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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 94 ---

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 = 0.0372
LYS 33 0.0141
ASN 34 0.0109
PRO 35 0.0079
CYS 36 0.0067
CYS 37 0.0067
SER 38 0.0119
HIS 39 0.0087
PRO 40 0.0066
CYS 41 0.0068
GLN 42 0.0082
ASN 43 0.0096
ARG 44 0.0108
GLY 45 0.0055
VAL 46 0.0053
CYS 47 0.0050
MET 48 0.0057
SER 49 0.0068
VAL 50 0.0062
GLY 51 0.0095
PHE 52 0.0099
ASP 53 0.0090
GLN 54 0.0081
TYR 55 0.0076
LYS 56 0.0072
CYS 57 0.0081
ASP 58 0.0101
CYS 59 0.0107
THR 60 0.0134
ARG 61 0.0148
THR 62 0.0125
GLY 63 0.0137
PHE 64 0.0067
TYR 65 0.0045
GLY 66 0.0076
GLU 67 0.0082
ASN 68 0.0018
CYS 69 0.0044
SER 70 0.0083
THR 71 0.0085
PRO 72 0.0092
GLU 73 0.0050
PHE 74 0.0084
LEU 75 0.0068
THR 76 0.0090
ARG 77 0.0083
ILE 78 0.0057
LYS 79 0.0064
LEU 80 0.0081
PHE 81 0.0167
LEU 82 0.0211
LYS 83 0.0110
PRO 84 0.0025
THR 85 0.0162
PRO 86 0.0281
ASN 87 0.0146
THR 88 0.0147
VAL 89 0.0154
HIS 90 0.0130
TYR 91 0.0109
ILE 92 0.0120
LEU 93 0.0126
THR 94 0.0166
HIS 95 0.0155
PHE 96 0.0140
LYS 97 0.0173
GLY 98 0.0158
PHE 99 0.0044
TRP 100 0.0069
ASN 101 0.0073
VAL 102 0.0014
VAL 103 0.0060
ASN 104 0.0095
ASN 105 0.0074
ILE 105 0.0152
PRO 106 0.0127
PHE 107 0.0222
LEU 108 0.0243
ARG 109 0.0178
ASN 110 0.0205
ALA 111 0.0152
ILE 112 0.0160
MET 113 0.0154
SER 114 0.0156
TYR 115 0.0204
VAL 116 0.0230
LEU 117 0.0170
THR 118 0.0247
SER 119 0.0288
HIS 120 0.0224
SER 121 0.0187
HIS 122 0.0272
LEU 123 0.0121
ILE 124 0.0083
ASP 125 0.0060
SER 126 0.0050
LEU 127 0.0051
PRO 128 0.0037
THR 129 0.0040
TYR 130 0.0062
ASN 131 0.0091
ALA 132 0.0119
ASP 133 0.0136
TYR 134 0.0112
GLY 135 0.0125
TYR 136 0.0116
LYS 137 0.0091
SER 138 0.0094
TRP 139 0.0077
GLU 140 0.0099
ALA 141 0.0086
PHE 142 0.0055
SER 143 0.0086
ASN 144 0.0125
LEU 145 0.0139
SER 146 0.0172
TYR 147 0.0138
TYR 148 0.0121
THR 149 0.0096
ARG 150 0.0071
ALA 151 0.0054
LEU 152 0.0042
PRO 153 0.0073
PRO 154 0.0055
VAL 155 0.0053
PRO 156 0.0071
ASP 157 0.0091
ASP 158 0.0113
CYS 159 0.0069
PRO 160 0.0109
THR 161 0.0064
PRO 162 0.0021
LEU 163 0.0064
GLY 164 0.0091
VAL 165 0.0140
LYS 166 0.0124
GLY 167 0.0082
LYS 168 0.0115
LYS 169 0.0120
GLN 170 0.0131
LEU 171 0.0143
PRO 172 0.0131
ASP 173 0.0150
SER 174 0.0140
ASN 175 0.0152
GLU 176 0.0140
ILE 177 0.0153
VAL 178 0.0119
GLU 179 0.0139
LYS 180 0.0152
LEU 181 0.0112
LEU 182 0.0077
LEU 183 0.0078
ARG 184 0.0106
