Should you encounter any unexpected behaviour,
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* chai_dndCDE_4FS *

<R²> analysis for 2502230658313574672

--- normal mode 8 ---

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 = 0.0319
MET 1 0.0193
SER 2 0.0192
LYS 3 0.0191
LEU 4 0.0182
VAL 5 0.0184
GLN 6 0.0176
ALA 7 0.0176
TYR 8 0.0173
ASP 9 0.0167
LEU 10 0.0171
ALA 11 0.0179
GLU 12 0.0175
TYR 13 0.0172
GLU 14 0.0181
ASP 15 0.0187
PHE 16 0.0178
ILE 17 0.0174
ASN 18 0.0185
GLN 19 0.0188
GLU 20 0.0179
GLN 21 0.0176
PHE 22 0.0165
ALA 23 0.0163
GLY 24 0.0173
ARG 25 0.0174
PRO 26 0.0176
LEU 27 0.0168
ALA 28 0.0173
GLU 29 0.0170
TYR 30 0.0158
ILE 31 0.0159
SER 32 0.0165
GLU 33 0.0157
VAL 34 0.0149
GLN 35 0.0156
ARG 36 0.0158
ILE 37 0.0148
TYR 38 0.0144
CYS 39 0.0153
ALA 40 0.0152
ASP 41 0.0144
LYS 42 0.0136
ARG 43 0.0126
PRO 44 0.0120
TRP 45 0.0118
VAL 46 0.0108
ILE 47 0.0110
GLY 48 0.0102
TYR 49 0.0105
SER 50 0.0100
GLY 51 0.0107
GLY 52 0.0114
LYS 53 0.0125
ASP 54 0.0123
SER 55 0.0117
SER 56 0.0125
ALA 57 0.0134
VAL 58 0.0129
ILE 59 0.0127
THR 60 0.0138
LEU 61 0.0143
VAL 62 0.0138
TYR 63 0.0139
LEU 64 0.0151
ALA 65 0.0152
LEU 66 0.0148
LEU 67 0.0155
GLY 68 0.0164
LEU 69 0.0162
SER 70 0.0165
PRO 71 0.0156
GLU 72 0.0158
MET 73 0.0156
ARG 74 0.0146
ASN 75 0.0140
LYS 76 0.0132
ASP 77 0.0122
VAL 78 0.0119
PHE 79 0.0107
VAL 80 0.0106
VAL 81 0.0095
SER 82 0.0091
SER 83 0.0081
ASP 84 0.0076
THR 85 0.0069
LEU 86 0.0067
VAL 87 0.0071
GLU 88 0.0082
THR 89 0.0091
PRO 90 0.0093
VAL 91 0.0104
VAL 92 0.0101
VAL 93 0.0093
ASP 94 0.0100
LEU 95 0.0108
ILE 96 0.0102
LYS 97 0.0098
LYS 98 0.0108
THR 99 0.0114
MET 100 0.0107
LEU 101 0.0108
GLN 102 0.0119
ILE 103 0.0120
GLU 104 0.0115
ALA 105 0.0120
GLY 106 0.0130
ALA 107 0.0129
LYS 108 0.0126
ARG 109 0.0135
ASN 110 0.0143
GLY 111 0.0138
LEU 112 0.0135
PRO 113 0.0126
ILE 114 0.0120
THR 115 0.0109
GLN 116 0.0101
HIS 117 0.0090
ALA 118 0.0083
VAL 119 0.0075
THR 120 0.0065
PRO 121 0.0056
LYS 122 0.0046
THR 123 0.0038
ASN 124 0.0031
GLU 125 0.0041
THR 126 0.0047
PHE 127 0.0051
TRP 128 0.0047
VAL 129 0.0036
ASN 130 0.0036
LEU 131 0.0042
LEU 132 0.0041
GLY 133 0.0030
LYS 134 0.0025
GLY 135 0.0033
TYR 136 0.0036
PRO 137 0.0045
ALA 138 0.0055
PRO 139 0.0059
THR 140 0.0063
ARG 141 0.0069
SER 142 0.0060
PHE 143 0.0053
ARG 144 0.0060
TRP 145 0.0052
CYS 146 0.0058
THR 147 0.0067
GLU 148 0.0062
ARG 149 0.0054
MET 150 0.0061
LYS 151 0.0072
ILE 152 0.0073
ASN 153 0.0065
PRO 154 0.0068
VAL 155 0.0080
SER 156 0.0078
ASP 157 0.0073
PHE 158 0.0081
