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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 88 ---

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 = 0.0446
LYS 33 0.0276
ASN 34 0.0268
PRO 35 0.0218
CYS 36 0.0198
CYS 37 0.0140
SER 38 0.0071
HIS 39 0.0124
PRO 40 0.0104
CYS 41 0.0074
GLN 42 0.0071
ASN 43 0.0066
ARG 44 0.0058
GLY 45 0.0164
VAL 46 0.0142
CYS 47 0.0131
MET 48 0.0145
SER 49 0.0156
VAL 50 0.0196
GLY 51 0.0260
PHE 52 0.0224
ASP 53 0.0224
GLN 54 0.0229
TYR 55 0.0201
LYS 56 0.0225
CYS 57 0.0120
ASP 58 0.0113
CYS 59 0.0110
THR 60 0.0106
ARG 61 0.0107
THR 62 0.0115
GLY 63 0.0027
PHE 64 0.0035
TYR 65 0.0059
GLY 66 0.0061
GLU 67 0.0032
ASN 68 0.0022
CYS 69 0.0026
SER 70 0.0087
THR 71 0.0116
PRO 72 0.0095
GLU 73 0.0060
PHE 74 0.0097
LEU 75 0.0188
THR 76 0.0230
ARG 77 0.0181
ILE 78 0.0186
LYS 79 0.0312
LEU 80 0.0332
PHE 81 0.0178
LEU 82 0.0214
LYS 83 0.0242
PRO 84 0.0341
THR 85 0.0383
PRO 86 0.0446
ASN 87 0.0258
THR 88 0.0217
VAL 89 0.0268
HIS 90 0.0214
TYR 91 0.0156
ILE 92 0.0227
LEU 93 0.0208
THR 94 0.0245
HIS 95 0.0158
PHE 96 0.0145
LYS 97 0.0219
GLY 98 0.0289
PHE 99 0.0202
TRP 100 0.0122
ASN 101 0.0220
VAL 102 0.0207
VAL 103 0.0116
ASN 104 0.0123
ASN 105 0.0144
ILE 105 0.0130
PRO 106 0.0209
PHE 107 0.0234
LEU 108 0.0139
ARG 109 0.0092
ASN 110 0.0177
ALA 111 0.0087
ILE 112 0.0057
MET 113 0.0093
SER 114 0.0049
TYR 115 0.0106
VAL 116 0.0152
LEU 117 0.0141
THR 118 0.0153
SER 119 0.0191
HIS 120 0.0189
SER 121 0.0163
HIS 122 0.0190
LEU 123 0.0147
ILE 124 0.0116
ASP 125 0.0105
SER 126 0.0100
LEU 127 0.0098
PRO 128 0.0081
THR 129 0.0082
TYR 130 0.0057
ASN 131 0.0059
ALA 132 0.0101
ASP 133 0.0129
TYR 134 0.0119
GLY 135 0.0086
TYR 136 0.0088
LYS 137 0.0094
SER 138 0.0121
TRP 139 0.0138
GLU 140 0.0137
ALA 141 0.0076
PHE 142 0.0095
SER 143 0.0093
ASN 144 0.0052
LEU 145 0.0052
SER 146 0.0075
TYR 147 0.0084
TYR 148 0.0102
THR 149 0.0086
ARG 150 0.0076
ALA 151 0.0081
LEU 152 0.0069
PRO 153 0.0078
PRO 154 0.0140
VAL 155 0.0153
PRO 156 0.0185
ASP 157 0.0253
ASP 158 0.0266
CYS 159 0.0128
PRO 160 0.0124
THR 161 0.0126
PRO 162 0.0135
LEU 163 0.0140
GLY 164 0.0137
VAL 165 0.0130
LYS 166 0.0132
GLY 167 0.0129
LYS 168 0.0127
LYS 169 0.0131
GLN 170 0.0161
LEU 171 0.0103
PRO 172 0.0134
ASP 173 0.0130
SER 174 0.0105
ASN 175 0.0139
GLU 176 0.0173
ILE 177 0.0126
VAL 178 0.0085
GLU 179 0.0071
LYS 180 0.0108
LEU 181 0.0124
LEU 182 0.0096
LEU 183 0.0104
ARG 184 0.0150
ARG 185 0.0245
