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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 72 ---

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 0.0202
ASN 34 0.0193
PRO 35 0.0165
CYS 36 0.0141
CYS 37 0.0133
SER 38 0.0090
HIS 39 0.0085
PRO 40 0.0080
CYS 41 0.0082
GLN 42 0.0091
ASN 43 0.0098
ARG 44 0.0094
GLY 45 0.0121
VAL 46 0.0127
CYS 47 0.0116
MET 48 0.0112
SER 49 0.0102
VAL 50 0.0090
GLY 51 0.0081
PHE 52 0.0141
ASP 53 0.0147
GLN 54 0.0096
TYR 55 0.0083
LYS 56 0.0095
CYS 57 0.0093
ASP 58 0.0087
CYS 59 0.0110
THR 60 0.0110
ARG 61 0.0134
THR 62 0.0140
GLY 63 0.0189
PHE 64 0.0109
TYR 65 0.0118
GLY 66 0.0119
GLU 67 0.0107
ASN 68 0.0030
CYS 69 0.0077
SER 70 0.0044
THR 71 0.0055
PRO 72 0.0031
GLU 73 0.0073
PHE 74 0.0082
LEU 75 0.0061
THR 76 0.0088
ARG 77 0.0128
ILE 78 0.0206
LYS 79 0.0234
LEU 80 0.0269
PHE 81 0.0289
LEU 82 0.0233
LYS 83 0.0186
PRO 84 0.0210
THR 85 0.0206
PRO 86 0.0151
ASN 87 0.0091
THR 88 0.0090
VAL 89 0.0075
HIS 90 0.0102
TYR 91 0.0119
ILE 92 0.0102
LEU 93 0.0081
THR 94 0.0118
HIS 95 0.0106
PHE 96 0.0079
LYS 97 0.0061
GLY 98 0.0040
PHE 99 0.0022
TRP 100 0.0037
ASN 101 0.0071
VAL 102 0.0078
VAL 103 0.0056
ASN 104 0.0106
ASN 105 0.0136
ILE 105 0.0102
PRO 106 0.0103
PHE 107 0.0047
LEU 108 0.0012
ARG 109 0.0075
ASN 110 0.0093
ALA 111 0.0072
ILE 112 0.0118
MET 113 0.0120
SER 114 0.0092
TYR 115 0.0130
VAL 116 0.0162
LEU 117 0.0108
THR 118 0.0104
SER 119 0.0097
HIS 120 0.0073
SER 121 0.0059
HIS 122 0.0066
LEU 123 0.0012
ILE 124 0.0014
ASP 125 0.0018
SER 126 0.0027
LEU 127 0.0032
PRO 128 0.0026
THR 129 0.0033
TYR 130 0.0032
ASN 131 0.0033
ALA 132 0.0033
ASP 133 0.0038
TYR 134 0.0036
GLY 135 0.0054
TYR 136 0.0050
LYS 137 0.0047
SER 138 0.0044
TRP 139 0.0042
GLU 140 0.0044
ALA 141 0.0038
PHE 142 0.0036
SER 143 0.0036
ASN 144 0.0038
LEU 145 0.0038
SER 146 0.0041
TYR 147 0.0030
TYR 148 0.0028
THR 149 0.0029
ARG 150 0.0027
ALA 151 0.0026
LEU 152 0.0027
PRO 153 0.0040
PRO 154 0.0056
VAL 155 0.0069
PRO 156 0.0092
ASP 157 0.0127
ASP 158 0.0138
CYS 159 0.0071
PRO 160 0.0121
THR 161 0.0121
PRO 162 0.0119
LEU 163 0.0070
GLY 164 0.0070
VAL 165 0.0102
LYS 166 0.0123
GLY 167 0.0162
LYS 168 0.0216
LYS 169 0.0216
GLN 170 0.0251
LEU 171 0.0115
PRO 172 0.0093
ASP 173 0.0068
SER 174 0.0053
ASN 175 0.0110
GLU 176 0.0120
ILE 177 0.0057
VAL 178 0.0088
GLU 179 0.0119
LYS 180 0.0096
LEU 181 0.0048
LEU 182 0.0073
LEU 183 0.0083
ARG 184 0.0074
