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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 83 ---

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 = 0.0330
LYS 33 0.0143
ASN 34 0.0082
PRO 35 0.0048
CYS 36 0.0011
CYS 37 0.0055
SER 38 0.0079
HIS 39 0.0036
PRO 40 0.0059
CYS 41 0.0062
GLN 42 0.0026
ASN 43 0.0034
ARG 44 0.0084
GLY 45 0.0088
VAL 46 0.0087
CYS 47 0.0081
MET 48 0.0082
SER 49 0.0078
VAL 50 0.0082
GLY 51 0.0107
PHE 52 0.0049
ASP 53 0.0091
GLN 54 0.0115
TYR 55 0.0117
LYS 56 0.0176
CYS 57 0.0164
ASP 58 0.0132
CYS 59 0.0124
THR 60 0.0111
ARG 61 0.0121
THR 62 0.0141
GLY 63 0.0228
PHE 64 0.0138
TYR 65 0.0218
GLY 66 0.0293
GLU 67 0.0327
ASN 68 0.0211
CYS 69 0.0181
SER 70 0.0219
THR 71 0.0221
PRO 72 0.0154
GLU 73 0.0128
PHE 74 0.0144
LEU 75 0.0203
THR 76 0.0164
ARG 77 0.0195
ILE 78 0.0161
LYS 79 0.0077
LEU 80 0.0091
PHE 81 0.0305
LEU 82 0.0304
LYS 83 0.0164
PRO 84 0.0199
THR 85 0.0190
PRO 86 0.0122
ASN 87 0.0102
THR 88 0.0120
VAL 89 0.0131
HIS 90 0.0103
TYR 91 0.0091
ILE 92 0.0115
LEU 93 0.0089
THR 94 0.0072
HIS 95 0.0074
PHE 96 0.0089
LYS 97 0.0102
GLY 98 0.0121
PHE 99 0.0139
TRP 100 0.0089
ASN 101 0.0111
VAL 102 0.0106
VAL 103 0.0070
ASN 104 0.0053
ASN 105 0.0050
ILE 105 0.0069
PRO 106 0.0107
PHE 107 0.0127
LEU 108 0.0077
ARG 109 0.0036
ASN 110 0.0084
ALA 111 0.0077
ILE 112 0.0092
MET 113 0.0069
SER 114 0.0118
TYR 115 0.0167
VAL 116 0.0167
LEU 117 0.0112
THR 118 0.0170
SER 119 0.0208
HIS 120 0.0148
SER 121 0.0110
HIS 122 0.0183
LEU 123 0.0102
ILE 124 0.0078
ASP 125 0.0087
SER 126 0.0078
LEU 127 0.0088
PRO 128 0.0082
THR 129 0.0095
TYR 130 0.0108
ASN 131 0.0101
ALA 132 0.0113
ASP 133 0.0138
TYR 134 0.0145
GLY 135 0.0130
TYR 136 0.0129
LYS 137 0.0114
SER 138 0.0117
TRP 139 0.0110
GLU 140 0.0118
ALA 141 0.0134
PHE 142 0.0109
SER 143 0.0126
ASN 144 0.0129
LEU 145 0.0099
SER 146 0.0110
TYR 147 0.0071
TYR 148 0.0030
THR 149 0.0042
ARG 150 0.0063
ALA 151 0.0075
LEU 152 0.0117
PRO 153 0.0110
PRO 154 0.0109
VAL 155 0.0113
PRO 156 0.0116
ASP 157 0.0116
ASP 158 0.0121
CYS 159 0.0130
PRO 160 0.0132
THR 161 0.0103
PRO 162 0.0080
LEU 163 0.0080
GLY 164 0.0108
VAL 165 0.0102
LYS 166 0.0070
GLY 167 0.0049
LYS 168 0.0069
LYS 169 0.0104
GLN 170 0.0130
LEU 171 0.0089
PRO 172 0.0044
ASP 173 0.0052
SER 174 0.0074
ASN 175 0.0107
GLU 176 0.0089
ILE 177 0.0054
VAL 178 0.0066
GLU 179 0.0097
LYS 180 0.0098
LEU 181 0.0074
LEU 182 0.0051
LEU 183 0.0063
ARG 184 0.0097
