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 73 ---

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 = 0.0736
MET 1 0.0155
SER 2 0.0084
SER 3 0.0084
SER 4 0.0122
ARG 5 0.0129
SER 6 0.0207
ASN 7 0.0236
SER 8 0.0157
ARG 9 0.0132
SER 10 0.0130
ALA 11 0.0120
CYS 12 0.0099
SER 13 0.0081
ARG 14 0.0067
GLY 15 0.0052
SER 16 0.0056
SER 17 0.0076
ALA 18 0.0072
ARG 19 0.0082
SER 20 0.0115
ARG 21 0.0134
HIS 22 0.0149
SER 23 0.0160
GLU 24 0.0165
ARG 25 0.0151
VAL 26 0.0150
VAL 27 0.0163
ALA 28 0.0160
GLN 29 0.0115
THR 30 0.0122
PRO 31 0.0105
VAL 32 0.0076
ASP 33 0.0077
ALA 34 0.0089
GLN 35 0.0059
LEU 36 0.0043
HIS 37 0.0078
ALA 38 0.0087
GLU 39 0.0065
PHE 40 0.0079
GLU 41 0.0116
SER 42 0.0118
SER 43 0.0148
HIS 44 0.0195
ARG 45 0.0183
HIS 46 0.0146
PHE 47 0.0097
ASP 48 0.0087
TYR 49 0.0042
SER 50 0.0083
SER 51 0.0096
SER 52 0.0049
VAL 53 0.0066
SER 54 0.0108
ALA 55 0.0083
LEU 56 0.0059
ASN 57 0.0113
ARG 58 0.0113
SER 59 0.0066
GLY 60 0.0103
ALA 61 0.0097
SER 62 0.0104
THR 63 0.0147
SER 64 0.0158
SER 65 0.0160
ALA 66 0.0127
VAL 67 0.0124
SER 68 0.0148
ALA 69 0.0137
PHE 70 0.0106
LEU 71 0.0079
GLN 72 0.0072
ASN 73 0.0074
MET 74 0.0067
GLN 75 0.0057
ARG 76 0.0055
GLY 77 0.0062
ARG 78 0.0021
TYR 79 0.0026
ILE 80 0.0018
GLN 81 0.0024
PRO 82 0.0012
PHE 83 0.0015
GLY 84 0.0021
CYS 85 0.0034
LEU 86 0.0042
LEU 87 0.0064
ALA 88 0.0071
ILE 89 0.0097
HIS 90 0.0115
PRO 91 0.0131
GLU 92 0.0158
SER 93 0.0155
PHE 94 0.0132
ALA 95 0.0125
LEU 96 0.0097
LEU 97 0.0080
ALA 98 0.0056
TYR 99 0.0054
SER 100 0.0052
GLU 101 0.0055
ASN 102 0.0052
ALA 103 0.0053
ALA 104 0.0057
GLU 105 0.0056
MET 106 0.0082
LEU 107 0.0038
ASP 108 0.0074
LEU 109 0.0069
THR 110 0.0116
PRO 111 0.0138
HIS 112 0.0176
ALA 113 0.0366
VAL 114 0.0343
PRO 115 0.0203
THR 116 0.0261
ILE 117 0.0198
ASP 118 0.0262
GLN 119 0.0168
ARG 120 0.0076
ASP 121 0.0085
ALA 122 0.0080
LEU 123 0.0084
ALA 124 0.0096
VAL 125 0.0107
GLY 126 0.0111
ALA 127 0.0123
ASP 128 0.0126
VAL 129 0.0103
ARG 130 0.0119
THR 131 0.0120
LEU 132 0.0093
PHE 133 0.0095
ARG 134 0.0106
SER 135 0.0119
GLN 136 0.0109
SER 137 0.0108
ALA 138 0.0129
VAL 139 0.0136
ALA 140 0.0127
LEU 141 0.0127
HIS 142 0.0142
LYS 143 0.0155
ALA 144 0.0137
ALA 145 0.0128
VAL 146 0.0149
PHE 147 0.0153
GLY 148 0.0152
GLU 149 0.0135
VAL 150 0.0118
ASN 151 0.0106
LEU 152 0.0104