ARG 185 0.0192
LYS 186 0.0230
PHE 187 0.0200
ILE 188 0.0172
PRO 189 0.0070
ASP 190 0.0059
PRO 191 0.0053
GLN 192 0.0049
GLY 193 0.0058
SER 194 0.0061
ASN 195 0.0028
MET 196 0.0028
MET 197 0.0028
PHE 198 0.0026
ALA 199 0.0026
PHE 200 0.0027
PHE 201 0.0014
ALA 202 0.0008
GLN 203 0.0011
HIS 204 0.0011
PHE 205 0.0010
THR 206 0.0017
HIS 207 0.0053
GLN 208 0.0054
PHE 209 0.0067
PHE 210 0.0068
LYS 211 0.0065
THR 212 0.0076
ASP 213 0.0093
HIS 214 0.0130
LYS 215 0.0200
ARG 216 0.0226
GLY 217 0.0226
PRO 218 0.0178
ALA 219 0.0171
PHE 220 0.0156
THR 221 0.0141
ASN 222 0.0123
GLY 223 0.0129
LEU 224 0.0139
GLY 225 0.0067
HIS 226 0.0079
GLY 227 0.0065
VAL 228 0.0052
ASP 229 0.0039
LEU 230 0.0026
ASN 231 0.0026
HIS 232 0.0027
ILE 233 0.0027
TYR 234 0.0027
GLY 235 0.0028
GLU 236 0.0030
THR 237 0.0067
LEU 238 0.0067
ALA 239 0.0050
ARG 240 0.0031
GLN 241 0.0043
ARG 242 0.0033
LYS 243 0.0033
LEU 244 0.0033
ARG 245 0.0030
LEU 246 0.0038
PHE 247 0.0029
LYS 248 0.0044
ASP 249 0.0049
GLY 250 0.0035
LYS 251 0.0045
MET 252 0.0042
LYS 253 0.0037
TYR 254 0.0057
GLN 255 0.0067
ILE 256 0.0063
ILE 257 0.0041
ASP 258 0.0043
GLY 259 0.0056
GLU 260 0.0047
MET 261 0.0041
TYR 262 0.0037
PRO 263 0.0044
PRO 264 0.0047
THR 265 0.0041
VAL 266 0.0043
LYS 267 0.0048
ASP 268 0.0047
THR 269 0.0041
GLN 270 0.0038
ALA 271 0.0039
GLU 272 0.0041
MET 273 0.0034
ILE 274 0.0046
TYR 275 0.0056
PRO 276 0.0074
PRO 277 0.0081
GLN 278 0.0084
VAL 279 0.0054
PRO 280 0.0044
GLU 281 0.0051
HIS 282 0.0042
LEU 283 0.0038
ARG 284 0.0049
PHE 285 0.0032
ALA 286 0.0026
VAL 287 0.0024
GLY 288 0.0022
GLN 289 0.0027
GLU 290 0.0031
VAL 291 0.0031
PHE 292 0.0021
GLY 293 0.0011
LEU 294 0.0016
VAL 295 0.0019
PRO 296 0.0018
GLY 297 0.0020
LEU 298 0.0022
MET 299 0.0019
MET 300 0.0016
TYR 301 0.0018
ALA 302 0.0021
THR 303 0.0034
ILE 304 0.0040
TRP 305 0.0050
LEU 306 0.0046
ARG 307 0.0045
GLU 308 0.0055
HIS 309 0.0068
ASN 310 0.0057
ARG 311 0.0086
VAL 312 0.0095
CYS 313 0.0075
ASP 314 0.0097
VAL 315 0.0153
LEU 316 0.0097
LYS 317 0.0095
GLN 318 0.0154
GLU 319 0.0127
HIS 320 0.0080
PRO 321 0.0106
GLU 322 0.0083
TRP 323 0.0045
GLY 324 0.0055
ASP 325 0.0036
GLU 326 0.0064
GLN 327 0.0041
LEU 328 0.0040
PHE 329 0.0048
GLN 330 0.0066
THR 331 0.0070
SER 332 0.0073
ARG 333 0.0052
LEU 334 0.0059
ILE 335 0.0058
LEU 336 0.0056
ILE 337 0.0063
GLY 338 0.0067
GLU 339 0.0061
THR 340 0.0058
ILE 341 0.0051
LYS 342 0.0050
ILE 343 0.0052
VAL 344 0.0047