ARG 185 0.0162
LYS 186 0.0197
PHE 187 0.0186
ILE 188 0.0223
PRO 189 0.0159
ASP 190 0.0171
PRO 191 0.0192
GLN 192 0.0218
GLY 193 0.0230
SER 194 0.0225
ASN 195 0.0117
MET 196 0.0098
MET 197 0.0079
PHE 198 0.0116
ALA 199 0.0141
PHE 200 0.0128
PHE 201 0.0095
ALA 202 0.0104
GLN 203 0.0117
HIS 204 0.0112
PHE 205 0.0105
THR 206 0.0118
HIS 207 0.0106
GLN 208 0.0108
PHE 209 0.0082
PHE 210 0.0076
LYS 211 0.0083
THR 212 0.0068
ASP 213 0.0027
HIS 214 0.0100
LYS 215 0.0099
ARG 216 0.0111
GLY 217 0.0135
PRO 218 0.0105
ALA 219 0.0070
PHE 220 0.0036
THR 221 0.0038
ASN 222 0.0089
GLY 223 0.0112
LEU 224 0.0131
GLY 225 0.0080
HIS 226 0.0076
GLY 227 0.0079
VAL 228 0.0083
ASP 229 0.0086
LEU 230 0.0087
ASN 231 0.0074
HIS 232 0.0074
ILE 233 0.0062
TYR 234 0.0062
GLY 235 0.0074
GLU 236 0.0088
THR 237 0.0112
LEU 238 0.0080
ALA 239 0.0083
ARG 240 0.0098
GLN 241 0.0072
ARG 242 0.0074
LYS 243 0.0104
LEU 244 0.0107
ARG 245 0.0091
LEU 246 0.0124
PHE 247 0.0105
LYS 248 0.0147
ASP 249 0.0113
GLY 250 0.0105
LYS 251 0.0111
MET 252 0.0106
LYS 253 0.0111
TYR 254 0.0128
GLN 255 0.0101
ILE 256 0.0115
ILE 257 0.0117
ASP 258 0.0136
GLY 259 0.0144
GLU 260 0.0142
MET 261 0.0110
TYR 262 0.0065
PRO 263 0.0028
PRO 264 0.0021
THR 265 0.0061
VAL 266 0.0098
LYS 267 0.0256
ASP 268 0.0233
THR 269 0.0193
GLN 270 0.0222
ALA 271 0.0182
GLU 272 0.0208
MET 273 0.0064
ILE 274 0.0094
TYR 275 0.0129
PRO 276 0.0191
PRO 277 0.0197
GLN 278 0.0218
VAL 279 0.0129
PRO 280 0.0082
GLU 281 0.0077
HIS 282 0.0101
LEU 283 0.0105
ARG 284 0.0079
PHE 285 0.0055
ALA 286 0.0051
VAL 287 0.0067
GLY 288 0.0072
GLN 289 0.0079
GLU 290 0.0070
VAL 291 0.0129
PHE 292 0.0133
GLY 293 0.0129
LEU 294 0.0134
VAL 295 0.0144
PRO 296 0.0147
GLY 297 0.0075
LEU 298 0.0093
MET 299 0.0097
MET 300 0.0082
TYR 301 0.0090
ALA 302 0.0108
THR 303 0.0101
ILE 304 0.0089
TRP 305 0.0094
LEU 306 0.0111
ARG 307 0.0111
GLU 308 0.0101
HIS 309 0.0106
ASN 310 0.0110
ARG 311 0.0118
VAL 312 0.0115
CYS 313 0.0111
ASP 314 0.0119
VAL 315 0.0152
LEU 316 0.0141
LYS 317 0.0137
GLN 318 0.0153
GLU 319 0.0154
HIS 320 0.0141
PRO 321 0.0136
GLU 322 0.0127
TRP 323 0.0115
GLY 324 0.0101
ASP 325 0.0095
GLU 326 0.0091
GLN 327 0.0072
LEU 328 0.0083
PHE 329 0.0069
GLN 330 0.0056
THR 331 0.0070
SER 332 0.0080
ARG 333 0.0021
LEU 334 0.0014
ILE 335 0.0034
LEU 336 0.0045
ILE 337 0.0037
GLY 338 0.0037
GLU 339 0.0036
THR 340 0.0041
ILE 341 0.0050
LYS 342 0.0043
ILE 343 0.0050
VAL 344 0.0063
