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* 530 *

<R²> analysis for 2604291714313431110

--- normal mode 57 ---

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 = 0.0528
LYS 33 0.0194
ASN 34 0.0164
PRO 35 0.0130
CYS 36 0.0100
CYS 37 0.0118
SER 38 0.0089
HIS 39 0.0109
PRO 40 0.0133
CYS 41 0.0132
GLN 42 0.0172
ASN 43 0.0179
ARG 44 0.0123
GLY 45 0.0139
VAL 46 0.0071
CYS 47 0.0019
MET 48 0.0064
SER 49 0.0135
VAL 50 0.0189
GLY 51 0.0307
PHE 52 0.0301
ASP 53 0.0219
GLN 54 0.0153
TYR 55 0.0087
LYS 56 0.0127
CYS 57 0.0152
ASP 58 0.0124
CYS 59 0.0160
THR 60 0.0122
ARG 61 0.0130
THR 62 0.0179
GLY 63 0.0239
PHE 64 0.0253
TYR 65 0.0282
GLY 66 0.0308
GLU 67 0.0354
ASN 68 0.0342
CYS 69 0.0311
SER 70 0.0277
THR 71 0.0230
PRO 72 0.0174
GLU 73 0.0180
PHE 74 0.0170
LEU 75 0.0346
THR 76 0.0235
ARG 77 0.0107
ILE 78 0.0135
LYS 79 0.0186
LEU 80 0.0372
PHE 81 0.0254
LEU 82 0.0265
LYS 83 0.0265
PRO 84 0.0203
THR 85 0.0213
PRO 86 0.0303
ASN 87 0.0305
THR 88 0.0376
VAL 89 0.0304
HIS 90 0.0228
TYR 91 0.0314
ILE 92 0.0314
LEU 93 0.0149
THR 94 0.0196
HIS 95 0.0182
PHE 96 0.0084
LYS 97 0.0115
GLY 98 0.0167
PHE 99 0.0231
TRP 100 0.0130
ASN 101 0.0225
VAL 102 0.0281
VAL 103 0.0196
ASN 104 0.0122
ASN 105 0.0060
ILE 105 0.0098
PRO 106 0.0168
PHE 107 0.0287
LEU 108 0.0253
ARG 109 0.0121
ASN 110 0.0221
ALA 111 0.0192
ILE 112 0.0138
MET 113 0.0075
SER 114 0.0123
TYR 115 0.0131
VAL 116 0.0073
LEU 117 0.0029
THR 118 0.0060
SER 119 0.0076
ARG 120 0.0055
SER 121 0.0033
HIS 122 0.0067
LEU 123 0.0063
ILE 124 0.0047
ASP 125 0.0038
SER 126 0.0026
PRO 127 0.0028
PRO 128 0.0025
THR 129 0.0020
TYR 130 0.0031
ASN 131 0.0031
ALA 132 0.0043
ASP 133 0.0047
TYR 134 0.0048
GLY 135 0.0045
TYR 136 0.0037
LYS 137 0.0029
SER 138 0.0039
TRP 139 0.0043
GLU 140 0.0048
ALA 141 0.0022
PHE 142 0.0024
SER 143 0.0025
ASN 144 0.0015
LEU 145 0.0021
SER 146 0.0024
TYR 147 0.0014
TYR 148 0.0015
THR 149 0.0033
ARG 150 0.0046
ALA 151 0.0063
LEU 152 0.0067
PRO 153 0.0079
PRO 154 0.0041
VAL 155 0.0043
PRO 156 0.0090
ASP 157 0.0112
ASP 158 0.0150
CYS 159 0.0135
PRO 160 0.0175
THR 161 0.0145
PRO 162 0.0101
LEU 163 0.0077
GLY 164 0.0112
VAL 165 0.0171
LYS 166 0.0159
GLY 167 0.0154
LYS 168 0.0176
LYS 169 0.0192
GLN 170 0.0179
LEU 171 0.0103
PRO 172 0.0101
ASP 173 0.0105
SER 174 0.0091
ASN 175 0.0095
GLU 176 0.0099
ILE 177 0.0046
VAL 178 0.0038
GLU 179 0.0060
LYS 180 0.0060
LEU 181 0.0038
LEU 182 0.0031
LEU 183 0.0019
ARG 184 0.0029
