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* 127 *

<R²> analysis for 2604291712113430818

--- normal mode 60 ---

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 = 0.0564
LYS 33 0.0124
ASN 34 0.0145
PRO 35 0.0147
CYS 36 0.0146
CYS 37 0.0119
SER 38 0.0105
HIS 39 0.0067
PRO 40 0.0087
CYS 41 0.0100
GLN 42 0.0086
ASN 43 0.0088
ARG 44 0.0100
GLY 45 0.0132
VAL 46 0.0112
CYS 47 0.0102
MET 48 0.0075
SER 49 0.0061
VAL 50 0.0034
GLY 51 0.0045
PHE 52 0.0052
ASP 53 0.0036
GLN 54 0.0063
TYR 55 0.0100
LYS 56 0.0116
CYS 57 0.0143
ASP 58 0.0136
CYS 59 0.0126
THR 60 0.0123
ARG 61 0.0116
THR 62 0.0117
GLY 63 0.0150
PHE 64 0.0163
TYR 65 0.0212
GLY 66 0.0236
GLU 67 0.0238
ASN 68 0.0181
CYS 69 0.0212
SER 70 0.0176
THR 71 0.0181
PRO 72 0.0135
GLU 73 0.0136
PHE 74 0.0140
LEU 75 0.0450
THR 76 0.0340
ARG 77 0.0066
ILE 78 0.0225
LYS 79 0.0368
LEU 80 0.0298
PHE 81 0.0062
LEU 82 0.0053
LYS 83 0.0088
PRO 84 0.0123
THR 85 0.0154
PRO 86 0.0216
ASN 87 0.0229
THR 88 0.0298
VAL 89 0.0275
HIS 90 0.0192
TYR 91 0.0233
ILE 92 0.0267
LEU 93 0.0157
THR 94 0.0135
HIS 95 0.0164
PHE 96 0.0132
LYS 97 0.0057
GLY 98 0.0034
PHE 99 0.0065
TRP 100 0.0069
ASN 101 0.0071
VAL 102 0.0101
VAL 103 0.0110
ASN 104 0.0101
ASN 105 0.0092
ILE 105 0.0079
PRO 106 0.0113
PHE 107 0.0164
LEU 108 0.0134
ARG 109 0.0067
ASN 110 0.0106
ALA 111 0.0132
ILE 112 0.0117
MET 113 0.0072
SER 114 0.0098
TYR 115 0.0140
VAL 116 0.0123
LEU 117 0.0056
THR 118 0.0071
SER 119 0.0076
ARG 120 0.0046
SER 121 0.0011
HIS 122 0.0039
LEU 123 0.0025
ILE 124 0.0028
ASP 125 0.0031
SER 126 0.0034
LEU 127 0.0037
PRO 128 0.0037
THR 129 0.0075
TYR 130 0.0074
ASN 131 0.0071
ALA 132 0.0074
ASP 133 0.0070
TYR 134 0.0072
GLY 135 0.0085
TYR 136 0.0075
LYS 137 0.0072
SER 138 0.0063
TRP 139 0.0059
GLU 140 0.0063
ALA 141 0.0042
PHE 142 0.0058
SER 143 0.0051
ASN 144 0.0030
LEU 145 0.0044
SER 146 0.0039
TYR 147 0.0028
TYR 148 0.0032
THR 149 0.0042
ARG 150 0.0055
ALA 151 0.0071
LEU 152 0.0077
PRO 153 0.0133
PRO 154 0.0124
VAL 155 0.0136
PRO 156 0.0180
ASP 157 0.0201
ASP 158 0.0223
CYS 159 0.0171
PRO 160 0.0136
THR 161 0.0128
PRO 162 0.0155
LEU 163 0.0110
GLY 164 0.0112
VAL 165 0.0081
LYS 166 0.0043
GLY 167 0.0096
LYS 168 0.0171
LYS 169 0.0213
GLN 170 0.0252
LEU 171 0.0081
PRO 172 0.0049
ASP 173 0.0025
SER 174 0.0027
ASN 175 0.0034
GLU 176 0.0036
ILE 177 0.0029
VAL 178 0.0046
GLU 179 0.0044
LYS 180 0.0028
LEU 181 0.0030
LEU 182 0.0049
LEU 183 0.0067
ARG 184 0.0058
