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 54 ---

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 = 0.0577
MET 1 0.0097
SER 2 0.0069
SER 3 0.0085
SER 4 0.0052
ARG 5 0.0087
SER 6 0.0088
ASN 7 0.0140
SER 8 0.0166
ARG 9 0.0115
SER 10 0.0130
ALA 11 0.0106
CYS 12 0.0108
SER 13 0.0109
ARG 14 0.0077
GLY 15 0.0094
SER 16 0.0094
SER 17 0.0093
ALA 18 0.0090
ARG 19 0.0089
SER 20 0.0090
ARG 21 0.0088
HIS 22 0.0090
SER 23 0.0093
GLU 24 0.0088
ARG 25 0.0077
VAL 26 0.0077
VAL 27 0.0081
ALA 28 0.0072
GLN 29 0.0064
THR 30 0.0063
PRO 31 0.0069
VAL 32 0.0058
ASP 33 0.0044
ALA 34 0.0052
GLN 35 0.0058
LEU 36 0.0044
HIS 37 0.0039
ALA 38 0.0057
GLU 39 0.0060
PHE 40 0.0050
GLU 41 0.0058
SER 42 0.0075
SER 43 0.0078
HIS 44 0.0087
ARG 45 0.0081
HIS 46 0.0063
PHE 47 0.0051
ASP 48 0.0040
TYR 49 0.0028
SER 50 0.0029
SER 51 0.0048
SER 52 0.0052
VAL 53 0.0050
SER 54 0.0060
ALA 55 0.0073
LEU 56 0.0074
ASN 57 0.0082
ARG 58 0.0102
SER 59 0.0112
GLY 60 0.0118
ALA 61 0.0126
SER 62 0.0103
THR 63 0.0111
SER 64 0.0096
SER 65 0.0086
ALA 66 0.0075
VAL 67 0.0063
SER 68 0.0055
ALA 69 0.0050
PHE 70 0.0034
LEU 71 0.0013
GLN 72 0.0010
ASN 73 0.0020
MET 74 0.0011
GLN 75 0.0021
ARG 76 0.0030
GLY 77 0.0036
ARG 78 0.0043
TYR 79 0.0041
ILE 80 0.0042
GLN 81 0.0040
PRO 82 0.0043
PHE 83 0.0045
GLY 84 0.0049
CYS 85 0.0050
LEU 86 0.0054
LEU 87 0.0058
ALA 88 0.0062
ILE 89 0.0066
HIS 90 0.0071
PRO 91 0.0071
GLU 92 0.0076
SER 93 0.0074
PHE 94 0.0069
ALA 95 0.0070
LEU 96 0.0067
LEU 97 0.0070
ALA 98 0.0066
TYR 99 0.0060
SER 100 0.0058
GLU 101 0.0057
ASN 102 0.0054
ALA 103 0.0055
ALA 104 0.0054
GLU 105 0.0052
MET 106 0.0055
LEU 107 0.0039
ASP 108 0.0040
LEU 109 0.0041
THR 110 0.0058
PRO 111 0.0062
HIS 112 0.0068
ALA 113 0.0148
VAL 114 0.0162
PRO 115 0.0173
THR 116 0.0168
ILE 117 0.0173
ASP 118 0.0130
GLN 119 0.0081
ARG 120 0.0095
ASP 121 0.0070
ALA 122 0.0031
LEU 123 0.0056
ALA 124 0.0072
VAL 125 0.0089
GLY 126 0.0063
ALA 127 0.0060
ASP 128 0.0059
VAL 129 0.0055
ARG 130 0.0054
THR 131 0.0051
LEU 132 0.0047
PHE 133 0.0045
ARG 134 0.0046
SER 135 0.0050
GLN 136 0.0050
SER 137 0.0050
ALA 138 0.0056
VAL 139 0.0059
ALA 140 0.0057
LEU 141 0.0058
HIS 142 0.0064
LYS 143 0.0065
ALA 144 0.0058
ALA 145 0.0058
VAL 146 0.0064
PHE 147 0.0061
GLY 148 0.0051
GLU 149 0.0046
VAL 150 0.0044
ASN 151 0.0039
LEU 152 0.0044