ILE 345 0.0072
GLU 346 0.0061
ASP 347 0.0070
TYR 348 0.0086
VAL 349 0.0101
GLN 350 0.0098
HIS 351 0.0150
LEU 352 0.0153
SER 353 0.0116
GLY 354 0.0091
TYR 355 0.0073
HIS 356 0.0057
PHE 357 0.0038
LYS 358 0.0043
LEU 359 0.0039
LYS 360 0.0038
PHE 361 0.0041
ASP 362 0.0033
PRO 363 0.0074
GLU 364 0.0108
LEU 365 0.0106
LEU 366 0.0122
PHE 367 0.0156
ASN 368 0.0193
LYS 369 0.0159
GLN 370 0.0135
PHE 371 0.0110
GLN 372 0.0084
TYR 373 0.0081
GLN 374 0.0058
ASN 375 0.0045
ARG 376 0.0042
ILE 377 0.0028
ALA 378 0.0005
ALA 379 0.0014
GLU 380 0.0047
PHE 381 0.0053
ASN 382 0.0068
THR 383 0.0071
LEU 384 0.0082
TYR 385 0.0097
HIS 386 0.0111
TRP 387 0.0132
HIS 388 0.0125
HIS 388 0.0124
PRO 389 0.0127
LEU 390 0.0139
LEU 391 0.0135
PRO 392 0.0140
ASP 393 0.0146
THR 394 0.0097
PHE 395 0.0058
GLN 396 0.0051
ILE 397 0.0087
HIS 398 0.0134
ASP 399 0.0161
GLN 400 0.0094
LYS 401 0.0089
TYR 402 0.0085
ASN 403 0.0147
TYR 404 0.0182
GLN 405 0.0182
GLN 406 0.0175
PHE 407 0.0139
ILE 408 0.0157
TYR 409 0.0195
ASN 410 0.0181
ASN 411 0.0134
SER 412 0.0106
ILE 413 0.0087
LEU 414 0.0123
LEU 415 0.0131
GLU 416 0.0101
HIS 417 0.0145
GLY 418 0.0176
ILE 419 0.0163
THR 420 0.0179
GLN 421 0.0148
PHE 422 0.0104
VAL 423 0.0095
GLU 424 0.0128
SER 425 0.0100
PHE 426 0.0032
THR 427 0.0062
ARG 428 0.0145
GLN 429 0.0117
ILE 430 0.0133
ALA 431 0.0138
GLY 432 0.0143
ARG 433 0.0164
VAL 434 0.0169
ALA 435 0.0117
GLY 436 0.0114
GLY 437 0.0080
ARG 438 0.0084
ASN 439 0.0091
VAL 440 0.0056
PRO 441 0.0077
PRO 442 0.0101
ALA 443 0.0088
VAL 444 0.0105
GLN 445 0.0113
LYS 446 0.0196
VAL 447 0.0139
SER 448 0.0106
GLN 449 0.0103
ALA 450 0.0129
SER 451 0.0122
ILE 452 0.0095
ASP 453 0.0083
GLN 454 0.0084
SER 455 0.0096
SER 455 0.0096
SER 455 0.0096
ARG 456 0.0092
GLN 457 0.0081
MET 458 0.0089
LYS 459 0.0087
TYR 460 0.0081
GLN 461 0.0085
SER 462 0.0093
PHE 463 0.0093
ASN 464 0.0102
GLU 465 0.0089
TYR 466 0.0095
ARG 467 0.0092
LYS 468 0.0089
ARG 469 0.0097
PHE 470 0.0099
MET 471 0.0102
LEU 472 0.0092
LYS 473 0.0081
PRO 474 0.0075
TYR 475 0.0065
GLU 476 0.0058
SER 477 0.0078
PHE 478 0.0079
GLU 479 0.0089
GLU 480 0.0042
LEU 481 0.0017
THR 482 0.0057
GLY 483 0.0187
GLU 484 0.0239
LYS 485 0.0307
GLU 486 0.0275
MET 487 0.0144
SER 488 0.0188
ALA 489 0.0198
GLU 490 0.0160
LEU 491 0.0133
GLU 492 0.0197
ALA 493 0.0224
LEU 494 0.0188
TYR 495 0.0138
GLY 496 0.0146
ASP 497 0.0118
ILE 498 0.0075
ASP 499 0.0115
ALA 500 0.0134