ARG 185 0.0038
LYS 186 0.0047
PHE 187 0.0047
ILE 188 0.0041
PRO 189 0.0061
ASP 190 0.0051
PRO 191 0.0054
GLN 192 0.0044
GLY 193 0.0042
SER 194 0.0034
ASN 195 0.0029
MET 196 0.0030
MET 197 0.0027
PHE 198 0.0025
ALA 199 0.0028
PHE 200 0.0030
PHE 201 0.0018
ALA 202 0.0019
GLN 203 0.0026
HIS 204 0.0025
PHE 205 0.0021
THR 206 0.0026
HIS 207 0.0037
GLN 208 0.0023
PHE 209 0.0024
PHE 210 0.0035
LYS 211 0.0035
THR 212 0.0044
ASP 213 0.0163
HIS 214 0.0222
LYS 215 0.0300
ARG 216 0.0240
GLY 217 0.0169
PRO 218 0.0077
ALA 219 0.0033
PHE 220 0.0039
THR 221 0.0025
ASN 222 0.0044
GLY 223 0.0031
LEU 224 0.0023
GLY 225 0.0017
HIS 226 0.0013
GLY 227 0.0012
VAL 228 0.0014
ASP 229 0.0019
LEU 230 0.0022
ASN 231 0.0021
HIS 232 0.0018
ILE 233 0.0021
TYR 234 0.0025
GLY 235 0.0024
GLU 236 0.0022
THR 237 0.0027
LEU 238 0.0024
ALA 239 0.0024
ARG 240 0.0024
GLN 241 0.0022
ARG 242 0.0020
LYS 243 0.0026
LEU 244 0.0025
ARG 245 0.0023
LEU 246 0.0028
PHE 247 0.0027
LYS 248 0.0033
ASP 249 0.0020
GLY 250 0.0021
LYS 251 0.0020
MET 252 0.0021
LYS 253 0.0021
TYR 254 0.0020
GLN 255 0.0006
ILE 256 0.0016
ILE 257 0.0026
ASP 258 0.0037
GLY 259 0.0033
GLU 260 0.0028
MET 261 0.0013
TYR 262 0.0009
PRO 263 0.0006
PRO 264 0.0012
THR 265 0.0017
VAL 266 0.0024
LYS 267 0.0034
ASP 268 0.0029
THR 269 0.0027
GLN 270 0.0036
ALA 271 0.0029
GLU 272 0.0026
MET 273 0.0027
ILE 274 0.0013
TYR 275 0.0027
PRO 276 0.0049
PRO 277 0.0073
GLN 278 0.0085
VAL 279 0.0057
PRO 280 0.0061
GLU 281 0.0052
HIS 282 0.0039
LEU 283 0.0031
ARG 284 0.0022
PHE 285 0.0006
ALA 286 0.0010
VAL 287 0.0015
GLY 288 0.0022
GLN 289 0.0019
GLU 290 0.0013
VAL 291 0.0021
PHE 292 0.0023
GLY 293 0.0021
LEU 294 0.0022
VAL 295 0.0026
PRO 296 0.0027
GLY 297 0.0028
LEU 298 0.0026
MET 299 0.0022
MET 300 0.0023
TYR 301 0.0022
ALA 302 0.0020
THR 303 0.0015
ILE 304 0.0017
TRP 305 0.0018
LEU 306 0.0015
ARG 307 0.0014
GLU 308 0.0016
HIS 309 0.0023
ASN 310 0.0022
ARG 311 0.0022
VAL 312 0.0018
CYS 313 0.0015
ASP 314 0.0016
VAL 315 0.0015
LEU 316 0.0017
LYS 317 0.0028
GLN 318 0.0023
GLU 319 0.0038
HIS 320 0.0050
PRO 321 0.0076
GLU 322 0.0083
TRP 323 0.0061
GLY 324 0.0057
ASP 325 0.0046
GLU 326 0.0033
GLN 327 0.0022
LEU 328 0.0015
PHE 329 0.0015
GLN 330 0.0011
THR 331 0.0019
SER 332 0.0021
ARG 333 0.0025
LEU 334 0.0025
ILE 335 0.0032
LEU 336 0.0036
ILE 337 0.0034
GLY 338 0.0039
GLU 339 0.0037
THR 340 0.0032
ILE 341 0.0027
LYS 342 0.0034
ILE 343 0.0037
VAL 344 0.0029
ILE 345 0.0020
