 0.0046
GLN 29 0.0053
THR 30 0.0061
PRO 31 0.0096
VAL 32 0.0090
ASP 33 0.0068
ALA 34 0.0074
GLN 35 0.0088
LEU 36 0.0072
HIS 37 0.0078
ALA 38 0.0111
GLU 39 0.0107
PHE 40 0.0076
GLU 41 0.0098
SER 42 0.0131
SER 43 0.0173
HIS 44 0.0208
ARG 45 0.0173
HIS 46 0.0155
PHE 47 0.0102
ASP 48 0.0063
TYR 49 0.0051
SER 50 0.0065
SER 51 0.0085
SER 52 0.0089
VAL 53 0.0091
SER 54 0.0112
ALA 55 0.0121
LEU 56 0.0126
ASN 57 0.0142
ARG 58 0.0163
SER 59 0.0170
GLY 60 0.0165
ALA 61 0.0180
SER 62 0.0157
THR 63 0.0185
SER 64 0.0187
SER 65 0.0168
ALA 66 0.0122
VAL 67 0.0091
SER 68 0.0087
ALA 69 0.0074
PHE 70 0.0063
LEU 71 0.0065
GLN 72 0.0057
ASN 73 0.0055
MET 74 0.0056
GLN 75 0.0058
ARG 76 0.0056
GLY 77 0.0054
ARG 78 0.0054
TYR 79 0.0049
ILE 80 0.0046
GLN 81 0.0047
PRO 82 0.0043
PHE 83 0.0042
GLY 84 0.0037
CYS 85 0.0041
LEU 86 0.0043
LEU 87 0.0039
ALA 88 0.0044
ILE 89 0.0039
HIS 90 0.0042
PRO 91 0.0039
GLU 92 0.0031
SER 93 0.0028
PHE 94 0.0026
ALA 95 0.0034
LEU 96 0.0039
LEU 97 0.0051
ALA 98 0.0050
TYR 99 0.0043
SER 100 0.0045
GLU 101 0.0040
ASN 102 0.0036
ALA 103 0.0032
ALA 104 0.0023
GLU 105 0.0027
MET 106 0.0033
LEU 107 0.0025
ASP 108 0.0021
LEU 109 0.0016
THR 110 0.0024
PRO 111 0.0031
HIS 112 0.0054
ALA 113 0.0073
VAL 114 0.0072
PRO 115 0.0049
THR 116 0.0060
ILE 117 0.0061
ASP 118 0.0054
GLN 119 0.0032
ARG 120 0.0031
ASP 121 0.0033
ALA 122 0.0019
LEU 123 0.0021
ALA 124 0.0036
VAL 125 0.0051
GLY 126 0.0056
ALA 127 0.0033
ASP 128 0.0022
VAL 129 0.0022
ARG 130 0.0014
THR 131 0.0010
LEU 132 0.0013
PHE 133 0.0023
ARG 134 0.0028
SER 135 0.0030
GLN 136 0.0038
SER 137 0.0035
ALA 138 0.0027
VAL 139 0.0034
ALA 140 0.0038
LEU 141 0.0034
HIS 142 0.0032
LYS 143 0.0038
ALA 144 0.0040
ALA 145 0.0038
VAL 146 0.0038
PHE 147 0.0039
GLY 148 0.0040
GLU 149 0.0041
VAL 150 0.0041
ASN 151 0.0042
LEU 152 0.0044
LEU 153 0.0041
ASN 154 0.0042
PRO 155 0.0042
ILE 156 0.0039
LEU 157 0.0042
VAL 158 0.0034
HIS 159 0.0031
ALA 160 0.0025
ARG 161 0.0020
THR 162 0.0019
SER 163 0.0027
GLY 164 0.0029
LYS 165 0.0033
PRO 166 0.0036
PHE 167 0.0036
TYR 168 0.0039
ALA 169 0.0038
ILE 170 0.0045
LEU 171 0.0042
HIS 172 0.0048
ARG 173 0.0047
ILE 174 0.0053
ASP 175 0.0064
VAL 176 0.0057
GLY 177 0.0047
LEU 178 0.0043