LYS 186 0.0287
PHE 187 0.0231
ILE 188 0.0220
PRO 189 0.0134
ASP 190 0.0089
PRO 191 0.0100
GLN 192 0.0061
GLY 193 0.0098
SER 194 0.0075
ASN 195 0.0050
MET 196 0.0038
MET 197 0.0034
PHE 198 0.0031
ALA 199 0.0020
PHE 200 0.0019
PHE 201 0.0032
ALA 202 0.0038
GLN 203 0.0038
HIS 204 0.0042
PHE 205 0.0055
THR 206 0.0063
HIS 207 0.0083
GLN 208 0.0087
PHE 209 0.0098
PHE 210 0.0098
LYS 211 0.0096
THR 212 0.0106
ASP 213 0.0113
HIS 214 0.0154
LYS 215 0.0258
ARG 216 0.0277
GLY 217 0.0272
PRO 218 0.0238
ALA 219 0.0201
PHE 220 0.0165
THR 221 0.0134
ASN 222 0.0102
GLY 223 0.0101
LEU 224 0.0097
GLY 225 0.0072
HIS 226 0.0083
GLY 227 0.0075
VAL 228 0.0061
ASP 229 0.0054
LEU 230 0.0040
ASN 231 0.0059
HIS 232 0.0061
ILE 233 0.0052
TYR 234 0.0051
GLY 235 0.0051
GLU 236 0.0055
THR 237 0.0079
LEU 238 0.0083
ALA 239 0.0101
ARG 240 0.0094
GLN 241 0.0082
ARG 242 0.0102
LYS 243 0.0082
LEU 244 0.0076
ARG 245 0.0075
LEU 246 0.0086
PHE 247 0.0094
LYS 248 0.0112
ASP 249 0.0101
GLY 250 0.0083
LYS 251 0.0084
MET 252 0.0072
LYS 253 0.0067
TYR 254 0.0078
GLN 255 0.0103
ILE 256 0.0089
ILE 257 0.0047
ASP 258 0.0072
GLY 259 0.0109
GLU 260 0.0123
MET 261 0.0081
TYR 262 0.0051
PRO 263 0.0037
PRO 264 0.0047
THR 265 0.0057
VAL 266 0.0081
LYS 267 0.0159
ASP 268 0.0155
THR 269 0.0123
GLN 270 0.0139
ALA 271 0.0092
GLU 272 0.0119
MET 273 0.0063
ILE 274 0.0039
TYR 275 0.0079
PRO 276 0.0150
PRO 277 0.0197
GLN 278 0.0240
VAL 279 0.0104
PRO 280 0.0080
GLU 281 0.0077
HIS 282 0.0079
LEU 283 0.0081
ARG 284 0.0071
PHE 285 0.0032
ALA 286 0.0033
VAL 287 0.0041
GLY 288 0.0053
GLN 289 0.0068
GLU 290 0.0068
VAL 291 0.0012
PHE 292 0.0011
GLY 293 0.0008
LEU 294 0.0012
VAL 295 0.0022
PRO 296 0.0025
GLY 297 0.0018
LEU 298 0.0022
MET 299 0.0019
MET 300 0.0016
TYR 301 0.0020
ALA 302 0.0022
THR 303 0.0055
ILE 304 0.0058
TRP 305 0.0050
LEU 306 0.0047
ARG 307 0.0055
GLU 308 0.0054
HIS 309 0.0070
ASN 310 0.0069
ARG 311 0.0075
VAL 312 0.0077
CYS 313 0.0074
ASP 314 0.0077
VAL 315 0.0068
LEU 316 0.0043
LYS 317 0.0052
GLN 318 0.0071
GLU 319 0.0054
HIS 320 0.0047
PRO 321 0.0061
GLU 322 0.0049
TRP 323 0.0032
GLY 324 0.0033
ASP 325 0.0050
GLU 326 0.0054
GLN 327 0.0049
LEU 328 0.0051
PHE 329 0.0054
GLN 330 0.0054
THR 331 0.0052
SER 332 0.0058
ARG 333 0.0048
LEU 334 0.0038
ILE 335 0.0036
LEU 336 0.0040
ILE 337 0.0034
GLY 338 0.0029
GLU 339 0.0039
THR 340 0.0021
ILE 341 0.0023
LYS 342 0.0039
ILE 343 0.0032
VAL 344 0.0018
ILE 345 0.0054
GLU 346 0.0021
