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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 16 ---

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 = 0.0422
LYS 33 0.0162
ASN 34 0.0131
PRO 35 0.0128
CYS 36 0.0114
CYS 37 0.0137
SER 38 0.0150
HIS 39 0.0104
PRO 40 0.0107
CYS 41 0.0096
GLN 42 0.0093
ASN 43 0.0083
ARG 44 0.0075
GLY 45 0.0097
VAL 46 0.0076
CYS 47 0.0079
MET 48 0.0059
SER 49 0.0059
VAL 50 0.0063
GLY 51 0.0059
PHE 52 0.0070
ASP 53 0.0098
GLN 54 0.0099
TYR 55 0.0092
LYS 56 0.0089
CYS 57 0.0090
ASP 58 0.0077
CYS 59 0.0085
THR 60 0.0070
ARG 61 0.0073
THR 62 0.0089
GLY 63 0.0095
PHE 64 0.0089
TYR 65 0.0101
GLY 66 0.0101
GLU 67 0.0115
ASN 68 0.0104
CYS 69 0.0093
SER 70 0.0076
THR 71 0.0074
PRO 72 0.0094
GLU 73 0.0127
PHE 74 0.0161
LEU 75 0.0218
THR 76 0.0164
ARG 77 0.0169
ILE 78 0.0226
LYS 79 0.0210
LEU 80 0.0173
PHE 81 0.0227
LEU 82 0.0222
LYS 83 0.0161
PRO 84 0.0130
THR 85 0.0098
PRO 86 0.0083
ASN 87 0.0078
THR 88 0.0112
VAL 89 0.0099
HIS 90 0.0074
TYR 91 0.0108
ILE 92 0.0122
LEU 93 0.0104
THR 94 0.0112
HIS 95 0.0157
PHE 96 0.0197
LYS 97 0.0196
GLY 98 0.0236
PHE 99 0.0222
TRP 100 0.0175
ASN 101 0.0205
VAL 102 0.0222
VAL 103 0.0177
ASN 104 0.0152
ASN 105 0.0177
ILE 105 0.0168
PRO 106 0.0128
PHE 107 0.0130
LEU 108 0.0141
ARG 109 0.0114
ASN 110 0.0085
ALA 111 0.0088
ILE 112 0.0084
MET 113 0.0060
SER 114 0.0053
TYR 115 0.0063
VAL 116 0.0045
LEU 117 0.0025
THR 118 0.0030
SER 119 0.0028
HIS 120 0.0010
SER 121 0.0010
HIS 122 0.0026
LEU 123 0.0026
ILE 124 0.0024
ASP 125 0.0029
SER 126 0.0031
LEU 127 0.0040
PRO 128 0.0043
THR 129 0.0047
TYR 130 0.0055
ASN 131 0.0060
ALA 132 0.0069
ASP 133 0.0065
TYR 134 0.0059
GLY 135 0.0062
TYR 136 0.0059
LYS 137 0.0056
SER 138 0.0050
TRP 139 0.0045
GLU 140 0.0046
ALA 141 0.0046
PHE 142 0.0042
SER 143 0.0045
ASN 144 0.0049
LEU 145 0.0049
SER 146 0.0053
TYR 147 0.0056
TYR 148 0.0049
THR 149 0.0038
ARG 150 0.0040
ALA 151 0.0035
LEU 152 0.0048
PRO 153 0.0071
PRO 154 0.0093
VAL 155 0.0115
PRO 156 0.0128
ASP 157 0.0154
ASP 158 0.0171
CYS 159 0.0191
PRO 160 0.0224
THR 161 0.0210
PRO 162 0.0184
LEU 163 0.0155
GLY 164 0.0164
VAL 165 0.0208
LYS 166 0.0201
GLY 167 0.0211
LYS 168 0.0240
LYS 169 0.0253
GLN 170 0.0239
LEU 171 0.0186
PRO 172 0.0171
ASP 173 0.0172
SER 174 0.0149
ASN 175 0.0146
GLU 176 0.0134
ILE 177 0.0106
VAL 178 0.0096
GLU 179 0.0097
LYS 180 0.0080
LEU 181 0.0056
LEU 182 0.0055
LEU 183 0.0070