VAL 179 0.0045
ILE 180 0.0040
ASP 181 0.0040
LEU 182 0.0038
GLU 183 0.0044
PRO 184 0.0044
VAL 185 0.0046
ASN 186 0.0051
PRO 187 0.0059
ALA 188 0.0062
ASP 189 0.0054
VAL 190 0.0048
PRO 191 0.0047
VAL 192 0.0043
THR 193 0.0035
ALA 194 0.0033
ALA 195 0.0031
GLY 196 0.0031
ALA 197 0.0031
LEU 198 0.0029
LYS 199 0.0029
SER 200 0.0030
TYR 201 0.0031
LYS 202 0.0032
LEU 203 0.0032
ALA 204 0.0034
ALA 205 0.0037
LYS 206 0.0040
ALA 207 0.0035
ILE 208 0.0035
SER 209 0.0040
ARG 210 0.0038
LEU 211 0.0040
GLN 212 0.0036
SER 213 0.0035
LEU 214 0.0036
PRO 215 0.0035
SER 216 0.0035
GLY 217 0.0032
ASN 218 0.0033
LEU 219 0.0035
SER 220 0.0038
LEU 221 0.0039
LEU 222 0.0039
CYS 223 0.0030
ASP 224 0.0036
VAL 225 0.0040
LEU 226 0.0035
VAL 227 0.0037
ARG 228 0.0044
GLU 229 0.0039
VAL 230 0.0036
SER 231 0.0041
GLU 232 0.0044
LEU 233 0.0041
THR 234 0.0041
GLY 235 0.0051
TYR 236 0.0047
ASP 237 0.0058
ARG 238 0.0052
VAL 239 0.0040
MET 240 0.0036
ALA 241 0.0031
TYR 242 0.0030
LYS 243 0.0026
PHE 244 0.0026
HIS 245 0.0029
GLU 246 0.0029
ASP 247 0.0047
GLU 248 0.0040
HIS 249 0.0040
GLY 250 0.0036
GLU 251 0.0039
VAL 252 0.0039
ILE 253 0.0033
ALA 254 0.0038
GLU 255 0.0050
CYS 256 0.0060
ARG 257 0.0072
ARG 258 0.0087
SER 259 0.0111
ASP 260 0.0119
LEU 261 0.0100
GLU 262 0.0101
PRO 263 0.0084
TYR 264 0.0068
LEU 265 0.0062
GLY 266 0.0062
LEU 267 0.0063
HIS 268 0.0060
TYR 269 0.0058
PRO 270 0.0057
ALA 271 0.0059
THR 272 0.0053
ASP 273 0.0047
ILE 274 0.0046
PRO 275 0.0047
GLN 276 0.0052
ALA 277 0.0039
SER 278 0.0036
ARG 279 0.0037
PHE 280 0.0034
LEU 281 0.0030
PHE 282 0.0030
MET 283 0.0020
LYS 284 0.0015
ASN 285 0.0018
LYS 286 0.0022
VAL 287 0.0025
ARG 288 0.0028
MET 289 0.0032
ILE 290 0.0035
CYS 291 0.0038
ASP 292 0.0040
CYS 293 0.0041
ALA 294 0.0044
ALA 295 0.0056
SER 296 0.0053
PRO 297 0.0054
VAL 298 0.0047
LYS 299 0.0049
LEU 300 0.0050
ILE 301 0.0053
GLN 302 0.0057
ASP 303 0.0059
GLY 304 0.0068
ASN 305 0.0071
LEU 306 0.0071
SER 307 0.0069
GLN 308 0.0068
PRO 309 0.0062
ILE 310 0.0057
SER 311 0.0062
LEU 312 0.0058
CYS 313 0.0049
GLY 314 0.0046
SER 315 0.0044
THR 316 0.0045
MET 317 0.0044
ARG 318 0.0047
ALA 319 0.0035
PRO 320 0.0035
HIS 321 0.0030
GLY 322 0.0018
CYS 323 0.0020
HIS 324 0.0030
ALA 325 0.0023