ILE 159 0.0090
LYS 160 0.0085
GLU 161 0.0085
LYS 162 0.0096
VAL 163 0.0100
SER 164 0.0096
GLN 165 0.0101
PHE 166 0.0111
ASP 167 0.0116
GLU 168 0.0115
VAL 169 0.0112
ILE 170 0.0117
VAL 171 0.0110
VAL 172 0.0117
LEU 173 0.0114
GLY 174 0.0120
SER 175 0.0117
ARG 176 0.0125
SER 177 0.0127
SER 178 0.0131
GLU 179 0.0123
SER 180 0.0114
ALA 181 0.0113
SER 182 0.0104
ARG 183 0.0109
ALA 184 0.0118
GLN 185 0.0112
VAL 186 0.0107
ILE 187 0.0118
ALA 188 0.0122
LYS 189 0.0114
HIS 190 0.0114
LYS 191 0.0126
ILE 192 0.0132
ASP 193 0.0142
GLY 194 0.0151
SER 195 0.0145
ARG 196 0.0139
LEU 197 0.0130
ALA 198 0.0121
ARG 199 0.0112
HIS 200 0.0102
THR 201 0.0093
THR 202 0.0085
LEU 203 0.0092
ALA 204 0.0100
ASN 205 0.0106
ALA 206 0.0107
PHE 207 0.0114
ILE 208 0.0115
TYR 209 0.0125
THR 210 0.0127
PRO 211 0.0137
ILE 212 0.0137
ASP 213 0.0133
THR 214 0.0143
TRP 215 0.0145
ASP 216 0.0144
VAL 217 0.0141
GLU 218 0.0153
ASP 219 0.0153
VAL 220 0.0144
TRP 221 0.0148
LYS 222 0.0159
LEU 223 0.0153
LEU 224 0.0147
ARG 225 0.0157
GLY 226 0.0166
ALA 227 0.0168
PHE 228 0.0173
ARG 229 0.0182
TYR 230 0.0186
ALA 231 0.0183
PRO 232 0.0183
GLU 233 0.0185
TYR 234 0.0176
ILE 235 0.0168
ASP 236 0.0166
GLU 237 0.0163
TRP 238 0.0152
GLU 239 0.0150
SER 240 0.0143
PRO 241 0.0146
TRP 242 0.0137
GLY 243 0.0140
GLY 244 0.0134
ASN 245 0.0139
ASN 246 0.0137
ARG 247 0.0141
PRO 248 0.0130
LEU 249 0.0127
TRP 250 0.0137
THR 251 0.0135
LEU 252 0.0124
TYR 253 0.0127
MET 254 0.0136
ASP 255 0.0131
SER 256 0.0121
SER 257 0.0128
ALA 258 0.0128
GLN 259 0.0140
GLY 260 0.0142
GLU 261 0.0150
CYS 262 0.0152
PRO 263 0.0162
LEU 264 0.0162
VAL 265 0.0170
ILE 266 0.0165
ASP 267 0.0172
GLU 268 0.0171
SER 269 0.0171
THR 270 0.0164
PRO 271 0.0153
SER 272 0.0145
CYS 273 0.0138
GLY 274 0.0126
ASN 275 0.0123
SER 276 0.0114
ARG 277 0.0104
PHE 278 0.0100
GLY 279 0.0091
CYS 280 0.0082
TRP 281 0.0084
THR 282 0.0074
CYS 283 0.0076
THR 284 0.0074
VAL 285 0.0077
VAL 286 0.0087
THR 287 0.0089
LYS 288 0.0098
ASP 289 0.0099
LYS 290 0.0110
ALA 291 0.0110
MET 292 0.0106
GLU 293 0.0114
SER 294 0.0122
LEU 295 0.0119
ILE 296 0.0119
LYS 297 0.0130
ASN 298 0.0134
GLY 299 0.0131
GLU 300 0.0119
GLU 301 0.0118
TRP 302 0.0108
MET 303 0.0102
SER 304 0.0104
PRO 305 0.0094
LEU 306 0.0089
LEU 307 0.0094
LYS 308 0.0092
TYR 309 0.0081
ARG 310 0.0081
ASP 311 0.0085
LEU 312 0.0078
LEU 313 0.0069
ALA 314 0.0075
LEU 315 0.0076
THR 316 0.0065
THR 317 0.0063
GLU 318 0.0069
PRO 319 0.0062
VAL 320 0.0068
ASN 321 0.0066
LYS 322 0.0055
ASP 323 0.0053
THR 324 0.0060
TYR 325 0.0055
ARG 326 0.0045