ARG 184 0.0073
ARG 185 0.0077
LYS 186 0.0089
PHE 187 0.0094
ILE 188 0.0079
PRO 189 0.0080
ASP 190 0.0072
PRO 191 0.0074
GLN 192 0.0070
GLY 193 0.0078
SER 194 0.0074
ASN 195 0.0062
MET 196 0.0055
MET 197 0.0042
PHE 198 0.0059
ALA 199 0.0071
PHE 200 0.0062
PHE 201 0.0053
ALA 202 0.0069
GLN 203 0.0074
HIS 204 0.0060
PHE 205 0.0059
THR 206 0.0076
HIS 207 0.0068
GLN 208 0.0073
PHE 209 0.0065
PHE 210 0.0058
LYS 211 0.0062
THR 212 0.0056
ASP 213 0.0094
HIS 214 0.0111
LYS 215 0.0135
ARG 216 0.0113
GLY 217 0.0100
PRO 218 0.0077
ALA 219 0.0047
PHE 220 0.0048
THR 221 0.0048
ASN 222 0.0068
GLY 223 0.0062
LEU 224 0.0058
GLY 225 0.0049
HIS 226 0.0046
GLY 227 0.0044
VAL 228 0.0043
ASP 229 0.0046
LEU 230 0.0043
ASN 231 0.0055
HIS 232 0.0056
ILE 233 0.0038
TYR 234 0.0038
GLY 235 0.0061
GLU 236 0.0075
THR 237 0.0115
LEU 238 0.0093
ALA 239 0.0126
ARG 240 0.0126
GLN 241 0.0090
ARG 242 0.0105
LYS 243 0.0139
LEU 244 0.0116
ARG 245 0.0102
LEU 246 0.0120
PHE 247 0.0106
LYS 248 0.0117
ASP 249 0.0105
GLY 250 0.0071
LYS 251 0.0090
MET 252 0.0098
LYS 253 0.0136
TYR 254 0.0153
GLN 255 0.0220
ILE 256 0.0232
ILE 257 0.0233
ASP 258 0.0242
GLY 259 0.0241
GLU 260 0.0197
MET 261 0.0166
TYR 262 0.0158
PRO 263 0.0156
PRO 264 0.0196
THR 265 0.0226
VAL 266 0.0242
LYS 267 0.0282
ASP 268 0.0257
THR 269 0.0222
GLN 270 0.0251
ALA 271 0.0217
GLU 272 0.0239
MET 273 0.0238
ILE 274 0.0276
TYR 275 0.0305
PRO 276 0.0366
PRO 277 0.0422
GLN 278 0.0407
VAL 279 0.0340
PRO 280 0.0370
GLU 281 0.0364
HIS 282 0.0334
LEU 283 0.0279
ARG 284 0.0271
PHE 285 0.0177
ALA 286 0.0156
VAL 287 0.0108
GLY 288 0.0085
GLN 289 0.0111
GLU 290 0.0159
VAL 291 0.0161
PHE 292 0.0118
GLY 293 0.0153
LEU 294 0.0170
VAL 295 0.0131
PRO 296 0.0105
GLY 297 0.0070
LEU 298 0.0079
MET 299 0.0088
MET 300 0.0063
TYR 301 0.0041
ALA 302 0.0065
THR 303 0.0079
ILE 304 0.0054
TRP 305 0.0038
LEU 306 0.0068
ARG 307 0.0079
GLU 308 0.0056
HIS 309 0.0047
ASN 310 0.0072
ARG 311 0.0077
VAL 312 0.0063
CYS 313 0.0070
ASP 314 0.0095
VAL 315 0.0081
LEU 316 0.0059
LYS 317 0.0069
GLN 318 0.0091
GLU 319 0.0078
HIS 320 0.0058
PRO 321 0.0043
GLU 322 0.0034
TRP 323 0.0027
GLY 324 0.0027
ASP 325 0.0027
GLU 326 0.0019
GLN 327 0.0018
LEU 328 0.0032
PHE 329 0.0023
GLN 330 0.0004
THR 331 0.0022
SER 332 0.0023
ARG 333 0.0013
LEU 334 0.0027
ILE 335 0.0030
LEU 336 0.0018
ILE 337 0.0029
GLY 338 0.0039
GLU 339 0.0033
THR 340 0.0038
ILE 341 0.0048
LYS 342 0.0048
ILE 343 0.0045