LEU 153 0.0045
ASN 154 0.0039
PRO 155 0.0041
ILE 156 0.0042
LEU 157 0.0040
VAL 158 0.0040
HIS 159 0.0039
ALA 160 0.0039
ARG 161 0.0040
THR 162 0.0037
SER 163 0.0034
GLY 164 0.0033
LYS 165 0.0034
PRO 166 0.0035
PHE 167 0.0039
TYR 168 0.0042
ALA 169 0.0044
ILE 170 0.0044
LEU 171 0.0049
HIS 172 0.0050
ARG 173 0.0054
ILE 174 0.0055
ASP 175 0.0058
VAL 176 0.0065
GLY 177 0.0064
LEU 178 0.0061
VAL 179 0.0056
ILE 180 0.0053
ASP 181 0.0048
LEU 182 0.0047
GLU 183 0.0044
PRO 184 0.0041
VAL 185 0.0037
ASN 186 0.0035
PRO 187 0.0030
ALA 188 0.0029
ASP 189 0.0032
VAL 190 0.0018
PRO 191 0.0016
VAL 192 0.0017
THR 193 0.0017
ALA 194 0.0013
ALA 195 0.0020
GLY 196 0.0022
ALA 197 0.0026
LEU 198 0.0027
LYS 199 0.0026
SER 200 0.0030
TYR 201 0.0034
LYS 202 0.0032
LEU 203 0.0033
ALA 204 0.0040
ALA 205 0.0041
LYS 206 0.0045
ALA 207 0.0041
ILE 208 0.0039
SER 209 0.0045
ARG 210 0.0045
LEU 211 0.0060
GLN 212 0.0055
SER 213 0.0070
LEU 214 0.0073
PRO 215 0.0077
SER 216 0.0069
GLY 217 0.0078
ASN 218 0.0083
LEU 219 0.0070
SER 220 0.0073
LEU 221 0.0079
LEU 222 0.0069
CYS 223 0.0060
ASP 224 0.0070
VAL 225 0.0065
LEU 226 0.0055
VAL 227 0.0054
ARG 228 0.0063
GLU 229 0.0062
VAL 230 0.0053
SER 231 0.0058
GLU 232 0.0061
LEU 233 0.0055
THR 234 0.0052
GLY 235 0.0058
TYR 236 0.0053
ASP 237 0.0058
ARG 238 0.0054
VAL 239 0.0053
MET 240 0.0052
ALA 241 0.0053
TYR 242 0.0049
LYS 243 0.0057
PHE 244 0.0057
HIS 245 0.0070
GLU 246 0.0081
ASP 247 0.0071
GLU 248 0.0062
HIS 249 0.0055
GLY 250 0.0055
GLU 251 0.0062
VAL 252 0.0063
ILE 253 0.0064
ALA 254 0.0063
GLU 255 0.0061
CYS 256 0.0064
ARG 257 0.0066
ARG 258 0.0073
SER 259 0.0084
ASP 260 0.0081
LEU 261 0.0067
GLU 262 0.0069
PRO 263 0.0066
TYR 264 0.0056
LEU 265 0.0064
GLY 266 0.0074
LEU 267 0.0062
HIS 268 0.0057
TYR 269 0.0044
PRO 270 0.0039
ALA 271 0.0048
THR 272 0.0037
ASP 273 0.0033
ILE 274 0.0033
PRO 275 0.0035
GLN 276 0.0039
ALA 277 0.0030
SER 278 0.0024
ARG 279 0.0032
PHE 280 0.0029
LEU 281 0.0016
PHE 282 0.0022
MET 283 0.0022
LYS 284 0.0016
ASN 285 0.0020
LYS 286 0.0027
VAL 287 0.0031
ARG 288 0.0031
MET 289 0.0035
ILE 290 0.0033
CYS 291 0.0039
ASP 292 0.0036
CYS 293 0.0029
ALA 294 0.0032
ALA 295 0.0034
SER 296 0.0037
PRO 297 0.0040
VAL 298 0.0045
LYS 299 0.0048
LEU 300 0.0052
ILE 301 0.0057
GLN 302 0.0060
ASP 303 0.0073
GLY 304 0.0077
ASN 305 0.0083
