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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 100 ---

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 = 0.0382
LYS 33 0.0103
ASN 34 0.0049
PRO 35 0.0055
CYS 36 0.0043
CYS 37 0.0017
SER 38 0.0060
HIS 39 0.0029
PRO 40 0.0024
CYS 41 0.0033
GLN 42 0.0034
ASN 43 0.0042
ARG 44 0.0046
GLY 45 0.0075
VAL 46 0.0106
CYS 47 0.0118
MET 48 0.0149
SER 49 0.0177
VAL 50 0.0191
GLY 51 0.0213
PHE 52 0.0157
ASP 53 0.0118
GLN 54 0.0122
TYR 55 0.0107
LYS 56 0.0131
CYS 57 0.0066
ASP 58 0.0047
CYS 59 0.0032
THR 60 0.0037
ARG 61 0.0058
THR 62 0.0053
GLY 63 0.0057
PHE 64 0.0041
TYR 65 0.0033
GLY 66 0.0027
GLU 67 0.0024
ASN 68 0.0021
CYS 69 0.0042
SER 70 0.0043
THR 71 0.0042
PRO 72 0.0036
GLU 73 0.0040
PHE 74 0.0042
LEU 75 0.0056
THR 76 0.0029
ARG 77 0.0029
ILE 78 0.0064
LYS 79 0.0061
LEU 80 0.0019
PHE 81 0.0090
LEU 82 0.0072
LYS 83 0.0020
PRO 84 0.0021
THR 85 0.0071
PRO 86 0.0101
ASN 87 0.0030
THR 88 0.0013
VAL 89 0.0025
HIS 90 0.0015
TYR 91 0.0010
ILE 92 0.0028
LEU 93 0.0020
THR 94 0.0011
HIS 95 0.0031
PHE 96 0.0058
LYS 97 0.0057
GLY 98 0.0088
PHE 99 0.0071
TRP 100 0.0046
ASN 101 0.0088
VAL 102 0.0087
VAL 103 0.0049
ASN 104 0.0085
ASN 105 0.0087
ILE 105 0.0091
PRO 106 0.0065
PHE 107 0.0052
LEU 108 0.0093
ARG 109 0.0080
ASN 110 0.0107
ALA 111 0.0115
ILE 112 0.0143
MET 113 0.0140
SER 114 0.0114
TYR 115 0.0130
VAL 116 0.0151
LEU 117 0.0091
THR 118 0.0069
SER 119 0.0064
HIS 120 0.0042
SER 121 0.0030
HIS 122 0.0015
LEU 123 0.0022
ILE 124 0.0031
ASP 125 0.0048
SER 126 0.0057
LEU 127 0.0073
PRO 128 0.0072
THR 129 0.0046
TYR 130 0.0052
ASN 131 0.0039
ALA 132 0.0042
ASP 133 0.0036
TYR 134 0.0059
GLY 135 0.0081
TYR 136 0.0090
LYS 137 0.0072
SER 138 0.0070
TRP 139 0.0060
GLU 140 0.0066
ALA 141 0.0024
PHE 142 0.0045
SER 143 0.0078
ASN 144 0.0121
LEU 145 0.0181
SER 146 0.0203
TYR 147 0.0092
TYR 148 0.0110
THR 149 0.0093
ARG 150 0.0100
ALA 151 0.0129
LEU 152 0.0128
PRO 153 0.0078
PRO 154 0.0115
VAL 155 0.0136
PRO 156 0.0144
ASP 157 0.0183
ASP 158 0.0195
CYS 159 0.0133
PRO 160 0.0145
THR 161 0.0137
PRO 162 0.0123
LEU 163 0.0121
GLY 164 0.0128
VAL 165 0.0140
LYS 166 0.0137
GLY 167 0.0115
LYS 168 0.0091
LYS 169 0.0085
GLN 170 0.0080
LEU 171 0.0085
PRO 172 0.0056
ASP 173 0.0071
SER 174 0.0054
ASN 175 0.0048
GLU 176 0.0047
ILE 177 0.0081
VAL 178 0.0077
GLU 179 0.0081
LYS 180 0.0094
LEU 181 0.0100
LEU 182 0.0094
LEU 183 0.0132
ARG 184 0.0149
