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

* chai_dndCDE_4FS *

<R²> analysis for 2502230658313574672

--- normal mode 7 ---

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 = 0.0335
MET 1 0.0098
SER 2 0.0101
LYS 3 0.0101
LEU 4 0.0100
VAL 5 0.0105
GLN 6 0.0103
ALA 7 0.0102
TYR 8 0.0104
ASP 9 0.0100
LEU 10 0.0097
ALA 11 0.0099
GLU 12 0.0094
TYR 13 0.0091
GLU 14 0.0096
ASP 15 0.0094
PHE 16 0.0088
ILE 17 0.0090
ASN 18 0.0094
GLN 19 0.0091
GLU 20 0.0085
GLN 21 0.0083
PHE 22 0.0079
ALA 23 0.0078
GLY 24 0.0083
ARG 25 0.0087
PRO 26 0.0088
LEU 27 0.0086
ALA 28 0.0092
GLU 29 0.0092
TYR 30 0.0087
ILE 31 0.0089
SER 32 0.0095
GLU 33 0.0091
VAL 34 0.0088
GLN 35 0.0094
ARG 36 0.0096
ILE 37 0.0092
TYR 38 0.0092
CYS 39 0.0098
ALA 40 0.0097
ASP 41 0.0095
LYS 42 0.0094
ARG 43 0.0087
PRO 44 0.0084
TRP 45 0.0080
VAL 46 0.0074
ILE 47 0.0071
GLY 48 0.0065
TYR 49 0.0064
SER 50 0.0058
GLY 51 0.0059
GLY 52 0.0057
LYS 53 0.0061
ASP 54 0.0063
SER 55 0.0065
SER 56 0.0067
ALA 57 0.0071
VAL 58 0.0073
ILE 59 0.0075
THR 60 0.0077
LEU 61 0.0080
VAL 62 0.0082
TYR 63 0.0084
LEU 64 0.0087
ALA 65 0.0090
LEU 66 0.0092
LEU 67 0.0094
GLY 68 0.0098
LEU 69 0.0100
SER 70 0.0105
PRO 71 0.0104
GLU 72 0.0107
MET 73 0.0103
ARG 74 0.0098
ASN 75 0.0097
LYS 76 0.0092
ASP 77 0.0087
VAL 78 0.0082
PHE 79 0.0076
VAL 80 0.0072
VAL 81 0.0067
SER 82 0.0062
SER 83 0.0057
ASP 84 0.0054
THR 85 0.0048
LEU 86 0.0047
VAL 87 0.0042
GLU 88 0.0045
THR 89 0.0044
PRO 90 0.0048
VAL 91 0.0050
VAL 92 0.0051
VAL 93 0.0054
ASP 94 0.0057
LEU 95 0.0059
ILE 96 0.0061
LYS 97 0.0063
LYS 98 0.0067
THR 99 0.0068
MET 100 0.0070
LEU 101 0.0074
GLN 102 0.0076
ILE 103 0.0077
GLU 104 0.0080
ALA 105 0.0083
GLY 106 0.0085
ALA 107 0.0087
LYS 108 0.0090
ARG 109 0.0093
ASN 110 0.0094
GLY 111 0.0096
LEU 112 0.0091
PRO 113 0.0089
ILE 114 0.0083
THR 115 0.0080
GLN 116 0.0074
HIS 117 0.0070
ALA 118 0.0064
VAL 119 0.0061
THR 120 0.0055
PRO 121 0.0051
LYS 122 0.0049
THR 123 0.0046
ASN 124 0.0042
GLU 125 0.0042
THR 126 0.0042
PHE 127 0.0037
TRP 128 0.0035
VAL 129 0.0036
ASN 130 0.0032
LEU 131 0.0028
LEU 132 0.0028
GLY 133 0.0030
LYS 134 0.0027
GLY 135 0.0023
TYR 136 0.0025
PRO 137 0.0022
ALA 138 0.0024
PRO 139 0.0029
THR 140 0.0028
ARG 141 0.0033
SER 142 0.0034
PHE 143 0.0032
ARG 144 0.0036
TRP 145 0.0037