ASP 347 0.0012
TYR 348 0.0030
VAL 349 0.0063
GLN 350 0.0055
HIS 351 0.0141
LEU 352 0.0133
SER 353 0.0153
GLY 354 0.0160
TYR 355 0.0180
HIS 356 0.0197
PHE 357 0.0057
LYS 358 0.0035
LEU 359 0.0055
LYS 360 0.0070
PHE 361 0.0097
ASP 362 0.0121
PRO 363 0.0114
GLU 364 0.0143
LEU 365 0.0160
LEU 366 0.0154
PHE 367 0.0156
ASN 368 0.0190
LYS 369 0.0183
GLN 370 0.0176
PHE 371 0.0147
GLN 372 0.0131
TYR 373 0.0111
GLN 374 0.0111
ASN 375 0.0082
ARG 376 0.0058
ILE 377 0.0065
ALA 378 0.0068
ALA 379 0.0080
GLU 380 0.0099
PHE 381 0.0059
ASN 382 0.0068
THR 383 0.0058
LEU 384 0.0050
TYR 385 0.0061
HIS 386 0.0063
TRP 387 0.0012
HIS 388 0.0021
HIS 388 0.0021
PRO 389 0.0056
LEU 390 0.0055
LEU 391 0.0071
PRO 392 0.0109
ASP 393 0.0060
THR 394 0.0039
PHE 395 0.0049
GLN 396 0.0062
ILE 397 0.0096
HIS 398 0.0123
ASP 399 0.0129
GLN 400 0.0097
LYS 401 0.0063
TYR 402 0.0041
ASN 403 0.0025
TYR 404 0.0053
GLN 405 0.0026
GLN 406 0.0029
PHE 407 0.0032
ILE 408 0.0045
TYR 409 0.0058
ASN 410 0.0040
ASN 411 0.0029
SER 412 0.0022
ILE 413 0.0035
LEU 414 0.0050
LEU 415 0.0053
GLU 416 0.0054
HIS 417 0.0096
GLY 418 0.0095
ILE 419 0.0093
THR 420 0.0092
GLN 421 0.0092
PHE 422 0.0093
VAL 423 0.0059
GLU 424 0.0058
SER 425 0.0073
PHE 426 0.0047
THR 427 0.0043
ARG 428 0.0073
GLN 429 0.0092
ILE 430 0.0088
ALA 431 0.0075
GLY 432 0.0084
ARG 433 0.0087
VAL 434 0.0079
ALA 435 0.0117
GLY 436 0.0155
GLY 437 0.0145
ARG 438 0.0143
ASN 439 0.0114
VAL 440 0.0080
PRO 441 0.0112
PRO 442 0.0086
ALA 443 0.0119
VAL 444 0.0083
GLN 445 0.0046
LYS 446 0.0096
VAL 447 0.0069
SER 448 0.0063
GLN 449 0.0077
ALA 450 0.0080
SER 451 0.0065
ILE 452 0.0069
ASP 453 0.0082
GLN 454 0.0092
SER 455 0.0082
SER 455 0.0082
SER 455 0.0082
ARG 456 0.0071
GLN 457 0.0097
MET 458 0.0107
LYS 459 0.0102
TYR 460 0.0083
GLN 461 0.0070
SER 462 0.0068
PHE 463 0.0061
ASN 464 0.0047
GLU 465 0.0043
TYR 466 0.0045
ARG 467 0.0057
LYS 468 0.0050
ARG 469 0.0063
PHE 470 0.0091
MET 471 0.0077
LEU 472 0.0073
LYS 473 0.0065
PRO 474 0.0048
TYR 475 0.0044
GLU 476 0.0035
SER 477 0.0064
PHE 478 0.0033
GLU 479 0.0037
GLU 480 0.0079
LEU 481 0.0081
THR 482 0.0076
GLY 483 0.0133
GLU 484 0.0110
LYS 485 0.0078
GLU 486 0.0074
MET 487 0.0060
SER 488 0.0055
ALA 489 0.0047
GLU 490 0.0052
LEU 491 0.0067
GLU 492 0.0087
ALA 493 0.0100
LEU 494 0.0104
TYR 495 0.0088
GLY 496 0.0091
ASP 497 0.0092
ILE 498 0.0095
ASP 499 0.0091
ALA 500 0.0087
VAL 501 0.0059
GLU 502 0.0044
LEU 503 0.0032
TYR 504 0.0018