ASN 327 0.0037
TYR 328 0.0034
LYS 329 0.0023
ARG 330 0.0017
ARG 331 0.0013
THR 332 0.0003
GLY 333 0.0012
LYS 334 0.0010
VAL 335 0.0017
SER 336 0.0014
TYR 337 0.0020
GLN 338 0.0026
TYR 339 0.0026
ALA 340 0.0029
LYS 341 0.0039
ASP 342 0.0043
GLY 343 0.0044
GLU 344 0.0038
ASP 345 0.0030
ARG 346 0.0022
SER 347 0.0020
ALA 348 0.0028
GLU 349 0.0029
ARG 350 0.0028
LYS 351 0.0035
HIS 352 0.0029
VAL 353 0.0029
PRO 354 0.0035
GLY 355 0.0029
PRO 356 0.0032
TYR 357 0.0041
TRP 358 0.0043
LEU 359 0.0042
LYS 360 0.0053
TYR 361 0.0055
ARG 362 0.0048
GLN 363 0.0051
GLN 364 0.0062
TRP 365 0.0061
LEU 366 0.0055
LYS 367 0.0063
ASP 368 0.0071
LEU 369 0.0067
LEU 370 0.0065
GLU 371 0.0076
ILE 372 0.0081
GLU 373 0.0075
ARG 374 0.0078
ASP 375 0.0089
LEU 376 0.0090
ASN 377 0.0085
ALA 378 0.0091
GLN 379 0.0101
GLY 380 0.0099
HIS 381 0.0096
ALA 382 0.0087
ILE 383 0.0081
THR 384 0.0070
LEU 385 0.0067
ILE 386 0.0055
THR 387 0.0050
GLU 388 0.0040
SER 389 0.0034
GLU 390 0.0037
LEU 391 0.0035
HIS 392 0.0024
ALA 393 0.0023
ILE 394 0.0027
ARG 395 0.0023
GLN 396 0.0012
GLU 397 0.0016
TRP 398 0.0023
LEU 399 0.0019
LYS 400 0.0011
ASP 401 0.0016
PRO 402 0.0013
ASN 403 0.0022
GLU 404 0.0030
PRO 405 0.0027
ASP 406 0.0033
TRP 407 0.0035
TYR 408 0.0043
ASP 409 0.0036
THR 410 0.0044
LEU 411 0.0040
PRO 412 0.0040
GLY 413 0.0050
ILE 414 0.0054
TYR 415 0.0052
ARG 416 0.0056
GLU 417 0.0065
VAL 418 0.0067
TYR 419 0.0064
GLN 420 0.0064
ARG 421 0.0054
ASP 422 0.0043
LEU 423 0.0035
ASP 424 0.0024
TRP 425 0.0020
VAL 426 0.0009
VAL 427 0.0013
ASP 428 0.0014
ASP 429 0.0022
GLN 430 0.0027
SER 431 0.0035
ARG 432 0.0031
PHE 433 0.0038
ASP 434 0.0043
ALA 435 0.0050
SER 436 0.0058
ASP 437 0.0054
ALA 438 0.0051
ASP 439 0.0062
LEU 440 0.0066
LEU 441 0.0059
VAL 442 0.0062
GLN 443 0.0072
ILE 444 0.0072
ALA 445 0.0065
GLN 446 0.0072
GLY 447 0.0078
PHE 448 0.0069
ASP 449 0.0061
VAL 450 0.0053
VAL 451 0.0048
PRO 452 0.0047
GLU 453 0.0037
MET 454 0.0034
VAL 455 0.0041
MET 456 0.0035
LYS 457 0.0026
LEU 458 0.0033
ILE 459 0.0035
GLU 460 0.0025
LEU 461 0.0025
GLU 462 0.0035
VAL 463 0.0029
SER 464 0.0023
MET 465 0.0033
GLU 466 0.0037
GLY 467 0.0039
LEU 468 0.0042
SER 469 0.0053
ARG 470 0.0053
ARG 471 0.0049
GLN 472 0.0051
GLY 473 0.0044
ILE 474 0.0041
PHE 475 0.0043
ASP 476 0.0036
LYS 477 0.0028
LEU 478 0.0033
GLY 479 0.0032
ALA 480 0.0022
ILE 481 0.0023
LEU 482 0.0031
LYS 483 0.0025
GLN 484 0.0020
ASP 485 0.0025
TRP 486 0.0033
GLY 487 0.0042
SER 488 0.0045
LEU 489 0.0040
GLU 490 0.0046
GLU 491 0.0045
ILE 492 0.0035
GLN 493 0.0034