LEU 306 0.0071
SER 307 0.0068
GLN 308 0.0055
PRO 309 0.0044
ILE 310 0.0046
SER 311 0.0040
LEU 312 0.0037
CYS 313 0.0033
GLY 314 0.0041
SER 315 0.0040
THR 316 0.0043
MET 317 0.0043
ARG 318 0.0033
ALA 319 0.0031
PRO 320 0.0024
HIS 321 0.0017
GLY 322 0.0021
CYS 323 0.0015
HIS 324 0.0012
ALA 325 0.0024
GLN 326 0.0021
TYR 327 0.0014
MET 328 0.0025
ALA 329 0.0031
ASN 330 0.0020
MET 331 0.0025
GLY 332 0.0034
SER 333 0.0034
ILE 334 0.0038
ALA 335 0.0039
SER 336 0.0034
LEU 337 0.0035
VAL 338 0.0030
MET 339 0.0032
SER 340 0.0030
VAL 341 0.0037
THR 342 0.0034
VAL 343 0.0040
ASN 344 0.0039
GLU 345 0.0049
ASP 346 0.0072
ASP 347 0.0073
ASP 348 0.0098
GLU 349 0.0112
ASP 350 0.0118
GLY 351 0.0122
ASP 352 0.0157
THR 353 0.0141
GLY 354 0.0154
SER 355 0.0154
ASP 356 0.0117
GLN 357 0.0112
GLN 358 0.0048
PRO 359 0.0034
LYS 360 0.0040
GLY 361 0.0036
ARG 362 0.0026
LYS 363 0.0041
LEU 364 0.0040
TRP 365 0.0047
GLY 366 0.0042
LEU 367 0.0036
VAL 368 0.0041
VAL 369 0.0038
CYS 370 0.0043
HIS 371 0.0043
HIS 372 0.0048
THR 373 0.0050
SER 374 0.0052
PRO 375 0.0048
ARG 376 0.0048
PHE 377 0.0047
VAL 378 0.0045
PRO 379 0.0039
SER 380 0.0039
PRO 381 0.0042
LEU 382 0.0040
ARG 383 0.0037
TYR 384 0.0040
ALA 385 0.0041
CYS 386 0.0040
GLU 387 0.0034
PHE 388 0.0038
LEU 389 0.0041
LEU 390 0.0036
GLN 391 0.0033
VAL 392 0.0038
PHE 393 0.0047
GLY 394 0.0042
ILE 395 0.0040
GLN 396 0.0047
LEU 397 0.0049
ASN 398 0.0043
LYS 399 0.0045
GLU 400 0.0052
VAL 401 0.0061
GLU 402 0.0053
LEU 403 0.0046
ALA 404 0.0056
SER 405 0.0062
GLN 406 0.0053
ALA 407 0.0075
LYS 408 0.0073
GLU 409 0.0075
ARG 410 0.0073
HIS 411 0.0073
ILE 412 0.0075
LEU 413 0.0076
ARG 414 0.0097
THR 415 0.0107
GLN 416 0.0104
THR 417 0.0102
LEU 418 0.0113
LEU 419 0.0117
CYS 420 0.0111
ASP 421 0.0125
MET 422 0.0115
LEU 423 0.0104
LEU 424 0.0107
ARG 425 0.0104
ASP 426 0.0092
ALA 427 0.0086
PRO 428 0.0085
VAL 429 0.0077
GLY 430 0.0097
ILE 431 0.0108
PHE 432 0.0096
THR 433 0.0092
GLN 434 0.0114
SER 435 0.0127
PRO 436 0.0134
ASN 437 0.0121
VAL 438 0.0120
MET 439 0.0130
ASP 440 0.0143
LEU 441 0.0144
VAL 442 0.0159
LYS 443 0.0168
CYS 444 0.0154
ASP 445 0.0147
GLY 446 0.0128
ALA 447 0.0116
ALA 448 0.0098
LEU 449 0.0084
CYS 450 0.0074
TYR 451 0.0053
GLN 452 0.0029
ASN 453 0.0047
GLN 454 0.0028
ILE 455 0.0049
MET 456 0.0059
VAL 457 0.0075
LEU 458 0.0094