GLN 326 0.0020
TYR 327 0.0029
MET 328 0.0040
ALA 329 0.0038
ASN 330 0.0036
MET 331 0.0039
GLY 332 0.0040
SER 333 0.0036
ILE 334 0.0039
ALA 335 0.0035
SER 336 0.0031
LEU 337 0.0033
VAL 338 0.0027
MET 339 0.0019
SER 340 0.0012
VAL 341 0.0009
THR 342 0.0002
VAL 343 0.0024
ASN 344 0.0033
GLU 345 0.0034
ASP 346 0.0044
ASP 347 0.0058
ASP 348 0.0074
GLU 349 0.0045
ASP 350 0.0042
GLY 351 0.0038
ASP 352 0.0032
THR 353 0.0032
GLY 354 0.0032
SER 355 0.0036
ASP 356 0.0037
GLN 357 0.0033
GLN 358 0.0034
PRO 359 0.0036
LYS 360 0.0043
GLY 361 0.0038
ARG 362 0.0027
LYS 363 0.0018
LEU 364 0.0009
TRP 365 0.0009
GLY 366 0.0015
LEU 367 0.0021
VAL 368 0.0024
VAL 369 0.0029
CYS 370 0.0032
HIS 371 0.0039
HIS 372 0.0042
THR 373 0.0051
SER 374 0.0051
PRO 375 0.0048
ARG 376 0.0044
PHE 377 0.0041
VAL 378 0.0037
PRO 379 0.0037
PHE 380 0.0033
PRO 381 0.0032
LEU 382 0.0035
ARG 383 0.0033
TYR 384 0.0030
ALA 385 0.0029
CYS 386 0.0029
GLU 387 0.0026
PHE 388 0.0028
LEU 389 0.0030
LEU 390 0.0028
GLN 391 0.0028
VAL 392 0.0030
PHE 393 0.0029
GLY 394 0.0030
ILE 395 0.0033
GLN 396 0.0034
LEU 397 0.0034
ASN 398 0.0040
LYS 399 0.0041
GLU 400 0.0046
VAL 401 0.0054
GLU 402 0.0058
LEU 403 0.0077
ALA 404 0.0114
SER 405 0.0119
GLN 406 0.0101
ALA 407 0.0131
LYS 408 0.0158
GLU 409 0.0122
ARG 410 0.0108
HIS 411 0.0128
ILE 412 0.0122
LEU 413 0.0095
ARG 414 0.0100
THR 415 0.0138
GLN 416 0.0108
THR 417 0.0090
LEU 418 0.0116
LEU 419 0.0106
CYS 420 0.0074
ASP 421 0.0101
MET 422 0.0128
LEU 423 0.0093
LEU 424 0.0099
ARG 425 0.0145
ASP 426 0.0152
ALA 427 0.0137
PRO 428 0.0122
VAL 429 0.0137
GLY 430 0.0151
ILE 431 0.0146
PHE 432 0.0157
THR 433 0.0196
GLN 434 0.0202
SER 435 0.0212
PRO 436 0.0197
ASN 437 0.0179
VAL 438 0.0162
MET 439 0.0180
ASP 440 0.0192
LEU 441 0.0172
VAL 442 0.0190
LYS 443 0.0218
CYS 444 0.0205
ASP 445 0.0194
GLY 446 0.0167
ALA 447 0.0148
ALA 448 0.0133
LEU 449 0.0131
CYS 450 0.0142
TYR 451 0.0136
GLN 452 0.0163
ASN 453 0.0165
GLN 454 0.0161
ILE 455 0.0144
MET 456 0.0157
VAL 457 0.0163
LEU 458 0.0174
GLY 459 0.0192
SER 460 0.0181
ALA 461 0.0158
PRO 462 0.0154
SER 463 0.0185
GLU 464 0.0196
GLY 465 0.0221
GLU 466 0.0193
ILE 467 0.0180
LYS 468 0.0217
LYS 469 0.0235
ILE 470 0.0204
ALA 471 0.0226