ARG 185 0.0233
LYS 186 0.0233
PHE 187 0.0159
ILE 188 0.0167
PRO 189 0.0103
ASP 190 0.0082
PRO 191 0.0079
GLN 192 0.0066
GLY 193 0.0066
SER 194 0.0073
ASN 195 0.0086
MET 196 0.0074
MET 197 0.0088
PHE 198 0.0086
ALA 199 0.0064
PHE 200 0.0064
PHE 201 0.0058
ALA 202 0.0068
GLN 203 0.0080
HIS 204 0.0075
PHE 205 0.0074
THR 206 0.0087
HIS 207 0.0143
GLN 208 0.0140
PHE 209 0.0135
PHE 210 0.0139
LYS 211 0.0144
THR 212 0.0147
ASP 213 0.0173
HIS 214 0.0080
LYS 215 0.0169
ARG 216 0.0197
GLY 217 0.0116
PRO 218 0.0129
ALA 219 0.0100
PHE 220 0.0135
THR 221 0.0190
ASN 222 0.0234
GLY 223 0.0273
LEU 224 0.0278
GLY 225 0.0161
HIS 226 0.0176
GLY 227 0.0153
VAL 228 0.0122
ASP 229 0.0105
LEU 230 0.0078
ASN 231 0.0157
HIS 232 0.0149
ILE 233 0.0106
TYR 234 0.0110
GLY 235 0.0150
GLU 236 0.0193
THR 237 0.0382
LEU 238 0.0368
ALA 239 0.0323
ARG 240 0.0174
GLN 241 0.0166
ARG 242 0.0229
LYS 243 0.0119
LEU 244 0.0042
ARG 245 0.0073
LEU 246 0.0163
PHE 247 0.0195
LYS 248 0.0217
ASP 249 0.0052
GLY 250 0.0038
LYS 251 0.0070
MET 252 0.0078
LYS 253 0.0096
TYR 254 0.0148
GLN 255 0.0198
ILE 256 0.0196
ILE 257 0.0161
ASP 258 0.0217
GLY 259 0.0254
GLU 260 0.0203
MET 261 0.0121
TYR 262 0.0119
PRO 263 0.0147
PRO 264 0.0172
THR 265 0.0177
VAL 266 0.0206
LYS 267 0.0290
ASP 268 0.0243
THR 269 0.0189
GLN 270 0.0216
ALA 271 0.0175
GLU 272 0.0215
MET 273 0.0176
ILE 274 0.0100
TYR 275 0.0087
PRO 276 0.0145
PRO 277 0.0239
GLN 278 0.0276
VAL 279 0.0069
PRO 280 0.0112
GLU 281 0.0168
HIS 282 0.0192
LEU 283 0.0136
ARG 284 0.0134
PHE 285 0.0113
ALA 286 0.0082
VAL 287 0.0093
GLY 288 0.0102
GLN 289 0.0106
GLU 290 0.0083
VAL 291 0.0020
PHE 292 0.0008
GLY 293 0.0007
LEU 294 0.0022
VAL 295 0.0028
PRO 296 0.0031
GLY 297 0.0047
LEU 298 0.0037
MET 299 0.0039
MET 300 0.0041
TYR 301 0.0036
ALA 302 0.0044
THR 303 0.0083
ILE 304 0.0082
TRP 305 0.0089
LEU 306 0.0096
ARG 307 0.0097
GLU 308 0.0097
HIS 309 0.0095
ASN 310 0.0104
ARG 311 0.0133
VAL 312 0.0131
CYS 313 0.0115
ASP 314 0.0139
VAL 315 0.0161
LEU 316 0.0145
LYS 317 0.0126
GLN 318 0.0169
GLU 319 0.0199
HIS 320 0.0179
PRO 321 0.0103
GLU 322 0.0119
TRP 323 0.0118
GLY 324 0.0103
ASP 325 0.0084
GLU 326 0.0126
GLN 327 0.0105
LEU 328 0.0078
PHE 329 0.0065
GLN 330 0.0093
THR 331 0.0107
SER 332 0.0085
ARG 333 0.0032
LEU 334 0.0038
ILE 335 0.0045
LEU 336 0.0032
ILE 337 0.0033
GLY 338 0.0047
GLU 339 0.0051
THR 340 0.0044
ILE 341 0.0055
LYS 342 0.0054
ILE 343 0.0047