GLY 459 0.0106
SER 460 0.0114
ALA 461 0.0112
PRO 462 0.0114
SER 463 0.0093
GLU 464 0.0081
GLY 465 0.0112
GLU 466 0.0132
ILE 467 0.0118
LYS 468 0.0120
LYS 469 0.0154
ILE 470 0.0155
ALA 471 0.0138
ALA 472 0.0158
TRP 473 0.0188
LEU 474 0.0181
LEU 475 0.0173
GLU 476 0.0204
CYS 477 0.0222
HIS 478 0.0209
ASP 479 0.0188
GLY 480 0.0211
SER 481 0.0208
THR 482 0.0184
GLY 483 0.0191
LEU 484 0.0191
SER 485 0.0201
THR 486 0.0210
ASP 487 0.0216
SER 488 0.0214
LEU 489 0.0197
LEU 490 0.0217
GLU 491 0.0250
ALA 492 0.0236
GLY 493 0.0239
TYR 494 0.0212
PRO 495 0.0217
GLY 496 0.0192
ALA 497 0.0194
SER 498 0.0198
ALA 499 0.0173
LEU 500 0.0158
GLY 501 0.0166
GLU 502 0.0172
VAL 503 0.0152
VAL 504 0.0163
CYS 505 0.0182
GLY 506 0.0186
MET 507 0.0169
ALA 508 0.0170
ALA 509 0.0151
ILE 510 0.0145
LYS 511 0.0128
ILE 512 0.0108
SER 513 0.0086
SER 514 0.0093
LYS 515 0.0085
GLY 516 0.0080
PHE 517 0.0106
ILE 518 0.0117
PHE 519 0.0131
TRP 520 0.0144
PHE 521 0.0149
ARG 522 0.0166
SER 523 0.0166
HIS 524 0.0185
THR 525 0.0200
ALA 526 0.0196
LYS 527 0.0164
GLU 528 0.0142
ILE 529 0.0107
LYS 530 0.0084
TRP 531 0.0056
SER 532 0.0040
GLY 533 0.0045
ALA 534 0.0030
LYS 535 0.0038
HIS 536 0.0042
GLU 537 0.0033
PRO 538 0.0059
GLY 539 0.0049
ASP 540 0.0054
ALA 541 0.0061
ASP 542 0.0047
ASP 543 0.0049
ASN 544 0.0058
GLY 545 0.0044
ARG 546 0.0048
ARG 547 0.0034
MET 548 0.0029
HIS 549 0.0024
PRO 550 0.0008
ARG 551 0.0006
SER 552 0.0018
SER 553 0.0023
PHE 554 0.0027
ARG 555 0.0044
ALA 556 0.0060
PHE 557 0.0083
LEU 558 0.0105
GLU 559 0.0116
VAL 560 0.0141
VAL 561 0.0209
LYS 562 0.0200
TRP 563 0.0198
ARG 564 0.0205
SER 565 0.0200
VAL 566 0.0206
PRO 567 0.0220
TRP 568 0.0168
GLU 569 0.0165
ASP 570 0.0150
VAL 571 0.0156
GLU 572 0.0159
MET 573 0.0145
ASP 574 0.0137
ALA 575 0.0158
ILE 576 0.0143
HIS 577 0.0156
SER 578 0.0158
LEU 579 0.0135
GLN 580 0.0132
LEU 581 0.0146
ILE 582 0.0142
LEU 583 0.0108
ARG 584 0.0097
GLY 585 0.0108
SER 586 0.0097
LEU 587 0.0061
GLN 588 0.0054
ASP 589 0.0170
GLU 590 0.0189
ASP 591 0.0239
ALA 592 0.0303
ASN 593 0.0444
ASP 594 0.0532
MET 1 0.0011
ALA 2 0.0010
SER 3 0.0010
GLY 4 0.0010
SER 5 0.0010
ARG 6 0.0010
ALA 7 0.0011
THR 8 0.0007
PRO 9 0.0007
THR 10 0.0012
PRO 11 0.0014
THR 12 0.0021
ARG 13 0.0022
SER 14 0.0030
PRO 15 0.0030
SER 16 0.0023
SER 17 0.0017
ALA 18 0.0011
ARG 19 0.0006