ARG 185 0.0079
LYS 186 0.0080
PHE 187 0.0058
ILE 188 0.0041
PRO 189 0.0046
ASP 190 0.0045
PRO 191 0.0066
GLN 192 0.0070
GLY 193 0.0057
SER 194 0.0047
ASN 195 0.0045
MET 196 0.0039
MET 197 0.0042
PHE 198 0.0047
ALA 199 0.0043
PHE 200 0.0042
PHE 201 0.0023
ALA 202 0.0023
GLN 203 0.0024
HIS 204 0.0023
PHE 205 0.0024
THR 206 0.0024
HIS 207 0.0015
GLN 208 0.0019
PHE 209 0.0014
PHE 210 0.0019
LYS 211 0.0032
THR 212 0.0052
ASP 213 0.0215
HIS 214 0.0307
LYS 215 0.0394
ARG 216 0.0320
GLY 217 0.0259
PRO 218 0.0207
ALA 219 0.0079
PHE 220 0.0074
THR 221 0.0056
ASN 222 0.0079
GLY 223 0.0052
LEU 224 0.0089
GLY 225 0.0037
HIS 226 0.0033
GLY 227 0.0028
VAL 228 0.0025
ASP 229 0.0025
LEU 230 0.0017
ASN 231 0.0018
HIS 232 0.0023
ILE 233 0.0015
TYR 234 0.0013
GLY 235 0.0020
GLU 236 0.0022
THR 237 0.0052
LEU 238 0.0053
ALA 239 0.0061
ARG 240 0.0045
GLN 241 0.0033
ARG 242 0.0045
LYS 243 0.0042
LEU 244 0.0028
ARG 245 0.0031
LEU 246 0.0033
PHE 247 0.0048
LYS 248 0.0051
ASP 249 0.0047
GLY 250 0.0043
LYS 251 0.0031
MET 252 0.0025
LYS 253 0.0023
TYR 254 0.0018
GLN 255 0.0033
ILE 256 0.0038
ILE 257 0.0050
ASP 258 0.0058
GLY 259 0.0051
GLU 260 0.0048
MET 261 0.0040
TYR 262 0.0042
PRO 263 0.0040
PRO 264 0.0038
THR 265 0.0046
VAL 266 0.0052
LYS 267 0.0070
ASP 268 0.0058
THR 269 0.0051
GLN 270 0.0064
ALA 271 0.0046
GLU 272 0.0049
MET 273 0.0033
ILE 274 0.0041
TYR 275 0.0048
PRO 276 0.0065
PRO 277 0.0073
GLN 278 0.0082
VAL 279 0.0057
PRO 280 0.0052
GLU 281 0.0046
HIS 282 0.0041
LEU 283 0.0037
ARG 284 0.0037
PHE 285 0.0032
ALA 286 0.0031
VAL 287 0.0033
GLY 288 0.0034
GLN 289 0.0037
GLU 290 0.0036
VAL 291 0.0055
PHE 292 0.0052
GLY 293 0.0046
LEU 294 0.0047
VAL 295 0.0045
PRO 296 0.0042
GLY 297 0.0042
LEU 298 0.0043
MET 299 0.0042
MET 300 0.0042
TYR 301 0.0045
ALA 302 0.0044
THR 303 0.0040
ILE 304 0.0037
TRP 305 0.0029
LEU 306 0.0025
ARG 307 0.0022
GLU 308 0.0019
HIS 309 0.0025
ASN 310 0.0027
ARG 311 0.0027
VAL 312 0.0029
CYS 313 0.0033
ASP 314 0.0035
VAL 315 0.0046
LEU 316 0.0039
LYS 317 0.0036
GLN 318 0.0041
GLU 319 0.0038
HIS 320 0.0031
PRO 321 0.0046
GLU 322 0.0032
TRP 323 0.0022
GLY 324 0.0017
ASP 325 0.0029
GLU 326 0.0032
GLN 327 0.0030
LEU 328 0.0033
PHE 329 0.0034
GLN 330 0.0031
THR 331 0.0031
SER 332 0.0034
ARG 333 0.0020
LEU 334 0.0020
ILE 335 0.0018
LEU 336 0.0012
ILE 337 0.0011
GLY 338 0.0012
GLU 339 0.0007
THR 340 0.0012
ILE 341 0.0013
LYS 342 0.0004
ILE 343 0.0008
VAL 344 0.0014
ILE 345 0.0020