LEU 153 0.0092
ASN 154 0.0077
PRO 155 0.0080
ILE 156 0.0081
LEU 157 0.0076
VAL 158 0.0071
HIS 159 0.0066
ALA 160 0.0064
ARG 161 0.0072
THR 162 0.0065
SER 163 0.0056
GLY 164 0.0054
LYS 165 0.0050
PRO 166 0.0050
PHE 167 0.0054
TYR 168 0.0058
ALA 169 0.0067
ILE 170 0.0072
LEU 171 0.0085
HIS 172 0.0091
ARG 173 0.0100
ILE 174 0.0087
ASP 175 0.0092
VAL 176 0.0086
GLY 177 0.0097
LEU 178 0.0093
VAL 179 0.0071
ILE 180 0.0069
ASP 181 0.0051
LEU 182 0.0047
GLU 183 0.0042
PRO 184 0.0041
VAL 185 0.0049
ASN 186 0.0058
PRO 187 0.0058
ALA 188 0.0076
ASP 189 0.0077
VAL 190 0.0077
PRO 191 0.0065
VAL 192 0.0070
THR 193 0.0058
ALA 194 0.0050
ALA 195 0.0039
GLY 196 0.0047
ALA 197 0.0030
LEU 198 0.0021
LYS 199 0.0017
SER 200 0.0022
TYR 201 0.0017
LYS 202 0.0011
LEU 203 0.0017
ALA 204 0.0025
ALA 205 0.0033
LYS 206 0.0033
ALA 207 0.0029
ILE 208 0.0037
SER 209 0.0042
ARG 210 0.0039
LEU 211 0.0045
GLN 212 0.0045
SER 213 0.0048
LEU 214 0.0049
PRO 215 0.0052
SER 216 0.0051
GLY 217 0.0053
ASN 218 0.0052
LEU 219 0.0050
SER 220 0.0045
LEU 221 0.0047
LEU 222 0.0049
CYS 223 0.0045
ASP 224 0.0042
VAL 225 0.0043
LEU 226 0.0043
VAL 227 0.0038
ARG 228 0.0039
GLU 229 0.0043
VAL 230 0.0040
SER 231 0.0037
GLU 232 0.0041
LEU 233 0.0044
THR 234 0.0042
GLY 235 0.0039
TYR 236 0.0035
ASP 237 0.0031
ARG 238 0.0028
VAL 239 0.0039
MET 240 0.0036
ALA 241 0.0047
TYR 242 0.0054
LYS 243 0.0065
PHE 244 0.0078
HIS 245 0.0085
GLU 246 0.0122
ASP 247 0.0118
GLU 248 0.0107
HIS 249 0.0090
GLY 250 0.0077
GLU 251 0.0066
VAL 252 0.0050
ILE 253 0.0046
ALA 254 0.0038
GLU 255 0.0029
CYS 256 0.0030
ARG 257 0.0024
ARG 258 0.0027
SER 259 0.0023
ASP 260 0.0030
LEU 261 0.0018
GLU 262 0.0009
PRO 263 0.0013
TYR 264 0.0025
LEU 265 0.0034
GLY 266 0.0049
LEU 267 0.0058
HIS 268 0.0070
TYR 269 0.0066
PRO 270 0.0076
ALA 271 0.0087
THR 272 0.0078
ASP 273 0.0066
ILE 274 0.0068
PRO 275 0.0074
GLN 276 0.0080
ALA 277 0.0082
SER 278 0.0076
ARG 279 0.0077
PHE 280 0.0083
LEU 281 0.0048
PHE 282 0.0040
MET 283 0.0047
LYS 284 0.0054
ASN 285 0.0049
LYS 286 0.0041
VAL 287 0.0039
ARG 288 0.0039
MET 289 0.0037
ILE 290 0.0036
CYS 291 0.0034
ASP 292 0.0037
CYS 293 0.0040
ALA 294 0.0040
ALA 295 0.0048
SER 296 0.0049
PRO 297 0.0036
VAL 298 0.0029
LYS 299 0.0031
LEU 300 0.0027
ILE 301 0.0042
GLN 302 0.0057
ASP 303 0.0092
GLY 304 0.0113
ASN 305 0.0114