VAL 501 0.0072
GLU 502 0.0068
LEU 503 0.0075
TYR 504 0.0063
PRO 505 0.0053
ALA 506 0.0067
LEU 507 0.0035
LEU 508 0.0042
VAL 509 0.0038
GLU 510 0.0023
LYS 511 0.0015
PRO 512 0.0011
ARG 513 0.0080
PRO 514 0.0113
ASP 515 0.0149
ALA 516 0.0133
ILE 517 0.0147
PHE 518 0.0115
GLY 519 0.0028
GLU 520 0.0039
THR 521 0.0046
MET 522 0.0039
VAL 523 0.0034
GLU 524 0.0057
VAL 525 0.0076
GLY 526 0.0071
ALA 527 0.0087
PRO 528 0.0067
PHE 529 0.0041
THR 530 0.0066
LEU 531 0.0042
LYS 532 0.0026
GLY 533 0.0035
LEU 534 0.0044
MET 535 0.0033
GLY 536 0.0055
ASN 537 0.0060
VAL 538 0.0064
ILE 539 0.0059
CYS 540 0.0052
SER 541 0.0061
PRO 542 0.0077
ALA 543 0.0051
TYR 544 0.0049
TRP 545 0.0053
LYS 546 0.0058
PRO 547 0.0069
SER 548 0.0067
THR 549 0.0039
PHE 550 0.0055
GLY 551 0.0062
GLY 552 0.0080
GLU 553 0.0099
VAL 554 0.0110
GLY 555 0.0068
PHE 556 0.0073
GLN 557 0.0084
ILE 558 0.0082
ILE 559 0.0078
ASN 560 0.0088
THR 561 0.0043
ALA 562 0.0051
SER 563 0.0045
ILE 564 0.0042
GLN 565 0.0068
SER 566 0.0073
LEU 567 0.0109
ILE 568 0.0121
CYS 569 0.0153
ASN 570 0.0177
ASN 571 0.0189
VAL 572 0.0188
LYS 573 0.0319
GLY 574 0.0330
CYS 575 0.0253
PRO 576 0.0231
PHE 577 0.0180
THR 578 0.0123
SER 579 0.0095
PHE 580 0.0119
SER 581 0.0161
VAL 582 0.0174
PRO 583 0.0198
LYS 33 0.0129
ASN 34 0.0132
PRO 35 0.0107
CYS 36 0.0120
CYS 37 0.0140
SER 38 0.0131
HIS 39 0.0093
PRO 40 0.0090
CYS 41 0.0081
GLN 42 0.0081
ASN 43 0.0077
ARG 44 0.0074
GLY 45 0.0115
VAL 46 0.0095
CYS 47 0.0065
MET 48 0.0073
SER 49 0.0089
VAL 50 0.0111
GLY 51 0.0162
PHE 52 0.0190
ASP 53 0.0152
GLN 54 0.0099
TYR 55 0.0054
LYS 56 0.0031
CYS 57 0.0082
ASP 58 0.0083
CYS 59 0.0094
THR 60 0.0092
ARG 61 0.0106
THR 62 0.0115
GLY 63 0.0164
PHE 64 0.0138
TYR 65 0.0191
GLY 66 0.0211
GLU 67 0.0205
ASN 68 0.0127
CYS 69 0.0180
SER 70 0.0144
THR 71 0.0142
PRO 72 0.0063
GLU 73 0.0056
PHE 74 0.0040
LEU 75 0.0171
THR 76 0.0106
ARG 77 0.0054
ILE 78 0.0122
LYS 79 0.0160
LEU 80 0.0119
PHE 81 0.0054
LEU 82 0.0062
LYS 83 0.0067
PRO 84 0.0063
THR 85 0.0094
PRO 86 0.0121
ASN 87 0.0093
THR 88 0.0053
VAL 89 0.0039
HIS 90 0.0070
TYR 91 0.0097
ILE 92 0.0083
LEU 93 0.0033
THR 94 0.0097
HIS 95 0.0122
PHE 96 0.0125
LYS 97 0.0104
GLY 98 0.0111
PHE 99 0.0059
TRP 100 0.0024
ASN 101 0.0039
VAL 102 0.0029
VAL 103 0.0037
ASN 104 0.0045
ASN 105 0.0026
ILE 105 0.0010
PRO 106 0.0021
PHE 107 0.0050
LEU 108 0.0046
ARG 109 0.0044
ASN 110 0.0060
ALA 111 0.0081
ILE 112 0.0093
MET 113 0.0073
