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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 63 ---

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 = 0.0496
LYS 33 0.0189
ASN 34 0.0136
PRO 35 0.0115
CYS 36 0.0120
CYS 37 0.0150
SER 38 0.0193
HIS 39 0.0123
PRO 40 0.0109
CYS 41 0.0113
GLN 42 0.0130
ASN 43 0.0149
ARG 44 0.0147
GLY 45 0.0202
VAL 46 0.0185
CYS 47 0.0114
MET 48 0.0077
SER 49 0.0020
VAL 50 0.0067
GLY 51 0.0178
PHE 52 0.0248
ASP 53 0.0270
GLN 54 0.0167
TYR 55 0.0044
LYS 56 0.0104
CYS 57 0.0155
ASP 58 0.0192
CYS 59 0.0190
THR 60 0.0228
ARG 61 0.0240
THR 62 0.0209
GLY 63 0.0172
PHE 64 0.0104
TYR 65 0.0136
GLY 66 0.0128
GLU 67 0.0098
ASN 68 0.0057
CYS 69 0.0103
SER 70 0.0033
THR 71 0.0072
PRO 72 0.0057
GLU 73 0.0083
PHE 74 0.0135
LEU 75 0.0267
THR 76 0.0205
ARG 77 0.0121
ILE 78 0.0213
LYS 79 0.0254
LEU 80 0.0167
PHE 81 0.0071
LEU 82 0.0063
LYS 83 0.0046
PRO 84 0.0051
THR 85 0.0050
PRO 86 0.0047
ASN 87 0.0044
THR 88 0.0039
VAL 89 0.0059
HIS 90 0.0053
TYR 91 0.0028
ILE 92 0.0026
LEU 93 0.0056
THR 94 0.0061
HIS 95 0.0068
PHE 96 0.0099
LYS 97 0.0101
GLY 98 0.0131
PHE 99 0.0100
TRP 100 0.0048
ASN 101 0.0068
VAL 102 0.0065
VAL 103 0.0070
ASN 104 0.0073
ASN 105 0.0089
ILE 105 0.0092
PRO 106 0.0113
PHE 107 0.0117
LEU 108 0.0084
ARG 109 0.0077
ASN 110 0.0101
ALA 111 0.0068
ILE 112 0.0066
MET 113 0.0067
SER 114 0.0070
TYR 115 0.0069
VAL 116 0.0069
LEU 117 0.0047
THR 118 0.0061
SER 119 0.0065
HIS 120 0.0067
SER 121 0.0075
HIS 122 0.0088
LEU 123 0.0068
ILE 124 0.0062
ASP 125 0.0052
SER 126 0.0053
LEU 127 0.0046
PRO 128 0.0040
THR 129 0.0021
TYR 130 0.0025
ASN 131 0.0024
ALA 132 0.0031
ASP 133 0.0035
TYR 134 0.0034
GLY 135 0.0076
TYR 136 0.0070
LYS 137 0.0063
SER 138 0.0058
TRP 139 0.0052
GLU 140 0.0056
ALA 141 0.0032
PHE 142 0.0030
SER 143 0.0036
ASN 144 0.0050
LEU 145 0.0068
SER 146 0.0083
TYR 147 0.0064
TYR 148 0.0049
THR 149 0.0045
ARG 150 0.0029
ALA 151 0.0039
LEU 152 0.0030
PRO 153 0.0048
PRO 154 0.0050
VAL 155 0.0097
PRO 156 0.0137
ASP 157 0.0190
ASP 158 0.0235
CYS 159 0.0186
PRO 160 0.0302
THR 161 0.0249
PRO 162 0.0173
LEU 163 0.0103
GLY 164 0.0151
VAL 165 0.0248
LYS 166 0.0248
GLY 167 0.0235
LYS 168 0.0307
LYS 169 0.0340
GLN 170 0.0329
LEU 171 0.0101
PRO 172 0.0109
ASP 173 0.0102
SER 174 0.0089
ASN 175 0.0122
GLU 176 0.0139
ILE 177 0.0133
VAL 178 0.0104
GLU 179 0.0111
LYS 180 0.0119
LEU 181 0.0098
LEU 182 0.0066
LEU 183 0.0045
ARG 184 0.0070