GLN 494 0.0041
GLN 495 0.0038
GLN 496 0.0028
ALA 497 0.0032
ALA 498 0.0031
LEU 499 0.0022
GLN 500 0.0014
LYS 501 0.0012
ARG 502 0.0010
ASN 503 0.0013
ASP 504 0.0007
ARG 505 0.0002
ASP 506 0.0010
ILE 507 0.0008
HIS 508 0.0008
LEU 509 0.0014
GLU 510 0.0017
GLU 511 0.0015
ILE 512 0.0019
THR 513 0.0023
LYS 514 0.0023
LEU 515 0.0025
GLU 516 0.0029
ALA 517 0.0031
GLU 518 0.0031
LEU 519 0.0033
GLN 520 0.0035
VAL 521 0.0037
LEU 522 0.0039
GLN 523 0.0040
ARG 524 0.0043
ARG 525 0.0044
ILE 526 0.0046
ILE 527 0.0047
ASP 528 0.0048
ALA 529 0.0050
SER 530 0.0051
GLU 531 0.0052
SER 532 0.0054
SER 533 0.0056
VAL 534 0.0055
LEU 535 0.0056
VAL 536 0.0059
SER 537 0.0060
GLU 538 0.0058
GLU 539 0.0061
ASN 540 0.0064
GLU 541 0.0063
ARG 542 0.0063
ALA 543 0.0067
HIS 544 0.0068
MET 1 0.0046
VAL 2 0.0056
LEU 3 0.0064
HIS 4 0.0074
ASN 5 0.0082
PHE 6 0.0078
ARG 7 0.0082
VAL 8 0.0078
PHE 9 0.0072
ASN 10 0.0079
GLY 11 0.0078
THR 12 0.0070
HIS 13 0.0059
THR 14 0.0051
ILE 15 0.0042
ASP 16 0.0031
LEU 17 0.0027
ALA 18 0.0018
PRO 19 0.0007
ARG 20 0.0009
LYS 21 0.0013
ARG 22 0.0020
PRO 23 0.0032
HIS 24 0.0034
GLU 25 0.0029
VAL 26 0.0029
ASN 27 0.0021
PRO 28 0.0011
ARG 29 0.0011
PRO 30 0.0015
ILE 31 0.0020
VAL 32 0.0021
LEU 33 0.0028
PHE 34 0.0036
GLY 35 0.0040
GLY 36 0.0050
LEU 37 0.0059
ASN 38 0.0069
GLY 39 0.0074
ALA 40 0.0066
GLY 41 0.0066
LYS 42 0.0059
THR 43 0.0066
SER 44 0.0067
ILE 45 0.0057
LEU 46 0.0058
SER 47 0.0068
ALA 48 0.0064
ILE 49 0.0055
ARG 50 0.0063
LEU 51 0.0070
ALA 52 0.0062
LEU 53 0.0058
TYR 54 0.0067
GLY 55 0.0076
ARG 56 0.0085
LEU 57 0.0081
ALA 58 0.0077
PHE 59 0.0088
GLY 60 0.0091
LEU 61 0.0093
ALA 62 0.0104
THR 63 0.0103
GLN 64 0.0110
GLN 65 0.0108
GLN 66 0.0116
ASP 67 0.0112
TYR 68 0.0101
ILE 69 0.0106
GLU 70 0.0110
HIS 71 0.0100
LEU 72 0.0096
SER 73 0.0104
SER 74 0.0102
LEU 75 0.0091
ILE 76 0.0094
HIS 77 0.0091
LYS 78 0.0099
GLY 79 0.0098
ALA 80 0.0104
TYR 81 0.0114
TYR 82 0.0112
ILE 83 0.0105
GLU 84 0.0109
GLN 85 0.0106
PRO 86 0.0102
GLU 87 0.0107
GLU 88 0.0098
ALA 89 0.0087
ALA 90 0.0077
VAL 91 0.0067
GLU 92 0.0059
LEU 93 0.0049
THR 94 0.0040
PHE 95 0.0031
THR 96 0.0023
TYR 97 0.0021
ASN 98 0.0012
LYS 99 0.0015
GLY 100 0.0007
GLY 101 0.0003
GLN 102 0.0013
GLU 103 0.0015
SER 104 0.0025
GLU 105 0.0031
PHE 106 0.0039
THR 107 0.0048
VAL 108 0.0056
THR 109 0.0065
ARG 110 0.0074
THR 111 0.0084
TRP 112 0.0093
LYS 113 0.0103
LYS 114 0.0110
GLY 115 0.0116
LYS 116 0.0110
LYS 117 0.0101
ASP 118 0.0091
ARG 119 0.0086
LEU 120 0.0075
SER 121 0.0070
LEU 122 0.0059
GLN 123 0.0054
LYS 124 0.0045