PRO 20 0.0006
SER 21 0.0010
ALA 22 0.0035
PRO 23 0.0027
HIS 24 0.0015
GLN 25 0.0008
HIS 26 0.0005
HIS 27 0.0012
THR 28 0.0024
GLN 29 0.0021
SER 30 0.0016
SER 31 0.0023
GLY 32 0.0034
GLY 33 0.0049
SER 34 0.0065
THR 35 0.0076
SER 36 0.0045
ARG 37 0.0036
ALA 38 0.0051
GLY 39 0.0045
GLY 40 0.0049
GLY 41 0.0062
GLY 42 0.0053
GLY 43 0.0057
GLY 44 0.0085
ALA 45 0.0062
ALA 46 0.0047
GLY 47 0.0127
SER 48 0.0145
ALA 49 0.0093
ALA 50 0.0089
ALA 51 0.0103
THR 52 0.0100
GLU 53 0.0070
SER 54 0.0060
VAL 55 0.0073
SER 56 0.0066
LYS 57 0.0032
ALA 58 0.0025
VAL 59 0.0029
ALA 60 0.0035
GLN 61 0.0025
TYR 62 0.0022
THR 63 0.0035
LEU 64 0.0039
ASP 65 0.0036
ALA 66 0.0039
GLY 67 0.0055
LEU 68 0.0061
HIS 69 0.0062
ALA 70 0.0070
VAL 71 0.0091
PHE 72 0.0097
GLU 73 0.0105
GLN 74 0.0120
SER 75 0.0130
GLY 76 0.0138
ALA 77 0.0151
SER 78 0.0176
GLY 79 0.0182
ARG 80 0.0169
SER 81 0.0152
PHE 82 0.0124
ASP 83 0.0112
TYR 84 0.0082
SER 85 0.0087
GLN 86 0.0104
SER 87 0.0092
LEU 88 0.0075
LEU 89 0.0093
ALA 90 0.0101
PRO 91 0.0099
PRO 92 0.0082
THR 93 0.0090
PRO 94 0.0074
SER 95 0.0056
SER 96 0.0049
GLU 97 0.0028
GLN 98 0.0029
GLN 99 0.0034
ILE 100 0.0019
ALA 101 0.0022
ALA 102 0.0039
TYR 103 0.0043
LEU 104 0.0042
SER 105 0.0051
ARG 106 0.0049
ILE 107 0.0049
GLN 108 0.0047
ARG 109 0.0044
GLY 110 0.0044
GLY 111 0.0039
HIS 112 0.0039
ILE 113 0.0034
GLN 114 0.0037
PRO 115 0.0036
PHE 116 0.0024
GLY 117 0.0010
CYS 118 0.0012
THR 119 0.0005
LEU 120 0.0023
ALA 121 0.0025
VAL 122 0.0053
ALA 123 0.0072
ASP 124 0.0094
ASP 125 0.0114
SER 126 0.0132
SER 127 0.0112
PHE 128 0.0093
ARG 129 0.0073
LEU 130 0.0050
LEU 131 0.0023
ALA 132 0.0016
PHE 133 0.0035
SER 134 0.0036
GLU 135 0.0063
ASN 136 0.0067
ALA 137 0.0057
ALA 138 0.0083
ASP 139 0.0093
LEU 140 0.0075
LEU 141 0.0099
ASP 142 0.0126
LEU 143 0.0117
SER 144 0.0133
PRO 145 0.0161
HIS 146 0.0191
HIS 147 0.0221
SER 148 0.0291
VAL 149 0.0164
PRO 150 0.0146
SER 151 0.0256
LEU 152 0.0245
ASP 153 0.0262
SER 154 0.0275
SER 155 0.0342
ALA 156 0.0292
ALA 157 0.0247
PRO 158 0.0203
PRO 159 0.0158
PRO 160 0.0129
VAL 161 0.0097
SER 162 0.0090
LEU 163 0.0057
GLY 164 0.0058
ALA 165 0.0089
ASP 166 0.0101
ALA 167 0.0083
ARG 168 0.0116
LEU 169 0.0128
LEU 170 0.0110
PHE 171 0.0116
SER 172 0.0143
PRO 173 0.0160
SER 174 0.0154
SER 175 0.0121
GLY 176 0.0128
VAL 177 0.0147