ILE 345 0.0035
GLU 346 0.0040
ASP 347 0.0043
TYR 348 0.0039
VAL 349 0.0031
GLN 350 0.0032
HIS 351 0.0048
LEU 352 0.0048
SER 353 0.0073
GLY 354 0.0074
TYR 355 0.0102
HIS 356 0.0121
PHE 357 0.0070
LYS 358 0.0078
LEU 359 0.0066
LYS 360 0.0071
PHE 361 0.0068
ASP 362 0.0069
PRO 363 0.0119
GLU 364 0.0183
LEU 365 0.0160
LEU 366 0.0187
PHE 367 0.0242
ASN 368 0.0298
LYS 369 0.0193
GLN 370 0.0141
PHE 371 0.0125
GLN 372 0.0074
TYR 373 0.0059
GLN 374 0.0039
ASN 375 0.0084
ARG 376 0.0083
ILE 377 0.0086
ALA 378 0.0081
ALA 379 0.0082
GLU 380 0.0082
PHE 381 0.0064
ASN 382 0.0064
THR 383 0.0067
LEU 384 0.0061
TYR 385 0.0055
HIS 386 0.0059
TRP 387 0.0052
HIS 388 0.0069
HIS 388 0.0067
PRO 389 0.0064
LEU 390 0.0088
LEU 391 0.0113
PRO 392 0.0140
ASP 393 0.0129
THR 394 0.0078
PHE 395 0.0043
GLN 396 0.0046
ILE 397 0.0063
HIS 398 0.0111
ASP 399 0.0173
GLN 400 0.0123
LYS 401 0.0083
TYR 402 0.0042
ASN 403 0.0060
TYR 404 0.0102
GLN 405 0.0079
GLN 406 0.0074
PHE 407 0.0055
ILE 408 0.0044
TYR 409 0.0039
ASN 410 0.0043
ASN 411 0.0051
SER 412 0.0051
ILE 413 0.0050
LEU 414 0.0058
LEU 415 0.0064
GLU 416 0.0061
HIS 417 0.0081
GLY 418 0.0076
ILE 419 0.0062
THR 420 0.0048
GLN 421 0.0052
PHE 422 0.0049
VAL 423 0.0028
GLU 424 0.0018
SER 425 0.0016
PHE 426 0.0020
THR 427 0.0019
ARG 428 0.0018
GLN 429 0.0069
ILE 430 0.0069
ALA 431 0.0069
GLY 432 0.0070
ARG 433 0.0073
VAL 434 0.0075
ALA 435 0.0030
GLY 436 0.0051
GLY 437 0.0060
ARG 438 0.0087
ASN 439 0.0068
VAL 440 0.0029
PRO 441 0.0074
PRO 442 0.0041
ALA 443 0.0052
VAL 444 0.0073
GLN 445 0.0058
LYS 446 0.0126
VAL 447 0.0084
SER 448 0.0075
GLN 449 0.0097
ALA 450 0.0105
SER 451 0.0091
ILE 452 0.0100
ASP 453 0.0045
GLN 454 0.0064
SER 455 0.0066
SER 455 0.0066
SER 455 0.0066
ARG 456 0.0039
GLN 457 0.0044
MET 458 0.0061
LYS 459 0.0055
TYR 460 0.0043
GLN 461 0.0040
SER 462 0.0034
PHE 463 0.0022
ASN 464 0.0023
GLU 465 0.0040
TYR 466 0.0051
ARG 467 0.0054
LYS 468 0.0051
ARG 469 0.0055
PHE 470 0.0078
MET 471 0.0043
LEU 472 0.0044
LYS 473 0.0063
PRO 474 0.0064
TYR 475 0.0068
GLU 476 0.0106
SER 477 0.0149
PHE 478 0.0116
GLU 479 0.0113
GLU 480 0.0123
LEU 481 0.0094
THR 482 0.0073
GLY 483 0.0150
GLU 484 0.0138
LYS 485 0.0140
GLU 486 0.0094
MET 487 0.0084
SER 488 0.0119
ALA 489 0.0123
GLU 490 0.0130
LEU 491 0.0133
GLU 492 0.0129
ALA 493 0.0131
LEU 494 0.0140
TYR 495 0.0075
GLY 496 0.0056
ASP 497 0.0064
ILE 498 0.0074
ASP 499 0.0093
ALA 500 0.0093