SER 114 0.0077
TYR 115 0.0116
VAL 116 0.0117
LEU 117 0.0076
THR 118 0.0073
SER 119 0.0073
ARG 120 0.0062
SER 121 0.0050
HIS 122 0.0051
LEU 123 0.0037
ILE 124 0.0027
ASP 125 0.0020
SER 126 0.0014
PRO 127 0.0007
PRO 128 0.0005
THR 129 0.0046
TYR 130 0.0047
ASN 131 0.0058
ALA 132 0.0062
ASP 133 0.0068
TYR 134 0.0057
GLY 135 0.0072
TYR 136 0.0051
LYS 137 0.0043
SER 138 0.0039
SER 138 0.0039
TRP 139 0.0042
GLU 140 0.0050
ALA 141 0.0060
PHE 142 0.0059
SER 143 0.0071
ASN 144 0.0088
LEU 145 0.0104
SER 146 0.0119
TYR 147 0.0094
TYR 148 0.0077
THR 149 0.0069
ARG 150 0.0048
ALA 151 0.0054
LEU 152 0.0045
PRO 153 0.0032
PRO 154 0.0066
VAL 155 0.0119
PRO 156 0.0162
ASP 157 0.0210
ASP 158 0.0259
CYS 159 0.0187
PRO 160 0.0203
THR 161 0.0160
PRO 162 0.0112
LEU 163 0.0118
GLY 164 0.0162
VAL 165 0.0127
LYS 166 0.0126
GLY 167 0.0093
LYS 168 0.0075
LYS 169 0.0087
GLN 170 0.0104
LEU 171 0.0082
PRO 172 0.0074
ASP 173 0.0084
SER 174 0.0091
ASN 175 0.0090
GLU 176 0.0073
ILE 177 0.0056
VAL 178 0.0064
GLU 179 0.0070
LYS 180 0.0059
LEU 181 0.0054
LEU 182 0.0063
LEU 183 0.0022
ARG 184 0.0066
ARG 185 0.0110
LYS 186 0.0143
PHE 187 0.0135
ILE 188 0.0117
PRO 189 0.0103
ASP 190 0.0082
PRO 191 0.0085
GLN 192 0.0078
GLY 193 0.0111
SER 194 0.0112
ASN 195 0.0085
MET 196 0.0084
MET 197 0.0076
PHE 198 0.0085
ALA 199 0.0094
PHE 200 0.0089
PHE 201 0.0067
ALA 202 0.0075
GLN 203 0.0076
HIS 204 0.0072
PHE 205 0.0075
THR 206 0.0083
HIS 207 0.0070
GLN 208 0.0072
PHE 209 0.0077
PHE 210 0.0076
LYS 211 0.0075
THR 212 0.0084
ASP 213 0.0113
HIS 214 0.0117
LYS 215 0.0119
ARG 216 0.0131
GLY 217 0.0136
PRO 218 0.0127
ALA 219 0.0102
PHE 220 0.0101
THR 221 0.0101
ASN 222 0.0107
GLY 223 0.0113
LEU 224 0.0121
GLY 225 0.0073
HIS 226 0.0081
GLY 227 0.0076
VAL 228 0.0075
ASP 229 0.0068
LEU 230 0.0068
ASN 231 0.0032
HIS 232 0.0035
ILE 233 0.0046
TYR 234 0.0048
GLY 235 0.0040
GLU 236 0.0028
THR 237 0.0075
LEU 238 0.0067
ALA 239 0.0074
ARG 240 0.0072
GLN 241 0.0062
ARG 242 0.0061
LYS 243 0.0088
LEU 244 0.0072
ARG 245 0.0066
LEU 246 0.0062
PHE 247 0.0069
LYS 248 0.0061
ASP 249 0.0035
GLY 250 0.0036
LYS 251 0.0037
MET 252 0.0049
LYS 253 0.0056
TYR 254 0.0051
GLN 255 0.0053
ILE 256 0.0040
ILE 257 0.0071
ASP 258 0.0090
GLY 259 0.0070
GLU 260 0.0059
MET 261 0.0029
TYR 262 0.0044
PRO 263 0.0056
PRO 264 0.0060
THR 265 0.0077
VAL 266 0.0100
LYS 267 0.0147
ASP 268 0.0126
THR 269 0.0110
GLN 270 0.0134
ALA 271 0.0121
GLU 272 0.0145