PRO 505 0.0029
ALA 506 0.0030
LEU 507 0.0088
LEU 508 0.0075
VAL 509 0.0099
GLU 510 0.0114
LYS 511 0.0130
PRO 512 0.0116
ARG 513 0.0142
PRO 514 0.0147
ASP 515 0.0141
ALA 516 0.0081
ILE 517 0.0067
PHE 518 0.0099
GLY 519 0.0108
GLU 520 0.0117
THR 521 0.0101
MET 522 0.0101
VAL 523 0.0120
GLU 524 0.0121
VAL 525 0.0117
GLY 526 0.0119
ALA 527 0.0137
PRO 528 0.0130
PHE 529 0.0111
THR 530 0.0123
LEU 531 0.0110
LYS 532 0.0096
GLY 533 0.0068
LEU 534 0.0076
MET 535 0.0087
GLY 536 0.0076
ASN 537 0.0036
VAL 538 0.0027
ILE 539 0.0026
CYS 540 0.0056
SER 541 0.0055
PRO 542 0.0063
ALA 543 0.0018
TYR 544 0.0011
TRP 545 0.0039
LYS 546 0.0047
PRO 547 0.0068
SER 548 0.0061
THR 549 0.0019
PHE 550 0.0023
GLY 551 0.0028
GLY 552 0.0030
GLU 553 0.0031
VAL 554 0.0034
GLY 555 0.0062
PHE 556 0.0058
GLN 557 0.0080
ILE 558 0.0070
ILE 559 0.0052
ASN 560 0.0074
THR 561 0.0103
ALA 562 0.0079
SER 563 0.0051
ILE 564 0.0022
GLN 565 0.0025
SER 566 0.0055
LEU 567 0.0063
ILE 568 0.0067
CYS 569 0.0080
ASN 570 0.0094
ASN 571 0.0095
VAL 572 0.0095
LYS 573 0.0194
GLY 574 0.0149
CYS 575 0.0105
PRO 576 0.0066
PHE 577 0.0023
THR 578 0.0037
SER 579 0.0085
PHE 580 0.0064
SER 581 0.0086
VAL 582 0.0109
PRO 583 0.0139
LYS 33 0.0047
ASN 34 0.0044
PRO 35 0.0056
CYS 36 0.0060
CYS 37 0.0062
SER 38 0.0078
HIS 39 0.0051
PRO 40 0.0036
CYS 41 0.0035
GLN 42 0.0035
ASN 43 0.0040
ARG 44 0.0052
GLY 45 0.0070
VAL 46 0.0064
CYS 47 0.0052
MET 48 0.0041
SER 49 0.0031
VAL 50 0.0019
GLY 51 0.0049
PHE 52 0.0056
ASP 53 0.0065
GLN 54 0.0052
TYR 55 0.0043
LYS 56 0.0040
CYS 57 0.0070
ASP 58 0.0055
CYS 59 0.0057
THR 60 0.0044
ARG 61 0.0040
THR 62 0.0052
GLY 63 0.0070
PHE 64 0.0045
TYR 65 0.0080
GLY 66 0.0092
GLU 67 0.0083
ASN 68 0.0029
CYS 69 0.0051
SER 70 0.0032
THR 71 0.0055
PRO 72 0.0022
GLU 73 0.0027
PHE 74 0.0025
LEU 75 0.0111
THR 76 0.0088
ARG 77 0.0017
ILE 78 0.0072
LYS 79 0.0114
LEU 80 0.0085
PHE 81 0.0041
LEU 82 0.0054
LYS 83 0.0050
PRO 84 0.0032
THR 85 0.0030
PRO 86 0.0038
ASN 87 0.0045
THR 88 0.0051
VAL 89 0.0047
HIS 90 0.0047
TYR 91 0.0061
ILE 92 0.0065
LEU 93 0.0059
THR 94 0.0062
HIS 95 0.0024
PHE 96 0.0076
LYS 97 0.0102
GLY 98 0.0158
PHE 99 0.0137
TRP 100 0.0039
ASN 101 0.0109
VAL 102 0.0113
VAL 103 0.0070
ASN 104 0.0048
ASN 105 0.0029
ILE 105 0.0065
PRO 106 0.0118
PHE 107 0.0153
LEU 108 0.0113
ARG 109 0.0091
ASN 110 0.0155
ALA 111 0.0109
ILE 112 0.0134
MET 113 0.0120
SER 114 0.0120
TYR 115 0.0158
VAL 116 0.0162
LEU 117 0.0086
THR 118 0.0098