ASP 125 0.0042
GLY 126 0.0052
GLN 127 0.0057
PRO 128 0.0063
LEU 129 0.0061
SER 130 0.0071
GLU 131 0.0068
LEU 132 0.0068
ASP 133 0.0077
TYR 134 0.0079
ASP 135 0.0078
GLN 136 0.0068
CYS 137 0.0064
GLN 138 0.0067
GLY 139 0.0064
PHE 140 0.0053
LEU 141 0.0053
ASN 142 0.0057
GLU 143 0.0050
LEU 144 0.0041
ILE 145 0.0046
PRO 146 0.0056
HIS 147 0.0064
GLY 148 0.0067
ILE 149 0.0057
ALA 150 0.0056
ASP 151 0.0065
LEU 152 0.0061
PHE 153 0.0051
PHE 154 0.0054
PHE 155 0.0062
ASP 156 0.0065
GLY 157 0.0071
GLU 158 0.0081
LYS 159 0.0079
ILE 160 0.0077
ALA 161 0.0088
GLU 162 0.0091
LEU 163 0.0087
ALA 164 0.0091
GLU 165 0.0101
ASP 166 0.0102
GLU 167 0.0095
SER 168 0.0099
GLY 169 0.0095
ASN 170 0.0092
ILE 171 0.0084
LEU 172 0.0080
ARG 173 0.0080
THR 174 0.0075
ALA 175 0.0067
VAL 176 0.0066
ARG 177 0.0065
ARG 178 0.0057
LEU 179 0.0051
LEU 180 0.0053
GLY 181 0.0049
LEU 182 0.0059
ASP 183 0.0059
LEU 184 0.0050
ILE 185 0.0055
SER 186 0.0063
LYS 187 0.0058
LEU 188 0.0051
ARG 189 0.0061
ASN 190 0.0065
ASP 191 0.0056
LEU 192 0.0055
MET 193 0.0065
ILE 194 0.0064
PHE 195 0.0055
VAL 196 0.0060
LYS 197 0.0068
ARG 198 0.0061
GLN 199 0.0055
GLN 200 0.0063
SER 201 0.0066
SER 202 0.0056
GLN 203 0.0056
LEU 204 0.0051
ALA 205 0.0051
GLU 206 0.0044
THR 207 0.0044
GLN 208 0.0035
GLN 209 0.0031
GLN 210 0.0034
GLN 211 0.0031
ILE 212 0.0023
GLU 213 0.0022
VAL 214 0.0026
LEU 215 0.0022
GLU 216 0.0014
LYS 217 0.0016
GLN 218 0.0021
SER 219 0.0017
ARG 220 0.0013
ASP 221 0.0019
LEU 222 0.0024
ALA 223 0.0021
CYS 224 0.0021
GLN 225 0.0028
THR 226 0.0030
GLU 227 0.0030
ALA 228 0.0033
LEU 229 0.0038
LEU 230 0.0038
GLU 231 0.0040
LYS 232 0.0045
ALA 233 0.0045
ASP 234 0.0046
PHE 235 0.0050
ALA 236 0.0053
LYS 237 0.0052
SER 238 0.0055
ARG 239 0.0060
ILE 240 0.0059
GLU 241 0.0059
PHE 242 0.0064
LEU 243 0.0066
SER 244 0.0064
LYS 245 0.0067
ASP 246 0.0072
ILE 247 0.0069
ILE 248 0.0068
ARG 249 0.0074
TYR 250 0.0076
GLU 251 0.0072
GLY 252 0.0073
LEU 253 0.0079
LEU 254 0.0076
ASN 255 0.0072
ALA 256 0.0078
GLN 257 0.0082
GLY 258 0.0076
GLY 259 0.0074
ALA 260 0.0066
PHE 261 0.0065
ALA 262 0.0073
GLN 263 0.0069
THR 264 0.0061
LYS 265 0.0067
ALA 266 0.0069
GLN 267 0.0059
GLU 268 0.0055
LYS 269 0.0062
GLN 270 0.0060
LYS 271 0.0049
VAL 272 0.0049
GLU 273 0.0055
THR 274 0.0049
LEU 275 0.0038
LEU 276 0.0041
LYS 277 0.0044
ASP 278 0.0035
LYS 279 0.0029
GLU 280 0.0034
ARG 281 0.0036
LEU 282 0.0027
GLU 283 0.0022
LYS 284 0.0030
ALA 285 0.0034
LEU 286 0.0028
ARG 287 0.0028
GLN 288 0.0040
GLU 289 0.0043
CYS 290 0.0039
ASP 291 0.0042