VAL 344 0.0059
ILE 345 0.0067
GLU 346 0.0068
ASP 347 0.0073
TYR 348 0.0083
VAL 349 0.0081
GLN 350 0.0074
HIS 351 0.0073
LEU 352 0.0098
SER 353 0.0080
GLY 354 0.0058
TYR 355 0.0041
HIS 356 0.0031
PHE 357 0.0117
LYS 358 0.0107
LEU 359 0.0082
LYS 360 0.0071
PHE 361 0.0058
ASP 362 0.0054
PRO 363 0.0095
GLU 364 0.0114
LEU 365 0.0092
LEU 366 0.0091
PHE 367 0.0120
ASN 368 0.0124
LYS 369 0.0086
GLN 370 0.0088
PHE 371 0.0089
GLN 372 0.0095
TYR 373 0.0106
GLN 374 0.0108
ASN 375 0.0139
ARG 376 0.0123
ILE 377 0.0124
ALA 378 0.0117
ALA 379 0.0108
GLU 380 0.0120
PHE 381 0.0107
ASN 382 0.0104
THR 383 0.0103
LEU 384 0.0106
TYR 385 0.0105
HIS 386 0.0103
TRP 387 0.0085
HIS 388 0.0066
HIS 388 0.0067
PRO 389 0.0067
LEU 390 0.0057
LEU 391 0.0060
PRO 392 0.0081
ASP 393 0.0088
THR 394 0.0073
PHE 395 0.0073
GLN 396 0.0097
ILE 397 0.0113
HIS 398 0.0151
ASP 399 0.0233
GLN 400 0.0176
LYS 401 0.0128
TYR 402 0.0093
ASN 403 0.0085
TYR 404 0.0104
GLN 405 0.0132
GLN 406 0.0107
PHE 407 0.0072
ILE 408 0.0082
TYR 409 0.0071
ASN 410 0.0071
ASN 411 0.0082
SER 412 0.0083
ILE 413 0.0084
LEU 414 0.0081
LEU 415 0.0080
GLU 416 0.0083
HIS 417 0.0077
GLY 418 0.0081
ILE 419 0.0089
THR 420 0.0098
GLN 421 0.0090
PHE 422 0.0091
VAL 423 0.0095
GLU 424 0.0114
SER 425 0.0114
PHE 426 0.0103
THR 427 0.0120
ARG 428 0.0140
GLN 429 0.0096
ILE 430 0.0081
ALA 431 0.0074
GLY 432 0.0087
ARG 433 0.0097
VAL 434 0.0111
ALA 435 0.0113
GLY 436 0.0129
GLY 437 0.0131
ARG 438 0.0133
ASN 439 0.0113
VAL 440 0.0108
PRO 441 0.0079
PRO 442 0.0107
ALA 443 0.0113
VAL 444 0.0064
GLN 445 0.0047
LYS 446 0.0044
VAL 447 0.0043
SER 448 0.0045
GLN 449 0.0044
ALA 450 0.0060
SER 451 0.0084
ILE 452 0.0090
ASP 453 0.0108
GLN 454 0.0123
SER 455 0.0125
SER 455 0.0125
SER 455 0.0125
ARG 456 0.0127
GLN 457 0.0138
MET 458 0.0150
LYS 459 0.0116
TYR 460 0.0089
GLN 461 0.0059
SER 462 0.0044
PHE 463 0.0049
ASN 464 0.0057
GLU 465 0.0049
TYR 466 0.0035
ARG 467 0.0045
LYS 468 0.0056
ARG 469 0.0037
PHE 470 0.0053
MET 471 0.0117
LEU 472 0.0121
LYS 473 0.0132
PRO 474 0.0114
TYR 475 0.0116
GLU 476 0.0125
SER 477 0.0169
PHE 478 0.0137
GLU 479 0.0138
GLU 480 0.0166
LEU 481 0.0150
THR 482 0.0140
GLY 483 0.0199
GLU 484 0.0149
LYS 485 0.0128
GLU 486 0.0110
MET 487 0.0117
SER 488 0.0149
ALA 489 0.0139
GLU 490 0.0098
LEU 491 0.0116
GLU 492 0.0155
ALA 493 0.0138
LEU 494 0.0104
TYR 495 0.0109
GLY 496 0.0124
ASP 497 0.0122
ILE 498 0.0117
ASP 499 0.0117
ALA 500 0.0105