SER 119 0.0129
ARG 120 0.0103
SER 121 0.0070
HIS 122 0.0104
LEU 123 0.0046
ILE 124 0.0024
ASP 125 0.0022
SER 126 0.0025
PRO 127 0.0034
PRO 128 0.0016
THR 129 0.0045
TYR 130 0.0041
ASN 131 0.0037
ALA 132 0.0034
ASP 133 0.0035
TYR 134 0.0038
GLY 135 0.0049
TYR 136 0.0050
LYS 137 0.0049
SER 138 0.0046
SER 138 0.0046
TRP 139 0.0046
GLU 140 0.0044
ALA 141 0.0038
PHE 142 0.0044
SER 143 0.0042
ASN 144 0.0038
LEU 145 0.0043
SER 146 0.0040
TYR 147 0.0041
TYR 148 0.0042
THR 149 0.0039
ARG 150 0.0035
ALA 151 0.0039
LEU 152 0.0033
PRO 153 0.0037
PRO 154 0.0034
VAL 155 0.0024
PRO 156 0.0018
ASP 157 0.0019
ASP 158 0.0012
CYS 159 0.0031
PRO 160 0.0076
THR 161 0.0048
PRO 162 0.0032
LEU 163 0.0028
GLY 164 0.0046
VAL 165 0.0072
LYS 166 0.0073
GLY 167 0.0064
LYS 168 0.0096
LYS 169 0.0109
GLN 170 0.0116
LEU 171 0.0069
PRO 172 0.0058
ASP 173 0.0058
SER 174 0.0051
ASN 175 0.0049
GLU 176 0.0047
ILE 177 0.0057
VAL 178 0.0048
GLU 179 0.0053
LYS 180 0.0056
LEU 181 0.0045
LEU 182 0.0036
LEU 183 0.0042
ARG 184 0.0052
ARG 185 0.0082
LYS 186 0.0101
PHE 187 0.0092
ILE 188 0.0096
PRO 189 0.0064
ASP 190 0.0057
PRO 191 0.0049
GLN 192 0.0046
GLY 193 0.0052
SER 194 0.0059
ASN 195 0.0060
MET 196 0.0057
MET 197 0.0054
PHE 198 0.0055
ALA 199 0.0057
PHE 200 0.0053
PHE 201 0.0023
ALA 202 0.0027
GLN 203 0.0027
HIS 204 0.0022
PHE 205 0.0023
THR 206 0.0027
HIS 207 0.0033
GLN 208 0.0033
PHE 209 0.0046
PHE 210 0.0049
LYS 211 0.0052
THR 212 0.0064
ASP 213 0.0076
HIS 214 0.0079
LYS 215 0.0078
ARG 216 0.0078
GLY 217 0.0080
PRO 218 0.0082
ALA 219 0.0066
PHE 220 0.0059
THR 221 0.0058
ASN 222 0.0053
GLY 223 0.0055
LEU 224 0.0052
GLY 225 0.0043
HIS 226 0.0035
GLY 227 0.0031
VAL 228 0.0039
ASP 229 0.0040
LEU 230 0.0057
ASN 231 0.0042
HIS 232 0.0039
ILE 233 0.0042
TYR 234 0.0046
GLY 235 0.0036
GLU 236 0.0034
THR 237 0.0087
LEU 238 0.0087
ALA 239 0.0043
ARG 240 0.0035
GLN 241 0.0072
ARG 242 0.0084
LYS 243 0.0048
LEU 244 0.0055
ARG 245 0.0086
LEU 246 0.0102
PHE 247 0.0130
LYS 248 0.0152
ASP 249 0.0120
GLY 250 0.0118
LYS 251 0.0100
MET 252 0.0090
LYS 253 0.0080
TYR 254 0.0075
GLN 255 0.0058
ILE 256 0.0043
ILE 257 0.0126
ASP 258 0.0198
GLY 259 0.0178
GLU 260 0.0180
MET 261 0.0040
TYR 262 0.0033
PRO 263 0.0043
PRO 264 0.0074
THR 265 0.0117
VAL 266 0.0150
LYS 267 0.0312
ASP 268 0.0258
THR 269 0.0161
GLN 270 0.0220
ALA 271 0.0151
GLU 272 0.0263
MET 273 0.0168
ILE 274 0.0076
TYR 275 0.0141
PRO 276 0.0294
PRO 277 0.0402
GLN 278 0.0427