GLU 346 0.0018
ASP 347 0.0022
TYR 348 0.0026
VAL 349 0.0022
GLN 350 0.0019
HIS 351 0.0027
LEU 352 0.0060
SER 353 0.0075
GLY 354 0.0063
TYR 355 0.0053
HIS 356 0.0028
PHE 357 0.0103
LYS 358 0.0087
LEU 359 0.0072
LYS 360 0.0047
PHE 361 0.0032
ASP 362 0.0022
PRO 363 0.0067
GLU 364 0.0095
LEU 365 0.0098
LEU 366 0.0094
PHE 367 0.0109
ASN 368 0.0131
LYS 369 0.0105
GLN 370 0.0080
PHE 371 0.0053
GLN 372 0.0024
TYR 373 0.0032
GLN 374 0.0028
ASN 375 0.0041
ARG 376 0.0034
ILE 377 0.0032
ALA 378 0.0033
ALA 379 0.0029
GLU 380 0.0037
PHE 381 0.0031
ASN 382 0.0031
THR 383 0.0033
LEU 384 0.0034
TYR 385 0.0034
HIS 386 0.0036
TRP 387 0.0054
HIS 388 0.0052
HIS 388 0.0052
PRO 389 0.0034
LEU 390 0.0036
LEU 391 0.0048
PRO 392 0.0049
ASP 393 0.0060
THR 394 0.0055
PHE 395 0.0037
GLN 396 0.0049
ILE 397 0.0054
HIS 398 0.0087
ASP 399 0.0114
GLN 400 0.0092
LYS 401 0.0073
TYR 402 0.0064
ASN 403 0.0077
TYR 404 0.0085
GLN 405 0.0072
GLN 406 0.0052
PHE 407 0.0030
ILE 408 0.0053
TYR 409 0.0055
ASN 410 0.0028
ASN 411 0.0030
SER 412 0.0018
ILE 413 0.0022
LEU 414 0.0036
LEU 415 0.0033
GLU 416 0.0037
HIS 417 0.0044
GLY 418 0.0050
ILE 419 0.0061
THR 420 0.0073
GLN 421 0.0063
PHE 422 0.0055
VAL 423 0.0061
GLU 424 0.0062
SER 425 0.0050
PHE 426 0.0049
THR 427 0.0061
ARG 428 0.0057
GLN 429 0.0025
ILE 430 0.0028
ALA 431 0.0017
GLY 432 0.0017
ARG 433 0.0025
VAL 434 0.0033
ALA 435 0.0033
GLY 436 0.0019
GLY 437 0.0020
ARG 438 0.0025
ASN 439 0.0028
VAL 440 0.0046
PRO 441 0.0071
PRO 442 0.0088
ALA 443 0.0103
VAL 444 0.0097
GLN 445 0.0091
LYS 446 0.0106
VAL 447 0.0067
SER 448 0.0057
GLN 449 0.0043
ALA 450 0.0046
SER 451 0.0051
ILE 452 0.0037
ASP 453 0.0049
GLN 454 0.0053
SER 455 0.0057
SER 455 0.0057
SER 455 0.0057
ARG 456 0.0058
GLN 457 0.0060
MET 458 0.0066
LYS 459 0.0085
TYR 460 0.0064
GLN 461 0.0068
SER 462 0.0048
PHE 463 0.0032
ASN 464 0.0049
GLU 465 0.0033
TYR 466 0.0036
ARG 467 0.0035
LYS 468 0.0032
ARG 469 0.0035
PHE 470 0.0035
MET 471 0.0014
LEU 472 0.0017
LYS 473 0.0044
PRO 474 0.0044
TYR 475 0.0060
GLU 476 0.0084
SER 477 0.0067
PHE 478 0.0060
GLU 479 0.0080
GLU 480 0.0083
LEU 481 0.0068
THR 482 0.0078
GLY 483 0.0096
GLU 484 0.0096
LYS 485 0.0086
GLU 486 0.0079
MET 487 0.0061
SER 488 0.0048
ALA 489 0.0042
GLU 490 0.0042
LEU 491 0.0038
GLU 492 0.0039
ALA 493 0.0044
LEU 494 0.0043
TYR 495 0.0049
GLY 496 0.0051
ASP 497 0.0037
ILE 498 0.0032
ASP 499 0.0045
ALA 500 0.0049
VAL 501 0.0030
GLU 502 0.0027
LEU 503 0.0035