LEU 306 0.0067
SER 307 0.0052
GLN 308 0.0025
PRO 309 0.0020
ILE 310 0.0004
SER 311 0.0025
LEU 312 0.0031
CYS 313 0.0054
GLY 314 0.0057
SER 315 0.0039
THR 316 0.0040
MET 317 0.0027
ARG 318 0.0037
ALA 319 0.0040
PRO 320 0.0055
HIS 321 0.0066
GLY 322 0.0073
CYS 323 0.0056
HIS 324 0.0055
ALA 325 0.0060
GLN 326 0.0049
TYR 327 0.0035
MET 328 0.0039
ALA 329 0.0040
ASN 330 0.0025
MET 331 0.0025
GLY 332 0.0027
SER 333 0.0029
ILE 334 0.0032
ALA 335 0.0035
SER 336 0.0034
LEU 337 0.0032
VAL 338 0.0031
MET 339 0.0040
SER 340 0.0045
VAL 341 0.0050
THR 342 0.0059
VAL 343 0.0066
ASN 344 0.0065
GLU 345 0.0065
ASP 346 0.0094
ASP 347 0.0111
ASP 348 0.0121
GLU 349 0.0159
ASP 350 0.0150
GLY 351 0.0122
ASP 352 0.0193
THR 353 0.0146
GLY 354 0.0183
SER 355 0.0184
ASP 356 0.0130
GLN 357 0.0113
GLN 358 0.0028
PRO 359 0.0033
LYS 360 0.0031
GLY 361 0.0042
ARG 362 0.0049
LYS 363 0.0057
LEU 364 0.0064
TRP 365 0.0070
GLY 366 0.0059
LEU 367 0.0053
VAL 368 0.0048
VAL 369 0.0039
CYS 370 0.0037
HIS 371 0.0029
HIS 372 0.0037
THR 373 0.0036
SER 374 0.0032
PRO 375 0.0028
ARG 376 0.0030
PHE 377 0.0028
VAL 378 0.0030
PRO 379 0.0032
SER 380 0.0038
PRO 381 0.0032
LEU 382 0.0035
ARG 383 0.0044
TYR 384 0.0044
ALA 385 0.0042
CYS 386 0.0032
GLU 387 0.0032
PHE 388 0.0033
LEU 389 0.0035
LEU 390 0.0036
GLN 391 0.0036
VAL 392 0.0038
PHE 393 0.0046
GLY 394 0.0047
ILE 395 0.0049
GLN 396 0.0049
LEU 397 0.0049
ASN 398 0.0050
LYS 399 0.0052
GLU 400 0.0060
VAL 401 0.0060
GLU 402 0.0058
LEU 403 0.0060
ALA 404 0.0065
SER 405 0.0064
GLN 406 0.0063
ALA 407 0.0052
LYS 408 0.0054
GLU 409 0.0052
ARG 410 0.0050
HIS 411 0.0053
ILE 412 0.0053
LEU 413 0.0050
ARG 414 0.0059
THR 415 0.0069
GLN 416 0.0067
THR 417 0.0061
LEU 418 0.0069
LEU 419 0.0075
CYS 420 0.0069
ASP 421 0.0087
MET 422 0.0077
LEU 423 0.0070
LEU 424 0.0075
ARG 425 0.0074
ASP 426 0.0070
ALA 427 0.0065
PRO 428 0.0109
VAL 429 0.0104
GLY 430 0.0104
ILE 431 0.0093
PHE 432 0.0087
THR 433 0.0094
GLN 434 0.0094
SER 435 0.0098
PRO 436 0.0091
ASN 437 0.0081
VAL 438 0.0068
MET 439 0.0059
ASP 440 0.0067
LEU 441 0.0066
VAL 442 0.0043
LYS 443 0.0018
CYS 444 0.0019
ASP 445 0.0040
GLY 446 0.0052
ALA 447 0.0057
ALA 448 0.0073
LEU 449 0.0086
CYS 450 0.0094
TYR 451 0.0109
GLN 452 0.0124
ASN 453 0.0119
GLN 454 0.0113
ILE 455 0.0098
MET 456 0.0112
VAL 457 0.0094
LEU 458 0.0080