VAL 279 0.0046
PRO 280 0.0161
GLU 281 0.0260
HIS 282 0.0341
LEU 283 0.0228
ARG 284 0.0103
PHE 285 0.0098
ALA 286 0.0082
VAL 287 0.0067
GLY 288 0.0056
GLN 289 0.0081
GLU 290 0.0097
VAL 291 0.0042
PHE 292 0.0047
GLY 293 0.0027
LEU 294 0.0020
VAL 295 0.0037
PRO 296 0.0043
GLY 297 0.0060
LEU 298 0.0058
MET 299 0.0050
MET 300 0.0040
TYR 301 0.0037
ALA 302 0.0039
THR 303 0.0017
ILE 304 0.0021
TRP 305 0.0039
LEU 306 0.0048
ARG 307 0.0047
GLU 308 0.0064
HIS 309 0.0109
ASN 310 0.0091
ARG 311 0.0086
VAL 312 0.0089
CYS 313 0.0076
ASP 314 0.0060
VAL 315 0.0108
LEU 316 0.0079
LYS 317 0.0094
GLN 318 0.0147
GLU 319 0.0174
HIS 320 0.0165
PRO 321 0.0221
GLU 322 0.0226
TRP 323 0.0144
GLY 324 0.0169
ASP 325 0.0160
GLU 326 0.0163
GLN 327 0.0091
LEU 328 0.0067
PHE 329 0.0106
GLN 330 0.0112
THR 331 0.0074
SER 332 0.0089
ARG 333 0.0076
LEU 334 0.0073
ILE 335 0.0063
LEU 336 0.0077
ILE 337 0.0091
GLY 338 0.0084
GLU 339 0.0048
THR 340 0.0042
ILE 341 0.0045
LYS 342 0.0042
ILE 343 0.0029
VAL 344 0.0026
ILE 345 0.0023
GLU 346 0.0035
ASP 347 0.0032
TYR 348 0.0019
VAL 349 0.0012
GLN 350 0.0027
HIS 351 0.0021
LEU 352 0.0005
SER 353 0.0018
GLY 354 0.0025
TYR 355 0.0040
HIS 356 0.0056
PHE 357 0.0097
LYS 358 0.0080
LEU 359 0.0072
LYS 360 0.0048
PHE 361 0.0038
ASP 362 0.0022
PRO 363 0.0064
GLU 364 0.0094
LEU 365 0.0074
LEU 366 0.0074
PHE 367 0.0116
ASN 368 0.0146
LYS 369 0.0151
GLN 370 0.0130
PHE 371 0.0106
GLN 372 0.0090
TYR 373 0.0097
GLN 374 0.0086
ASN 375 0.0010
ARG 376 0.0012
ILE 377 0.0013
ALA 378 0.0018
ALA 379 0.0022
GLU 380 0.0023
PHE 381 0.0029
ASN 382 0.0028
THR 383 0.0021
LEU 384 0.0020
TYR 385 0.0023
HIS 386 0.0019
TRP 387 0.0019
HIS 388 0.0016
HIS 388 0.0015
PRO 389 0.0034
LEU 390 0.0039
LEU 391 0.0040
PRO 392 0.0057
ASP 393 0.0098
THR 394 0.0076
PHE 395 0.0051
GLN 396 0.0076
ILE 397 0.0081
HIS 398 0.0116
ASP 399 0.0172
GLN 400 0.0137
LYS 401 0.0123
TYR 402 0.0091
ASN 403 0.0099
TYR 404 0.0082
GLN 405 0.0104
GLN 406 0.0084
PHE 407 0.0077
ILE 408 0.0075
TYR 409 0.0066
ASN 410 0.0055
ASN 411 0.0092
SER 412 0.0094
ILE 413 0.0093
LEU 414 0.0100
LEU 415 0.0108
GLU 416 0.0106
HIS 417 0.0081
GLY 418 0.0078
ILE 419 0.0078
THR 420 0.0079
GLN 421 0.0080
PHE 422 0.0083
VAL 423 0.0066
GLU 424 0.0070
SER 425 0.0079
PHE 426 0.0077
THR 427 0.0069
ARG 428 0.0076
GLN 429 0.0053
ILE 430 0.0052
ALA 431 0.0052
GLY 432 0.0049
ARG 433 0.0051
VAL 434 0.0052
ALA 435 0.0037
GLY 436 0.0051
GLY 437 0.0048
ARG 438 0.0047