VAL 501 0.0043
GLU 502 0.0032
LEU 503 0.0040
TYR 504 0.0048
PRO 505 0.0043
ALA 506 0.0033
LEU 507 0.0058
LEU 508 0.0059
VAL 509 0.0060
GLU 510 0.0066
LYS 511 0.0075
PRO 512 0.0079
ARG 513 0.0059
PRO 514 0.0065
ASP 515 0.0076
ALA 516 0.0072
ILE 517 0.0084
PHE 518 0.0075
GLY 519 0.0036
GLU 520 0.0040
THR 521 0.0042
MET 522 0.0052
VAL 523 0.0062
GLU 524 0.0067
VAL 525 0.0027
GLY 526 0.0009
ALA 527 0.0016
PRO 528 0.0015
PHE 529 0.0039
THR 530 0.0045
LEU 531 0.0045
LYS 532 0.0043
GLY 533 0.0060
LEU 534 0.0071
MET 535 0.0068
GLY 536 0.0069
ASN 537 0.0067
VAL 538 0.0073
ILE 539 0.0072
CYS 540 0.0082
SER 541 0.0091
PRO 542 0.0102
ALA 543 0.0049
TYR 544 0.0052
TRP 545 0.0051
LYS 546 0.0045
PRO 547 0.0045
SER 548 0.0042
THR 549 0.0036
PHE 550 0.0036
GLY 551 0.0040
GLY 552 0.0045
GLU 553 0.0049
VAL 554 0.0048
GLY 555 0.0071
PHE 556 0.0071
GLN 557 0.0072
ILE 558 0.0071
ILE 559 0.0069
ASN 560 0.0070
THR 561 0.0116
ALA 562 0.0113
SER 563 0.0119
ILE 564 0.0125
GLN 565 0.0117
SER 566 0.0083
LEU 567 0.0082
ILE 568 0.0080
CYS 569 0.0086
ASN 570 0.0072
ASN 571 0.0088
VAL 572 0.0111
LYS 573 0.0232
GLY 574 0.0220
CYS 575 0.0149
PRO 576 0.0212
PHE 577 0.0239
THR 578 0.0232
SER 579 0.0194
PHE 580 0.0144
SER 581 0.0163
VAL 582 0.0187
PRO 583 0.0260
LYS 33 0.0131
ASN 34 0.0095
PRO 35 0.0045
CYS 36 0.0048
CYS 37 0.0046
SER 38 0.0046
HIS 39 0.0043
PRO 40 0.0019
CYS 41 0.0003
GLN 42 0.0021
ASN 43 0.0017
ARG 44 0.0021
GLY 45 0.0034
VAL 46 0.0046
CYS 47 0.0058
MET 48 0.0070
SER 49 0.0086
VAL 50 0.0091
GLY 51 0.0072
PHE 52 0.0039
ASP 53 0.0033
GLN 54 0.0034
TYR 55 0.0029
LYS 56 0.0048
CYS 57 0.0046
ASP 58 0.0016
CYS 59 0.0020
THR 60 0.0047
ARG 61 0.0057
THR 62 0.0022
GLY 63 0.0020
PHE 64 0.0029
TYR 65 0.0050
GLY 66 0.0067
GLU 67 0.0081
ASN 68 0.0070
CYS 69 0.0055
SER 70 0.0051
THR 71 0.0032
PRO 72 0.0019
GLU 73 0.0036
PHE 74 0.0060
LEU 75 0.0033
THR 76 0.0010
ARG 77 0.0043
ILE 78 0.0042
LYS 79 0.0040
LEU 80 0.0073
PHE 81 0.0027
LEU 82 0.0067
LYS 83 0.0078
PRO 84 0.0071
THR 85 0.0113
PRO 86 0.0169
ASN 87 0.0085
THR 88 0.0046
VAL 89 0.0088
HIS 90 0.0054
TYR 91 0.0048
ILE 92 0.0096
LEU 93 0.0068
THR 94 0.0080
HIS 95 0.0069
PHE 96 0.0093
LYS 97 0.0100
GLY 98 0.0144
PHE 99 0.0101
TRP 100 0.0082
ASN 101 0.0144
VAL 102 0.0126
VAL 103 0.0065
ASN 104 0.0111
ASN 105 0.0090
ILE 105 0.0037
PRO 106 0.0088
PHE 107 0.0093
LEU 108 0.0075
ARG 109 0.0080
ASN 110 0.0146
ALA 111 0.0119
ILE 112 0.0111
MET 113 0.0109