CYS 146 0.0038
THR 147 0.0043
GLU 148 0.0046
ARG 149 0.0044
MET 150 0.0046
LYS 151 0.0050
ILE 152 0.0053
ASN 153 0.0053
PRO 154 0.0056
VAL 155 0.0060
SER 156 0.0060
ASP 157 0.0061
PHE 158 0.0066
ILE 159 0.0068
LYS 160 0.0068
GLU 161 0.0071
LYS 162 0.0075
VAL 163 0.0076
SER 164 0.0076
GLN 165 0.0081
PHE 166 0.0084
ASP 167 0.0085
GLU 168 0.0082
VAL 169 0.0079
ILE 170 0.0078
VAL 171 0.0073
VAL 172 0.0074
LEU 173 0.0068
GLY 174 0.0067
SER 175 0.0064
ARG 176 0.0066
SER 177 0.0066
SER 178 0.0064
GLU 179 0.0058
SER 180 0.0056
ALA 181 0.0058
SER 182 0.0057
ARG 183 0.0060
ALA 184 0.0065
GLN 185 0.0065
VAL 186 0.0065
ILE 187 0.0070
ALA 188 0.0073
LYS 189 0.0072
HIS 190 0.0073
LYS 191 0.0078
ILE 192 0.0083
ASP 193 0.0088
GLY 194 0.0092
SER 195 0.0089
ARG 196 0.0084
LEU 197 0.0082
ALA 198 0.0077
ARG 199 0.0075
HIS 200 0.0069
THR 201 0.0065
THR 202 0.0062
LEU 203 0.0067
ALA 204 0.0072
ASN 205 0.0076
ALA 206 0.0075
PHE 207 0.0076
ILE 208 0.0074
TYR 209 0.0077
THR 210 0.0074
PRO 211 0.0078
ILE 212 0.0074
ASP 213 0.0072
THR 214 0.0074
TRP 215 0.0071
ASP 216 0.0066
VAL 217 0.0062
GLU 218 0.0065
ASP 219 0.0070
VAL 220 0.0068
TRP 221 0.0066
LYS 222 0.0072
LEU 223 0.0074
LEU 224 0.0071
ARG 225 0.0072
GLY 226 0.0076
ALA 227 0.0081
PHE 228 0.0080
ARG 229 0.0081
TYR 230 0.0087
ALA 231 0.0088
PRO 232 0.0085
GLU 233 0.0089
TYR 234 0.0090
ILE 235 0.0084
ASP 236 0.0079
GLU 237 0.0073
TRP 238 0.0070
GLU 239 0.0075
SER 240 0.0077
PRO 241 0.0082
TRP 242 0.0082
GLY 243 0.0081
GLY 244 0.0075
ASN 245 0.0071
ASN 246 0.0066
ARG 247 0.0063
PRO 248 0.0059
LEU 249 0.0058
TRP 250 0.0057
THR 251 0.0053
LEU 252 0.0050
TYR 253 0.0049
MET 254 0.0048
ASP 255 0.0044
SER 256 0.0041
SER 257 0.0041
ALA 258 0.0036
GLN 259 0.0038
GLY 260 0.0039
GLU 261 0.0044
CYS 262 0.0049
PRO 263 0.0053
LEU 264 0.0059
VAL 265 0.0062
ILE 266 0.0062
ASP 267 0.0064
GLU 268 0.0064
SER 269 0.0058
THR 270 0.0056
PRO 271 0.0052
SER 272 0.0054
CYS 273 0.0050
GLY 274 0.0049
ASN 275 0.0046
SER 276 0.0041
ARG 277 0.0042
PHE 278 0.0042
GLY 279 0.0044
CYS 280 0.0040
TRP 281 0.0036
THR 282 0.0032
CYS 283 0.0032
THR 284 0.0027
VAL 285 0.0031
VAL 286 0.0029
THR 287 0.0024
LYS 288 0.0025
ASP 289 0.0030
LYS 290 0.0032
ALA 291 0.0037
MET 292 0.0035
GLU 293 0.0030
SER 294 0.0035
LEU 295 0.0038
ILE 296 0.0035
LYS 297 0.0033