TYR 504 0.0029
PRO 505 0.0023
ALA 506 0.0032
LEU 507 0.0048
LEU 508 0.0039
VAL 509 0.0033
GLU 510 0.0039
LYS 511 0.0045
PRO 512 0.0051
ARG 513 0.0112
PRO 514 0.0131
ASP 515 0.0107
ALA 516 0.0086
ILE 517 0.0051
PHE 518 0.0065
GLY 519 0.0063
GLU 520 0.0077
THR 521 0.0072
MET 522 0.0077
VAL 523 0.0096
GLU 524 0.0102
VAL 525 0.0055
GLY 526 0.0057
ALA 527 0.0048
PRO 528 0.0037
PHE 529 0.0042
OAS 530 0.0043
LEU 531 0.0027
LYS 532 0.0016
GLY 533 0.0021
LEU 534 0.0015
MET 535 0.0008
GLY 536 0.0014
ASN 537 0.0009
VAL 538 0.0031
ILE 539 0.0037
CYS 540 0.0039
SER 541 0.0050
PRO 542 0.0073
ALA 543 0.0063
TYR 544 0.0056
TRP 545 0.0062
LYS 546 0.0077
PRO 547 0.0085
SER 548 0.0085
THR 549 0.0056
PHE 550 0.0049
GLY 551 0.0048
GLY 552 0.0055
GLU 553 0.0058
VAL 554 0.0049
GLY 555 0.0047
PHE 556 0.0055
GLN 557 0.0053
ILE 558 0.0040
ILE 559 0.0042
ASN 560 0.0054
THR 561 0.0028
ALA 562 0.0012
SER 563 0.0017
ILE 564 0.0031
GLN 565 0.0039
SER 566 0.0027
LEU 567 0.0042
ILE 568 0.0046
CYS 569 0.0046
ASN 570 0.0039
ASN 571 0.0038
VAL 572 0.0044
LYS 573 0.0056
GLY 574 0.0056
CYS 575 0.0056
PRO 576 0.0057
PHE 577 0.0058
THR 578 0.0058
SER 579 0.0053
PHE 580 0.0053
SER 581 0.0063
VAL 582 0.0064
PRO 583 0.0079
LYS 33 0.0137
ASN 34 0.0121
PRO 35 0.0105
CYS 36 0.0107
CYS 37 0.0103
SER 38 0.0110
HIS 39 0.0108
PRO 40 0.0124
CYS 41 0.0138
GLN 42 0.0157
ASN 43 0.0172
ARG 44 0.0153
GLY 45 0.0150
VAL 46 0.0126
CYS 47 0.0087
MET 48 0.0039
SER 49 0.0044
VAL 50 0.0073
GLY 51 0.0124
PHE 52 0.0157
ASP 53 0.0180
GLN 54 0.0126
TYR 55 0.0069
LYS 56 0.0030
CYS 57 0.0108
ASP 58 0.0124
CYS 59 0.0145
THR 60 0.0162
ARG 61 0.0191
THR 62 0.0187
GLY 63 0.0258
PHE 64 0.0172
TYR 65 0.0116
GLY 66 0.0058
GLU 67 0.0068
ASN 68 0.0173
CYS 69 0.0200
SER 70 0.0211
THR 71 0.0103
PRO 72 0.0064
GLU 73 0.0114
PHE 74 0.0149
LEU 75 0.0286
THR 76 0.0290
ARG 77 0.0213
ILE 78 0.0102
LYS 79 0.0362
LEU 80 0.0530
PHE 81 0.0337
LEU 82 0.0218
LYS 83 0.0184
PRO 84 0.0269
THR 85 0.0200
PRO 86 0.0268
ASN 87 0.0272
THR 88 0.0326
VAL 89 0.0290
HIS 90 0.0207
TYR 91 0.0235
ILE 92 0.0251
LEU 93 0.0150
THR 94 0.0135
HIS 95 0.0154
PHE 96 0.0121
LYS 97 0.0110
GLY 98 0.0116
PHE 99 0.0101
TRP 100 0.0060
ASN 101 0.0080
VAL 102 0.0103
VAL 103 0.0073
ASN 104 0.0059
ASN 105 0.0068
ILE 105 0.0129
PRO 106 0.0149
PHE 107 0.0191
LEU 108 0.0145
ARG 109 0.0058
ASN 110 0.0093
ALA 111 0.0053
ILE 112 0.0037
MET 113 0.0015
SER 114 0.0019
TYR 115 0.0031
VAL 116 0.0051
LEU 117 0.0027