GLU 346 0.0029
ASP 347 0.0034
TYR 348 0.0030
VAL 349 0.0020
GLN 350 0.0022
HIS 351 0.0014
LEU 352 0.0036
SER 353 0.0051
GLY 354 0.0060
TYR 355 0.0052
HIS 356 0.0065
PHE 357 0.0029
LYS 358 0.0029
LEU 359 0.0021
LYS 360 0.0050
PHE 361 0.0070
ASP 362 0.0097
PRO 363 0.0107
GLU 364 0.0147
LEU 365 0.0130
LEU 366 0.0123
PHE 367 0.0159
ASN 368 0.0188
LYS 369 0.0163
GLN 370 0.0144
PHE 371 0.0105
GLN 372 0.0072
TYR 373 0.0042
GLN 374 0.0026
ASN 375 0.0016
ARG 376 0.0017
ILE 377 0.0024
ALA 378 0.0034
ALA 379 0.0037
GLU 380 0.0051
PHE 381 0.0047
ASN 382 0.0047
THR 383 0.0044
LEU 384 0.0044
TYR 385 0.0045
HIS 386 0.0044
TRP 387 0.0041
HIS 388 0.0047
HIS 388 0.0047
PRO 389 0.0046
LEU 390 0.0045
LEU 391 0.0051
PRO 392 0.0055
ASP 393 0.0043
THR 394 0.0032
PHE 395 0.0028
GLN 396 0.0035
ILE 397 0.0038
HIS 398 0.0050
ASP 399 0.0068
GLN 400 0.0052
LYS 401 0.0042
TYR 402 0.0025
ASN 403 0.0019
TYR 404 0.0019
GLN 405 0.0012
GLN 406 0.0020
PHE 407 0.0022
ILE 408 0.0020
TYR 409 0.0025
ASN 410 0.0030
ASN 411 0.0027
SER 412 0.0033
ILE 413 0.0038
LEU 414 0.0034
LEU 415 0.0034
GLU 416 0.0042
HIS 417 0.0033
GLY 418 0.0027
ILE 419 0.0025
THR 420 0.0033
GLN 421 0.0037
PHE 422 0.0033
VAL 423 0.0029
GLU 424 0.0029
SER 425 0.0027
PHE 426 0.0027
THR 427 0.0030
ARG 428 0.0033
GLN 429 0.0036
ILE 430 0.0039
ALA 431 0.0040
GLY 432 0.0053
ARG 433 0.0053
VAL 434 0.0048
ALA 435 0.0056
GLY 436 0.0044
GLY 437 0.0025
ARG 438 0.0015
ASN 439 0.0027
VAL 440 0.0024
PRO 441 0.0034
PRO 442 0.0036
ALA 443 0.0040
VAL 444 0.0033
GLN 445 0.0032
LYS 446 0.0032
VAL 447 0.0016
SER 448 0.0012
GLN 449 0.0015
ALA 450 0.0014
SER 451 0.0019
ILE 452 0.0026
ASP 453 0.0029
GLN 454 0.0022
SER 455 0.0029
SER 455 0.0029
SER 455 0.0029
ARG 456 0.0042
GLN 457 0.0045
MET 458 0.0044
LYS 459 0.0041
TYR 460 0.0039
GLN 461 0.0054
SER 462 0.0052
PHE 463 0.0056
ASN 464 0.0073
GLU 465 0.0081
TYR 466 0.0081
ARG 467 0.0087
LYS 468 0.0089
ARG 469 0.0087
PHE 470 0.0091
MET 471 0.0079
LEU 472 0.0087
LYS 473 0.0103
PRO 474 0.0107
TYR 475 0.0114
GLU 476 0.0132
SER 477 0.0083
PHE 478 0.0052
GLU 479 0.0096
GLU 480 0.0129
LEU 481 0.0105
THR 482 0.0110
GLY 483 0.0177
GLU 484 0.0172
LYS 485 0.0161
GLU 486 0.0165
MET 487 0.0109
SER 488 0.0068
ALA 489 0.0092
GLU 490 0.0105
LEU 491 0.0054
GLU 492 0.0055
ALA 493 0.0110
LEU 494 0.0109
TYR 495 0.0082
GLY 496 0.0081
ASP 497 0.0074
ILE 498 0.0055
ASP 499 0.0095
ALA 500 0.0088
VAL 501 0.0030
GLU 502 0.0035
LEU 503 0.0045