ALA 472 0.0270
TRP 473 0.0258
LEU 474 0.0255
LEU 475 0.0293
GLU 476 0.0325
CYS 477 0.0314
HIS 478 0.0302
ASP 479 0.0326
GLY 480 0.0359
SER 481 0.0254
THR 482 0.0218
GLY 483 0.0198
LEU 484 0.0201
SER 485 0.0202
THR 486 0.0202
ASP 487 0.0185
SER 488 0.0171
LEU 489 0.0174
LEU 490 0.0170
GLU 491 0.0186
ALA 492 0.0204
GLY 493 0.0223
TYR 494 0.0211
PRO 495 0.0215
GLY 496 0.0203
ALA 497 0.0179
SER 498 0.0175
ALA 499 0.0175
LEU 500 0.0156
GLY 501 0.0144
GLU 502 0.0141
VAL 503 0.0142
VAL 504 0.0154
CYS 505 0.0153
GLY 506 0.0173
MET 507 0.0157
ALA 508 0.0168
ALA 509 0.0150
ILE 510 0.0154
LYS 511 0.0130
ILE 512 0.0113
SER 513 0.0139
SER 514 0.0180
LYS 515 0.0160
GLY 516 0.0113
PHE 517 0.0143
ILE 518 0.0132
PHE 519 0.0133
TRP 520 0.0148
PHE 521 0.0149
ARG 522 0.0173
SER 523 0.0174
HIS 524 0.0148
THR 525 0.0144
ALA 526 0.0092
LYS 527 0.0062
GLU 528 0.0055
ILE 529 0.0063
LYS 530 0.0064
TRP 531 0.0065
SER 532 0.0067
GLY 533 0.0069
ALA 534 0.0071
LYS 535 0.0066
HIS 536 0.0071
GLU 537 0.0031
PRO 538 0.0024
GLY 539 0.0040
ASP 540 0.0078
ALA 541 0.0108
ASP 542 0.0125
ASP 543 0.0234
ASN 544 0.0319
GLY 545 0.0274
ARG 546 0.0202
ARG 547 0.0123
MET 548 0.0104
HIS 549 0.0058
PRO 550 0.0019
ARG 551 0.0017
SER 552 0.0047
SER 553 0.0054
PHE 554 0.0058
ARG 555 0.0064
ALA 556 0.0071
PHE 557 0.0076
LEU 558 0.0084
GLU 559 0.0075
VAL 560 0.0057
VAL 561 0.0066
LYS 562 0.0113
TRP 563 0.0141
ARG 564 0.0159
SER 565 0.0198
VAL 566 0.0203
PRO 567 0.0201
TRP 568 0.0191
GLU 569 0.0198
ASP 570 0.0199
VAL 571 0.0177
GLU 572 0.0174
MET 573 0.0166
ASP 574 0.0155
ALA 575 0.0147
ILE 576 0.0145
HIS 577 0.0128
SER 578 0.0110
LEU 579 0.0099
GLN 580 0.0089
LEU 581 0.0073
ILE 582 0.0059
LEU 583 0.0074
ARG 584 0.0041
GLY 585 0.0043
SER 586 0.0059
LEU 587 0.0019
GLN 588 0.0044
ASP 589 0.0095
GLU 590 0.0051
ASP 591 0.0077
ALA 592 0.0101
ASN 593 0.0064
ASP 594 0.0071
ASN 595 0.0209
ASN 596 0.0141
VAL 597 0.0127
ARG 598 0.0217
SER 599 0.0201
ILE 600 0.0128
VAL 601 0.0289
GLU 602 0.0236
ALA 603 0.0200
PRO 604 0.0342
SER 605 0.0475
SER 56 0.0060
LYS 57 0.0056
ALA 58 0.0045
VAL 59 0.0040
ALA 60 0.0042
GLN 61 0.0035
TYR 62 0.0023
THR 63 0.0024
LEU 64 0.0031
ASP 65 0.0026
ALA 66 0.0020
GLY 67 0.0028
LEU 68 0.0029