ARG 185 0.0073
LYS 186 0.0055
PHE 187 0.0066
ILE 188 0.0054
PRO 189 0.0123
ASP 190 0.0107
PRO 191 0.0123
GLN 192 0.0112
GLY 193 0.0106
SER 194 0.0090
ASN 195 0.0073
MET 196 0.0056
MET 197 0.0042
PHE 198 0.0035
ALA 199 0.0040
PHE 200 0.0024
PHE 201 0.0022
ALA 202 0.0023
GLN 203 0.0023
HIS 204 0.0016
PHE 205 0.0014
THR 206 0.0018
HIS 207 0.0013
GLN 208 0.0016
PHE 209 0.0019
PHE 210 0.0018
LYS 211 0.0018
THR 212 0.0021
ASP 213 0.0049
HIS 214 0.0072
LYS 215 0.0088
ARG 216 0.0078
GLY 217 0.0074
PRO 218 0.0065
ALA 219 0.0039
PHE 220 0.0037
THR 221 0.0034
ASN 222 0.0033
GLY 223 0.0031
LEU 224 0.0032
GLY 225 0.0039
HIS 226 0.0034
GLY 227 0.0033
VAL 228 0.0035
ASP 229 0.0040
LEU 230 0.0038
ASN 231 0.0032
HIS 232 0.0033
ILE 233 0.0038
TYR 234 0.0039
GLY 235 0.0035
GLU 236 0.0031
THR 237 0.0067
LEU 238 0.0062
ALA 239 0.0066
ARG 240 0.0081
GLN 241 0.0081
ARG 242 0.0076
LYS 243 0.0072
LEU 244 0.0080
ARG 245 0.0074
LEU 246 0.0069
PHE 247 0.0063
LYS 248 0.0065
ASP 249 0.0046
GLY 250 0.0040
LYS 251 0.0050
MET 252 0.0054
LYS 253 0.0067
TYR 254 0.0081
GLN 255 0.0057
ILE 256 0.0157
ILE 257 0.0195
ASP 258 0.0298
GLY 259 0.0307
GLU 260 0.0227
MET 261 0.0105
TYR 262 0.0062
PRO 263 0.0056
PRO 264 0.0051
THR 265 0.0049
VAL 266 0.0091
LYS 267 0.0096
ASP 268 0.0097
THR 269 0.0125
GLN 270 0.0143
ALA 271 0.0142
GLU 272 0.0140
MET 273 0.0194
ILE 274 0.0136
TYR 275 0.0171
PRO 276 0.0299
PRO 277 0.0407
GLN 278 0.0422
VAL 279 0.0193
PRO 280 0.0123
GLU 281 0.0135
HIS 282 0.0103
LEU 283 0.0057
ARG 284 0.0070
PHE 285 0.0056
ALA 286 0.0077
VAL 287 0.0084
GLY 288 0.0097
GLN 289 0.0073
GLU 290 0.0068
VAL 291 0.0032
PHE 292 0.0043
GLY 293 0.0039
LEU 294 0.0035
VAL 295 0.0051
PRO 296 0.0063
GLY 297 0.0037
LEU 298 0.0036
MET 299 0.0043
MET 300 0.0030
TYR 301 0.0027
ALA 302 0.0041
THR 303 0.0030
ILE 304 0.0037
TRP 305 0.0039
LEU 306 0.0039
ARG 307 0.0042
GLU 308 0.0050
HIS 309 0.0047
ASN 310 0.0062
ARG 311 0.0078
VAL 312 0.0072
CYS 313 0.0069
ASP 314 0.0090
VAL 315 0.0097
LEU 316 0.0089
LYS 317 0.0090
GLN 318 0.0110
GLU 319 0.0114
HIS 320 0.0105
PRO 321 0.0097
GLU 322 0.0096
TRP 323 0.0080
GLY 324 0.0064
ASP 325 0.0047
GLU 326 0.0042
GLN 327 0.0058
LEU 328 0.0058
PHE 329 0.0042
GLN 330 0.0041
THR 331 0.0056
SER 332 0.0055
ARG 333 0.0051
LEU 334 0.0053
ILE 335 0.0055
LEU 336 0.0047
ILE 337 0.0041
GLY 338 0.0046
GLU 339 0.0054
THR 340 0.0040
ILE 341 0.0041
LYS 342 0.0044
ILE 343 0.0034
VAL 344 0.0023