VAL 344 0.0055
ILE 345 0.0056
GLU 346 0.0060
ASP 347 0.0068
TYR 348 0.0068
VAL 349 0.0063
GLN 350 0.0067
HIS 351 0.0088
LEU 352 0.0064
SER 353 0.0048
GLY 354 0.0078
TYR 355 0.0082
HIS 356 0.0112
PHE 357 0.0097
LYS 358 0.0090
LEU 359 0.0062
LYS 360 0.0054
PHE 361 0.0046
ASP 362 0.0033
PRO 363 0.0025
GLU 364 0.0026
LEU 365 0.0025
LEU 366 0.0031
PHE 367 0.0035
ASN 368 0.0039
LYS 369 0.0037
GLN 370 0.0038
PHE 371 0.0034
GLN 372 0.0035
TYR 373 0.0035
GLN 374 0.0036
ASN 375 0.0032
ARG 376 0.0030
ILE 377 0.0036
ALA 378 0.0032
ALA 379 0.0045
GLU 380 0.0037
PHE 381 0.0029
ASN 382 0.0047
THR 383 0.0047
LEU 384 0.0031
TYR 385 0.0045
HIS 386 0.0057
TRP 387 0.0059
HIS 388 0.0069
HIS 388 0.0068
PRO 389 0.0063
LEU 390 0.0077
LEU 391 0.0091
PRO 392 0.0101
ASP 393 0.0112
THR 394 0.0080
PHE 395 0.0055
GLN 396 0.0030
ILE 397 0.0024
HIS 398 0.0045
ASP 399 0.0053
GLN 400 0.0033
LYS 401 0.0033
TYR 402 0.0060
ASN 403 0.0093
TYR 404 0.0114
GLN 405 0.0163
GLN 406 0.0130
PHE 407 0.0119
ILE 408 0.0168
TYR 409 0.0199
ASN 410 0.0170
ASN 411 0.0167
SER 412 0.0181
ILE 413 0.0136
LEU 414 0.0125
LEU 415 0.0165
GLU 416 0.0162
HIS 417 0.0107
GLY 418 0.0112
ILE 419 0.0088
THR 420 0.0088
GLN 421 0.0077
PHE 422 0.0056
VAL 423 0.0035
GLU 424 0.0037
SER 425 0.0019
PHE 426 0.0021
THR 427 0.0027
ARG 428 0.0037
GLN 429 0.0072
ILE 430 0.0069
ALA 431 0.0064
GLY 432 0.0066
ARG 433 0.0061
VAL 434 0.0054
ALA 435 0.0037
GLY 436 0.0031
GLY 437 0.0028
ARG 438 0.0040
ASN 439 0.0057
VAL 440 0.0070
PRO 441 0.0082
PRO 442 0.0084
ALA 443 0.0119
VAL 444 0.0104
GLN 445 0.0086
LYS 446 0.0113
VAL 447 0.0119
SER 448 0.0093
GLN 449 0.0113
ALA 450 0.0127
SER 451 0.0101
ILE 452 0.0105
ASP 453 0.0133
GLN 454 0.0118
SER 455 0.0102
SER 455 0.0102
SER 455 0.0102
ARG 456 0.0126
GLN 457 0.0133
MET 458 0.0109
LYS 459 0.0120
TYR 460 0.0100
GLN 461 0.0101
SER 462 0.0102
PHE 463 0.0086
ASN 464 0.0097
GLU 465 0.0093
TYR 466 0.0072
ARG 467 0.0071
LYS 468 0.0083
ARG 469 0.0069
PHE 470 0.0056
MET 471 0.0077
LEU 472 0.0083
LYS 473 0.0108
PRO 474 0.0113
TYR 475 0.0116
GLU 476 0.0145
SER 477 0.0150
PHE 478 0.0123
GLU 479 0.0123
GLU 480 0.0123
LEU 481 0.0092
THR 482 0.0077
GLY 483 0.0103
GLU 484 0.0098
LYS 485 0.0111
GLU 486 0.0088
MET 487 0.0078
SER 488 0.0103
ALA 489 0.0129
GLU 490 0.0117
LEU 491 0.0121
GLU 492 0.0152
ALA 493 0.0164
LEU 494 0.0157
TYR 495 0.0163
GLY 496 0.0185
ASP 497 0.0175
ILE 498 0.0148
ASP 499 0.0150
ALA 500 0.0152