SER 114 0.0108
TYR 115 0.0099
VAL 116 0.0094
LEU 117 0.0070
THR 118 0.0045
SER 119 0.0032
ARG 120 0.0042
SER 121 0.0046
HIS 122 0.0024
LEU 123 0.0059
ILE 124 0.0067
ASP 125 0.0070
SER 126 0.0079
PRO 127 0.0084
PRO 128 0.0079
THR 129 0.0061
TYR 130 0.0060
ASN 131 0.0038
ALA 132 0.0043
ASP 133 0.0073
TYR 134 0.0085
GLY 135 0.0081
TYR 136 0.0084
LYS 137 0.0067
SER 138 0.0064
SER 138 0.0064
TRP 139 0.0052
GLU 140 0.0065
ALA 141 0.0049
PHE 142 0.0037
SER 143 0.0047
ASN 144 0.0069
LEU 145 0.0086
SER 146 0.0100
TYR 147 0.0039
TYR 148 0.0037
THR 149 0.0038
ARG 150 0.0058
ALA 151 0.0085
LEU 152 0.0097
PRO 153 0.0082
PRO 154 0.0108
VAL 155 0.0125
PRO 156 0.0133
ASP 157 0.0158
ASP 158 0.0174
CYS 159 0.0105
PRO 160 0.0113
THR 161 0.0104
PRO 162 0.0090
LEU 163 0.0096
GLY 164 0.0107
VAL 165 0.0113
LYS 166 0.0117
GLY 167 0.0107
LYS 168 0.0092
LYS 169 0.0078
GLN 170 0.0073
LEU 171 0.0024
PRO 172 0.0048
ASP 173 0.0062
SER 174 0.0058
ASN 175 0.0082
GLU 176 0.0089
ILE 177 0.0083
VAL 178 0.0068
GLU 179 0.0059
LYS 180 0.0078
LEU 181 0.0094
LEU 182 0.0084
LEU 183 0.0109
ARG 184 0.0130
ARG 185 0.0203
LYS 186 0.0214
PHE 187 0.0161
ILE 188 0.0160
PRO 189 0.0064
ASP 190 0.0038
PRO 191 0.0037
GLN 192 0.0051
GLY 193 0.0060
SER 194 0.0055
ASN 195 0.0061
MET 196 0.0050
MET 197 0.0060
PHE 198 0.0056
ALA 199 0.0038
PHE 200 0.0035
PHE 201 0.0035
ALA 202 0.0036
GLN 203 0.0038
HIS 204 0.0036
PHE 205 0.0033
THR 206 0.0035
HIS 207 0.0067
GLN 208 0.0062
PHE 209 0.0055
PHE 210 0.0058
LYS 211 0.0060
THR 212 0.0059
ASP 213 0.0095
HIS 214 0.0084
LYS 215 0.0095
ARG 216 0.0118
GLY 217 0.0106
PRO 218 0.0096
ALA 219 0.0057
PHE 220 0.0066
THR 221 0.0087
ASN 222 0.0114
GLY 223 0.0129
LEU 224 0.0131
GLY 225 0.0071
HIS 226 0.0076
GLY 227 0.0068
VAL 228 0.0058
ASP 229 0.0053
LEU 230 0.0042
ASN 231 0.0092
HIS 232 0.0088
ILE 233 0.0052
TYR 234 0.0056
GLY 235 0.0090
GLU 236 0.0123
THR 237 0.0317
LEU 238 0.0312
ALA 239 0.0278
ARG 240 0.0141
GLN 241 0.0133
ARG 242 0.0226
LYS 243 0.0121
LEU 244 0.0063
ARG 245 0.0122
LEU 246 0.0197
PHE 247 0.0244
LYS 248 0.0272
ASP 249 0.0085
GLY 250 0.0062
LYS 251 0.0060
MET 252 0.0050
LYS 253 0.0067
TYR 254 0.0076
GLN 255 0.0063
ILE 256 0.0133
ILE 257 0.0194
ASP 258 0.0308
GLY 259 0.0312
GLU 260 0.0284
MET 261 0.0062
TYR 262 0.0057
PRO 263 0.0079
PRO 264 0.0106
THR 265 0.0110
VAL 266 0.0130
LYS 267 0.0236
ASP 268 0.0191
THR 269 0.0139
GLN 270 0.0194
ALA 271 0.0163
GLU 272 0.0209