HIS 69 0.0020
ALA 70 0.0027
VAL 71 0.0035
PHE 72 0.0030
GLU 73 0.0029
GLN 74 0.0049
SER 75 0.0048
GLY 76 0.0039
ALA 77 0.0050
SER 78 0.0061
GLY 79 0.0056
ARG 80 0.0058
SER 81 0.0052
PHE 82 0.0042
ASP 83 0.0047
TYR 84 0.0037
SER 85 0.0048
GLN 86 0.0053
SER 87 0.0046
LEU 88 0.0050
LEU 89 0.0063
ALA 90 0.0065
PRO 91 0.0056
PRO 92 0.0067
THR 93 0.0058
PRO 94 0.0045
SER 95 0.0032
SER 96 0.0025
GLU 97 0.0012
GLN 98 0.0017
GLN 99 0.0018
ILE 100 0.0010
ALA 101 0.0009
ALA 102 0.0013
TYR 103 0.0009
LEU 104 0.0009
SER 105 0.0007
ARG 106 0.0009
ILE 107 0.0010
GLN 108 0.0009
ARG 109 0.0008
GLY 110 0.0015
GLY 111 0.0017
HIS 112 0.0017
ILE 113 0.0016
GLN 114 0.0017
PRO 115 0.0019
PHE 116 0.0019
GLY 117 0.0018
CYS 118 0.0018
THR 119 0.0018
LEU 120 0.0018
ALA 121 0.0018
VAL 122 0.0022
ALA 123 0.0023
ASP 124 0.0021
ASP 125 0.0019
SER 126 0.0024
SER 127 0.0028
PHE 128 0.0026
ARG 129 0.0028
LEU 130 0.0027
LEU 131 0.0026
ALA 132 0.0026
PHE 133 0.0027
SER 134 0.0025
GLU 135 0.0027
ASN 136 0.0027
ALA 137 0.0027
ALA 138 0.0028
ASP 139 0.0028
LEU 140 0.0029
LEU 141 0.0029
ASP 142 0.0028
LEU 143 0.0026
SER 144 0.0024
PRO 145 0.0023
HIS 146 0.0009
HIS 147 0.0012
SER 148 0.0023
VAL 149 0.0042
PRO 150 0.0039
SER 151 0.0054
LEU 152 0.0060
ASP 153 0.0055
SER 154 0.0039
SER 155 0.0044
ALA 156 0.0048
ALA 157 0.0038
PRO 158 0.0018
PRO 159 0.0017
PRO 160 0.0031
VAL 161 0.0034
SER 162 0.0029
LEU 163 0.0035
GLY 164 0.0031
ALA 165 0.0033
ASP 166 0.0030
ALA 167 0.0027
ARG 168 0.0027
LEU 169 0.0032
LEU 170 0.0031
PHE 171 0.0027
SER 172 0.0027
PRO 173 0.0027
SER 174 0.0021
SER 175 0.0019
GLY 176 0.0023
VAL 177 0.0020
LEU 178 0.0012
LEU 179 0.0014
GLU 180 0.0017
ARG 181 0.0013
ALA 182 0.0006
PHE 183 0.0009
ALA 184 0.0016
ALA 185 0.0015
ARG 186 0.0021
GLU 187 0.0019
ILE 188 0.0009
SER 189 0.0014
LEU 190 0.0017
LEU 191 0.0012
ASN 192 0.0014
PRO 193 0.0016
LEU 194 0.0008
TRP 195 0.0012
ILE 196 0.0016
HIS 197 0.0023
SER 198 0.0029
ARG 199 0.0033
VAL 200 0.0036
SER 201 0.0035
SER 202 0.0030
LYS 203 0.0029
PRO 204 0.0023
PHE 205 0.0020
TYR 206 0.0014
ALA 207 0.0011
ILE 208 0.0010
LEU 209 0.0007
HIS 210 0.0005
ARG 211 0.0005
ILE 212 0.0011
ASP 213 0.0013
VAL 214 0.0017
GLY 215 0.0015
VAL 216 0.0013