TYR 504 0.0035
PRO 505 0.0022
ALA 506 0.0033
LEU 507 0.0050
LEU 508 0.0050
VAL 509 0.0050
GLU 510 0.0049
LYS 511 0.0048
PRO 512 0.0048
ARG 513 0.0092
PRO 514 0.0127
ASP 515 0.0125
ALA 516 0.0087
ILE 517 0.0068
PHE 518 0.0045
GLY 519 0.0059
GLU 520 0.0048
THR 521 0.0041
MET 522 0.0048
VAL 523 0.0042
GLU 524 0.0048
VAL 525 0.0075
GLY 526 0.0070
ALA 527 0.0064
PRO 528 0.0056
PHE 529 0.0051
THR 530 0.0053
LEU 531 0.0018
LYS 532 0.0023
GLY 533 0.0022
LEU 534 0.0028
MET 535 0.0031
GLY 536 0.0024
ASN 537 0.0031
VAL 538 0.0035
ILE 539 0.0051
CYS 540 0.0053
SER 541 0.0052
PRO 542 0.0068
ALA 543 0.0044
TYR 544 0.0038
TRP 545 0.0057
LYS 546 0.0045
PRO 547 0.0041
SER 548 0.0020
THR 549 0.0027
PHE 550 0.0027
GLY 551 0.0023
GLY 552 0.0032
GLU 553 0.0041
VAL 554 0.0033
GLY 555 0.0048
PHE 556 0.0049
GLN 557 0.0051
ILE 558 0.0050
ILE 559 0.0049
ASN 560 0.0051
THR 561 0.0027
ALA 562 0.0026
SER 563 0.0025
ILE 564 0.0027
GLN 565 0.0031
SER 566 0.0032
LEU 567 0.0022
ILE 568 0.0016
CYS 569 0.0019
ASN 570 0.0018
ASN 571 0.0013
VAL 572 0.0009
LYS 573 0.0030
GLY 574 0.0033
CYS 575 0.0032
PRO 576 0.0026
PHE 577 0.0028
THR 578 0.0026
SER 579 0.0024
PHE 580 0.0024
SER 581 0.0031
VAL 582 0.0032
PRO 583 0.0036
LYS 33 0.0105
ASN 34 0.0090
PRO 35 0.0120
CYS 36 0.0109
CYS 37 0.0093
SER 38 0.0124
HIS 39 0.0128
PRO 40 0.0135
CYS 41 0.0128
GLN 42 0.0146
ASN 43 0.0148
ARG 44 0.0129
GLY 45 0.0119
VAL 46 0.0087
CYS 47 0.0075
MET 48 0.0067
SER 49 0.0077
VAL 50 0.0108
GLY 51 0.0152
PHE 52 0.0125
ASP 53 0.0108
GLN 54 0.0122
TYR 55 0.0106
LYS 56 0.0124
CYS 57 0.0091
ASP 58 0.0049
CYS 59 0.0062
THR 60 0.0021
ARG 61 0.0051
THR 62 0.0087
GLY 63 0.0086
PHE 64 0.0081
TYR 65 0.0138
GLY 66 0.0229
GLU 67 0.0262
ASN 68 0.0219
CYS 69 0.0165
SER 70 0.0244
THR 71 0.0220
PRO 72 0.0130
GLU 73 0.0085
PHE 74 0.0078
LEU 75 0.0082
THR 76 0.0136
ARG 77 0.0158
ILE 78 0.0128
LYS 79 0.0194
LEU 80 0.0264
PHE 81 0.0327
LEU 82 0.0228
LYS 83 0.0088
PRO 84 0.0168
THR 85 0.0166
PRO 86 0.0074
ASN 87 0.0052
THR 88 0.0052
VAL 89 0.0064
HIS 90 0.0066
TYR 91 0.0060
ILE 92 0.0065
LEU 93 0.0073
THR 94 0.0104
HIS 95 0.0084
PHE 96 0.0083
LYS 97 0.0116
GLY 98 0.0134
PHE 99 0.0104
TRP 100 0.0058
ASN 101 0.0120
VAL 102 0.0119
VAL 103 0.0056
ASN 104 0.0052
ASN 105 0.0091
ILE 105 0.0071
PRO 106 0.0029
PHE 107 0.0089
LEU 108 0.0086
ARG 109 0.0047
ASN 110 0.0098
ALA 111 0.0096
ILE 112 0.0085
MET 113 0.0096
SER 114 0.0113
TYR 115 0.0107
VAL 116 0.0101
LEU 117 0.0066