VAL 501 0.0112
GLU 502 0.0099
LEU 503 0.0073
TYR 504 0.0067
PRO 505 0.0071
ALA 506 0.0064
LEU 507 0.0033
LEU 508 0.0033
VAL 509 0.0032
GLU 510 0.0033
LYS 511 0.0038
PRO 512 0.0040
ARG 513 0.0043
PRO 514 0.0063
ASP 515 0.0072
ALA 516 0.0060
ILE 517 0.0054
PHE 518 0.0031
GLY 519 0.0026
GLU 520 0.0034
THR 521 0.0030
MET 522 0.0022
VAL 523 0.0025
GLU 524 0.0030
VAL 525 0.0016
GLY 526 0.0023
ALA 527 0.0025
PRO 528 0.0018
PHE 529 0.0027
THR 530 0.0039
LEU 531 0.0033
LYS 532 0.0030
GLY 533 0.0036
LEU 534 0.0038
MET 535 0.0033
GLY 536 0.0033
ASN 537 0.0034
VAL 538 0.0036
ILE 539 0.0035
CYS 540 0.0035
SER 541 0.0038
PRO 542 0.0039
ALA 543 0.0048
TYR 544 0.0042
TRP 545 0.0041
LYS 546 0.0044
PRO 547 0.0043
SER 548 0.0044
THR 549 0.0037
PHE 550 0.0031
GLY 551 0.0035
GLY 552 0.0053
GLU 553 0.0065
VAL 554 0.0060
GLY 555 0.0040
PHE 556 0.0049
GLN 557 0.0057
ILE 558 0.0044
ILE 559 0.0042
ASN 560 0.0057
THR 561 0.0065
ALA 562 0.0040
SER 563 0.0043
ILE 564 0.0026
GLN 565 0.0042
SER 566 0.0046
LEU 567 0.0037
ILE 568 0.0048
CYS 569 0.0078
ASN 570 0.0079
ASN 571 0.0077
VAL 572 0.0085
LYS 573 0.0125
GLY 574 0.0134
CYS 575 0.0107
PRO 576 0.0088
PHE 577 0.0079
THR 578 0.0047
SER 579 0.0040
PHE 580 0.0056
SER 581 0.0065
VAL 582 0.0052
PRO 583 0.0058
LYS 33 0.0152
ASN 34 0.0124
PRO 35 0.0111
CYS 36 0.0102
CYS 37 0.0135
SER 38 0.0142
HIS 39 0.0104
PRO 40 0.0101
CYS 41 0.0082
GLN 42 0.0080
ASN 43 0.0065
ARG 44 0.0054
GLY 45 0.0077
VAL 46 0.0055
CYS 47 0.0056
MET 48 0.0031
SER 49 0.0029
VAL 50 0.0035
GLY 51 0.0031
PHE 52 0.0039
ASP 53 0.0074
GLN 54 0.0075
TYR 55 0.0066
LYS 56 0.0061
CYS 57 0.0063
ASP 58 0.0053
CYS 59 0.0051
THR 60 0.0042
ARG 61 0.0036
THR 62 0.0043
GLY 63 0.0049
PHE 64 0.0062
TYR 65 0.0083
GLY 66 0.0101
GLU 67 0.0111
ASN 68 0.0097
CYS 69 0.0085
SER 70 0.0085
THR 71 0.0087
PRO 72 0.0064
GLU 73 0.0080
PHE 74 0.0088
LEU 75 0.0088
THR 76 0.0063
ARG 77 0.0054
ILE 78 0.0067
LYS 79 0.0070
LEU 80 0.0051
PHE 81 0.0062
LEU 82 0.0071
LYS 83 0.0067
PRO 84 0.0066
THR 85 0.0057
PRO 86 0.0057
ASN 87 0.0058
THR 88 0.0077
VAL 89 0.0070
HIS 90 0.0059
TYR 91 0.0077
ILE 92 0.0086
LEU 93 0.0073
THR 94 0.0082
HIS 95 0.0104
PHE 96 0.0121
LYS 97 0.0121
GLY 98 0.0139
PHE 99 0.0124
TRP 100 0.0101
ASN 101 0.0116
VAL 102 0.0118
VAL 103 0.0095
ASN 104 0.0086
ASN 105 0.0097
ILE 105 0.0090
PRO 106 0.0071
PHE 107 0.0076
LEU 108 0.0082
ARG 109 0.0069
ASN 110 0.0058
ALA 111 0.0059
ILE 112 0.0058