LEU 178 0.0123
LEU 179 0.0104
GLU 180 0.0130
ARG 181 0.0139
ALA 182 0.0111
PHE 183 0.0109
ALA 184 0.0147
ALA 185 0.0136
ARG 186 0.0154
GLU 187 0.0125
ILE 188 0.0090
SER 189 0.0074
LEU 190 0.0060
LEU 191 0.0053
ASN 192 0.0036
PRO 193 0.0026
LEU 194 0.0038
TRP 195 0.0041
ILE 196 0.0051
HIS 197 0.0102
SER 198 0.0111
ARG 199 0.0135
VAL 200 0.0150
SER 201 0.0142
SER 202 0.0129
LYS 203 0.0107
PRO 204 0.0062
PHE 205 0.0042
TYR 206 0.0024
ALA 207 0.0030
ILE 208 0.0028
LEU 209 0.0044
HIS 210 0.0056
ARG 211 0.0079
ILE 212 0.0073
ASP 213 0.0079
VAL 214 0.0059
GLY 215 0.0065
VAL 216 0.0060
VAL 217 0.0035
ILE 218 0.0029
ASP 219 0.0011
LEU 220 0.0019
GLU 221 0.0013
PRO 222 0.0031
ALA 223 0.0026
ARG 224 0.0033
THR 225 0.0042
GLU 226 0.0047
ASP 227 0.0039
PRO 228 0.0032
ALA 229 0.0027
LEU 230 0.0031
SER 231 0.0027
ILE 232 0.0024
ALA 233 0.0028
GLY 234 0.0037
ALA 235 0.0031
VAL 236 0.0025
GLN 237 0.0035
SER 238 0.0043
GLN 239 0.0039
LYS 240 0.0037
LEU 241 0.0040
ALA 242 0.0041
VAL 243 0.0039
ARG 244 0.0039
ALA 245 0.0042
ILE 246 0.0037
SER 247 0.0036
ARG 248 0.0031
LEU 249 0.0032
GLN 250 0.0034
ALA 251 0.0030
LEU 252 0.0029
PRO 253 0.0035
GLY 254 0.0036
GLY 255 0.0032
ASP 256 0.0026
VAL 257 0.0026
LYS 258 0.0021
LEU 259 0.0023
LEU 260 0.0035
CYS 261 0.0032
ASP 262 0.0033
THR 263 0.0040
VAL 264 0.0043
VAL 265 0.0041
GLU 266 0.0045
HIS 267 0.0045
VAL 268 0.0042
ARG 269 0.0044
GLU 270 0.0050
LEU 271 0.0050
THR 272 0.0048
GLY 273 0.0050
TYR 274 0.0055
ASP 275 0.0057
ARG 276 0.0053
VAL 277 0.0051
MET 278 0.0048
VAL 279 0.0046
TYR 280 0.0042
LYS 281 0.0044
PHE 282 0.0038
HIS 283 0.0035
ASP 284 0.0033
ASP 285 0.0030
GLU 286 0.0031
HIS 287 0.0033
GLY 288 0.0046
GLU 289 0.0046
VAL 290 0.0047
LEU 291 0.0048
ALA 292 0.0050
GLU 293 0.0051
SER 294 0.0054
ARG 295 0.0064
ARG 296 0.0070
GLY 297 0.0077
ASP 298 0.0077
LEU 299 0.0068
GLU 300 0.0065
PRO 301 0.0061
TYR 302 0.0060
LEU 303 0.0064
GLY 304 0.0064
LEU 305 0.0058
HIS 306 0.0054
TYR 307 0.0049
PRO 308 0.0047
ALA 309 0.0031
THR 310 0.0040
ASP 311 0.0051
ILE 312 0.0047
PRO 313 0.0041
GLN 314 0.0032
ALA 315 0.0040
SER 316 0.0055
ARG 317 0.0049
PHE 318 0.0051
LEU 319 0.0058
PHE 320 0.0055
ARG 321 0.0053
GLN 322 0.0060
ASN 323 0.0043
ARG 324 0.0044
VAL 325 0.0045
ARG 326 0.0045
MET 327 0.0048
ILE 328 0.0048
ALA 329 0.0051
ASP 330 0.0050
CYS 331 0.0056