ARG 185 0.0128
LYS 186 0.0202
PHE 187 0.0198
ILE 188 0.0192
PRO 189 0.0203
ASP 190 0.0173
PRO 191 0.0208
GLN 192 0.0182
GLY 193 0.0178
SER 194 0.0133
ASN 195 0.0085
MET 196 0.0074
MET 197 0.0070
PHE 198 0.0043
ALA 199 0.0038
PHE 200 0.0062
PHE 201 0.0054
ALA 202 0.0064
GLN 203 0.0077
HIS 204 0.0076
PHE 205 0.0072
THR 206 0.0089
HIS 207 0.0086
GLN 208 0.0097
PHE 209 0.0098
PHE 210 0.0092
LYS 211 0.0106
THR 212 0.0112
ASP 213 0.0213
HIS 214 0.0228
LYS 215 0.0326
ARG 216 0.0277
GLY 217 0.0213
PRO 218 0.0143
ALA 219 0.0092
PHE 220 0.0112
THR 221 0.0120
ASN 222 0.0151
GLY 223 0.0145
LEU 224 0.0157
GLY 225 0.0093
HIS 226 0.0092
GLY 227 0.0082
VAL 228 0.0072
ASP 229 0.0074
LEU 230 0.0068
ASN 231 0.0067
HIS 232 0.0077
ILE 233 0.0053
TYR 234 0.0036
GLY 235 0.0055
GLU 236 0.0073
THR 237 0.0038
LEU 238 0.0049
ALA 239 0.0041
ARG 240 0.0039
GLN 241 0.0048
ARG 242 0.0093
LYS 243 0.0091
LEU 244 0.0093
ARG 245 0.0098
LEU 246 0.0145
PHE 247 0.0150
LYS 248 0.0175
ASP 249 0.0112
GLY 250 0.0078
LYS 251 0.0071
MET 252 0.0063
LYS 253 0.0093
TYR 254 0.0122
GLN 255 0.0093
ILE 256 0.0090
ILE 257 0.0101
ASP 258 0.0093
GLY 259 0.0076
GLU 260 0.0039
MET 261 0.0064
TYR 262 0.0075
PRO 263 0.0091
PRO 264 0.0109
THR 265 0.0127
VAL 266 0.0148
LYS 267 0.0204
ASP 268 0.0185
THR 269 0.0174
GLN 270 0.0197
ALA 271 0.0174
GLU 272 0.0184
MET 273 0.0185
ILE 274 0.0227
TYR 275 0.0240
PRO 276 0.0365
PRO 277 0.0475
GLN 278 0.0496
VAL 279 0.0349
PRO 280 0.0358
GLU 281 0.0272
HIS 282 0.0242
LEU 283 0.0222
ARG 284 0.0149
PHE 285 0.0113
ALA 286 0.0094
VAL 287 0.0090
GLY 288 0.0096
GLN 289 0.0092
GLU 290 0.0091
VAL 291 0.0086
PHE 292 0.0088
GLY 293 0.0088
LEU 294 0.0090
VAL 295 0.0095
PRO 296 0.0096
GLY 297 0.0086
LEU 298 0.0087
MET 299 0.0087
MET 300 0.0080
TYR 301 0.0078
ALA 302 0.0081
THR 303 0.0074
ILE 304 0.0067
TRP 305 0.0066
LEU 306 0.0065
ARG 307 0.0058
GLU 308 0.0056
HIS 309 0.0041
ASN 310 0.0041
ARG 311 0.0049
VAL 312 0.0029
CYS 313 0.0024
ASP 314 0.0039
VAL 315 0.0084
LEU 316 0.0059
LYS 317 0.0100
GLN 318 0.0109
GLU 319 0.0074
HIS 320 0.0094
PRO 321 0.0136
GLU 322 0.0146
TRP 323 0.0125
GLY 324 0.0146
ASP 325 0.0130
GLU 326 0.0120
GLN 327 0.0096
LEU 328 0.0066
PHE 329 0.0051
GLN 330 0.0062
THR 331 0.0055
SER 332 0.0027
ARG 333 0.0054
LEU 334 0.0065
ILE 335 0.0068
LEU 336 0.0068
ILE 337 0.0075
GLY 338 0.0086
GLU 339 0.0076
THR 340 0.0067
ILE 341 0.0050
LYS 342 0.0054
ILE 343 0.0062
VAL 344 0.0050