ILE 345 0.0047
GLU 346 0.0044
ASP 347 0.0025
TYR 348 0.0010
VAL 349 0.0030
GLN 350 0.0020
HIS 351 0.0044
LEU 352 0.0055
SER 353 0.0064
GLY 354 0.0053
TYR 355 0.0066
HIS 356 0.0071
PHE 357 0.0140
LYS 358 0.0133
LEU 359 0.0120
LYS 360 0.0102
PHE 361 0.0090
ASP 362 0.0070
PRO 363 0.0036
GLU 364 0.0041
LEU 365 0.0033
LEU 366 0.0076
PHE 367 0.0094
ASN 368 0.0134
LYS 369 0.0117
GLN 370 0.0121
PHE 371 0.0096
GLN 372 0.0086
TYR 373 0.0057
GLN 374 0.0083
ASN 375 0.0044
ARG 376 0.0035
ILE 377 0.0028
ALA 378 0.0020
ALA 379 0.0015
GLU 380 0.0015
PHE 381 0.0034
ASN 382 0.0019
THR 383 0.0029
LEU 384 0.0045
TYR 385 0.0041
HIS 386 0.0046
TRP 387 0.0079
HIS 388 0.0079
HIS 388 0.0079
PRO 389 0.0071
LEU 390 0.0079
LEU 391 0.0085
PRO 392 0.0083
ASP 393 0.0104
THR 394 0.0093
PHE 395 0.0104
GLN 396 0.0164
ILE 397 0.0191
HIS 398 0.0261
ASP 399 0.0385
GLN 400 0.0313
LYS 401 0.0246
TYR 402 0.0180
ASN 403 0.0129
TYR 404 0.0111
GLN 405 0.0083
GLN 406 0.0097
PHE 407 0.0081
ILE 408 0.0083
TYR 409 0.0105
ASN 410 0.0106
ASN 411 0.0128
SER 412 0.0176
ILE 413 0.0154
LEU 414 0.0120
LEU 415 0.0169
GLU 416 0.0195
HIS 417 0.0152
GLY 418 0.0120
ILE 419 0.0072
THR 420 0.0046
GLN 421 0.0051
PHE 422 0.0053
VAL 423 0.0059
GLU 424 0.0095
SER 425 0.0096
PHE 426 0.0082
THR 427 0.0112
ARG 428 0.0148
GLN 429 0.0078
ILE 430 0.0072
ALA 431 0.0070
GLY 432 0.0080
ARG 433 0.0079
VAL 434 0.0081
ALA 435 0.0087
GLY 436 0.0065
GLY 437 0.0039
ARG 438 0.0042
ASN 439 0.0074
VAL 440 0.0080
PRO 441 0.0119
PRO 442 0.0152
ALA 443 0.0196
VAL 444 0.0186
GLN 445 0.0164
LYS 446 0.0200
VAL 447 0.0133
SER 448 0.0097
GLN 449 0.0084
ALA 450 0.0091
SER 451 0.0076
ILE 452 0.0035
ASP 453 0.0023
GLN 454 0.0019
SER 455 0.0010
SER 455 0.0010
SER 455 0.0010
ARG 456 0.0012
GLN 457 0.0019
MET 458 0.0012
LYS 459 0.0033
TYR 460 0.0015
GLN 461 0.0026
SER 462 0.0044
PHE 463 0.0061
ASN 464 0.0078
GLU 465 0.0067
TYR 466 0.0055
ARG 467 0.0078
LYS 468 0.0085
ARG 469 0.0064
PHE 470 0.0072
MET 471 0.0111
LEU 472 0.0122
LYS 473 0.0137
PRO 474 0.0131
TYR 475 0.0142
GLU 476 0.0156
SER 477 0.0158
PHE 478 0.0118
GLU 479 0.0123
GLU 480 0.0163
LEU 481 0.0146
THR 482 0.0133
GLY 483 0.0166
GLU 484 0.0125
LYS 485 0.0078
GLU 486 0.0090
MET 487 0.0080
SER 488 0.0062
ALA 489 0.0117
GLU 490 0.0098
LEU 491 0.0084
GLU 492 0.0139
ALA 493 0.0153
LEU 494 0.0115
TYR 495 0.0098
GLY 496 0.0103
ASP 497 0.0091
ILE 498 0.0069
ASP 499 0.0084
ALA 500 0.0091
VAL 501 0.0055