THR 118 0.0069
SER 119 0.0047
ARG 120 0.0025
SER 121 0.0039
HIS 122 0.0037
LEU 123 0.0026
ILE 124 0.0019
ASP 125 0.0012
SER 126 0.0006
PRO 127 0.0012
PRO 128 0.0007
THR 129 0.0026
TYR 130 0.0025
ASN 131 0.0021
ALA 132 0.0021
ASP 133 0.0020
TYR 134 0.0023
GLY 135 0.0029
TYR 136 0.0025
LYS 137 0.0022
SER 138 0.0016
SER 138 0.0016
TRP 139 0.0016
GLU 140 0.0013
ALA 141 0.0020
PHE 142 0.0019
SER 143 0.0023
ASN 144 0.0027
LEU 145 0.0029
SER 146 0.0032
TYR 147 0.0019
TYR 148 0.0015
THR 149 0.0027
ARG 150 0.0029
ALA 151 0.0039
LEU 152 0.0038
PRO 153 0.0053
PRO 154 0.0038
VAL 155 0.0043
PRO 156 0.0055
ASP 157 0.0054
ASP 158 0.0069
CYS 159 0.0110
PRO 160 0.0157
THR 161 0.0118
PRO 162 0.0073
LEU 163 0.0040
GLY 164 0.0090
VAL 165 0.0148
LYS 166 0.0125
GLY 167 0.0118
LYS 168 0.0154
LYS 169 0.0173
GLN 170 0.0159
LEU 171 0.0057
PRO 172 0.0058
ASP 173 0.0054
SER 174 0.0054
ASN 175 0.0053
GLU 176 0.0057
ILE 177 0.0031
VAL 178 0.0026
GLU 179 0.0025
LYS 180 0.0037
LEU 181 0.0042
LEU 182 0.0037
LEU 183 0.0047
ARG 184 0.0068
ARG 185 0.0090
LYS 186 0.0106
PHE 187 0.0101
ILE 188 0.0103
PRO 189 0.0109
ASP 190 0.0101
PRO 191 0.0122
GLN 192 0.0122
GLY 193 0.0125
SER 194 0.0103
ASN 195 0.0089
MET 196 0.0063
MET 197 0.0058
PHE 198 0.0064
ALA 199 0.0041
PHE 200 0.0029
PHE 201 0.0022
ALA 202 0.0023
GLN 203 0.0031
HIS 204 0.0029
PHE 205 0.0029
THR 206 0.0035
HIS 207 0.0042
GLN 208 0.0041
PHE 209 0.0036
PHE 210 0.0035
LYS 211 0.0032
THR 212 0.0031
ASP 213 0.0118
HIS 214 0.0175
LYS 215 0.0243
ARG 216 0.0191
GLY 217 0.0145
PRO 218 0.0056
ALA 219 0.0037
PHE 220 0.0030
THR 221 0.0008
ASN 222 0.0021
GLY 223 0.0040
LEU 224 0.0042
GLY 225 0.0043
HIS 226 0.0030
GLY 227 0.0034
VAL 228 0.0046
ASP 229 0.0054
LEU 230 0.0067
ASN 231 0.0083
HIS 232 0.0076
ILE 233 0.0082
TYR 234 0.0087
GLY 235 0.0078
GLU 236 0.0077
THR 237 0.0100
LEU 238 0.0109
ALA 239 0.0108
ARG 240 0.0106
GLN 241 0.0113
ARG 242 0.0119
LYS 243 0.0117
LEU 244 0.0114
ARG 245 0.0118
LEU 246 0.0116
PHE 247 0.0124
LYS 248 0.0128
ASP 249 0.0107
GLY 250 0.0115
LYS 251 0.0110
MET 252 0.0110
LYS 253 0.0102
TYR 254 0.0098
GLN 255 0.0064
ILE 256 0.0140
ILE 257 0.0186
ASP 258 0.0270
GLY 259 0.0268
GLU 260 0.0240
MET 261 0.0126
TYR 262 0.0088
PRO 263 0.0047
PRO 264 0.0021
THR 265 0.0052
VAL 266 0.0096
LYS 267 0.0180
ASP 268 0.0146
THR 269 0.0136
GLN 270 0.0172
ALA 271 0.0115
GLU 272 0.0062
MET 273 0.0099
ILE 274 0.0045
TYR 275 0.0188
PRO 276 0.0333
PRO 277 0.0460