MET 273 0.0047
ILE 274 0.0042
TYR 275 0.0039
PRO 276 0.0049
PRO 277 0.0070
GLN 278 0.0083
VAL 279 0.0078
PRO 280 0.0085
GLU 281 0.0084
HIS 282 0.0102
LEU 283 0.0100
ARG 284 0.0087
PHE 285 0.0050
ALA 286 0.0045
VAL 287 0.0040
GLY 288 0.0039
GLN 289 0.0041
GLU 290 0.0044
VAL 291 0.0036
PHE 292 0.0043
GLY 293 0.0040
LEU 294 0.0046
VAL 295 0.0058
PRO 296 0.0064
GLY 297 0.0040
LEU 298 0.0049
MET 299 0.0052
MET 300 0.0041
TYR 301 0.0042
ALA 302 0.0052
THR 303 0.0038
ILE 304 0.0035
TRP 305 0.0036
LEU 306 0.0039
ARG 307 0.0039
GLU 308 0.0037
HIS 309 0.0040
ASN 310 0.0031
ARG 311 0.0025
VAL 312 0.0033
CYS 313 0.0031
ASP 314 0.0021
VAL 315 0.0038
LEU 316 0.0028
LYS 317 0.0027
GLN 318 0.0020
GLU 319 0.0015
HIS 320 0.0013
PRO 321 0.0052
GLU 322 0.0043
TRP 323 0.0016
GLY 324 0.0014
ASP 325 0.0037
GLU 326 0.0044
GLN 327 0.0047
LEU 328 0.0038
PHE 329 0.0052
GLN 330 0.0067
THR 331 0.0064
SER 332 0.0060
ARG 333 0.0068
LEU 334 0.0067
ILE 335 0.0060
LEU 336 0.0058
ILE 337 0.0060
GLY 338 0.0055
GLU 339 0.0051
THR 340 0.0058
ILE 341 0.0050
LYS 342 0.0035
ILE 343 0.0040
VAL 344 0.0049
ILE 345 0.0034
GLU 346 0.0027
ASP 347 0.0035
TYR 348 0.0045
VAL 349 0.0042
GLN 350 0.0035
HIS 351 0.0036
LEU 352 0.0034
SER 353 0.0021
GLY 354 0.0010
TYR 355 0.0024
HIS 356 0.0031
PHE 357 0.0063
LYS 358 0.0051
LEU 359 0.0044
LYS 360 0.0034
PHE 361 0.0028
ASP 362 0.0030
PRO 363 0.0027
GLU 364 0.0046
LEU 365 0.0043
LEU 366 0.0045
PHE 367 0.0066
ASN 368 0.0078
LYS 369 0.0048
GLN 370 0.0059
PHE 371 0.0047
GLN 372 0.0051
TYR 373 0.0037
GLN 374 0.0041
ASN 375 0.0072
ARG 376 0.0063
ILE 377 0.0062
ALA 378 0.0052
ALA 379 0.0047
GLU 380 0.0049
PHE 381 0.0048
ASN 382 0.0041
THR 383 0.0029
LEU 384 0.0042
TYR 385 0.0047
HIS 386 0.0034
TRP 387 0.0050
HIS 388 0.0065
HIS 388 0.0063
PRO 389 0.0064
LEU 390 0.0075
LEU 391 0.0093
PRO 392 0.0110
ASP 393 0.0138
THR 394 0.0097
PHE 395 0.0065
GLN 396 0.0057
ILE 397 0.0052
HIS 398 0.0086
ASP 399 0.0138
GLN 400 0.0107
LYS 401 0.0079
TYR 402 0.0054
ASN 403 0.0070
TYR 404 0.0097
GLN 405 0.0063
GLN 406 0.0064
PHE 407 0.0063
ILE 408 0.0059
TYR 409 0.0058
ASN 410 0.0060
ASN 411 0.0085
SER 412 0.0087
ILE 413 0.0079
LEU 414 0.0084
LEU 415 0.0095
GLU 416 0.0092
HIS 417 0.0087
GLY 418 0.0095
ILE 419 0.0081
THR 420 0.0071
GLN 421 0.0062
PHE 422 0.0047
VAL 423 0.0040
GLU 424 0.0030
SER 425 0.0039
PHE 426 0.0060
THR 427 0.0064
ARG 428 0.0082
GLN 429 0.0121
ILE 430 0.0102
ALA 431 0.0087