GLU 502 0.0048
LEU 503 0.0061
TYR 504 0.0052
PRO 505 0.0037
ALA 506 0.0052
LEU 507 0.0081
LEU 508 0.0076
VAL 509 0.0076
GLU 510 0.0102
LYS 511 0.0126
PRO 512 0.0144
ARG 513 0.0136
PRO 514 0.0154
ASP 515 0.0146
ALA 516 0.0122
ILE 517 0.0098
PHE 518 0.0092
GLY 519 0.0113
GLU 520 0.0118
THR 521 0.0107
MET 522 0.0095
VAL 523 0.0101
GLU 524 0.0106
VAL 525 0.0055
GLY 526 0.0051
ALA 527 0.0040
PRO 528 0.0017
PHE 529 0.0016
THR 530 0.0037
LEU 531 0.0062
LYS 532 0.0064
GLY 533 0.0064
LEU 534 0.0058
MET 535 0.0054
GLY 536 0.0058
ASN 537 0.0055
VAL 538 0.0051
ILE 539 0.0039
CYS 540 0.0029
SER 541 0.0031
PRO 542 0.0022
ALA 543 0.0040
TYR 544 0.0040
TRP 545 0.0037
LYS 546 0.0036
PRO 547 0.0038
SER 548 0.0038
THR 549 0.0064
PHE 550 0.0063
GLY 551 0.0072
GLY 552 0.0070
GLU 553 0.0064
VAL 554 0.0067
GLY 555 0.0085
PHE 556 0.0078
GLN 557 0.0077
ILE 558 0.0077
ILE 559 0.0069
ASN 560 0.0065
THR 561 0.0103
ALA 562 0.0097
SER 563 0.0093
ILE 564 0.0104
GLN 565 0.0137
SER 566 0.0143
LEU 567 0.0111
ILE 568 0.0118
CYS 569 0.0139
ASN 570 0.0136
ASN 571 0.0125
VAL 572 0.0128
LYS 573 0.0170
GLY 574 0.0192
CYS 575 0.0209
PRO 576 0.0181
PHE 577 0.0208
THR 578 0.0172
SER 579 0.0132
PHE 580 0.0094
SER 581 0.0135
VAL 582 0.0177
PRO 583 0.0214
LYS 33 0.0145
ASN 34 0.0117
PRO 35 0.0093
CYS 36 0.0086
CYS 37 0.0102
SER 38 0.0088
HIS 39 0.0105
PRO 40 0.0110
CYS 41 0.0114
GLN 42 0.0122
ASN 43 0.0128
ARG 44 0.0122
GLY 45 0.0146
VAL 46 0.0114
CYS 47 0.0076
MET 48 0.0039
SER 49 0.0013
VAL 50 0.0041
GLY 51 0.0106
PHE 52 0.0120
ASP 53 0.0091
GLN 54 0.0042
TYR 55 0.0031
LYS 56 0.0096
CYS 57 0.0151
ASP 58 0.0134
CYS 59 0.0153
THR 60 0.0132
ARG 61 0.0137
THR 62 0.0160
GLY 63 0.0104
PHE 64 0.0101
TYR 65 0.0142
GLY 66 0.0147
GLU 67 0.0198
ASN 68 0.0203
CYS 69 0.0182
SER 70 0.0117
THR 71 0.0024
PRO 72 0.0041
GLU 73 0.0123
PHE 74 0.0213
LEU 75 0.0145
THR 76 0.0130
ARG 77 0.0169
ILE 78 0.0214
LYS 79 0.0208
LEU 80 0.0208
PHE 81 0.0100
LEU 82 0.0113
LYS 83 0.0112
PRO 84 0.0109
THR 85 0.0099
PRO 86 0.0104
ASN 87 0.0100
THR 88 0.0186
VAL 89 0.0112
HIS 90 0.0115
TYR 91 0.0249
ILE 92 0.0240
LEU 93 0.0150
THR 94 0.0245
HIS 95 0.0238
PHE 96 0.0173
LYS 97 0.0066
GLY 98 0.0103
PHE 99 0.0270
TRP 100 0.0110
ASN 101 0.0240
VAL 102 0.0318
VAL 103 0.0187
ASN 104 0.0146
ASN 105 0.0217
ILE 105 0.0106
PRO 106 0.0123
PHE 107 0.0173
LEU 108 0.0188
ARG 109 0.0129
ASN 110 0.0274
ALA 111 0.0244
ILE 112 0.0221
MET 113 0.0219