MET 113 0.0048
SER 114 0.0045
TYR 115 0.0048
VAL 116 0.0043
LEU 117 0.0036
THR 118 0.0036
SER 119 0.0036
ARG 120 0.0037
SER 121 0.0039
HIS 122 0.0041
LEU 123 0.0036
ILE 124 0.0040
ASP 125 0.0044
SER 126 0.0044
PRO 127 0.0048
PRO 128 0.0053
THR 129 0.0052
TYR 130 0.0063
ASN 131 0.0074
ALA 132 0.0084
ASP 133 0.0075
TYR 134 0.0064
GLY 135 0.0053
TYR 136 0.0048
LYS 137 0.0045
SER 138 0.0039
SER 138 0.0039
TRP 139 0.0037
GLU 140 0.0041
ALA 141 0.0055
PHE 142 0.0046
SER 143 0.0051
ASN 144 0.0062
LEU 145 0.0063
SER 146 0.0073
TYR 147 0.0076
TYR 148 0.0070
THR 149 0.0062
ARG 150 0.0060
ALA 151 0.0052
LEU 152 0.0058
PRO 153 0.0078
PRO 154 0.0102
VAL 155 0.0120
PRO 156 0.0139
ASP 157 0.0166
ASP 158 0.0183
CYS 159 0.0191
PRO 160 0.0213
THR 161 0.0199
PRO 162 0.0182
LEU 163 0.0149
GLY 164 0.0156
VAL 165 0.0188
LYS 166 0.0177
GLY 167 0.0187
LYS 168 0.0216
LYS 169 0.0234
GLN 170 0.0220
LEU 171 0.0167
PRO 172 0.0149
ASP 173 0.0150
SER 174 0.0133
ASN 175 0.0125
GLU 176 0.0112
ILE 177 0.0090
VAL 178 0.0079
GLU 179 0.0073
LYS 180 0.0059
LEU 181 0.0046
LEU 182 0.0044
LEU 183 0.0046
ARG 184 0.0052
ARG 185 0.0056
LYS 186 0.0074
PHE 187 0.0080
ILE 188 0.0071
PRO 189 0.0068
ASP 190 0.0064
PRO 191 0.0065
GLN 192 0.0062
GLY 193 0.0066
SER 194 0.0065
ASN 195 0.0057
MET 196 0.0049
MET 197 0.0042
PHE 198 0.0056
ALA 199 0.0061
PHE 200 0.0050
PHE 201 0.0045
ALA 202 0.0058
GLN 203 0.0057
HIS 204 0.0046
PHE 205 0.0052
THR 206 0.0064
HIS 207 0.0060
GLN 208 0.0067
PHE 209 0.0063
PHE 210 0.0058
LYS 211 0.0065
THR 212 0.0065
ASP 213 0.0113
HIS 214 0.0126
LYS 215 0.0148
ARG 216 0.0132
GLY 217 0.0119
PRO 218 0.0096
ALA 219 0.0073
PHE 220 0.0076
THR 221 0.0071
ASN 222 0.0085
GLY 223 0.0074
LEU 224 0.0072
GLY 225 0.0062
HIS 226 0.0058
GLY 227 0.0051
VAL 228 0.0048
ASP 229 0.0054
LEU 230 0.0047
ASN 231 0.0041
HIS 232 0.0035
ILE 233 0.0025
TYR 234 0.0026
GLY 235 0.0031
GLU 236 0.0048
THR 237 0.0064
LEU 238 0.0039
ALA 239 0.0063
ARG 240 0.0068
GLN 241 0.0040
ARG 242 0.0053
LYS 243 0.0079
LEU 244 0.0068
ARG 245 0.0063
LEU 246 0.0084
PHE 247 0.0074
LYS 248 0.0094
ASP 249 0.0101
GLY 250 0.0072
LYS 251 0.0079
MET 252 0.0072
LYS 253 0.0097
TYR 254 0.0116
GLN 255 0.0183
ILE 256 0.0200
ILE 257 0.0206
ASP 258 0.0222
GLY 259 0.0218
GLU 260 0.0178
MET 261 0.0145
TYR 262 0.0130
PRO 263 0.0121
PRO 264 0.0153
THR 265 0.0180
VAL 266 0.0187
LYS 267 0.0224
ASP 268 0.0202
THR 269 0.0162
GLN 270 0.0183
ALA 271 0.0150