GLY 459 0.0069
SER 460 0.0068
ALA 461 0.0069
PRO 462 0.0081
SER 463 0.0114
GLU 464 0.0123
GLY 465 0.0129
GLU 466 0.0098
ILE 467 0.0087
LYS 468 0.0108
LYS 469 0.0091
ILE 470 0.0061
ALA 471 0.0086
ALA 472 0.0094
TRP 473 0.0058
LEU 474 0.0068
LEU 475 0.0103
GLU 476 0.0090
CYS 477 0.0079
HIS 478 0.0086
ASP 479 0.0114
GLY 480 0.0130
SER 481 0.0107
THR 482 0.0102
GLY 483 0.0071
LEU 484 0.0057
SER 485 0.0049
THR 486 0.0048
ASP 487 0.0063
SER 488 0.0070
LEU 489 0.0052
LEU 490 0.0081
GLU 491 0.0091
ALA 492 0.0059
GLY 493 0.0053
TYR 494 0.0036
PRO 495 0.0066
GLY 496 0.0084
ALA 497 0.0080
SER 498 0.0112
ALA 499 0.0122
LEU 500 0.0102
GLY 501 0.0121
GLU 502 0.0113
VAL 503 0.0095
VAL 504 0.0065
CYS 505 0.0060
GLY 506 0.0035
MET 507 0.0011
ALA 508 0.0024
ALA 509 0.0046
ILE 510 0.0076
LYS 511 0.0097
ILE 512 0.0101
SER 513 0.0111
SER 514 0.0110
LYS 515 0.0104
GLY 516 0.0100
PHE 517 0.0086
ILE 518 0.0079
PHE 519 0.0054
TRP 520 0.0035
PHE 521 0.0026
ARG 522 0.0031
SER 523 0.0062
HIS 524 0.0083
THR 525 0.0090
ALA 526 0.0112
LYS 527 0.0106
GLU 528 0.0093
ILE 529 0.0088
LYS 530 0.0073
TRP 531 0.0073
SER 532 0.0060
GLY 533 0.0054
ALA 534 0.0071
LYS 535 0.0088
HIS 536 0.0098
GLU 537 0.0114
PRO 538 0.0128
GLY 539 0.0131
ASP 540 0.0112
ALA 541 0.0107
ASP 542 0.0082
ASP 543 0.0049
ASN 544 0.0063
GLY 545 0.0075
ARG 546 0.0051
ARG 547 0.0028
MET 548 0.0056
HIS 549 0.0042
PRO 550 0.0024
ARG 551 0.0018
SER 552 0.0039
SER 553 0.0040
PHE 554 0.0032
ARG 555 0.0036
ALA 556 0.0051
PHE 557 0.0066
LEU 558 0.0082
GLU 559 0.0094
VAL 560 0.0111
VAL 561 0.0138
LYS 562 0.0132
TRP 563 0.0109
ARG 564 0.0092
SER 565 0.0068
VAL 566 0.0063
PRO 567 0.0070
TRP 568 0.0035
GLU 569 0.0044
ASP 570 0.0058
VAL 571 0.0052
GLU 572 0.0039
MET 573 0.0051
ASP 574 0.0065
ALA 575 0.0067
ILE 576 0.0066
HIS 577 0.0077
SER 578 0.0089
LEU 579 0.0091
GLN 580 0.0092
LEU 581 0.0106
ILE 582 0.0133
LEU 583 0.0105
ARG 584 0.0079
GLY 585 0.0085
SER 586 0.0068
LEU 587 0.0045
GLN 588 0.0039
ASP 589 0.0184
GLU 590 0.0191
ASP 591 0.0350
ALA 592 0.0480
ASN 593 0.0563
ASP 594 0.0736
MET 1 0.0115
ALA 2 0.0079
SER 3 0.0087
GLY 4 0.0129
SER 5 0.0138
ARG 6 0.0193
ALA 7 0.0221
THR 8 0.0132
PRO 9 0.0114
THR 10 0.0104
PRO 11 0.0099
THR 12 0.0107
ARG 13 0.0116
SER 14 0.0134
PRO 15 0.0091
SER 16 0.0085
SER 17 0.0098
ALA 18 0.0123
ARG 19 0.0160