ILE 345 0.0022
GLU 346 0.0033
ASP 347 0.0047
TYR 348 0.0043
VAL 349 0.0048
GLN 350 0.0059
HIS 351 0.0092
LEU 352 0.0108
SER 353 0.0093
GLY 354 0.0084
TYR 355 0.0068
HIS 356 0.0053
PHE 357 0.0069
LYS 358 0.0052
LEU 359 0.0042
LYS 360 0.0024
PHE 361 0.0016
ASP 362 0.0019
PRO 363 0.0043
GLU 364 0.0065
LEU 365 0.0060
LEU 366 0.0073
PHE 367 0.0092
ASN 368 0.0123
LYS 369 0.0106
GLN 370 0.0103
PHE 371 0.0078
GLN 372 0.0066
TYR 373 0.0043
GLN 374 0.0069
ASN 375 0.0038
ARG 376 0.0036
ILE 377 0.0039
ALA 378 0.0038
ALA 379 0.0038
GLU 380 0.0041
PHE 381 0.0053
ASN 382 0.0050
THR 383 0.0047
LEU 384 0.0036
TYR 385 0.0027
HIS 386 0.0030
TRP 387 0.0019
HIS 388 0.0050
HIS 388 0.0049
PRO 389 0.0045
LEU 390 0.0073
LEU 391 0.0103
PRO 392 0.0138
ASP 393 0.0160
THR 394 0.0147
PHE 395 0.0115
GLN 396 0.0114
ILE 397 0.0094
HIS 398 0.0095
ASP 399 0.0131
GLN 400 0.0129
LYS 401 0.0134
TYR 402 0.0131
ASN 403 0.0137
TYR 404 0.0135
GLN 405 0.0093
GLN 406 0.0085
PHE 407 0.0091
ILE 408 0.0081
TYR 409 0.0078
ASN 410 0.0083
ASN 411 0.0107
SER 412 0.0104
ILE 413 0.0100
LEU 414 0.0099
LEU 415 0.0098
GLU 416 0.0097
HIS 417 0.0076
GLY 418 0.0073
ILE 419 0.0062
THR 420 0.0068
GLN 421 0.0061
PHE 422 0.0063
VAL 423 0.0100
GLU 424 0.0117
SER 425 0.0118
PHE 426 0.0089
THR 427 0.0085
ARG 428 0.0107
GLN 429 0.0178
ILE 430 0.0157
ALA 431 0.0121
GLY 432 0.0113
ARG 433 0.0110
VAL 434 0.0077
ALA 435 0.0089
GLY 436 0.0116
GLY 437 0.0077
ARG 438 0.0041
ASN 439 0.0045
VAL 440 0.0049
PRO 441 0.0112
PRO 442 0.0131
ALA 443 0.0178
VAL 444 0.0155
GLN 445 0.0139
LYS 446 0.0182
VAL 447 0.0099
SER 448 0.0087
GLN 449 0.0115
ALA 450 0.0113
SER 451 0.0089
ILE 452 0.0110
ASP 453 0.0071
GLN 454 0.0069
SER 455 0.0072
SER 455 0.0072
SER 455 0.0072
ARG 456 0.0071
GLN 457 0.0067
MET 458 0.0068
LYS 459 0.0063
TYR 460 0.0059
GLN 461 0.0058
SER 462 0.0054
PHE 463 0.0062
ASN 464 0.0080
GLU 465 0.0064
TYR 466 0.0068
ARG 467 0.0077
LYS 468 0.0078
ARG 469 0.0075
PHE 470 0.0087
MET 471 0.0074
LEU 472 0.0071
LYS 473 0.0066
PRO 474 0.0061
TYR 475 0.0061
GLU 476 0.0060
SER 477 0.0101
PHE 478 0.0096
GLU 479 0.0098
GLU 480 0.0089
LEU 481 0.0078
THR 482 0.0078
GLY 483 0.0123
GLU 484 0.0145
LYS 485 0.0176
GLU 486 0.0173
MET 487 0.0147
SER 488 0.0150
ALA 489 0.0159
GLU 490 0.0155
LEU 491 0.0131
GLU 492 0.0134
ALA 493 0.0149
LEU 494 0.0136
TYR 495 0.0044
GLY 496 0.0060
ASP 497 0.0090
ILE 498 0.0116
ASP 499 0.0112
ALA 500 0.0069