SER 114 0.0243
TYR 115 0.0234
VAL 116 0.0218
LEU 117 0.0189
THR 118 0.0197
SER 119 0.0180
ARG 120 0.0143
SER 121 0.0139
HIS 122 0.0144
LEU 123 0.0078
ILE 124 0.0045
ASP 125 0.0026
SER 126 0.0008
PRO 127 0.0021
PRO 128 0.0031
THR 129 0.0047
TYR 130 0.0042
ASN 131 0.0038
ALA 132 0.0034
ASP 133 0.0034
TYR 134 0.0037
GLY 135 0.0045
TYR 136 0.0047
LYS 137 0.0049
SER 138 0.0049
SER 138 0.0049
TRP 139 0.0050
GLU 140 0.0049
ALA 141 0.0045
PHE 142 0.0060
SER 143 0.0057
ASN 144 0.0045
LEU 145 0.0055
SER 146 0.0046
TYR 147 0.0045
TYR 148 0.0045
THR 149 0.0046
ARG 150 0.0041
ALA 151 0.0041
LEU 152 0.0038
PRO 153 0.0049
PRO 154 0.0046
VAL 155 0.0044
PRO 156 0.0058
ASP 157 0.0060
ASP 158 0.0060
CYS 159 0.0062
PRO 160 0.0119
THR 161 0.0090
PRO 162 0.0035
LEU 163 0.0040
GLY 164 0.0090
VAL 165 0.0134
LYS 166 0.0138
GLY 167 0.0125
LYS 168 0.0147
LYS 169 0.0156
GLN 170 0.0141
LEU 171 0.0041
PRO 172 0.0037
ASP 173 0.0044
SER 174 0.0049
ASN 175 0.0048
GLU 176 0.0037
ILE 177 0.0040
VAL 178 0.0044
GLU 179 0.0037
LYS 180 0.0032
LEU 181 0.0038
LEU 182 0.0044
LEU 183 0.0032
ARG 184 0.0026
ARG 185 0.0024
LYS 186 0.0028
PHE 187 0.0029
ILE 188 0.0017
PRO 189 0.0028
ASP 190 0.0034
PRO 191 0.0037
GLN 192 0.0045
GLY 193 0.0048
SER 194 0.0050
ASN 195 0.0049
MET 196 0.0050
MET 197 0.0056
PHE 198 0.0054
ALA 199 0.0050
PHE 200 0.0055
PHE 201 0.0055
ALA 202 0.0035
GLN 203 0.0041
HIS 204 0.0047
PHE 205 0.0028
THR 206 0.0017
HIS 207 0.0027
GLN 208 0.0031
PHE 209 0.0046
PHE 210 0.0048
LYS 211 0.0059
THR 212 0.0075
ASP 213 0.0226
HIS 214 0.0262
LYS 215 0.0385
ARG 216 0.0277
GLY 217 0.0201
PRO 218 0.0069
ALA 219 0.0036
PHE 220 0.0045
THR 221 0.0076
ASN 222 0.0113
GLY 223 0.0130
LEU 224 0.0117
GLY 225 0.0049
HIS 226 0.0048
GLY 227 0.0024
VAL 228 0.0010
ASP 229 0.0014
LEU 230 0.0033
ASN 231 0.0038
HIS 232 0.0047
ILE 233 0.0046
TYR 234 0.0038
GLY 235 0.0042
GLU 236 0.0040
THR 237 0.0085
LEU 238 0.0070
ALA 239 0.0037
ARG 240 0.0037
GLN 241 0.0049
ARG 242 0.0043
LYS 243 0.0013
LEU 244 0.0023
ARG 245 0.0067
LEU 246 0.0101
PHE 247 0.0124
LYS 248 0.0163
ASP 249 0.0140
GLY 250 0.0121
LYS 251 0.0104
MET 252 0.0076
LYS 253 0.0068
TYR 254 0.0064
GLN 255 0.0049
ILE 256 0.0095
ILE 257 0.0131
ASP 258 0.0188
GLY 259 0.0182
GLU 260 0.0152
MET 261 0.0070
TYR 262 0.0039
PRO 263 0.0016
PRO 264 0.0014
THR 265 0.0043
VAL 266 0.0066
LYS 267 0.0150
ASP 268 0.0132
THR 269 0.0083
GLN 270 0.0124
ALA 271 0.0093
GLU 272 0.0130