VAL 217 0.0013
ILE 218 0.0013
ASP 219 0.0014
LEU 220 0.0017
GLU 221 0.0019
PRO 222 0.0022
ALA 223 0.0021
ARG 224 0.0030
THR 225 0.0030
GLU 226 0.0029
ASP 227 0.0030
PRO 228 0.0025
ALA 229 0.0031
LEU 230 0.0033
SER 231 0.0030
ILE 232 0.0030
ALA 233 0.0034
GLY 234 0.0035
ALA 235 0.0032
VAL 236 0.0034
GLN 237 0.0032
SER 238 0.0030
GLN 239 0.0029
LYS 240 0.0031
LEU 241 0.0029
ALA 242 0.0026
VAL 243 0.0028
ARG 244 0.0030
ALA 245 0.0028
ILE 246 0.0029
SER 247 0.0033
ARG 248 0.0028
LEU 249 0.0029
GLN 250 0.0031
ALA 251 0.0033
LEU 252 0.0034
PRO 253 0.0039
GLY 254 0.0045
GLY 255 0.0045
ASP 256 0.0038
VAL 257 0.0035
LYS 258 0.0029
LEU 259 0.0029
LEU 260 0.0030
CYS 261 0.0025
ASP 262 0.0024
THR 263 0.0027
VAL 264 0.0025
VAL 265 0.0021
GLU 266 0.0021
HIS 267 0.0024
VAL 268 0.0021
ARG 269 0.0023
GLU 270 0.0027
LEU 271 0.0027
THR 272 0.0021
GLY 273 0.0023
TYR 274 0.0018
ASP 275 0.0021
ARG 276 0.0016
VAL 277 0.0011
MET 278 0.0018
VAL 279 0.0017
TYR 280 0.0017
LYS 281 0.0018
PHE 282 0.0023
HIS 283 0.0025
ASP 284 0.0035
ASP 285 0.0040
GLU 286 0.0036
HIS 287 0.0033
GLY 288 0.0026
GLU 289 0.0025
VAL 290 0.0025
LEU 291 0.0021
ALA 292 0.0019
GLU 293 0.0021
SER 294 0.0024
ARG 295 0.0029
ARG 296 0.0037
GLY 297 0.0044
ASP 298 0.0050
LEU 299 0.0043
GLU 300 0.0044
PRO 301 0.0036
TYR 302 0.0036
LEU 303 0.0040
GLY 304 0.0040
LEU 305 0.0036
HIS 306 0.0035
TYR 307 0.0035
PRO 308 0.0029
ALA 309 0.0030
THR 310 0.0029
ASP 311 0.0028
ILE 312 0.0028
PRO 313 0.0029
GLN 314 0.0025
ALA 315 0.0025
SER 316 0.0022
ARG 317 0.0023
PHE 318 0.0025
LEU 319 0.0023
PHE 320 0.0014
ARG 321 0.0021
GLN 322 0.0026
ASN 323 0.0021
ARG 324 0.0019
VAL 325 0.0015
ARG 326 0.0009
MET 327 0.0009
ILE 328 0.0009
ALA 329 0.0008
ASP 330 0.0009
CYS 331 0.0010
HIS 332 0.0019
ALA 333 0.0019
ALA 334 0.0019
ALA 335 0.0021
VAL 336 0.0020
ARG 337 0.0021
VAL 338 0.0024
ILE 339 0.0028
GLN 340 0.0027
ASP 341 0.0030
PRO 342 0.0033
ALA 343 0.0033
MET 344 0.0025
PRO 345 0.0024
GLN 346 0.0021
PRO 347 0.0019
LEU 348 0.0017
CYS 349 0.0012
LEU 350 0.0012
VAL 351 0.0011
GLY 352 0.0010
SER 353 0.0010
THR 354 0.0010
LEU 355 0.0012
ARG 356 0.0012
SER 357 0.0011
PRO 358 0.0012
HIS 359 0.0010
GLY 360 0.0011
CYS 361 0.0014
HIS 362 0.0016