VAL 501 0.0052
GLU 502 0.0050
LEU 503 0.0044
TYR 504 0.0035
PRO 505 0.0034
ALA 506 0.0033
LEU 507 0.0019
LEU 508 0.0008
VAL 509 0.0009
GLU 510 0.0016
LYS 511 0.0023
PRO 512 0.0041
ARG 513 0.0069
PRO 514 0.0055
ASP 515 0.0048
ALA 516 0.0051
ILE 517 0.0060
PHE 518 0.0071
GLY 519 0.0075
GLU 520 0.0077
THR 521 0.0074
MET 522 0.0069
VAL 523 0.0070
GLU 524 0.0072
VAL 525 0.0115
GLY 526 0.0112
ALA 527 0.0120
PRO 528 0.0108
PHE 529 0.0088
THR 530 0.0096
LEU 531 0.0062
LYS 532 0.0075
GLY 533 0.0052
LEU 534 0.0027
MET 535 0.0049
GLY 536 0.0063
ASN 537 0.0013
VAL 538 0.0037
ILE 539 0.0062
CYS 540 0.0064
SER 541 0.0071
PRO 542 0.0106
ALA 543 0.0067
TYR 544 0.0076
TRP 545 0.0082
LYS 546 0.0090
PRO 547 0.0103
SER 548 0.0102
THR 549 0.0087
PHE 550 0.0066
GLY 551 0.0029
GLY 552 0.0056
GLU 553 0.0095
VAL 554 0.0082
GLY 555 0.0071
PHE 556 0.0090
GLN 557 0.0091
ILE 558 0.0081
ILE 559 0.0095
ASN 560 0.0110
THR 561 0.0097
ALA 562 0.0086
SER 563 0.0068
ILE 564 0.0054
GLN 565 0.0049
SER 566 0.0064
LEU 567 0.0058
ILE 568 0.0049
CYS 569 0.0050
ASN 570 0.0060
ASN 571 0.0056
VAL 572 0.0046
LYS 573 0.0044
GLY 574 0.0038
CYS 575 0.0050
PRO 576 0.0031
PHE 577 0.0037
THR 578 0.0031
SER 579 0.0037
PHE 580 0.0026
SER 581 0.0024
VAL 582 0.0027
PRO 583 0.0039
LYS 33 0.0064
ASN 34 0.0067
PRO 35 0.0066
CYS 36 0.0047
CYS 37 0.0030
SER 38 0.0028
HIS 39 0.0040
PRO 40 0.0043
CYS 41 0.0049
GLN 42 0.0048
ASN 43 0.0056
ARG 44 0.0061
GLY 45 0.0046
VAL 46 0.0057
CYS 47 0.0066
MET 48 0.0059
SER 49 0.0073
VAL 50 0.0061
GLY 51 0.0082
PHE 52 0.0092
ASP 53 0.0092
GLN 54 0.0079
TYR 55 0.0073
LYS 56 0.0068
CYS 57 0.0073
ASP 58 0.0072
CYS 59 0.0075
THR 60 0.0080
ARG 61 0.0083
THR 62 0.0090
GLY 63 0.0076
PHE 64 0.0084
TYR 65 0.0091
GLY 66 0.0100
GLU 67 0.0107
ASN 68 0.0105
CYS 69 0.0104
SER 70 0.0110
THR 71 0.0099
PRO 72 0.0067
GLU 73 0.0059
PHE 74 0.0054
LEU 75 0.0070
THR 76 0.0040
ARG 77 0.0027
ILE 78 0.0051
LYS 79 0.0044
LEU 80 0.0039
PHE 81 0.0073
LEU 82 0.0022
LYS 83 0.0059
PRO 84 0.0101
THR 85 0.0160
PRO 86 0.0208
ASN 87 0.0113
THR 88 0.0105
VAL 89 0.0143
HIS 90 0.0170
TYR 91 0.0159
ILE 92 0.0157
LEU 93 0.0164
THR 94 0.0230
HIS 95 0.0210
PHE 96 0.0178
LYS 97 0.0207
GLY 98 0.0177
PHE 99 0.0034
TRP 100 0.0069
ASN 101 0.0060
VAL 102 0.0040
VAL 103 0.0087
ASN 104 0.0126
ASN 105 0.0110
ILE 105 0.0147
PRO 106 0.0140
PHE 107 0.0187
LEU 108 0.0203
ARG 109 0.0174
ASN 110 0.0182
ALA 111 0.0123
ILE 112 0.0169
MET 113 0.0144