THR 118 0.0017
SER 119 0.0039
ARG 120 0.0040
SER 121 0.0020
HIS 122 0.0022
LEU 123 0.0027
ILE 124 0.0025
ASP 125 0.0024
SER 126 0.0025
PRO 127 0.0024
PRO 128 0.0023
THR 129 0.0030
TYR 130 0.0034
ASN 131 0.0037
ALA 132 0.0043
ASP 133 0.0040
TYR 134 0.0035
GLY 135 0.0023
TYR 136 0.0022
LYS 137 0.0020
SER 138 0.0017
SER 138 0.0017
TRP 139 0.0015
GLU 140 0.0015
ALA 141 0.0013
PHE 142 0.0014
SER 143 0.0012
ASN 144 0.0011
LEU 145 0.0017
SER 146 0.0015
TYR 147 0.0032
TYR 148 0.0035
THR 149 0.0040
ARG 150 0.0050
ALA 151 0.0057
LEU 152 0.0064
PRO 153 0.0113
PRO 154 0.0097
VAL 155 0.0104
PRO 156 0.0151
ASP 157 0.0177
ASP 158 0.0211
CYS 159 0.0140
PRO 160 0.0143
THR 161 0.0131
PRO 162 0.0142
LEU 163 0.0097
GLY 164 0.0085
VAL 165 0.0069
LYS 166 0.0069
GLY 167 0.0113
LYS 168 0.0177
LYS 169 0.0210
GLN 170 0.0247
LEU 171 0.0129
PRO 172 0.0105
ASP 173 0.0083
SER 174 0.0044
ASN 175 0.0042
GLU 176 0.0074
ILE 177 0.0032
VAL 178 0.0024
GLU 179 0.0057
LYS 180 0.0054
LEU 181 0.0023
LEU 182 0.0038
LEU 183 0.0061
ARG 184 0.0065
ARG 185 0.0073
LYS 186 0.0069
PHE 187 0.0069
ILE 188 0.0049
PRO 189 0.0048
ASP 190 0.0060
PRO 191 0.0066
GLN 192 0.0080
GLY 193 0.0079
SER 194 0.0083
ASN 195 0.0047
MET 196 0.0043
MET 197 0.0050
PHE 198 0.0029
ALA 199 0.0015
PHE 200 0.0035
PHE 201 0.0038
ALA 202 0.0046
GLN 203 0.0053
HIS 204 0.0046
PHE 205 0.0044
THR 206 0.0056
HIS 207 0.0050
GLN 208 0.0052
PHE 209 0.0046
PHE 210 0.0045
LYS 211 0.0043
THR 212 0.0045
ASP 213 0.0065
HIS 214 0.0122
LYS 215 0.0157
ARG 216 0.0127
GLY 217 0.0127
PRO 218 0.0123
ALA 219 0.0064
PHE 220 0.0040
THR 221 0.0024
ASN 222 0.0018
GLY 223 0.0033
LEU 224 0.0041
GLY 225 0.0040
HIS 226 0.0039
GLY 227 0.0047
VAL 228 0.0054
ASP 229 0.0053
LEU 230 0.0055
ASN 231 0.0064
HIS 232 0.0065
ILE 233 0.0055
TYR 234 0.0053
GLY 235 0.0061
GLU 236 0.0070
THR 237 0.0119
LEU 238 0.0103
ALA 239 0.0089
ARG 240 0.0058
GLN 241 0.0040
ARG 242 0.0052
LYS 243 0.0031
LEU 244 0.0024
ARG 245 0.0030
LEU 246 0.0061
PHE 247 0.0080
LYS 248 0.0099
ASP 249 0.0084
GLY 250 0.0069
LYS 251 0.0043
MET 252 0.0038
LYS 253 0.0041
TYR 254 0.0065
GLN 255 0.0092
ILE 256 0.0088
ILE 257 0.0094
ASP 258 0.0090
GLY 259 0.0080
GLU 260 0.0080
MET 261 0.0088
TYR 262 0.0082
PRO 263 0.0085
PRO 264 0.0092
THR 265 0.0092
VAL 266 0.0100
LYS 267 0.0136
ASP 268 0.0118
THR 269 0.0108
GLN 270 0.0119
ALA 271 0.0106
GLU 272 0.0117
MET 273 0.0163
ILE 274 0.0172
TYR 275 0.0226
PRO 276 0.0383
PRO 277 0.0518