GLY 292 0.0055
SER 293 0.0065
LEU 294 0.0058
PRO 295 0.0062
TYR 296 0.0076
ALA 297 0.0075
LEU 298 0.0072
ALA 299 0.0086
PRO 300 0.0095
ASN 301 0.0107
ILE 302 0.0107
LEU 303 0.0104
SER 304 0.0115
GLU 305 0.0124
LEU 306 0.0120
LEU 307 0.0124
GLU 308 0.0137
LYS 309 0.0140
ILE 310 0.0137
ALA 311 0.0147
ASP 312 0.0157
GLU 313 0.0155
THR 314 0.0158
GLN 315 0.0171
ILE 316 0.0175
LYS 317 0.0172
GLN 318 0.0181
ALA 319 0.0193
GLN 320 0.0192
SER 321 0.0194
PHE 322 0.0206
GLU 323 0.0213
LYS 324 0.0212
GLU 325 0.0219
LEU 326 0.0230
ARG 327 0.0233
LEU 328 0.0234
PHE 329 0.0244
LEU 330 0.0253
ALA 331 0.0254
GLN 332 0.0259
LEU 333 0.0268
ARG 334 0.0275
ASN 335 0.0277
ASP 336 0.0285
ILE 337 0.0294
ALA 338 0.0297
LEU 339 0.0301
ARG 340 0.0311
SER 341 0.0317
ARG 342 0.0318
THR 343 0.0319
THR 344 0.0314
SER 345 0.0301
LYS 346 0.0297
ILE 347 0.0298
ALA 348 0.0289
ALA 349 0.0278
GLU 350 0.0278
ALA 351 0.0277
ILE 352 0.0264
THR 353 0.0258
ASP 354 0.0261
ASN 355 0.0254
LEU 356 0.0242
ASN 357 0.0240
GLU 358 0.0241
TYR 359 0.0230
MET 360 0.0220
ALA 361 0.0221
THR 362 0.0214
LYS 363 0.0201
PRO 364 0.0188
LYS 365 0.0188
GLY 366 0.0178
ASP 367 0.0167
LEU 368 0.0156
LEU 369 0.0142
PHE 370 0.0133
ASP 371 0.0136
ILE 372 0.0130
SER 373 0.0138
GLU 374 0.0142
ARG 375 0.0133
GLU 376 0.0121
ALA 377 0.0125
GLY 378 0.0125
MET 379 0.0112
LEU 380 0.0106
GLN 381 0.0112
GLN 382 0.0107
SER 383 0.0093
ILE 384 0.0093
GLU 385 0.0099
GLN 386 0.0095
ASP 387 0.0083
SER 388 0.0077
LYS 389 0.0078
LYS 390 0.0072
ALA 391 0.0061
TRP 392 0.0060
GLN 393 0.0059
ARG 394 0.0050
PHE 395 0.0042
GLU 396 0.0043
LEU 397 0.0039
TYR 398 0.0030
ARG 399 0.0027
ILE 400 0.0027
GLN 401 0.0022
LEU 402 0.0019
ALA 403 0.0022
GLU 404 0.0020
ILE 405 0.0023
GLU 406 0.0028
GLN 407 0.0029
GLN 408 0.0030
LEU 409 0.0037
GLU 410 0.0043
GLN 411 0.0042
ALA 412 0.0047
ALA 413 0.0055
ALA 414 0.0057
ASN 415 0.0057
ILE 416 0.0065
ALA 417 0.0071
ARG 418 0.0071
ALA 419 0.0074
PRO 420 0.0085
GLU 421 0.0090
ASP 422 0.0088
GLU 423 0.0095
GLN 424 0.0093
LEU 425 0.0086
MET 426 0.0088
ASP 427 0.0090
LEU 428 0.0083
PHE 429 0.0079
GLU 430 0.0082
LYS 431 0.0080
LEU 432 0.0074
ARG 433 0.0074
ASP 434 0.0076
LEU 435 0.0071
ASP 436 0.0068
LYS 437 0.0069
GLN 438 0.0067
ARG 439 0.0063
GLU 440 0.0061
ASN 441 0.0062
GLN 442 0.0058
ARG 443 0.0056
GLN 444 0.0055
LYS 445 0.0053
TYR 446 0.0050
LEU 447 0.0049
SER 448 0.0048
LEU 449 0.0045
LEU 450 0.0043
GLU 451 0.0043
ASP 452 0.0040
ALA 453 0.0037
LYS 454 0.0036
ARG 455 0.0036
VAL 456 0.0032
LYS 457 0.0029
GLN 458 0.0032