SER 114 0.0142
TYR 115 0.0199
VAL 116 0.0222
LEU 117 0.0194
THR 118 0.0251
SER 119 0.0269
ARG 120 0.0217
SER 121 0.0208
HIS 122 0.0266
LEU 123 0.0101
ILE 124 0.0089
ASP 125 0.0088
SER 126 0.0087
PRO 127 0.0088
PRO 128 0.0081
THR 129 0.0057
TYR 130 0.0070
ASN 131 0.0096
ALA 132 0.0124
ASP 133 0.0116
TYR 134 0.0090
GLY 135 0.0095
TYR 136 0.0082
LYS 137 0.0062
SER 138 0.0060
SER 138 0.0060
TRP 139 0.0047
GLU 140 0.0061
ALA 141 0.0090
PHE 142 0.0077
SER 143 0.0088
ASN 144 0.0114
LEU 145 0.0139
SER 146 0.0163
TYR 147 0.0152
TYR 148 0.0145
THR 149 0.0117
ARG 150 0.0099
ALA 151 0.0080
LEU 152 0.0069
PRO 153 0.0048
PRO 154 0.0042
VAL 155 0.0040
PRO 156 0.0041
ASP 157 0.0037
ASP 158 0.0039
CYS 159 0.0101
PRO 160 0.0069
THR 161 0.0073
PRO 162 0.0100
LEU 163 0.0100
GLY 164 0.0097
VAL 165 0.0098
LYS 166 0.0055
GLY 167 0.0068
LYS 168 0.0163
LYS 169 0.0211
GLN 170 0.0293
LEU 171 0.0203
PRO 172 0.0185
ASP 173 0.0182
SER 174 0.0171
ASN 175 0.0165
GLU 176 0.0162
ILE 177 0.0156
VAL 178 0.0124
GLU 179 0.0125
LYS 180 0.0129
LEU 181 0.0097
LEU 182 0.0077
LEU 183 0.0046
ARG 184 0.0055
ARG 185 0.0124
LYS 186 0.0164
PHE 187 0.0157
ILE 188 0.0139
PRO 189 0.0100
ASP 190 0.0075
PRO 191 0.0076
GLN 192 0.0059
GLY 193 0.0066
SER 194 0.0066
ASN 195 0.0046
MET 196 0.0045
MET 197 0.0047
PHE 198 0.0049
ALA 199 0.0048
PHE 200 0.0049
PHE 201 0.0027
ALA 202 0.0035
GLN 203 0.0033
HIS 204 0.0030
PHE 205 0.0041
THR 206 0.0047
HIS 207 0.0065
GLN 208 0.0072
PHE 209 0.0094
PHE 210 0.0092
LYS 211 0.0080
THR 212 0.0096
ASP 213 0.0125
HIS 214 0.0151
LYS 215 0.0187
ARG 216 0.0208
GLY 217 0.0225
PRO 218 0.0213
ALA 219 0.0196
PHE 220 0.0164
THR 221 0.0150
ASN 222 0.0121
GLY 223 0.0141
LEU 224 0.0140
GLY 225 0.0089
HIS 226 0.0104
GLY 227 0.0090
VAL 228 0.0071
ASP 229 0.0068
LEU 230 0.0047
ASN 231 0.0045
HIS 232 0.0043
ILE 233 0.0040
TYR 234 0.0041
GLY 235 0.0044
GLU 236 0.0047
THR 237 0.0123
LEU 238 0.0105
ALA 239 0.0088
ARG 240 0.0064
GLN 241 0.0062
ARG 242 0.0036
LYS 243 0.0011
LEU 244 0.0047
ARG 245 0.0052
LEU 246 0.0087
PHE 247 0.0064
LYS 248 0.0107
ASP 249 0.0106
GLY 250 0.0078
LYS 251 0.0100
MET 252 0.0089
LYS 253 0.0099
TYR 254 0.0136
GLN 255 0.0119
ILE 256 0.0121
ILE 257 0.0070
ASP 258 0.0070
GLY 259 0.0127
GLU 260 0.0129
MET 261 0.0117
TYR 262 0.0077
PRO 263 0.0065
PRO 264 0.0066
THR 265 0.0064
VAL 266 0.0078
LYS 267 0.0205
ASP 268 0.0193
THR 269 0.0129
GLN 270 0.0118
ALA 271 0.0006
GLU 272 0.0125