PRO 20 0.0200
SER 21 0.0253
ALA 22 0.0186
PRO 23 0.0136
HIS 24 0.0096
GLN 25 0.0073
HIS 26 0.0117
HIS 27 0.0156
THR 28 0.0220
GLN 29 0.0078
SER 30 0.0040
SER 31 0.0067
GLY 32 0.0086
GLY 33 0.0200
SER 34 0.0270
THR 35 0.0289
SER 36 0.0481
ARG 37 0.0235
ALA 38 0.0130
GLY 39 0.0194
GLY 40 0.0297
GLY 41 0.0444
GLY 42 0.0636
GLY 43 0.0372
GLY 44 0.0136
ALA 45 0.0235
ALA 46 0.0210
GLY 47 0.0256
SER 48 0.0414
ALA 49 0.0381
ALA 50 0.0230
ALA 51 0.0269
THR 52 0.0264
GLU 53 0.0166
SER 54 0.0092
VAL 55 0.0140
SER 56 0.0119
LYS 57 0.0063
ALA 58 0.0063
VAL 59 0.0063
ALA 60 0.0062
GLN 61 0.0061
TYR 62 0.0062
THR 63 0.0064
LEU 64 0.0053
ASP 65 0.0043
ALA 66 0.0042
GLY 67 0.0017
LEU 68 0.0006
HIS 69 0.0035
ALA 70 0.0031
VAL 71 0.0074
PHE 72 0.0098
GLU 73 0.0131
GLN 74 0.0145
SER 75 0.0170
GLY 76 0.0201
ALA 77 0.0227
SER 78 0.0286
GLY 79 0.0305
ARG 80 0.0273
SER 81 0.0232
PHE 82 0.0165
ASP 83 0.0145
TYR 84 0.0076
SER 85 0.0109
GLN 86 0.0148
SER 87 0.0104
LEU 88 0.0103
LEU 89 0.0163
ALA 90 0.0157
PRO 91 0.0176
PRO 92 0.0126
THR 93 0.0112
PRO 94 0.0119
SER 95 0.0079
SER 96 0.0102
GLU 97 0.0134
GLN 98 0.0113
GLN 99 0.0063
ILE 100 0.0080
ALA 101 0.0102
ALA 102 0.0085
TYR 103 0.0077
LEU 104 0.0104
SER 105 0.0117
ARG 106 0.0102
ILE 107 0.0093
GLN 108 0.0088
ARG 109 0.0093
GLY 110 0.0097
GLY 111 0.0095
HIS 112 0.0093
ILE 113 0.0080
GLN 114 0.0081
PRO 115 0.0093
PHE 116 0.0080
GLY 117 0.0076
CYS 118 0.0082
THR 119 0.0071
LEU 120 0.0079
ALA 121 0.0066
VAL 122 0.0068
ALA 123 0.0062
ASP 124 0.0063
ASP 125 0.0075
SER 126 0.0093
SER 127 0.0081
PHE 128 0.0082
ARG 129 0.0080
LEU 130 0.0083
LEU 131 0.0074
ALA 132 0.0081
PHE 133 0.0092
SER 134 0.0083
GLU 135 0.0101
ASN 136 0.0105
ALA 137 0.0102
ALA 138 0.0122
ASP 139 0.0129
LEU 140 0.0118
LEU 141 0.0148
ASP 142 0.0043
LEU 143 0.0069
SER 144 0.0202
PRO 145 0.0290
HIS 146 0.0333
HIS 147 0.0473
SER 148 0.0624
VAL 149 0.0411
PRO 150 0.0300
SER 151 0.0408
LEU 152 0.0317
ASP 153 0.0414
SER 154 0.0418
SER 155 0.0444
ALA 156 0.0354
ALA 157 0.0259
PRO 158 0.0201
PRO 159 0.0115
PRO 160 0.0019
VAL 161 0.0130
SER 162 0.0100
LEU 163 0.0092
GLY 164 0.0085
ALA 165 0.0092
ASP 166 0.0092
ALA 167 0.0098
ARG 168 0.0101
LEU 169 0.0091
LEU 170 0.0094
PHE 171 0.0098
SER 172 0.0108
PRO 173 0.0106
SER 174 0.0105
SER 175 0.0094
GLY 176 0.0107
VAL 177 0.0110