MET 273 0.0042
ILE 274 0.0064
TYR 275 0.0096
PRO 276 0.0128
PRO 277 0.0144
GLN 278 0.0168
VAL 279 0.0113
PRO 280 0.0100
GLU 281 0.0072
HIS 282 0.0105
LEU 283 0.0106
ARG 284 0.0068
PHE 285 0.0036
ALA 286 0.0038
VAL 287 0.0044
GLY 288 0.0050
GLN 289 0.0058
GLU 290 0.0057
VAL 291 0.0079
PHE 292 0.0073
GLY 293 0.0065
LEU 294 0.0063
VAL 295 0.0056
PRO 296 0.0052
GLY 297 0.0055
LEU 298 0.0058
MET 299 0.0059
MET 300 0.0059
TYR 301 0.0060
ALA 302 0.0062
THR 303 0.0032
ILE 304 0.0038
TRP 305 0.0041
LEU 306 0.0036
ARG 307 0.0040
GLU 308 0.0048
HIS 309 0.0067
ASN 310 0.0075
ARG 311 0.0078
VAL 312 0.0098
CYS 313 0.0110
ASP 314 0.0117
VAL 315 0.0133
LEU 316 0.0134
LYS 317 0.0137
GLN 318 0.0147
GLU 319 0.0150
HIS 320 0.0148
PRO 321 0.0151
GLU 322 0.0154
TRP 323 0.0144
GLY 324 0.0134
ASP 325 0.0123
GLU 326 0.0120
GLN 327 0.0110
LEU 328 0.0104
PHE 329 0.0087
GLN 330 0.0092
THR 331 0.0104
SER 332 0.0092
ARG 333 0.0039
LEU 334 0.0048
ILE 335 0.0040
LEU 336 0.0032
ILE 337 0.0042
GLY 338 0.0050
GLU 339 0.0049
THR 340 0.0042
ILE 341 0.0051
LYS 342 0.0069
ILE 343 0.0071
VAL 344 0.0064
ILE 345 0.0090
GLU 346 0.0106
ASP 347 0.0093
TYR 348 0.0069
VAL 349 0.0071
GLN 350 0.0090
HIS 351 0.0097
LEU 352 0.0075
SER 353 0.0088
GLY 354 0.0097
TYR 355 0.0119
HIS 356 0.0141
PHE 357 0.0122
LYS 358 0.0129
LEU 359 0.0138
LYS 360 0.0141
PHE 361 0.0154
ASP 362 0.0153
PRO 363 0.0160
GLU 364 0.0184
LEU 365 0.0166
LEU 366 0.0171
PHE 367 0.0202
ASN 368 0.0214
LYS 369 0.0195
GLN 370 0.0159
PHE 371 0.0123
GLN 372 0.0082
TYR 373 0.0089
GLN 374 0.0054
ASN 375 0.0028
ARG 376 0.0036
ILE 377 0.0034
ALA 378 0.0040
ALA 379 0.0045
GLU 380 0.0043
PHE 381 0.0038
ASN 382 0.0035
THR 383 0.0045
LEU 384 0.0036
TYR 385 0.0020
HIS 386 0.0030
TRP 387 0.0028
HIS 388 0.0035
HIS 388 0.0035
PRO 389 0.0028
LEU 390 0.0027
LEU 391 0.0038
PRO 392 0.0042
ASP 393 0.0022
THR 394 0.0028
PHE 395 0.0037
GLN 396 0.0078
ILE 397 0.0084
HIS 398 0.0127
ASP 399 0.0196
GLN 400 0.0155
LYS 401 0.0121
TYR 402 0.0081
ASN 403 0.0064
TYR 404 0.0054
GLN 405 0.0080
GLN 406 0.0060
PHE 407 0.0024
ILE 408 0.0051
TYR 409 0.0066
ASN 410 0.0032
ASN 411 0.0028
SER 412 0.0034
ILE 413 0.0033
LEU 414 0.0026
LEU 415 0.0028
GLU 416 0.0056
HIS 417 0.0048
GLY 418 0.0040
ILE 419 0.0049
THR 420 0.0070
GLN 421 0.0069
PHE 422 0.0056
VAL 423 0.0051
GLU 424 0.0050
SER 425 0.0046
PHE 426 0.0042
THR 427 0.0043
ARG 428 0.0041
GLN 429 0.0050
ILE 430 0.0040
ALA 431 0.0036