MET 273 0.0146
ILE 274 0.0131
TYR 275 0.0147
PRO 276 0.0248
PRO 277 0.0296
GLN 278 0.0284
VAL 279 0.0081
PRO 280 0.0230
GLU 281 0.0308
HIS 282 0.0372
LEU 283 0.0225
ARG 284 0.0092
PHE 285 0.0049
ALA 286 0.0049
VAL 287 0.0048
GLY 288 0.0048
GLN 289 0.0046
GLU 290 0.0047
VAL 291 0.0040
PHE 292 0.0034
GLY 293 0.0032
LEU 294 0.0041
VAL 295 0.0048
PRO 296 0.0052
GLY 297 0.0033
LEU 298 0.0030
MET 299 0.0024
MET 300 0.0025
TYR 301 0.0024
ALA 302 0.0021
THR 303 0.0056
ILE 304 0.0062
TRP 305 0.0060
LEU 306 0.0057
ARG 307 0.0065
GLU 308 0.0068
HIS 309 0.0099
ASN 310 0.0106
ARG 311 0.0136
VAL 312 0.0135
CYS 313 0.0117
ASP 314 0.0143
VAL 315 0.0161
LEU 316 0.0109
LYS 317 0.0080
GLN 318 0.0127
GLU 319 0.0111
HIS 320 0.0049
PRO 321 0.0060
GLU 322 0.0027
TRP 323 0.0026
GLY 324 0.0025
ASP 325 0.0026
GLU 326 0.0056
GLN 327 0.0075
LEU 328 0.0071
PHE 329 0.0069
GLN 330 0.0091
THR 331 0.0106
SER 332 0.0102
ARG 333 0.0057
LEU 334 0.0070
ILE 335 0.0069
LEU 336 0.0058
ILE 337 0.0063
GLY 338 0.0074
GLU 339 0.0036
THR 340 0.0028
ILE 341 0.0029
LYS 342 0.0033
ILE 343 0.0029
VAL 344 0.0021
ILE 345 0.0009
GLU 346 0.0007
ASP 347 0.0003
TYR 348 0.0005
VAL 349 0.0008
GLN 350 0.0003
HIS 351 0.0082
LEU 352 0.0080
SER 353 0.0094
GLY 354 0.0094
TYR 355 0.0113
HIS 356 0.0122
PHE 357 0.0076
LYS 358 0.0077
LEU 359 0.0060
LYS 360 0.0053
PHE 361 0.0042
ASP 362 0.0037
PRO 363 0.0107
GLU 364 0.0156
LEU 365 0.0143
LEU 366 0.0193
PHE 367 0.0238
ASN 368 0.0286
LYS 369 0.0173
GLN 370 0.0122
PHE 371 0.0129
GLN 372 0.0090
TYR 373 0.0118
GLN 374 0.0089
ASN 375 0.0126
ARG 376 0.0122
ILE 377 0.0123
ALA 378 0.0125
ALA 379 0.0124
GLU 380 0.0130
PHE 381 0.0093
ASN 382 0.0076
THR 383 0.0090
LEU 384 0.0091
TYR 385 0.0067
HIS 386 0.0070
TRP 387 0.0066
HIS 388 0.0077
HIS 388 0.0076
PRO 389 0.0069
LEU 390 0.0089
LEU 391 0.0108
PRO 392 0.0128
ASP 393 0.0120
THR 394 0.0073
PHE 395 0.0033
GLN 396 0.0034
ILE 397 0.0051
HIS 398 0.0093
ASP 399 0.0179
GLN 400 0.0150
LYS 401 0.0112
TYR 402 0.0065
ASN 403 0.0055
TYR 404 0.0049
GLN 405 0.0035
GLN 406 0.0036
PHE 407 0.0051
ILE 408 0.0047
TYR 409 0.0043
ASN 410 0.0057
ASN 411 0.0093
SER 412 0.0095
ILE 413 0.0095
LEU 414 0.0096
LEU 415 0.0102
GLU 416 0.0104
HIS 417 0.0078
GLY 418 0.0080
ILE 419 0.0076
THR 420 0.0071
GLN 421 0.0067
PHE 422 0.0065
VAL 423 0.0049
GLU 424 0.0042
SER 425 0.0035
PHE 426 0.0040
THR 427 0.0043
ARG 428 0.0034
GLN 429 0.0080
ILE 430 0.0073
ALA 431 0.0073