LEU 178 0.0094
LEU 179 0.0082
GLU 180 0.0089
ARG 181 0.0089
ALA 182 0.0070
PHE 183 0.0065
ALA 184 0.0087
ALA 185 0.0084
ARG 186 0.0089
GLU 187 0.0071
ILE 188 0.0050
SER 189 0.0043
LEU 190 0.0026
LEU 191 0.0033
ASN 192 0.0029
PRO 193 0.0042
LEU 194 0.0053
TRP 195 0.0071
ILE 196 0.0081
HIS 197 0.0099
SER 198 0.0090
ARG 199 0.0079
VAL 200 0.0078
SER 201 0.0089
SER 202 0.0095
LYS 203 0.0105
PRO 204 0.0103
PHE 205 0.0086
TYR 206 0.0069
ALA 207 0.0060
ILE 208 0.0047
LEU 209 0.0039
HIS 210 0.0038
ARG 211 0.0050
ILE 212 0.0053
ASP 213 0.0058
VAL 214 0.0047
GLY 215 0.0046
VAL 216 0.0047
VAL 217 0.0050
ILE 218 0.0057
ASP 219 0.0060
LEU 220 0.0073
GLU 221 0.0076
PRO 222 0.0092
ALA 223 0.0087
ARG 224 0.0096
THR 225 0.0091
GLU 226 0.0107
ASP 227 0.0104
PRO 228 0.0090
ALA 229 0.0091
LEU 230 0.0080
SER 231 0.0064
ILE 232 0.0054
ALA 233 0.0056
GLY 234 0.0043
ALA 235 0.0030
VAL 236 0.0037
GLN 237 0.0034
SER 238 0.0017
GLN 239 0.0022
LYS 240 0.0030
LEU 241 0.0025
ALA 242 0.0030
VAL 243 0.0041
ARG 244 0.0043
ALA 245 0.0044
ILE 246 0.0038
SER 247 0.0037
ARG 248 0.0038
LEU 249 0.0040
GLN 250 0.0041
ALA 251 0.0041
LEU 252 0.0043
PRO 253 0.0052
GLY 254 0.0060
GLY 255 0.0065
ASP 256 0.0057
VAL 257 0.0058
LYS 258 0.0053
LEU 259 0.0045
LEU 260 0.0051
CYS 261 0.0052
ASP 262 0.0045
THR 263 0.0040
VAL 264 0.0045
VAL 265 0.0045
GLU 266 0.0037
HIS 267 0.0037
VAL 268 0.0045
ARG 269 0.0044
GLU 270 0.0032
LEU 271 0.0033
THR 272 0.0044
GLY 273 0.0046
TYR 274 0.0061
ASP 275 0.0061
ARG 276 0.0062
VAL 277 0.0062
MET 278 0.0063
VAL 279 0.0063
TYR 280 0.0065
LYS 281 0.0077
PHE 282 0.0067
HIS 283 0.0066
ASP 284 0.0069
ASP 285 0.0056
GLU 286 0.0053
HIS 287 0.0047
GLY 288 0.0062
GLU 289 0.0062
VAL 290 0.0063
LEU 291 0.0063
ALA 292 0.0064
GLU 293 0.0064
SER 294 0.0064
ARG 295 0.0068
ARG 296 0.0069
GLY 297 0.0074
ASP 298 0.0077
LEU 299 0.0075
GLU 300 0.0078
PRO 301 0.0076
TYR 302 0.0060
LEU 303 0.0064
GLY 304 0.0059
LEU 305 0.0051
HIS 306 0.0047
TYR 307 0.0043
PRO 308 0.0038
ALA 309 0.0054
THR 310 0.0040
ASP 311 0.0043
ILE 312 0.0056
PRO 313 0.0052
GLN 314 0.0063
ALA 315 0.0064
SER 316 0.0066
ARG 317 0.0067
PHE 318 0.0074
LEU 319 0.0074
PHE 320 0.0071
ARG 321 0.0077
GLN 322 0.0080
ASN 323 0.0072
ARG 324 0.0066
VAL 325 0.0063
ARG 326 0.0064
MET 327 0.0062
ILE 328 0.0063
ALA 329 0.0062
ASP 330 0.0056
CYS 331 0.0066