HIS 332 0.0055
ALA 333 0.0041
ALA 334 0.0040
ALA 335 0.0039
VAL 336 0.0039
ARG 337 0.0048
VAL 338 0.0030
ILE 339 0.0036
GLN 340 0.0022
ASP 341 0.0021
PRO 342 0.0034
ALA 343 0.0018
MET 344 0.0024
PRO 345 0.0040
GLN 346 0.0047
PRO 347 0.0042
LEU 348 0.0034
CYS 349 0.0047
LEU 350 0.0044
VAL 351 0.0050
GLY 352 0.0046
SER 353 0.0037
THR 354 0.0036
LEU 355 0.0031
ARG 356 0.0039
SER 357 0.0044
PRO 358 0.0072
HIS 359 0.0067
GLY 360 0.0072
CYS 361 0.0063
HIS 362 0.0063
ALA 363 0.0073
GLN 364 0.0073
TYR 365 0.0059
MET 366 0.0062
ALA 367 0.0067
ASN 368 0.0063
MET 369 0.0060
GLY 370 0.0066
SER 371 0.0066
ILE 372 0.0059
ALA 373 0.0057
SER 374 0.0051
LEU 375 0.0049
VAL 376 0.0043
MET 377 0.0042
ALA 378 0.0037
VAL 379 0.0046
ILE 380 0.0039
ILE 381 0.0043
SER 382 0.0053
SER 383 0.0052
GLY 384 0.0078
GLY 385 0.0080
GLU 386 0.0577
ASP 387 0.0344
GLU 388 0.0353
HIS 389 0.0166
ASN 390 0.0133
MET 391 0.0345
THR 392 0.0508
ARG 393 0.0572
GLY 394 0.0540
VAL 395 0.0446
ILE 396 0.0271
PRO 397 0.0200
SER 398 0.0171
ALA 399 0.0056
MET 400 0.0036
LYS 401 0.0031
LEU 402 0.0033
TRP 403 0.0030
GLY 404 0.0032
LEU 405 0.0040
VAL 406 0.0045
VAL 407 0.0047
CYS 408 0.0051
HIS 409 0.0053
HIS 410 0.0057
THR 411 0.0061
SER 412 0.0060
PRO 413 0.0054
ARG 414 0.0041
CYS 415 0.0035
ILE 416 0.0037
PRO 417 0.0034
PHE 418 0.0029
PRO 419 0.0038
LEU 420 0.0042
ARG 421 0.0035
TYR 422 0.0037
ALA 423 0.0041
CYS 424 0.0037
GLU 425 0.0034
PHE 426 0.0039
LEU 427 0.0039
MET 428 0.0038
GLN 429 0.0042
ALA 430 0.0042
PHE 431 0.0035
GLY 432 0.0034
LEU 433 0.0039
GLN 434 0.0036
LEU 435 0.0027
ASN 436 0.0034
MET 437 0.0037
GLU 438 0.0027
LEU 439 0.0028
GLN 440 0.0038
LEU 441 0.0037
ALA 442 0.0039
HIS 443 0.0039
GLN 444 0.0037
LEU 445 0.0038
SER 446 0.0038
GLU 447 0.0038
LYS 448 0.0037
HIS 449 0.0046
ILE 450 0.0032
LEU 451 0.0037
ARG 452 0.0048
THR 453 0.0038
GLN 454 0.0035
THR 455 0.0051
LEU 456 0.0077
LEU 457 0.0064
CYS 458 0.0069
ASP 459 0.0074
MET 460 0.0064
LEU 461 0.0059
LEU 462 0.0066
ARG 463 0.0077
ASP 464 0.0066
SER 465 0.0055
PRO 466 0.0055
THR 467 0.0052
GLY 468 0.0064
ILE 469 0.0074
VAL 470 0.0073
THR 471 0.0067
GLN 472 0.0079
SER 473 0.0094
PRO 474 0.0102
SER 475 0.0093
ILE 476 0.0096
MET 477 0.0102
ASP 478 0.0115
LEU 479 0.0107
VAL 480 0.0117
LYS 481 0.0135
CYS 482 0.0127
ASP 483 0.0134
GLY 484 0.0121