VAL 501 0.0058
GLU 502 0.0063
LEU 503 0.0070
TYR 504 0.0064
PRO 505 0.0054
ALA 506 0.0059
LEU 507 0.0073
LEU 508 0.0048
VAL 509 0.0072
GLU 510 0.0098
LYS 511 0.0119
PRO 512 0.0110
ARG 513 0.0189
PRO 514 0.0215
ASP 515 0.0202
ALA 516 0.0159
ILE 517 0.0129
PHE 518 0.0122
GLY 519 0.0095
GLU 520 0.0097
THR 521 0.0097
MET 522 0.0086
VAL 523 0.0082
GLU 524 0.0089
VAL 525 0.0075
GLY 526 0.0060
ALA 527 0.0059
PRO 528 0.0065
PHE 529 0.0056
THR 530 0.0044
LEU 531 0.0023
LYS 532 0.0026
GLY 533 0.0024
LEU 534 0.0014
MET 535 0.0008
GLY 536 0.0018
ASN 537 0.0041
VAL 538 0.0042
ILE 539 0.0053
CYS 540 0.0055
SER 541 0.0056
PRO 542 0.0071
ALA 543 0.0080
TYR 544 0.0067
TRP 545 0.0074
LYS 546 0.0071
PRO 547 0.0068
SER 548 0.0056
THR 549 0.0068
PHE 550 0.0061
GLY 551 0.0053
GLY 552 0.0076
GLU 553 0.0103
VAL 554 0.0098
GLY 555 0.0101
PHE 556 0.0105
GLN 557 0.0121
ILE 558 0.0113
ILE 559 0.0101
ASN 560 0.0116
THR 561 0.0091
ALA 562 0.0090
SER 563 0.0086
ILE 564 0.0096
GLN 565 0.0114
SER 566 0.0119
LEU 567 0.0082
ILE 568 0.0087
CYS 569 0.0101
ASN 570 0.0099
ASN 571 0.0097
VAL 572 0.0101
LYS 573 0.0157
GLY 574 0.0169
CYS 575 0.0153
PRO 576 0.0150
PHE 577 0.0142
THR 578 0.0122
SER 579 0.0115
PHE 580 0.0094
SER 581 0.0133
VAL 582 0.0170
PRO 583 0.0198
LYS 33 0.0159
ASN 34 0.0124
PRO 35 0.0117
CYS 36 0.0081
CYS 37 0.0093
SER 38 0.0103
HIS 39 0.0015
PRO 40 0.0019
CYS 41 0.0009
GLN 42 0.0024
ASN 43 0.0035
ARG 44 0.0032
GLY 45 0.0055
VAL 46 0.0038
CYS 47 0.0036
MET 48 0.0025
SER 49 0.0037
VAL 50 0.0037
GLY 51 0.0063
PHE 52 0.0077
ASP 53 0.0056
GLN 54 0.0034
TYR 55 0.0035
LYS 56 0.0017
CYS 57 0.0023
ASP 58 0.0038
CYS 59 0.0031
THR 60 0.0050
ARG 61 0.0056
THR 62 0.0052
GLY 63 0.0076
PHE 64 0.0066
TYR 65 0.0047
GLY 66 0.0044
GLU 67 0.0034
ASN 68 0.0044
CYS 69 0.0062
SER 70 0.0086
THR 71 0.0088
PRO 72 0.0119
GLU 73 0.0129
PHE 74 0.0174
LEU 75 0.0251
THR 76 0.0238
ARG 77 0.0159
ILE 78 0.0185
LYS 79 0.0253
LEU 80 0.0224
PHE 81 0.0050
LEU 82 0.0069
LYS 83 0.0123
PRO 84 0.0195
THR 85 0.0217
PRO 86 0.0287
ASN 87 0.0257
THR 88 0.0356
VAL 89 0.0312
HIS 90 0.0189
TYR 91 0.0257
ILE 92 0.0291
LEU 93 0.0143
THR 94 0.0117
HIS 95 0.0150
PHE 96 0.0129
LYS 97 0.0041
GLY 98 0.0086
PHE 99 0.0157
TRP 100 0.0110
ASN 101 0.0146
VAL 102 0.0170
VAL 103 0.0129
ASN 104 0.0100
ASN 105 0.0114
ILE 105 0.0078
PRO 106 0.0154
PHE 107 0.0210
LEU 108 0.0156
ARG 109 0.0086
ASN 110 0.0181
ALA 111 0.0158
ILE 112 0.0139
MET 113 0.0097