HIS 332 0.0072
ALA 333 0.0072
ALA 334 0.0089
ALA 335 0.0089
VAL 336 0.0099
ARG 337 0.0099
VAL 338 0.0081
ILE 339 0.0099
GLN 340 0.0082
ASP 341 0.0086
PRO 342 0.0101
ALA 343 0.0080
MET 344 0.0072
PRO 345 0.0086
GLN 346 0.0093
PRO 347 0.0094
LEU 348 0.0073
CYS 349 0.0070
LEU 350 0.0070
VAL 351 0.0072
GLY 352 0.0057
SER 353 0.0060
THR 354 0.0054
LEU 355 0.0068
ARG 356 0.0076
SER 357 0.0088
PRO 358 0.0102
HIS 359 0.0096
GLY 360 0.0091
CYS 361 0.0078
HIS 362 0.0081
ALA 363 0.0087
GLN 364 0.0076
TYR 365 0.0061
MET 366 0.0067
ALA 367 0.0065
ASN 368 0.0056
MET 369 0.0056
GLY 370 0.0061
SER 371 0.0069
ILE 372 0.0059
ALA 373 0.0061
SER 374 0.0061
LEU 375 0.0063
VAL 376 0.0065
MET 377 0.0066
ALA 378 0.0069
VAL 379 0.0069
ILE 380 0.0065
ILE 381 0.0064
SER 382 0.0064
SER 383 0.0073
GLY 384 0.0074
GLY 385 0.0077
GLU 386 0.0095
ASP 387 0.0091
GLU 388 0.0098
HIS 389 0.0112
ASN 390 0.0096
MET 391 0.0082
THR 392 0.0108
ARG 393 0.0112
GLY 394 0.0094
VAL 395 0.0093
ILE 396 0.0065
PRO 397 0.0026
SER 398 0.0041
ALA 399 0.0053
MET 400 0.0076
LYS 401 0.0076
LEU 402 0.0074
TRP 403 0.0070
GLY 404 0.0069
LEU 405 0.0066
VAL 406 0.0062
VAL 407 0.0065
CYS 408 0.0062
HIS 409 0.0064
HIS 410 0.0063
THR 411 0.0065
SER 412 0.0065
PRO 413 0.0066
ARG 414 0.0067
CYS 415 0.0062
ILE 416 0.0049
PRO 417 0.0044
PHE 418 0.0040
PRO 419 0.0029
LEU 420 0.0029
ARG 421 0.0036
TYR 422 0.0030
ALA 423 0.0018
CYS 424 0.0027
GLU 425 0.0037
PHE 426 0.0030
LEU 427 0.0030
MET 428 0.0041
GLN 429 0.0042
ALA 430 0.0039
PHE 431 0.0042
GLY 432 0.0051
LEU 433 0.0051
GLN 434 0.0049
LEU 435 0.0046
ASN 436 0.0053
MET 437 0.0054
GLU 438 0.0051
LEU 439 0.0056
GLN 440 0.0062
LEU 441 0.0061
ALA 442 0.0043
HIS 443 0.0044
GLN 444 0.0049
LEU 445 0.0041
SER 446 0.0031
GLU 447 0.0037
LYS 448 0.0038
HIS 449 0.0011
ILE 450 0.0011
LEU 451 0.0019
ARG 452 0.0019
THR 453 0.0012
GLN 454 0.0009
THR 455 0.0016
LEU 456 0.0020
LEU 457 0.0020
CYS 458 0.0012
ASP 459 0.0019
MET 460 0.0025
LEU 461 0.0017
LEU 462 0.0020
ARG 463 0.0020
ASP 464 0.0019
SER 465 0.0024
PRO 466 0.0028
THR 467 0.0031
GLY 468 0.0027
ILE 469 0.0029
VAL 470 0.0038
THR 471 0.0034
GLN 472 0.0028
SER 473 0.0028
PRO 474 0.0030
SER 475 0.0036
ILE 476 0.0042
MET 477 0.0053
ASP 478 0.0064
LEU 479 0.0060
VAL 480 0.0060
LYS 481 0.0066
CYS 482 0.0057
ASP 483 0.0060
GLY 484 0.0060