ALA 363 0.0013
GLN 364 0.0016
TYR 365 0.0020
MET 366 0.0019
ALA 367 0.0018
ASN 368 0.0018
MET 369 0.0019
GLY 370 0.0016
SER 371 0.0014
ILE 372 0.0010
ALA 373 0.0011
SER 374 0.0002
LEU 375 0.0007
VAL 376 0.0009
MET 377 0.0014
ALA 378 0.0016
VAL 379 0.0018
ILE 380 0.0027
ILE 381 0.0026
SER 382 0.0032
SER 383 0.0035
GLY 384 0.0037
GLY 385 0.0050
GLU 386 0.0067
ASP 387 0.0103
GLU 388 0.0118
HIS 389 0.0140
ASN 390 0.0112
MET 391 0.0096
THR 392 0.0132
ARG 393 0.0141
GLY 394 0.0114
VAL 395 0.0101
ILE 396 0.0073
PRO 397 0.0046
SER 398 0.0028
ALA 399 0.0027
MET 400 0.0024
LYS 401 0.0022
LEU 402 0.0020
TRP 403 0.0020
GLY 404 0.0015
LEU 405 0.0015
VAL 406 0.0014
VAL 407 0.0011
CYS 408 0.0011
HIS 409 0.0008
HIS 410 0.0004
THR 411 0.0007
SER 412 0.0009
PRO 413 0.0009
ARG 414 0.0009
CYS 415 0.0011
ILE 416 0.0019
PRO 417 0.0019
PHE 418 0.0018
PRO 419 0.0020
LEU 420 0.0021
ARG 421 0.0019
TYR 422 0.0024
ALA 423 0.0026
CYS 424 0.0025
GLU 425 0.0025
PHE 426 0.0026
LEU 427 0.0028
MET 428 0.0031
GLN 429 0.0031
ALA 430 0.0032
PHE 431 0.0031
GLY 432 0.0031
LEU 433 0.0032
GLN 434 0.0033
LEU 435 0.0034
ASN 436 0.0038
MET 437 0.0040
GLU 438 0.0038
LEU 439 0.0041
GLN 440 0.0056
LEU 441 0.0056
ALA 442 0.0047
HIS 443 0.0055
GLN 444 0.0066
LEU 445 0.0062
SER 446 0.0047
GLU 447 0.0055
LYS 448 0.0073
HIS 449 0.0064
ILE 450 0.0043
LEU 451 0.0057
ARG 452 0.0068
THR 453 0.0051
GLN 454 0.0038
THR 455 0.0064
LEU 456 0.0088
LEU 457 0.0079
CYS 458 0.0055
ASP 459 0.0082
MET 460 0.0089
LEU 461 0.0087
LEU 462 0.0099
ARG 463 0.0126
ASP 464 0.0118
SER 465 0.0123
PRO 466 0.0110
THR 467 0.0117
GLY 468 0.0105
ILE 469 0.0091
VAL 470 0.0110
THR 471 0.0118
GLN 472 0.0109
SER 473 0.0101
PRO 474 0.0092
SER 475 0.0097
ILE 476 0.0102
MET 477 0.0127
ASP 478 0.0124
LEU 479 0.0104
VAL 480 0.0124
LYS 481 0.0151
CYS 482 0.0164
ASP 483 0.0152
GLY 484 0.0129
ALA 485 0.0118
ALA 486 0.0101
LEU 487 0.0099
PHE 488 0.0104
TYR 489 0.0106
HIS 490 0.0120
GLY 491 0.0134
LYS 492 0.0102
TYR 493 0.0092
TYR 494 0.0106
PRO 495 0.0106
LEU 496 0.0115
GLY 497 0.0129
VAL 498 0.0118
THR 499 0.0106
PRO 500 0.0124
THR 501 0.0177
GLU 502 0.0199
ALA 503 0.0250
GLN 504 0.0207
ILE 505 0.0175
LYS 506 0.0234
ASP 507 0.0260
ILE 508 0.0220
ILE 509 0.0237