GLY 432 0.0029
ARG 433 0.0022
VAL 434 0.0023
ALA 435 0.0024
GLY 436 0.0020
GLY 437 0.0024
ARG 438 0.0021
ASN 439 0.0022
VAL 440 0.0035
PRO 441 0.0035
PRO 442 0.0050
ALA 443 0.0054
VAL 444 0.0052
GLN 445 0.0057
LYS 446 0.0070
VAL 447 0.0056
SER 448 0.0047
GLN 449 0.0054
ALA 450 0.0065
SER 451 0.0060
ILE 452 0.0059
ASP 453 0.0053
GLN 454 0.0054
SER 455 0.0052
ARG 456 0.0048
GLN 457 0.0050
MET 458 0.0049
LYS 459 0.0046
TYR 460 0.0047
GLN 461 0.0047
SER 462 0.0041
PHE 463 0.0043
ASN 464 0.0049
GLU 465 0.0057
TYR 466 0.0052
ARG 467 0.0059
LYS 468 0.0070
ARG 469 0.0067
PHE 470 0.0070
MET 471 0.0088
LEU 472 0.0072
LYS 473 0.0062
PRO 474 0.0050
TYR 475 0.0042
GLU 476 0.0044
SER 477 0.0053
PHE 478 0.0058
GLU 479 0.0064
GLU 480 0.0060
LEU 481 0.0060
THR 482 0.0068
GLY 483 0.0083
GLU 484 0.0082
LYS 485 0.0075
GLU 486 0.0073
MET 487 0.0070
SER 488 0.0063
ALA 489 0.0051
GLU 490 0.0045
LEU 491 0.0049
GLU 492 0.0039
ALA 493 0.0025
LEU 494 0.0030
TYR 495 0.0025
GLY 496 0.0032
ASP 497 0.0044
ILE 498 0.0054
ASP 499 0.0055
ALA 500 0.0038
VAL 501 0.0039
GLU 502 0.0044
LEU 503 0.0053
TYR 504 0.0049
PRO 505 0.0038
ALA 506 0.0042
LEU 507 0.0044
LEU 508 0.0038
VAL 509 0.0038
GLU 510 0.0040
LYS 511 0.0038
PRO 512 0.0036
ARG 513 0.0031
PRO 514 0.0035
ASP 515 0.0035
ALA 516 0.0030
ILE 517 0.0029
PHE 518 0.0026
GLY 519 0.0011
GLU 520 0.0023
THR 521 0.0022
MET 522 0.0012
VAL 523 0.0028
GLU 524 0.0039
VAL 525 0.0062
GLY 526 0.0049
ALA 527 0.0066
PRO 528 0.0069
PHE 529 0.0049
OAS 530 0.0053
LEU 531 0.0099
LYS 532 0.0082
GLY 533 0.0070
LEU 534 0.0093
MET 535 0.0101
GLY 536 0.0078
ASN 537 0.0049
VAL 538 0.0053
ILE 539 0.0063
CYS 540 0.0064
SER 541 0.0065
PRO 542 0.0076
ALA 543 0.0042
TYR 544 0.0030
TRP 545 0.0054
LYS 546 0.0043
PRO 547 0.0032
SER 548 0.0020
THR 549 0.0046
PHE 550 0.0055
GLY 551 0.0081
GLY 552 0.0091
GLU 553 0.0099
VAL 554 0.0100
GLY 555 0.0044
PHE 556 0.0053
GLN 557 0.0053
ILE 558 0.0051
ILE 559 0.0059
ASN 560 0.0067
THR 561 0.0054
ALA 562 0.0052
SER 563 0.0045
ILE 564 0.0045
GLN 565 0.0044
SER 566 0.0050
LEU 567 0.0019
ILE 568 0.0010
CYS 569 0.0010
ASN 570 0.0019
ASN 571 0.0013
VAL 572 0.0017
LYS 573 0.0064
GLY 574 0.0055
CYS 575 0.0040
PRO 576 0.0023
PHE 577 0.0006
THR 578 0.0014
SER 579 0.0043
PHE 580 0.0057
SER 581 0.0050
VAL 582 0.0036
PRO 583 0.0032

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 72 ---

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