ASN 439 0.0038
VAL 440 0.0026
PRO 441 0.0027
PRO 442 0.0019
ALA 443 0.0036
VAL 444 0.0040
GLN 445 0.0033
LYS 446 0.0056
VAL 447 0.0034
SER 448 0.0031
GLN 449 0.0036
ALA 450 0.0038
SER 451 0.0033
ILE 452 0.0035
ASP 453 0.0019
GLN 454 0.0022
SER 455 0.0027
ARG 456 0.0024
GLN 457 0.0018
MET 458 0.0019
LYS 459 0.0033
TYR 460 0.0031
GLN 461 0.0031
SER 462 0.0032
PHE 463 0.0030
ASN 464 0.0031
GLU 465 0.0032
TYR 466 0.0028
ARG 467 0.0029
LYS 468 0.0034
ARG 469 0.0031
PHE 470 0.0035
MET 471 0.0030
LEU 472 0.0040
LYS 473 0.0068
PRO 474 0.0068
TYR 475 0.0072
GLU 476 0.0106
SER 477 0.0091
PHE 478 0.0065
GLU 479 0.0064
GLU 480 0.0072
LEU 481 0.0048
THR 482 0.0032
GLY 483 0.0072
GLU 484 0.0068
LYS 485 0.0069
GLU 486 0.0036
MET 487 0.0019
SER 488 0.0046
ALA 489 0.0028
GLU 490 0.0037
LEU 491 0.0046
GLU 492 0.0043
ALA 493 0.0043
LEU 494 0.0056
TYR 495 0.0039
GLY 496 0.0034
ASP 497 0.0044
ILE 498 0.0048
ASP 499 0.0060
ALA 500 0.0057
VAL 501 0.0030
GLU 502 0.0031
LEU 503 0.0026
TYR 504 0.0022
PRO 505 0.0018
ALA 506 0.0014
LEU 507 0.0020
LEU 508 0.0024
VAL 509 0.0026
GLU 510 0.0019
LYS 511 0.0015
PRO 512 0.0011
ARG 513 0.0034
PRO 514 0.0042
ASP 515 0.0045
ALA 516 0.0033
ILE 517 0.0029
PHE 518 0.0024
GLY 519 0.0016
GLU 520 0.0019
THR 521 0.0013
MET 522 0.0022
VAL 523 0.0034
GLU 524 0.0034
VAL 525 0.0054
GLY 526 0.0056
ALA 527 0.0060
PRO 528 0.0046
PHE 529 0.0038
OAS 530 0.0050
LEU 531 0.0040
LYS 532 0.0012
GLY 533 0.0044
LEU 534 0.0046
MET 535 0.0033
GLY 536 0.0052
ASN 537 0.0094
VAL 538 0.0097
ILE 539 0.0092
CYS 540 0.0089
SER 541 0.0094
PRO 542 0.0093
ALA 543 0.0080
TYR 544 0.0066
TRP 545 0.0069
LYS 546 0.0044
PRO 547 0.0028
SER 548 0.0029
THR 549 0.0019
PHE 550 0.0014
GLY 551 0.0052
GLY 552 0.0087
GLU 553 0.0123
VAL 554 0.0109
GLY 555 0.0046
PHE 556 0.0065
GLN 557 0.0079
ILE 558 0.0070
ILE 559 0.0081
ASN 560 0.0100
THR 561 0.0064
ALA 562 0.0054
SER 563 0.0030
ILE 564 0.0017
GLN 565 0.0028
SER 566 0.0045
LEU 567 0.0049
ILE 568 0.0035
CYS 569 0.0070
ASN 570 0.0078
ASN 571 0.0051
VAL 572 0.0042
LYS 573 0.0115
GLY 574 0.0136
CYS 575 0.0098
PRO 576 0.0095
PHE 577 0.0076
THR 578 0.0058
SER 579 0.0046
PHE 580 0.0049
SER 581 0.0064
VAL 582 0.0073
PRO 583 0.0079

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.

*** wild type ***

<R2> analysis for 2604280935442830722

--- normal mode 88 ---

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

* wild type *

<R²> analysis for 2604280935442830722