GLU 510 0.0304
TRP 511 0.0307
LEU 512 0.0272
THR 513 0.0309
VAL 514 0.0375
CYS 515 0.0375
HIS 516 0.0340
GLY 517 0.0337
ASP 518 0.0344
SER 519 0.0292
THR 520 0.0235
GLY 521 0.0193
LEU 522 0.0202
SER 523 0.0198
THR 524 0.0245
ASP 525 0.0229
SER 526 0.0196
LEU 527 0.0182
ALA 528 0.0203
ASP 529 0.0260
ALA 530 0.0305
GLY 531 0.0323
TYR 532 0.0278
PRO 533 0.0295
GLY 534 0.0242
ALA 535 0.0189
THR 536 0.0184
ALA 537 0.0195
LEU 538 0.0135
GLY 539 0.0103
ASP 540 0.0105
ALA 541 0.0116
VAL 542 0.0100
CYS 543 0.0133
GLY 544 0.0160
MET 545 0.0144
ALA 546 0.0160
VAL 547 0.0138
ALA 548 0.0138
TYR 549 0.0138
ILE 550 0.0126
THR 551 0.0120
PRO 552 0.0131
SER 553 0.0090
ASP 554 0.0114
TYR 555 0.0115
LEU 556 0.0113
PHE 557 0.0109
TRP 558 0.0122
PHE 559 0.0112
ARG 560 0.0148
SER 561 0.0147
HIS 562 0.0168
THR 563 0.0211
ALA 564 0.0209
LYS 565 0.0173
GLU 566 0.0122
ILE 567 0.0100
LYS 568 0.0078
TRP 569 0.0054
GLY 570 0.0041
GLY 571 0.0038
ALA 572 0.0047
LYS 573 0.0049
HIS 574 0.0068
HIS 575 0.0077
PRO 576 0.0094
GLU 577 0.0086
ASP 578 0.0072
LYS 579 0.0081
ASP 580 0.0083
ASP 581 0.0066
GLY 582 0.0059
GLN 583 0.0066
ARG 584 0.0048
MET 585 0.0035
HIS 586 0.0029
PRO 587 0.0022
ARG 588 0.0034
SER 589 0.0045
SER 590 0.0053
PHE 591 0.0044
LYS 592 0.0054
ALA 593 0.0060
PHE 594 0.0052
LEU 595 0.0076
GLU 596 0.0125
VAL 597 0.0118
VAL 598 0.0143
LYS 599 0.0160
SER 600 0.0171
ARG 601 0.0206
SER 602 0.0239
LEU 603 0.0235
PRO 604 0.0214
TRP 605 0.0180
GLU 606 0.0173
ASN 607 0.0147
ALA 608 0.0073
GLU 609 0.0103
MET 610 0.0096
ASP 611 0.0053
ALA 612 0.0065
ILE 613 0.0085
HIS 614 0.0059
SER 615 0.0049
LEU 616 0.0061
GLN 617 0.0066
LEU 618 0.0053
ILE 619 0.0055
LEU 620 0.0081
ARG 621 0.0083
ASP 622 0.0076
SER 623 0.0089
PHE 624 0.0104
ARG 625 0.0100
ASP 626 0.0126
ALA 627 0.0152
GLY 628 0.0181
GLU 629 0.0190
GLY 630 0.0214
THR 631 0.0246
SER 632 0.0242
ASN 633 0.0253
SER 634 0.0221
LYS 635 0.0184
ALA 636 0.0198
ILE 637 0.0205
VAL 638 0.0147
ASN 639 0.0128
GLY 640 0.0091
GLN 641 0.0073
VAL 642 0.0039
GLN 643 0.0039
LEU 644 0.0129
GLY 645 0.0130
GLU 646 0.0175
LEU 647 0.0228

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 37 ---

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