ALA 485 0.0109
ALA 486 0.0091
LEU 487 0.0076
PHE 488 0.0069
TYR 489 0.0051
HIS 490 0.0039
GLY 491 0.0057
LYS 492 0.0051
TYR 493 0.0067
TYR 494 0.0067
PRO 495 0.0086
LEU 496 0.0097
GLY 497 0.0114
VAL 498 0.0130
THR 499 0.0122
PRO 500 0.0125
THR 501 0.0112
GLU 502 0.0098
ALA 503 0.0115
GLN 504 0.0129
ILE 505 0.0113
LYS 506 0.0109
ASP 507 0.0131
ILE 508 0.0132
ILE 509 0.0115
GLU 510 0.0125
TRP 511 0.0143
LEU 512 0.0130
THR 513 0.0119
VAL 514 0.0139
CYS 515 0.0153
HIS 516 0.0140
GLY 517 0.0120
ASP 518 0.0124
SER 519 0.0116
THR 520 0.0106
GLY 521 0.0116
LEU 522 0.0131
SER 523 0.0143
THR 524 0.0156
ASP 525 0.0167
SER 526 0.0183
LEU 527 0.0170
ALA 528 0.0186
ASP 529 0.0195
ALA 530 0.0180
GLY 531 0.0182
TYR 532 0.0167
PRO 533 0.0187
GLY 534 0.0171
ALA 535 0.0177
THR 536 0.0191
ALA 537 0.0171
LEU 538 0.0159
GLY 539 0.0176
ASP 540 0.0180
ALA 541 0.0168
VAL 542 0.0157
CYS 543 0.0165
GLY 544 0.0158
MET 545 0.0141
ALA 546 0.0131
VAL 547 0.0115
ALA 548 0.0102
TYR 549 0.0086
ILE 550 0.0070
THR 551 0.0056
PRO 552 0.0062
SER 553 0.0056
ASP 554 0.0064
TYR 555 0.0080
LEU 556 0.0091
PHE 557 0.0105
TRP 558 0.0120
PHE 559 0.0132
ARG 560 0.0149
SER 561 0.0188
HIS 562 0.0173
THR 563 0.0164
ALA 564 0.0152
LYS 565 0.0138
GLU 566 0.0128
ILE 567 0.0111
LYS 568 0.0077
TRP 569 0.0065
GLY 570 0.0064
GLY 571 0.0062
ALA 572 0.0052
LYS 573 0.0049
HIS 574 0.0039
HIS 575 0.0046
PRO 576 0.0038
GLU 577 0.0053
ASP 578 0.0049
LYS 579 0.0041
ASP 580 0.0040
ASP 581 0.0054
GLY 582 0.0049
GLN 583 0.0068
ARG 584 0.0067
MET 585 0.0076
HIS 586 0.0082
PRO 587 0.0069
ARG 588 0.0067
SER 589 0.0059
SER 590 0.0067
PHE 591 0.0068
LYS 592 0.0078
ALA 593 0.0081
PHE 594 0.0084
LEU 595 0.0088
GLU 596 0.0113
VAL 597 0.0127
VAL 598 0.0139
LYS 599 0.0150
SER 600 0.0167
ARG 601 0.0167
SER 602 0.0176
LEU 603 0.0172
PRO 604 0.0151
TRP 605 0.0130
GLU 606 0.0135
ASN 607 0.0117
ALA 608 0.0128
GLU 609 0.0120
MET 610 0.0112
ASP 611 0.0112
ALA 612 0.0106
ILE 613 0.0093
HIS 614 0.0089
SER 615 0.0092
LEU 616 0.0079
GLN 617 0.0083
LEU 618 0.0088
ILE 619 0.0081
LEU 620 0.0066
ARG 621 0.0068
ASP 622 0.0073
SER 623 0.0062
PHE 624 0.0067
ARG 625 0.0091
ASP 626 0.0092
ALA 627 0.0083
GLY 628 0.0097
GLU 629 0.0119

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 54 ---

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