SER 114 0.0104
TYR 115 0.0114
VAL 116 0.0086
LEU 117 0.0046
THR 118 0.0055
SER 119 0.0058
ARG 120 0.0050
SER 121 0.0042
HIS 122 0.0038
LEU 123 0.0036
ILE 124 0.0039
ASP 125 0.0048
SER 126 0.0054
PRO 127 0.0067
PRO 128 0.0071
THR 129 0.0091
TYR 130 0.0089
ASN 131 0.0084
ALA 132 0.0084
ASP 133 0.0083
TYR 134 0.0088
GLY 135 0.0120
TYR 136 0.0106
LYS 137 0.0101
SER 138 0.0086
SER 138 0.0086
TRP 139 0.0079
GLU 140 0.0081
ALA 141 0.0080
PHE 142 0.0088
SER 143 0.0073
ASN 144 0.0053
LEU 145 0.0050
SER 146 0.0033
TYR 147 0.0058
TYR 148 0.0056
THR 149 0.0055
ARG 150 0.0053
ALA 151 0.0052
LEU 152 0.0052
PRO 153 0.0066
PRO 154 0.0067
VAL 155 0.0075
PRO 156 0.0089
ASP 157 0.0095
ASP 158 0.0111
CYS 159 0.0091
PRO 160 0.0087
THR 161 0.0062
PRO 162 0.0047
LEU 163 0.0050
GLY 164 0.0075
VAL 165 0.0076
LYS 166 0.0063
GLY 167 0.0037
LYS 168 0.0014
LYS 169 0.0032
GLN 170 0.0037
LEU 171 0.0015
PRO 172 0.0026
ASP 173 0.0029
SER 174 0.0015
ASN 175 0.0025
GLU 176 0.0036
ILE 177 0.0028
VAL 178 0.0018
GLU 179 0.0023
LYS 180 0.0030
LEU 181 0.0025
LEU 182 0.0014
LEU 183 0.0024
ARG 184 0.0036
ARG 185 0.0054
LYS 186 0.0072
PHE 187 0.0070
ILE 188 0.0066
PRO 189 0.0076
ASP 190 0.0061
PRO 191 0.0074
GLN 192 0.0065
GLY 193 0.0057
SER 194 0.0047
ASN 195 0.0045
MET 196 0.0041
MET 197 0.0037
PHE 198 0.0038
ALA 199 0.0039
PHE 200 0.0034
PHE 201 0.0024
ALA 202 0.0026
GLN 203 0.0028
HIS 204 0.0023
PHE 205 0.0021
THR 206 0.0026
HIS 207 0.0024
GLN 208 0.0027
PHE 209 0.0026
PHE 210 0.0025
LYS 211 0.0013
THR 212 0.0029
ASP 213 0.0152
HIS 214 0.0233
LYS 215 0.0290
ARG 216 0.0217
GLY 217 0.0205
PRO 218 0.0195
ALA 219 0.0088
PHE 220 0.0057
THR 221 0.0037
ASN 222 0.0039
GLY 223 0.0032
LEU 224 0.0056
GLY 225 0.0030
HIS 226 0.0031
GLY 227 0.0029
VAL 228 0.0025
ASP 229 0.0025
LEU 230 0.0018
ASN 231 0.0031
HIS 232 0.0038
ILE 233 0.0029
TYR 234 0.0026
GLY 235 0.0035
GLU 236 0.0037
THR 237 0.0050
LEU 238 0.0020
ALA 239 0.0039
ARG 240 0.0055
GLN 241 0.0031
ARG 242 0.0036
LYS 243 0.0060
LEU 244 0.0053
ARG 245 0.0031
LEU 246 0.0058
PHE 247 0.0067
LYS 248 0.0090
ASP 249 0.0062
GLY 250 0.0049
LYS 251 0.0035
MET 252 0.0030
LYS 253 0.0048
TYR 254 0.0057
GLN 255 0.0058
ILE 256 0.0077
ILE 257 0.0084
ASP 258 0.0121
GLY 259 0.0127
GLU 260 0.0106
MET 261 0.0057
TYR 262 0.0047
PRO 263 0.0055
PRO 264 0.0059
THR 265 0.0071
VAL 266 0.0093
LYS 267 0.0112
ASP 268 0.0101
THR 269 0.0106
GLN 270 0.0129
ALA 271 0.0120
GLU 272 0.0121