GLU 272 0.0178
MET 273 0.0184
ILE 274 0.0221
TYR 275 0.0252
PRO 276 0.0311
PRO 277 0.0362
GLN 278 0.0353
VAL 279 0.0293
PRO 280 0.0322
GLU 281 0.0310
HIS 282 0.0290
LEU 283 0.0242
ARG 284 0.0223
PHE 285 0.0142
ALA 286 0.0118
VAL 287 0.0075
GLY 288 0.0049
GLN 289 0.0075
GLU 290 0.0116
VAL 291 0.0123
PHE 292 0.0086
GLY 293 0.0121
LEU 294 0.0137
VAL 295 0.0107
PRO 296 0.0085
GLY 297 0.0054
LEU 298 0.0057
MET 299 0.0066
MET 300 0.0052
TYR 301 0.0036
ALA 302 0.0046
THR 303 0.0060
ILE 304 0.0053
TRP 305 0.0040
LEU 306 0.0054
ARG 307 0.0076
GLU 308 0.0070
HIS 309 0.0055
ASN 310 0.0070
ARG 311 0.0082
VAL 312 0.0078
CYS 313 0.0076
ASP 314 0.0096
VAL 315 0.0086
LEU 316 0.0069
LYS 317 0.0067
GLN 318 0.0089
GLU 319 0.0088
HIS 320 0.0068
PRO 321 0.0048
GLU 322 0.0045
TRP 323 0.0044
GLY 324 0.0039
ASP 325 0.0039
GLU 326 0.0039
GLN 327 0.0047
LEU 328 0.0051
PHE 329 0.0037
GLN 330 0.0039
THR 331 0.0054
SER 332 0.0050
ARG 333 0.0042
LEU 334 0.0054
ILE 335 0.0058
LEU 336 0.0047
ILE 337 0.0050
GLY 338 0.0061
GLU 339 0.0058
THR 340 0.0052
ILE 341 0.0062
LYS 342 0.0066
ILE 343 0.0058
VAL 344 0.0060
ILE 345 0.0065
GLU 346 0.0066
ASP 347 0.0065
TYR 348 0.0066
VAL 349 0.0067
GLN 350 0.0068
HIS 351 0.0076
LEU 352 0.0067
SER 353 0.0056
GLY 354 0.0068
TYR 355 0.0064
HIS 356 0.0076
PHE 357 0.0068
LYS 358 0.0067
LEU 359 0.0057
LYS 360 0.0055
PHE 361 0.0058
ASP 362 0.0052
PRO 363 0.0043
GLU 364 0.0044
LEU 365 0.0041
LEU 366 0.0046
PHE 367 0.0051
ASN 368 0.0053
LYS 369 0.0049
GLN 370 0.0049
PHE 371 0.0047
GLN 372 0.0047
TYR 373 0.0047
GLN 374 0.0048
ASN 375 0.0048
ARG 376 0.0054
ILE 377 0.0058
ALA 378 0.0056
ALA 379 0.0065
GLU 380 0.0057
PHE 381 0.0046
ASN 382 0.0063
THR 383 0.0061
LEU 384 0.0044
TYR 385 0.0055
HIS 386 0.0065
TRP 387 0.0059
HIS 388 0.0062
HIS 388 0.0061
PRO 389 0.0053
LEU 390 0.0065
LEU 391 0.0076
PRO 392 0.0085
ASP 393 0.0099
THR 394 0.0078
PHE 395 0.0059
GLN 396 0.0044
ILE 397 0.0045
HIS 398 0.0052
ASP 399 0.0056
GLN 400 0.0056
LYS 401 0.0054
TYR 402 0.0073
ASN 403 0.0094
TYR 404 0.0103
GLN 405 0.0149
GLN 406 0.0121
PHE 407 0.0107
ILE 408 0.0145
TYR 409 0.0167
ASN 410 0.0143
ASN 411 0.0142
SER 412 0.0159
ILE 413 0.0124
LEU 414 0.0110
LEU 415 0.0144
GLU 416 0.0147
HIS 417 0.0102
GLY 418 0.0103
ILE 419 0.0083
THR 420 0.0087
GLN 421 0.0078
PHE 422 0.0061
VAL 423 0.0049
GLU 424 0.0051
SER 425 0.0038
PHE 426 0.0033
THR 427 0.0040
ARG 428 0.0040
GLN 429 0.0064
ILE 430 0.0059