GLN 278 0.0528
VAL 279 0.0345
PRO 280 0.0331
GLU 281 0.0249
HIS 282 0.0169
LEU 283 0.0181
ARG 284 0.0113
PHE 285 0.0044
ALA 286 0.0026
VAL 287 0.0073
GLY 288 0.0105
GLN 289 0.0085
GLU 290 0.0037
VAL 291 0.0087
PHE 292 0.0085
GLY 293 0.0079
LEU 294 0.0107
VAL 295 0.0117
PRO 296 0.0105
GLY 297 0.0054
LEU 298 0.0063
MET 299 0.0069
MET 300 0.0057
TYR 301 0.0058
ALA 302 0.0072
THR 303 0.0046
ILE 304 0.0053
TRP 305 0.0055
LEU 306 0.0054
ARG 307 0.0058
GLU 308 0.0064
HIS 309 0.0100
ASN 310 0.0101
ARG 311 0.0101
VAL 312 0.0081
CYS 313 0.0074
ASP 314 0.0080
VAL 315 0.0100
LEU 316 0.0046
LYS 317 0.0022
GLN 318 0.0081
GLU 319 0.0104
HIS 320 0.0085
PRO 321 0.0113
GLU 322 0.0136
TRP 323 0.0087
GLY 324 0.0100
ASP 325 0.0094
GLU 326 0.0117
GLN 327 0.0054
LEU 328 0.0044
PHE 329 0.0080
GLN 330 0.0072
THR 331 0.0044
SER 332 0.0075
ARG 333 0.0053
LEU 334 0.0041
ILE 335 0.0049
LEU 336 0.0064
ILE 337 0.0059
GLY 338 0.0056
GLU 339 0.0048
THR 340 0.0043
ILE 341 0.0038
LYS 342 0.0049
ILE 343 0.0054
VAL 344 0.0045
ILE 345 0.0071
GLU 346 0.0075
ASP 347 0.0075
TYR 348 0.0071
VAL 349 0.0069
GLN 350 0.0072
HIS 351 0.0105
LEU 352 0.0108
SER 353 0.0098
GLY 354 0.0096
TYR 355 0.0087
HIS 356 0.0082
PHE 357 0.0065
LYS 358 0.0071
LEU 359 0.0079
LYS 360 0.0081
PHE 361 0.0092
ASP 362 0.0090
PRO 363 0.0112
GLU 364 0.0132
LEU 365 0.0117
LEU 366 0.0111
PHE 367 0.0135
ASN 368 0.0143
LYS 369 0.0144
GLN 370 0.0124
PHE 371 0.0092
GLN 372 0.0065
TYR 373 0.0062
GLN 374 0.0032
ASN 375 0.0015
ARG 376 0.0014
ILE 377 0.0013
ALA 378 0.0013
ALA 379 0.0014
GLU 380 0.0015
PHE 381 0.0011
ASN 382 0.0015
THR 383 0.0010
LEU 384 0.0002
TYR 385 0.0008
HIS 386 0.0009
TRP 387 0.0027
HIS 388 0.0030
HIS 388 0.0030
PRO 389 0.0047
LEU 390 0.0050
LEU 391 0.0049
PRO 392 0.0065
ASP 393 0.0100
THR 394 0.0092
PHE 395 0.0066
GLN 396 0.0093
ILE 397 0.0073
HIS 398 0.0103
ASP 399 0.0166
GLN 400 0.0148
LYS 401 0.0135
TYR 402 0.0104
ASN 403 0.0096
TYR 404 0.0056
GLN 405 0.0074
GLN 406 0.0086
PHE 407 0.0068
ILE 408 0.0114
TYR 409 0.0179
ASN 410 0.0161
ASN 411 0.0142
SER 412 0.0135
ILE 413 0.0102
LEU 414 0.0111
LEU 415 0.0124
GLU 416 0.0103
HIS 417 0.0061
GLY 418 0.0063
ILE 419 0.0060
THR 420 0.0042
GLN 421 0.0017
PHE 422 0.0024
VAL 423 0.0051
GLU 424 0.0071
SER 425 0.0081
PHE 426 0.0075
THR 427 0.0108
ARG 428 0.0137
GLN 429 0.0124
ILE 430 0.0113
ALA 431 0.0084
GLY 432 0.0072
ARG 433 0.0062
VAL 434 0.0035
ALA 435 0.0044
GLY 436 0.0037
GLY 437 0.0027