MET 273 0.0083
ILE 274 0.0022
TYR 275 0.0057
PRO 276 0.0120
PRO 277 0.0177
GLN 278 0.0193
VAL 279 0.0084
PRO 280 0.0103
GLU 281 0.0117
HIS 282 0.0109
LEU 283 0.0056
ARG 284 0.0058
PHE 285 0.0059
ALA 286 0.0065
VAL 287 0.0068
GLY 288 0.0073
GLN 289 0.0067
GLU 290 0.0062
VAL 291 0.0031
PHE 292 0.0034
GLY 293 0.0024
LEU 294 0.0014
VAL 295 0.0018
PRO 296 0.0019
GLY 297 0.0041
LEU 298 0.0038
MET 299 0.0034
MET 300 0.0030
TYR 301 0.0028
ALA 302 0.0027
THR 303 0.0036
ILE 304 0.0027
TRP 305 0.0019
LEU 306 0.0024
ARG 307 0.0019
GLU 308 0.0012
HIS 309 0.0013
ASN 310 0.0020
ARG 311 0.0007
VAL 312 0.0019
CYS 313 0.0029
ASP 314 0.0024
VAL 315 0.0022
LEU 316 0.0028
LYS 317 0.0022
GLN 318 0.0013
GLU 319 0.0020
HIS 320 0.0027
PRO 321 0.0046
GLU 322 0.0058
TRP 323 0.0054
GLY 324 0.0077
ASP 325 0.0069
GLU 326 0.0085
GLN 327 0.0067
LEU 328 0.0050
PHE 329 0.0048
GLN 330 0.0060
THR 331 0.0057
SER 332 0.0040
ARG 333 0.0041
LEU 334 0.0049
ILE 335 0.0050
LEU 336 0.0035
ILE 337 0.0034
GLY 338 0.0046
GLU 339 0.0035
THR 340 0.0023
ILE 341 0.0023
LYS 342 0.0038
ILE 343 0.0041
VAL 344 0.0036
ILE 345 0.0021
GLU 346 0.0028
ASP 347 0.0029
TYR 348 0.0028
VAL 349 0.0029
GLN 350 0.0036
HIS 351 0.0040
LEU 352 0.0043
SER 353 0.0048
GLY 354 0.0052
TYR 355 0.0039
HIS 356 0.0034
PHE 357 0.0051
LYS 358 0.0030
LEU 359 0.0024
LYS 360 0.0017
PHE 361 0.0026
ASP 362 0.0048
PRO 363 0.0094
GLU 364 0.0132
LEU 365 0.0119
LEU 366 0.0094
PHE 367 0.0127
ASN 368 0.0136
LYS 369 0.0112
GLN 370 0.0087
PHE 371 0.0067
GLN 372 0.0058
TYR 373 0.0079
GLN 374 0.0073
ASN 375 0.0050
ARG 376 0.0050
ILE 377 0.0047
ALA 378 0.0048
ALA 379 0.0047
GLU 380 0.0047
PHE 381 0.0024
ASN 382 0.0019
THR 383 0.0019
LEU 384 0.0020
TYR 385 0.0015
HIS 386 0.0012
TRP 387 0.0008
HIS 388 0.0012
HIS 388 0.0012
PRO 389 0.0019
LEU 390 0.0020
LEU 391 0.0029
PRO 392 0.0042
ASP 393 0.0070
THR 394 0.0049
PHE 395 0.0024
GLN 396 0.0032
ILE 397 0.0031
HIS 398 0.0055
ASP 399 0.0086
GLN 400 0.0066
LYS 401 0.0059
TYR 402 0.0041
ASN 403 0.0051
TYR 404 0.0051
GLN 405 0.0045
GLN 406 0.0034
PHE 407 0.0031
ILE 408 0.0033
TYR 409 0.0028
ASN 410 0.0017
ASN 411 0.0029
SER 412 0.0037
ILE 413 0.0044
LEU 414 0.0046
LEU 415 0.0053
GLU 416 0.0060
HIS 417 0.0047
GLY 418 0.0041
ILE 419 0.0036
THR 420 0.0036
GLN 421 0.0037
PHE 422 0.0038
VAL 423 0.0036
GLU 424 0.0040
SER 425 0.0045
PHE 426 0.0044
THR 427 0.0046
ARG 428 0.0053
GLN 429 0.0041
ILE 430 0.0039
ALA 431 0.0038