ALA 431 0.0055
GLY 432 0.0055
ARG 433 0.0054
VAL 434 0.0050
ALA 435 0.0032
GLY 436 0.0030
GLY 437 0.0029
ARG 438 0.0032
ASN 439 0.0045
VAL 440 0.0057
PRO 441 0.0063
PRO 442 0.0061
ALA 443 0.0095
VAL 444 0.0088
GLN 445 0.0070
LYS 446 0.0101
VAL 447 0.0112
SER 448 0.0089
GLN 449 0.0107
ALA 450 0.0123
SER 451 0.0104
ILE 452 0.0107
ASP 453 0.0132
GLN 454 0.0124
SER 455 0.0108
ARG 456 0.0125
GLN 457 0.0134
MET 458 0.0117
LYS 459 0.0124
TYR 460 0.0105
GLN 461 0.0102
SER 462 0.0096
PHE 463 0.0078
ASN 464 0.0081
GLU 465 0.0082
TYR 466 0.0067
ARG 467 0.0055
LYS 468 0.0064
ARG 469 0.0059
PHE 470 0.0040
MET 471 0.0045
LEU 472 0.0048
LYS 473 0.0077
PRO 474 0.0090
TYR 475 0.0094
GLU 476 0.0125
SER 477 0.0126
PHE 478 0.0104
GLU 479 0.0100
GLU 480 0.0097
LEU 481 0.0071
THR 482 0.0055
GLY 483 0.0080
GLU 484 0.0079
LYS 485 0.0092
GLU 486 0.0073
MET 487 0.0062
SER 488 0.0085
ALA 489 0.0105
GLU 490 0.0094
LEU 491 0.0100
GLU 492 0.0129
ALA 493 0.0136
LEU 494 0.0133
TYR 495 0.0142
GLY 496 0.0159
ASP 497 0.0152
ILE 498 0.0126
ASP 499 0.0131
ALA 500 0.0136
VAL 501 0.0099
GLU 502 0.0094
LEU 503 0.0074
TYR 504 0.0069
PRO 505 0.0065
ALA 506 0.0055
LEU 507 0.0037
LEU 508 0.0035
VAL 509 0.0030
GLU 510 0.0029
LYS 511 0.0032
PRO 512 0.0031
ARG 513 0.0044
PRO 514 0.0056
ASP 515 0.0062
ALA 516 0.0052
ILE 517 0.0050
PHE 518 0.0039
GLY 519 0.0023
GLU 520 0.0024
THR 521 0.0029
MET 522 0.0030
VAL 523 0.0025
GLU 524 0.0025
VAL 525 0.0035
GLY 526 0.0040
ALA 527 0.0035
PRO 528 0.0036
PHE 529 0.0048
OAS 530 0.0051
LEU 531 0.0049
LYS 532 0.0050
GLY 533 0.0053
LEU 534 0.0053
MET 535 0.0051
GLY 536 0.0053
ASN 537 0.0050
VAL 538 0.0054
ILE 539 0.0053
CYS 540 0.0051
SER 541 0.0053
PRO 542 0.0055
ALA 543 0.0063
TYR 544 0.0059
TRP 545 0.0058
LYS 546 0.0061
PRO 547 0.0061
SER 548 0.0062
THR 549 0.0059
PHE 550 0.0055
GLY 551 0.0057
GLY 552 0.0071
GLU 553 0.0080
VAL 554 0.0074
GLY 555 0.0062
PHE 556 0.0069
GLN 557 0.0076
ILE 558 0.0066
ILE 559 0.0065
ASN 560 0.0076
THR 561 0.0094
ALA 562 0.0071
SER 563 0.0073
ILE 564 0.0056
GLN 565 0.0071
SER 566 0.0073
LEU 567 0.0067
ILE 568 0.0068
CYS 569 0.0097
ASN 570 0.0099
ASN 571 0.0084
VAL 572 0.0090
LYS 573 0.0126
GLY 574 0.0134
CYS 575 0.0115
PRO 576 0.0095
PHE 577 0.0089
THR 578 0.0064
SER 579 0.0055
PHE 580 0.0059
SER 581 0.0066
VAL 582 0.0053
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 16 ---

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