GLN 278 0.0564
VAL 279 0.0342
PRO 280 0.0323
GLU 281 0.0203
HIS 282 0.0206
LEU 283 0.0221
ARG 284 0.0111
PHE 285 0.0086
ALA 286 0.0076
VAL 287 0.0100
GLY 288 0.0118
GLN 289 0.0104
GLU 290 0.0075
VAL 291 0.0079
PHE 292 0.0077
GLY 293 0.0088
LEU 294 0.0103
VAL 295 0.0107
PRO 296 0.0100
GLY 297 0.0067
LEU 298 0.0074
MET 299 0.0082
MET 300 0.0070
TYR 301 0.0063
ALA 302 0.0076
THR 303 0.0086
ILE 304 0.0075
TRP 305 0.0074
LEU 306 0.0076
ARG 307 0.0066
GLU 308 0.0059
HIS 309 0.0053
ASN 310 0.0053
ARG 311 0.0065
VAL 312 0.0052
CYS 313 0.0058
ASP 314 0.0076
VAL 315 0.0119
LEU 316 0.0084
LYS 317 0.0129
GLN 318 0.0145
GLU 319 0.0101
HIS 320 0.0108
PRO 321 0.0135
GLU 322 0.0145
TRP 323 0.0120
GLY 324 0.0131
ASP 325 0.0108
GLU 326 0.0104
GLN 327 0.0084
LEU 328 0.0065
PHE 329 0.0057
GLN 330 0.0066
THR 331 0.0056
SER 332 0.0044
ARG 333 0.0051
LEU 334 0.0054
ILE 335 0.0053
LEU 336 0.0053
ILE 337 0.0058
GLY 338 0.0062
GLU 339 0.0062
THR 340 0.0060
ILE 341 0.0051
LYS 342 0.0048
ILE 343 0.0051
VAL 344 0.0047
ILE 345 0.0041
GLU 346 0.0048
ASP 347 0.0060
TYR 348 0.0060
VAL 349 0.0051
GLN 350 0.0056
HIS 351 0.0068
LEU 352 0.0090
SER 353 0.0098
GLY 354 0.0066
TYR 355 0.0069
HIS 356 0.0046
PHE 357 0.0069
LYS 358 0.0067
LEU 359 0.0056
LYS 360 0.0049
PHE 361 0.0057
ASP 362 0.0056
PRO 363 0.0041
GLU 364 0.0064
LEU 365 0.0041
LEU 366 0.0049
PHE 367 0.0080
ASN 368 0.0095
LYS 369 0.0080
GLN 370 0.0078
PHE 371 0.0049
GLN 372 0.0033
TYR 373 0.0019
GLN 374 0.0040
ASN 375 0.0031
ARG 376 0.0021
ILE 377 0.0025
ALA 378 0.0034
ALA 379 0.0039
GLU 380 0.0052
PHE 381 0.0038
ASN 382 0.0031
THR 383 0.0037
LEU 384 0.0046
TYR 385 0.0043
HIS 386 0.0044
TRP 387 0.0068
HIS 388 0.0067
HIS 388 0.0065
PRO 389 0.0054
LEU 390 0.0070
LEU 391 0.0082
PRO 392 0.0087
ASP 393 0.0107
THR 394 0.0079
PHE 395 0.0068
GLN 396 0.0076
ILE 397 0.0082
HIS 398 0.0110
ASP 399 0.0143
GLN 400 0.0119
LYS 401 0.0099
TYR 402 0.0077
ASN 403 0.0081
TYR 404 0.0097
GLN 405 0.0051
GLN 406 0.0053
PHE 407 0.0085
ILE 408 0.0101
TYR 409 0.0122
ASN 410 0.0114
ASN 411 0.0120
SER 412 0.0114
ILE 413 0.0079
LEU 414 0.0082
LEU 415 0.0095
GLU 416 0.0082
HIS 417 0.0099
GLY 418 0.0095
ILE 419 0.0071
THR 420 0.0065
GLN 421 0.0068
PHE 422 0.0046
VAL 423 0.0074
GLU 424 0.0089
SER 425 0.0084
PHE 426 0.0061
THR 427 0.0065
ARG 428 0.0084
GLN 429 0.0086
ILE 430 0.0075
ALA 431 0.0071
GLY 432 0.0059
ARG 433 0.0056
VAL 434 0.0057
ALA 435 0.0066
GLY 436 0.0048
GLY 437 0.0034