GLY 432 0.0042
ARG 433 0.0042
VAL 434 0.0036
ALA 435 0.0034
GLY 436 0.0037
GLY 437 0.0023
ARG 438 0.0017
ASN 439 0.0023
VAL 440 0.0019
PRO 441 0.0041
PRO 442 0.0039
ALA 443 0.0050
VAL 444 0.0045
GLN 445 0.0036
LYS 446 0.0042
VAL 447 0.0014
SER 448 0.0015
GLN 449 0.0011
ALA 450 0.0016
SER 451 0.0022
ILE 452 0.0018
ASP 453 0.0047
GLN 454 0.0062
SER 455 0.0062
ARG 456 0.0050
GLN 457 0.0059
MET 458 0.0070
LYS 459 0.0056
TYR 460 0.0043
GLN 461 0.0036
SER 462 0.0021
PHE 463 0.0012
ASN 464 0.0016
GLU 465 0.0007
TYR 466 0.0015
ARG 467 0.0014
LYS 468 0.0012
ARG 469 0.0018
PHE 470 0.0022
MET 471 0.0039
LEU 472 0.0029
LYS 473 0.0019
PRO 474 0.0019
TYR 475 0.0012
GLU 476 0.0019
SER 477 0.0051
PHE 478 0.0044
GLU 479 0.0043
GLU 480 0.0043
LEU 481 0.0036
THR 482 0.0031
GLY 483 0.0051
GLU 484 0.0052
LYS 485 0.0058
GLU 486 0.0054
MET 487 0.0044
SER 488 0.0048
ALA 489 0.0066
GLU 490 0.0057
LEU 491 0.0049
GLU 492 0.0058
ALA 493 0.0059
LEU 494 0.0047
TYR 495 0.0029
GLY 496 0.0035
ASP 497 0.0036
ILE 498 0.0042
ASP 499 0.0038
ALA 500 0.0026
VAL 501 0.0009
GLU 502 0.0006
LEU 503 0.0005
TYR 504 0.0002
PRO 505 0.0003
ALA 506 0.0005
LEU 507 0.0025
LEU 508 0.0011
VAL 509 0.0013
GLU 510 0.0028
LYS 511 0.0040
PRO 512 0.0047
ARG 513 0.0120
PRO 514 0.0139
ASP 515 0.0116
ALA 516 0.0086
ILE 517 0.0057
PHE 518 0.0061
GLY 519 0.0047
GLU 520 0.0066
THR 521 0.0058
MET 522 0.0059
VAL 523 0.0081
GLU 524 0.0094
VAL 525 0.0057
GLY 526 0.0053
ALA 527 0.0039
PRO 528 0.0034
PHE 529 0.0043
OAS 530 0.0036
LEU 531 0.0017
LYS 532 0.0022
GLY 533 0.0038
LEU 534 0.0031
MET 535 0.0040
GLY 536 0.0050
ASN 537 0.0056
VAL 538 0.0086
ILE 539 0.0083
CYS 540 0.0077
SER 541 0.0102
PRO 542 0.0135
ALA 543 0.0142
TYR 544 0.0122
TRP 545 0.0119
LYS 546 0.0140
PRO 547 0.0150
SER 548 0.0154
THR 549 0.0131
PHE 550 0.0108
GLY 551 0.0116
GLY 552 0.0141
GLU 553 0.0150
VAL 554 0.0130
GLY 555 0.0118
PHE 556 0.0127
GLN 557 0.0136
ILE 558 0.0107
ILE 559 0.0089
ASN 560 0.0113
THR 561 0.0104
ALA 562 0.0076
SER 563 0.0074
ILE 564 0.0065
GLN 565 0.0082
SER 566 0.0072
LEU 567 0.0045
ILE 568 0.0042
CYS 569 0.0046
ASN 570 0.0041
ASN 571 0.0026
VAL 572 0.0025
LYS 573 0.0036
GLY 574 0.0030
CYS 575 0.0036
PRO 576 0.0043
PHE 577 0.0062
THR 578 0.0063
SER 579 0.0055
PHE 580 0.0049
SER 581 0.0054
VAL 582 0.0065
PRO 583 0.0071

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 63 ---

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