MET 273 0.0112
ILE 274 0.0066
TYR 275 0.0024
PRO 276 0.0048
PRO 277 0.0100
GLN 278 0.0137
VAL 279 0.0067
PRO 280 0.0118
GLU 281 0.0140
HIS 282 0.0154
LEU 283 0.0099
ARG 284 0.0096
PHE 285 0.0063
ALA 286 0.0059
VAL 287 0.0065
GLY 288 0.0067
GLN 289 0.0063
GLU 290 0.0055
VAL 291 0.0025
PHE 292 0.0011
GLY 293 0.0013
LEU 294 0.0017
VAL 295 0.0016
PRO 296 0.0021
GLY 297 0.0033
LEU 298 0.0017
MET 299 0.0019
MET 300 0.0026
TYR 301 0.0013
ALA 302 0.0014
THR 303 0.0031
ILE 304 0.0033
TRP 305 0.0037
LEU 306 0.0042
ARG 307 0.0050
GLU 308 0.0053
HIS 309 0.0036
ASN 310 0.0061
ARG 311 0.0086
VAL 312 0.0069
CYS 313 0.0048
ASP 314 0.0085
VAL 315 0.0112
LEU 316 0.0093
LYS 317 0.0068
GLN 318 0.0134
GLU 319 0.0176
HIS 320 0.0157
PRO 321 0.0085
GLU 322 0.0114
TRP 323 0.0118
GLY 324 0.0121
ASP 325 0.0115
GLU 326 0.0156
GLN 327 0.0109
LEU 328 0.0068
PHE 329 0.0069
GLN 330 0.0092
THR 331 0.0085
SER 332 0.0047
ARG 333 0.0025
LEU 334 0.0034
ILE 335 0.0033
LEU 336 0.0028
ILE 337 0.0034
GLY 338 0.0040
GLU 339 0.0007
THR 340 0.0013
ILE 341 0.0026
LYS 342 0.0022
ILE 343 0.0024
VAL 344 0.0034
ILE 345 0.0037
GLU 346 0.0032
ASP 347 0.0040
TYR 348 0.0049
VAL 349 0.0046
GLN 350 0.0035
HIS 351 0.0033
LEU 352 0.0064
SER 353 0.0063
GLY 354 0.0036
TYR 355 0.0057
HIS 356 0.0069
PHE 357 0.0089
LYS 358 0.0072
LEU 359 0.0051
LYS 360 0.0030
PHE 361 0.0014
ASP 362 0.0021
PRO 363 0.0082
GLU 364 0.0097
LEU 365 0.0094
LEU 366 0.0104
PHE 367 0.0119
ASN 368 0.0136
LYS 369 0.0112
GLN 370 0.0107
PHE 371 0.0107
GLN 372 0.0106
TYR 373 0.0106
GLN 374 0.0116
ASN 375 0.0067
ARG 376 0.0053
ILE 377 0.0053
ALA 378 0.0052
ALA 379 0.0044
GLU 380 0.0058
PHE 381 0.0051
ASN 382 0.0046
THR 383 0.0045
LEU 384 0.0051
TYR 385 0.0051
HIS 386 0.0047
TRP 387 0.0040
HIS 388 0.0029
HIS 388 0.0031
PRO 389 0.0043
LEU 390 0.0024
LEU 391 0.0036
PRO 392 0.0065
ASP 393 0.0080
THR 394 0.0079
PHE 395 0.0067
GLN 396 0.0080
ILE 397 0.0075
HIS 398 0.0091
ASP 399 0.0209
GLN 400 0.0176
LYS 401 0.0146
TYR 402 0.0108
ASN 403 0.0080
TYR 404 0.0043
GLN 405 0.0051
GLN 406 0.0060
PHE 407 0.0041
ILE 408 0.0033
TYR 409 0.0047
ASN 410 0.0053
ASN 411 0.0021
SER 412 0.0025
ILE 413 0.0022
LEU 414 0.0022
LEU 415 0.0026
GLU 416 0.0025
HIS 417 0.0036
GLY 418 0.0061
ILE 419 0.0076
THR 420 0.0090
GLN 421 0.0060
PHE 422 0.0061
VAL 423 0.0062
GLU 424 0.0095
SER 425 0.0100
PHE 426 0.0074
THR 427 0.0091
ARG 428 0.0119
GLN 429 0.0055
ILE 430 0.0046
ALA 431 0.0040