GLN 459 0.0030
GLN 460 0.0024
LEU 461 0.0024
ASP 462 0.0027
CYS 463 0.0023
VAL 464 0.0017
ARG 465 0.0021
GLN 466 0.0024
VAL 467 0.0018
GLN 468 0.0016
LYS 469 0.0023
LEU 470 0.0025
HIS 471 0.0018
ASP 472 0.0019
ALA 473 0.0028
ALA 474 0.0028
ARG 475 0.0023
SER 476 0.0027
GLN 477 0.0036
HIS 478 0.0033
GLY 479 0.0029
PHE 480 0.0038
SER 481 0.0043
SER 482 0.0039
ALA 483 0.0039
PHE 484 0.0050
LYS 485 0.0053
ASN 486 0.0047
ALA 487 0.0051
GLN 488 0.0061
GLU 489 0.0060
THR 490 0.0055
ILE 491 0.0064
ASN 492 0.0071
LEU 493 0.0065
LEU 494 0.0064
ASP 495 0.0074
ARG 496 0.0077
TYR 497 0.0068
SER 498 0.0070
ASP 499 0.0080
VAL 500 0.0077
LEU 501 0.0068
THR 502 0.0074
GLN 503 0.0082
ALA 504 0.0075
ARG 505 0.0069
VAL 506 0.0079
LYS 507 0.0082
THR 508 0.0072
LEU 509 0.0072
SER 510 0.0082
ALA 511 0.0079
ASN 512 0.0070
PHE 513 0.0076
GLU 514 0.0083
VAL 515 0.0075
ALA 516 0.0069
TYR 517 0.0079
ARG 518 0.0083
LYS 519 0.0073
LEU 520 0.0072
ALA 521 0.0083
ARG 522 0.0086
LYS 523 0.0096
GLU 524 0.0093
ASP 525 0.0104
MET 526 0.0106
GLN 527 0.0107
LEU 528 0.0103
SER 529 0.0101
ALA 530 0.0097
HIS 531 0.0100
ILE 532 0.0094
ASN 533 0.0099
PRO 534 0.0091
GLU 535 0.0096
THR 536 0.0098
PHE 537 0.0090
ASP 538 0.0098
VAL 539 0.0096
GLU 540 0.0105
LEU 541 0.0105
ILE 542 0.0112
ASP 543 0.0115
GLU 544 0.0120
LYS 545 0.0130
GLY 546 0.0127
SER 547 0.0129
VAL 548 0.0122
ILE 549 0.0118
ASN 550 0.0119
ARG 551 0.0109
LYS 552 0.0115
LEU 553 0.0118
LEU 554 0.0107
SER 555 0.0103
ALA 556 0.0095
GLY 557 0.0086
GLU 558 0.0090
LYS 559 0.0090
GLN 560 0.0079
ILE 561 0.0077
TYR 562 0.0082
ALA 563 0.0076
ILE 564 0.0066
ALA 565 0.0070
ILE 566 0.0071
LEU 567 0.0061
GLU 568 0.0056
ALA 569 0.0062
LEU 570 0.0058
ALA 571 0.0048
LYS 572 0.0049
THR 573 0.0054
SER 574 0.0046
GLY 575 0.0038
ARG 576 0.0032
ASP 577 0.0024
LEU 578 0.0031
PRO 579 0.0031
VAL 580 0.0039
ILE 581 0.0044
ILE 582 0.0050
ASP 583 0.0057
THR 584 0.0060
PRO 585 0.0060
LEU 586 0.0062
GLY 587 0.0071
ARG 588 0.0080
LEU 589 0.0076
ASP 590 0.0077
SER 591 0.0070
GLN 592 0.0073
HIS 593 0.0071
ARG 594 0.0061
ASP 595 0.0059
LYS 596 0.0062
LEU 597 0.0056
ILE 598 0.0047
ASN 599 0.0049
HIS 600 0.0052
TYR 601 0.0049
PHE 602 0.0039
PRO 603 0.0033
PHE 604 0.0039
ALA 605 0.0040
SER 606 0.0030
HIS 607 0.0019
GLN 608 0.0020
VAL 609 0.0029
VAL 610 0.0033
LEU 611 0.0039
LEU 612 0.0047
SER 613 0.0049
THR 614 0.0052
ASP 615 0.0047
THR 616 0.0055
GLU 617 0.0054
VAL 618 0.0043
ASP 619 0.0042
GLU 620 0.0033
ARG 621 0.0038
TYR 622 0.0038
PHE 623 0.0028
VAL 624 0.0024
ASP 625 0.0033
GLN 626 0.0036