ARG 438 0.0035
ASN 439 0.0056
VAL 440 0.0057
PRO 441 0.0098
PRO 442 0.0108
ALA 443 0.0131
VAL 444 0.0108
GLN 445 0.0089
LYS 446 0.0091
VAL 447 0.0052
SER 448 0.0038
GLN 449 0.0022
ALA 450 0.0022
SER 451 0.0044
ILE 452 0.0044
ASP 453 0.0067
GLN 454 0.0071
SER 455 0.0074
ARG 456 0.0080
GLN 457 0.0085
MET 458 0.0089
LYS 459 0.0085
TYR 460 0.0070
GLN 461 0.0070
SER 462 0.0053
PHE 463 0.0046
ASN 464 0.0062
GLU 465 0.0058
TYR 466 0.0050
ARG 467 0.0061
LYS 468 0.0074
ARG 469 0.0067
PHE 470 0.0066
MET 471 0.0063
LEU 472 0.0075
LYS 473 0.0117
PRO 474 0.0105
TYR 475 0.0114
GLU 476 0.0156
SER 477 0.0104
PHE 478 0.0066
GLU 479 0.0088
GLU 480 0.0123
LEU 481 0.0099
THR 482 0.0096
GLY 483 0.0131
GLU 484 0.0108
LYS 485 0.0077
GLU 486 0.0084
MET 487 0.0058
SER 488 0.0023
ALA 489 0.0058
GLU 490 0.0066
LEU 491 0.0046
GLU 492 0.0073
ALA 493 0.0102
LEU 494 0.0096
TYR 495 0.0076
GLY 496 0.0071
ASP 497 0.0049
ILE 498 0.0032
ASP 499 0.0063
ALA 500 0.0077
VAL 501 0.0054
GLU 502 0.0055
LEU 503 0.0058
TYR 504 0.0041
PRO 505 0.0024
ALA 506 0.0037
LEU 507 0.0054
LEU 508 0.0051
VAL 509 0.0059
GLU 510 0.0070
LYS 511 0.0083
PRO 512 0.0086
ARG 513 0.0089
PRO 514 0.0115
ASP 515 0.0109
ALA 516 0.0086
ILE 517 0.0065
PHE 518 0.0064
GLY 519 0.0070
GLU 520 0.0072
THR 521 0.0064
MET 522 0.0064
VAL 523 0.0073
GLU 524 0.0075
VAL 525 0.0051
GLY 526 0.0050
ALA 527 0.0050
PRO 528 0.0042
PHE 529 0.0038
OAS 530 0.0043
LEU 531 0.0036
LYS 532 0.0028
GLY 533 0.0035
LEU 534 0.0039
MET 535 0.0027
GLY 536 0.0020
ASN 537 0.0022
VAL 538 0.0024
ILE 539 0.0036
CYS 540 0.0040
SER 541 0.0045
PRO 542 0.0064
ALA 543 0.0059
TYR 544 0.0040
TRP 545 0.0049
LYS 546 0.0045
PRO 547 0.0038
SER 548 0.0017
THR 549 0.0029
PHE 550 0.0034
GLY 551 0.0041
GLY 552 0.0060
GLU 553 0.0090
VAL 554 0.0098
GLY 555 0.0079
PHE 556 0.0071
GLN 557 0.0083
ILE 558 0.0079
ILE 559 0.0060
ASN 560 0.0065
THR 561 0.0027
ALA 562 0.0032
SER 563 0.0030
ILE 564 0.0038
GLN 565 0.0041
SER 566 0.0040
LEU 567 0.0033
ILE 568 0.0046
CYS 569 0.0046
ASN 570 0.0044
ASN 571 0.0064
VAL 572 0.0076
LYS 573 0.0108
GLY 574 0.0109
CYS 575 0.0088
PRO 576 0.0094
PHE 577 0.0085
THR 578 0.0070
SER 579 0.0073
PHE 580 0.0054
SER 581 0.0076
VAL 582 0.0096
PRO 583 0.0121

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.

*** 127 ***

<R2> analysis for 2604291712113430818

--- normal mode 60 ---

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

* 127 *

<R²> analysis for 2604291712113430818