GLY 432 0.0073
ARG 433 0.0054
VAL 434 0.0043
ALA 435 0.0026
GLY 436 0.0035
GLY 437 0.0034
ARG 438 0.0026
ASN 439 0.0021
VAL 440 0.0030
PRO 441 0.0070
PRO 442 0.0064
ALA 443 0.0069
VAL 444 0.0064
GLN 445 0.0055
LYS 446 0.0050
VAL 447 0.0030
SER 448 0.0042
GLN 449 0.0037
ALA 450 0.0020
SER 451 0.0027
ILE 452 0.0043
ASP 453 0.0062
GLN 454 0.0053
SER 455 0.0060
ARG 456 0.0063
GLN 457 0.0055
MET 458 0.0051
LYS 459 0.0062
TYR 460 0.0053
GLN 461 0.0046
SER 462 0.0047
PHE 463 0.0047
ASN 464 0.0046
GLU 465 0.0036
TYR 466 0.0038
ARG 467 0.0037
LYS 468 0.0038
ARG 469 0.0040
PHE 470 0.0038
MET 471 0.0043
LEU 472 0.0031
LYS 473 0.0057
PRO 474 0.0060
TYR 475 0.0082
GLU 476 0.0121
SER 477 0.0167
PHE 478 0.0125
GLU 479 0.0185
GLU 480 0.0174
LEU 481 0.0114
THR 482 0.0160
GLY 483 0.0291
GLU 484 0.0313
LYS 485 0.0316
GLU 486 0.0245
MET 487 0.0130
SER 488 0.0136
ALA 489 0.0118
GLU 490 0.0053
LEU 491 0.0042
GLU 492 0.0100
ALA 493 0.0095
LEU 494 0.0075
TYR 495 0.0043
GLY 496 0.0051
ASP 497 0.0044
ILE 498 0.0016
ASP 499 0.0029
ALA 500 0.0048
VAL 501 0.0037
GLU 502 0.0044
LEU 503 0.0049
TYR 504 0.0051
PRO 505 0.0044
ALA 506 0.0041
LEU 507 0.0056
LEU 508 0.0059
VAL 509 0.0053
GLU 510 0.0060
LYS 511 0.0078
PRO 512 0.0094
ARG 513 0.0056
PRO 514 0.0076
ASP 515 0.0069
ALA 516 0.0035
ILE 517 0.0025
PHE 518 0.0019
GLY 519 0.0029
GLU 520 0.0033
THR 521 0.0030
MET 522 0.0029
VAL 523 0.0037
GLU 524 0.0041
VAL 525 0.0048
GLY 526 0.0049
ALA 527 0.0057
PRO 528 0.0042
PHE 529 0.0034
OAS 530 0.0052
LEU 531 0.0057
LYS 532 0.0039
GLY 533 0.0055
LEU 534 0.0052
MET 535 0.0025
GLY 536 0.0030
ASN 537 0.0042
VAL 538 0.0053
ILE 539 0.0057
CYS 540 0.0038
SER 541 0.0046
PRO 542 0.0063
ALA 543 0.0057
TYR 544 0.0054
TRP 545 0.0049
LYS 546 0.0055
PRO 547 0.0058
SER 548 0.0064
THR 549 0.0057
PHE 550 0.0062
GLY 551 0.0065
GLY 552 0.0067
GLU 553 0.0070
VAL 554 0.0073
GLY 555 0.0083
PHE 556 0.0069
GLN 557 0.0068
ILE 558 0.0070
ILE 559 0.0057
ASN 560 0.0048
THR 561 0.0037
ALA 562 0.0048
SER 563 0.0042
ILE 564 0.0054
GLN 565 0.0030
SER 566 0.0033
LEU 567 0.0054
ILE 568 0.0034
CYS 569 0.0040
ASN 570 0.0062
ASN 571 0.0057
VAL 572 0.0038
LYS 573 0.0098
GLY 574 0.0093
CYS 575 0.0059
PRO 576 0.0042
PHE 577 0.0042
THR 578 0.0052
SER 579 0.0077
PHE 580 0.0092
SER 581 0.0098
VAL 582 0.0097
PRO 583 0.0090

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 83 ---

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