GLY 432 0.0075
ARG 433 0.0066
VAL 434 0.0069
ALA 435 0.0020
GLY 436 0.0039
GLY 437 0.0035
ARG 438 0.0039
ASN 439 0.0043
VAL 440 0.0039
PRO 441 0.0069
PRO 442 0.0031
ALA 443 0.0072
VAL 444 0.0100
GLN 445 0.0080
LYS 446 0.0149
VAL 447 0.0106
SER 448 0.0101
GLN 449 0.0117
ALA 450 0.0125
SER 451 0.0118
ILE 452 0.0125
ASP 453 0.0045
GLN 454 0.0074
SER 455 0.0074
ARG 456 0.0026
GLN 457 0.0047
MET 458 0.0071
LYS 459 0.0065
TYR 460 0.0055
GLN 461 0.0043
SER 462 0.0048
PHE 463 0.0042
ASN 464 0.0034
GLU 465 0.0068
TYR 466 0.0071
ARG 467 0.0064
LYS 468 0.0048
ARG 469 0.0051
PHE 470 0.0054
MET 471 0.0040
LEU 472 0.0032
LYS 473 0.0050
PRO 474 0.0083
TYR 475 0.0094
GLU 476 0.0127
SER 477 0.0134
PHE 478 0.0122
GLU 479 0.0121
GLU 480 0.0121
LEU 481 0.0119
THR 482 0.0116
GLY 483 0.0172
GLU 484 0.0173
LYS 485 0.0178
GLU 486 0.0153
MET 487 0.0129
SER 488 0.0144
ALA 489 0.0146
GLU 490 0.0175
LEU 491 0.0171
GLU 492 0.0148
ALA 493 0.0167
LEU 494 0.0189
TYR 495 0.0093
GLY 496 0.0058
ASP 497 0.0055
ILE 498 0.0075
ASP 499 0.0106
ALA 500 0.0107
VAL 501 0.0054
GLU 502 0.0053
LEU 503 0.0045
TYR 504 0.0032
PRO 505 0.0029
ALA 506 0.0028
LEU 507 0.0011
LEU 508 0.0009
VAL 509 0.0011
GLU 510 0.0010
LYS 511 0.0018
PRO 512 0.0021
ARG 513 0.0054
PRO 514 0.0067
ASP 515 0.0069
ALA 516 0.0051
ILE 517 0.0038
PHE 518 0.0055
GLY 519 0.0073
GLU 520 0.0081
THR 521 0.0083
MET 522 0.0076
VAL 523 0.0079
GLU 524 0.0087
VAL 525 0.0118
GLY 526 0.0115
ALA 527 0.0125
PRO 528 0.0118
PHE 529 0.0104
OAS 530 0.0110
LEU 531 0.0114
LYS 532 0.0124
GLY 533 0.0119
LEU 534 0.0108
MET 535 0.0113
GLY 536 0.0123
ASN 537 0.0066
VAL 538 0.0071
ILE 539 0.0080
CYS 540 0.0094
SER 541 0.0105
PRO 542 0.0130
ALA 543 0.0078
TYR 544 0.0081
TRP 545 0.0089
LYS 546 0.0103
PRO 547 0.0117
SER 548 0.0115
THR 549 0.0100
PHE 550 0.0075
GLY 551 0.0057
GLY 552 0.0066
GLU 553 0.0080
VAL 554 0.0061
GLY 555 0.0063
PHE 556 0.0080
GLN 557 0.0079
ILE 558 0.0061
ILE 559 0.0067
ASN 560 0.0088
THR 561 0.0077
ALA 562 0.0049
SER 563 0.0050
ILE 564 0.0047
GLN 565 0.0073
SER 566 0.0062
LEU 567 0.0059
ILE 568 0.0060
CYS 569 0.0057
ASN 570 0.0056
ASN 571 0.0059
VAL 572 0.0060
LYS 573 0.0035
GLY 574 0.0040
CYS 575 0.0036
PRO 576 0.0046
PHE 577 0.0049
THR 578 0.0047
SER 579 0.0039
PHE 580 0.0037
SER 581 0.0044
VAL 582 0.0054
PRO 583 0.0058

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 94 ---

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