LEU 627 0.0028
ARG 628 0.0020
ASP 629 0.0022
ASP 630 0.0021
ILE 631 0.0014
SER 632 0.0005
HIS 633 0.0012
ALA 634 0.0021
TYR 635 0.0032
GLU 636 0.0038
ILE 637 0.0049
VAL 638 0.0055
PHE 639 0.0066
ASN 640 0.0072
THR 641 0.0081
HIS 642 0.0087
THR 643 0.0087
LYS 644 0.0086
SER 645 0.0077
SER 646 0.0066
ALA 647 0.0058
LEU 648 0.0048
LYS 649 0.0040
PRO 650 0.0029
GLY 651 0.0022
TYR 652 0.0026
PHE 653 0.0031
TRP 654 0.0021
GLU 655 0.0010
LEU 656 0.0007
THR 657 0.0011
LYS 658 0.0021
GLU 659 0.0025
ALA 660 0.0034
ILE 661 0.0041
MET 1 0.0098
LEU 2 0.0084
PRO 3 0.0075
ASN 4 0.0066
ARG 5 0.0055
MET 6 0.0054
VAL 7 0.0049
LEU 8 0.0053
SER 9 0.0058
ARG 10 0.0054
GLN 11 0.0061
THR 12 0.0054
GLU 13 0.0042
GLU 14 0.0047
GLN 15 0.0049
LEU 16 0.0037
LYS 17 0.0032
ARG 18 0.0040
LEU 19 0.0035
LYS 20 0.0024
GLY 21 0.0032
TYR 22 0.0034
THR 23 0.0024
GLY 24 0.0020
ILE 25 0.0021
THR 26 0.0022
PRO 27 0.0029
ASN 28 0.0037
VAL 29 0.0038
ALA 30 0.0039
ALA 31 0.0048
ARG 32 0.0055
LEU 33 0.0054
ALA 34 0.0060
PHE 35 0.0069
PHE 36 0.0075
ARG 37 0.0075
SER 38 0.0083
VAL 39 0.0092
GLU 40 0.0094
SER 41 0.0098
GLU 42 0.0111
PHE 43 0.0106
ARG 44 0.0111
TYR 45 0.0107
SER 46 0.0116
SER 47 0.0114
GLU 48 0.0125
ARG 49 0.0122
ASP 50 0.0107
ASN 51 0.0101
ARG 52 0.0087
LYS 53 0.0076
LEU 54 0.0063
ASP 55 0.0055
GLY 56 0.0044
SER 57 0.0032
LEU 58 0.0028
VAL 59 0.0035
LEU 60 0.0038
ASP 61 0.0051
LYS 62 0.0061
ILE 63 0.0062
THR 64 0.0048
TRP 65 0.0048
LEU 66 0.0059
GLY 67 0.0062
GLU 68 0.0071
THR 69 0.0073
LEU 70 0.0077
GLN 71 0.0092
THR 72 0.0091
THR 73 0.0084
GLU 74 0.0094
LEU 75 0.0105
VAL 76 0.0102
LEU 77 0.0101
LYS 78 0.0113
MET 79 0.0120
LEU 80 0.0117
TYR 81 0.0118
PRO 82 0.0127
GLN 83 0.0130
LEU 84 0.0116
ALA 85 0.0109
GLN 86 0.0095
LYS 87 0.0089
ASP 88 0.0097
MET 89 0.0092
VAL 90 0.0078
LYS 91 0.0083
ALA 92 0.0090
TRP 93 0.0078
ALA 94 0.0070
ALA 95 0.0082
HIS 96 0.0080
VAL 97 0.0066
GLU 98 0.0070
ASP 99 0.0080
GLY 100 0.0070
ILE 101 0.0060
ALA 102 0.0070
ALA 103 0.0069
LEU 104 0.0055
ARG 105 0.0055
ASN 106 0.0060
TYR 107 0.0049
ARG 108 0.0044
SER 109 0.0034
LEU 110 0.0025
ARG 111 0.0027
ASP 112 0.0039
PHE 113 0.0037
SER 114 0.0035
MET 115 0.0044
GLY 116 0.0052
ILE 117 0.0052

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).
Last modification: April 8th, 2025.

Should you encounter any unexpected behaviour, please let us know.

*** chai_dndCDE_4FS ***

<R2> analysis for 2502230658313574672

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* chai_dndCDE_4FS *

<R²> analysis for 2502230658313574672