GLY 432 0.0048
ARG 433 0.0048
VAL 434 0.0055
ALA 435 0.0078
GLY 436 0.0097
GLY 437 0.0109
ARG 438 0.0117
ASN 439 0.0094
VAL 440 0.0090
PRO 441 0.0087
PRO 442 0.0076
ALA 443 0.0056
VAL 444 0.0024
GLN 445 0.0051
LYS 446 0.0063
VAL 447 0.0050
SER 448 0.0049
GLN 449 0.0059
ALA 450 0.0057
SER 451 0.0049
ILE 452 0.0055
ASP 453 0.0053
GLN 454 0.0055
SER 455 0.0061
ARG 456 0.0056
GLN 457 0.0059
MET 458 0.0070
LYS 459 0.0073
TYR 460 0.0066
GLN 461 0.0057
SER 462 0.0052
PHE 463 0.0050
ASN 464 0.0044
GLU 465 0.0037
TYR 466 0.0053
ARG 467 0.0043
LYS 468 0.0025
ARG 469 0.0043
PHE 470 0.0051
MET 471 0.0036
LEU 472 0.0058
LYS 473 0.0073
PRO 474 0.0049
TYR 475 0.0063
GLU 476 0.0091
SER 477 0.0073
PHE 478 0.0042
GLU 479 0.0066
GLU 480 0.0095
LEU 481 0.0079
THR 482 0.0093
GLY 483 0.0136
GLU 484 0.0123
LYS 485 0.0107
GLU 486 0.0115
MET 487 0.0091
SER 488 0.0074
ALA 489 0.0040
GLU 490 0.0054
LEU 491 0.0037
GLU 492 0.0052
ALA 493 0.0075
LEU 494 0.0072
TYR 495 0.0079
GLY 496 0.0088
ASP 497 0.0082
ILE 498 0.0071
ASP 499 0.0070
ALA 500 0.0071
VAL 501 0.0040
GLU 502 0.0023
LEU 503 0.0014
TYR 504 0.0021
PRO 505 0.0036
ALA 506 0.0034
LEU 507 0.0038
LEU 508 0.0038
VAL 509 0.0045
GLU 510 0.0043
LYS 511 0.0042
PRO 512 0.0033
ARG 513 0.0035
PRO 514 0.0049
ASP 515 0.0050
ALA 516 0.0033
ILE 517 0.0037
PHE 518 0.0020
GLY 519 0.0011
GLU 520 0.0023
THR 521 0.0013
MET 522 0.0023
VAL 523 0.0037
GLU 524 0.0044
VAL 525 0.0052
GLY 526 0.0054
ALA 527 0.0057
PRO 528 0.0060
PHE 529 0.0061
OAS 530 0.0062
LEU 531 0.0060
LYS 532 0.0062
GLY 533 0.0067
LEU 534 0.0070
MET 535 0.0070
GLY 536 0.0072
ASN 537 0.0057
VAL 538 0.0056
ILE 539 0.0053
CYS 540 0.0065
SER 541 0.0069
PRO 542 0.0075
ALA 543 0.0030
TYR 544 0.0029
TRP 545 0.0030
LYS 546 0.0023
PRO 547 0.0021
SER 548 0.0016
THR 549 0.0043
PHE 550 0.0040
GLY 551 0.0044
GLY 552 0.0041
GLU 553 0.0035
VAL 554 0.0035
GLY 555 0.0034
PHE 556 0.0025
GLN 557 0.0015
ILE 558 0.0021
ILE 559 0.0022
ASN 560 0.0014
THR 561 0.0038
ALA 562 0.0044
SER 563 0.0052
ILE 564 0.0059
GLN 565 0.0052
SER 566 0.0035
LEU 567 0.0032
ILE 568 0.0036
CYS 569 0.0041
ASN 570 0.0056
ASN 571 0.0065
VAL 572 0.0082
LYS 573 0.0228
GLY 574 0.0192
CYS 575 0.0114
PRO 576 0.0150
PHE 577 0.0161
THR 578 0.0163
SER 579 0.0133
PHE 580 0.0100
SER 581 0.0123
VAL 582 0.0140
PRO 583 0.0191

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 100 ---

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