ALA 485 0.0051
ALA 486 0.0041
LEU 487 0.0034
PHE 488 0.0023
TYR 489 0.0021
HIS 490 0.0015
GLY 491 0.0019
LYS 492 0.0023
TYR 493 0.0030
TYR 494 0.0038
PRO 495 0.0046
LEU 496 0.0056
GLY 497 0.0066
VAL 498 0.0074
THR 499 0.0058
PRO 500 0.0053
THR 501 0.0059
GLU 502 0.0049
ALA 503 0.0055
GLN 504 0.0049
ILE 505 0.0035
LYS 506 0.0036
ASP 507 0.0044
ILE 508 0.0028
ILE 509 0.0021
GLU 510 0.0039
TRP 511 0.0036
LEU 512 0.0023
THR 513 0.0038
VAL 514 0.0053
CYS 515 0.0045
HIS 516 0.0037
GLY 517 0.0049
ASP 518 0.0063
SER 519 0.0044
THR 520 0.0046
GLY 521 0.0039
LEU 522 0.0031
SER 523 0.0038
THR 524 0.0031
ASP 525 0.0041
SER 526 0.0032
LEU 527 0.0024
ALA 528 0.0033
ASP 529 0.0015
ALA 530 0.0008
GLY 531 0.0030
TYR 532 0.0033
PRO 533 0.0058
GLY 534 0.0058
ALA 535 0.0052
THR 536 0.0072
ALA 537 0.0077
LEU 538 0.0067
GLY 539 0.0080
ASP 540 0.0070
ALA 541 0.0074
VAL 542 0.0057
CYS 543 0.0045
GLY 544 0.0041
MET 545 0.0038
ALA 546 0.0044
VAL 547 0.0034
ALA 548 0.0040
TYR 549 0.0033
ILE 550 0.0039
THR 551 0.0033
PRO 552 0.0027
SER 553 0.0015
ASP 554 0.0021
TYR 555 0.0024
LEU 556 0.0036
PHE 557 0.0037
TRP 558 0.0049
PHE 559 0.0051
ARG 560 0.0060
SER 561 0.0074
HIS 562 0.0058
THR 563 0.0056
ALA 564 0.0046
LYS 565 0.0032
GLU 566 0.0025
ILE 567 0.0015
LYS 568 0.0027
TRP 569 0.0024
GLY 570 0.0027
GLY 571 0.0019
ALA 572 0.0017
LYS 573 0.0026
HIS 574 0.0038
HIS 575 0.0076
PRO 576 0.0092
GLU 577 0.0092
ASP 578 0.0065
LYS 579 0.0061
ASP 580 0.0038
ASP 581 0.0028
GLY 582 0.0027
GLN 583 0.0021
ARG 584 0.0025
MET 585 0.0061
HIS 586 0.0070
PRO 587 0.0050
ARG 588 0.0034
SER 589 0.0037
SER 590 0.0036
PHE 591 0.0038
LYS 592 0.0036
ALA 593 0.0032
PHE 594 0.0020
LEU 595 0.0020
GLU 596 0.0016
VAL 597 0.0025
VAL 598 0.0017
LYS 599 0.0037
SER 600 0.0045
ARG 601 0.0036
SER 602 0.0054
LEU 603 0.0068
PRO 604 0.0064
TRP 605 0.0062
GLU 606 0.0069
ASN 607 0.0068
ALA 608 0.0072
GLU 609 0.0065
MET 610 0.0061
ASP 611 0.0061
ALA 612 0.0057
ILE 613 0.0053
HIS 614 0.0053
SER 615 0.0052
LEU 616 0.0047
GLN 617 0.0045
LEU 618 0.0045
ILE 619 0.0042
LEU 620 0.0036
ARG 621 0.0035
ASP 622 0.0035
SER 623 0.0030
PHE 624 0.0022
ARG 625 0.0031
ASP 626 0.0022
ALA 627 0.0028
GLY 628 0.0045
GLU 629 0.0061

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 73 ---

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