ARG 438 0.0024
ASN 439 0.0036
VAL 440 0.0039
PRO 441 0.0056
PRO 442 0.0060
ALA 443 0.0051
VAL 444 0.0037
GLN 445 0.0045
LYS 446 0.0044
VAL 447 0.0027
SER 448 0.0028
GLN 449 0.0023
ALA 450 0.0020
SER 451 0.0022
ILE 452 0.0022
ASP 453 0.0034
GLN 454 0.0025
SER 455 0.0016
ARG 456 0.0025
GLN 457 0.0031
MET 458 0.0024
LYS 459 0.0024
TYR 460 0.0025
GLN 461 0.0032
SER 462 0.0025
PHE 463 0.0037
ASN 464 0.0044
GLU 465 0.0049
TYR 466 0.0051
ARG 467 0.0057
LYS 468 0.0059
ARG 469 0.0058
PHE 470 0.0062
MET 471 0.0078
LEU 472 0.0074
LYS 473 0.0065
PRO 474 0.0061
TYR 475 0.0058
GLU 476 0.0052
SER 477 0.0068
PHE 478 0.0075
GLU 479 0.0103
GLU 480 0.0103
LEU 481 0.0093
THR 482 0.0112
GLY 483 0.0168
GLU 484 0.0169
LYS 485 0.0174
GLU 486 0.0164
MET 487 0.0119
SER 488 0.0112
ALA 489 0.0124
GLU 490 0.0118
LEU 491 0.0090
GLU 492 0.0089
ALA 493 0.0105
LEU 494 0.0090
TYR 495 0.0056
GLY 496 0.0055
ASP 497 0.0031
ILE 498 0.0029
ASP 499 0.0045
ALA 500 0.0033
VAL 501 0.0025
GLU 502 0.0022
LEU 503 0.0028
TYR 504 0.0029
PRO 505 0.0032
ALA 506 0.0036
LEU 507 0.0034
LEU 508 0.0030
VAL 509 0.0034
GLU 510 0.0041
LYS 511 0.0046
PRO 512 0.0045
ARG 513 0.0037
PRO 514 0.0052
ASP 515 0.0065
ALA 516 0.0053
ILE 517 0.0041
PHE 518 0.0025
GLY 519 0.0027
GLU 520 0.0027
THR 521 0.0027
MET 522 0.0033
VAL 523 0.0036
GLU 524 0.0034
VAL 525 0.0036
GLY 526 0.0032
ALA 527 0.0024
PRO 528 0.0011
PHE 529 0.0011
OAS 530 0.0023
LEU 531 0.0036
LYS 532 0.0030
GLY 533 0.0033
LEU 534 0.0050
MET 535 0.0057
GLY 536 0.0048
ASN 537 0.0044
VAL 538 0.0045
ILE 539 0.0056
CYS 540 0.0061
SER 541 0.0059
PRO 542 0.0069
ALA 543 0.0035
TYR 544 0.0042
TRP 545 0.0050
LYS 546 0.0043
PRO 547 0.0045
SER 548 0.0038
THR 549 0.0037
PHE 550 0.0032
GLY 551 0.0042
GLY 552 0.0056
GLU 553 0.0068
VAL 554 0.0070
GLY 555 0.0071
PHE 556 0.0067
GLN 557 0.0083
ILE 558 0.0082
ILE 559 0.0067
ASN 560 0.0074
THR 561 0.0070
ALA 562 0.0072
SER 563 0.0064
ILE 564 0.0072
GLN 565 0.0076
SER 566 0.0082
LEU 567 0.0063
ILE 568 0.0050
CYS 569 0.0055
ASN 570 0.0060
ASN 571 0.0049
VAL 572 0.0039
LYS 573 0.0077
GLY 574 0.0054
CYS 575 0.0068
PRO 576 0.0044
PHE 577 0.0085
THR 578 0.0097
SER 579 0.0127
PHE 580 0.0114
SER 581 0.0138
VAL 582 0.0150
PRO 583 0.0177

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** 530 ***

<R2> analysis for 2604291714313431110

--- normal mode 57 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* 530 *

<R²> analysis for 2604291714313431110