ASN 298 0.0039
GLY 299 0.0041
GLU 300 0.0041
GLU 301 0.0037
TRP 302 0.0040
MET 303 0.0037
SER 304 0.0031
PRO 305 0.0031
LEU 306 0.0032
LEU 307 0.0028
LYS 308 0.0024
TYR 309 0.0026
ARG 310 0.0026
ASP 311 0.0020
LEU 312 0.0019
LEU 313 0.0021
ALA 314 0.0020
LEU 315 0.0014
THR 316 0.0014
THR 317 0.0017
GLU 318 0.0015
PRO 319 0.0015
VAL 320 0.0011
ASN 321 0.0008
LYS 322 0.0011
ASP 323 0.0008
THR 324 0.0007
TYR 325 0.0010
ARG 326 0.0011
ASN 327 0.0010
TYR 328 0.0010
LYS 329 0.0012
ARG 330 0.0017
ARG 331 0.0020
THR 332 0.0020
GLY 333 0.0015
LYS 334 0.0016
VAL 335 0.0015
SER 336 0.0020
TYR 337 0.0022
GLN 338 0.0024
TYR 339 0.0029
ALA 340 0.0032
LYS 341 0.0033
ASP 342 0.0037
GLY 343 0.0037
GLU 344 0.0034
ASP 345 0.0035
ARG 346 0.0034
SER 347 0.0033
ALA 348 0.0030
GLU 349 0.0026
ARG 350 0.0024
LYS 351 0.0020
HIS 352 0.0017
VAL 353 0.0018
PRO 354 0.0015
GLY 355 0.0015
PRO 356 0.0017
TYR 357 0.0016
TRP 358 0.0015
LEU 359 0.0020
LYS 360 0.0020
TYR 361 0.0019
ARG 362 0.0023
GLN 363 0.0027
GLN 364 0.0025
TRP 365 0.0026
LEU 366 0.0031
LYS 367 0.0033
ASP 368 0.0031
LEU 369 0.0034
LEU 370 0.0039
GLU 371 0.0039
ILE 372 0.0038
GLU 373 0.0043
ARG 374 0.0046
ASP 375 0.0044
LEU 376 0.0045
ASN 377 0.0051
ALA 378 0.0052
GLN 379 0.0051
GLY 380 0.0055
HIS 381 0.0052
ALA 382 0.0055
ILE 383 0.0050
THR 384 0.0049
LEU 385 0.0043
ILE 386 0.0043
THR 387 0.0048
GLU 388 0.0050
SER 389 0.0049
GLU 390 0.0043
LEU 391 0.0042
HIS 392 0.0044
ALA 393 0.0040
ILE 394 0.0036
ARG 395 0.0037
GLN 396 0.0036
GLU 397 0.0032
TRP 398 0.0029
LEU 399 0.0030
LYS 400 0.0028
ASP 401 0.0024
PRO 402 0.0020
ASN 403 0.0015
GLU 404 0.0018
PRO 405 0.0022
ASP 406 0.0027
TRP 407 0.0030
TYR 408 0.0033
ASP 409 0.0036
THR 410 0.0035
LEU 411 0.0037
PRO 412 0.0043
GLY 413 0.0042
ILE 414 0.0039
TYR 415 0.0044
ARG 416 0.0047
GLU 417 0.0044
VAL 418 0.0044
TYR 419 0.0050
GLN 420 0.0053
ARG 421 0.0055
ASP 422 0.0054
LEU 423 0.0054
ASP 424 0.0056
TRP 425 0.0051
VAL 426 0.0051
VAL 427 0.0050
ASP 428 0.0047
ASP 429 0.0049
GLN 430 0.0044
SER 431 0.0041
ARG 432 0.0038
PHE 433 0.0035
ASP 434 0.0037
ALA 435 0.0035
SER 436 0.0037
ASP 437 0.0033
ALA 438 0.0029
ASP 439 0.0031
LEU 440 0.0031
LEU 441 0.0025
VAL 442 0.0024
GLN 443 0.0028
ILE 444 0.0026
ALA 445 0.0020
GLN 446 0.0022
GLY 447 0.0023
PHE 448 0.0018
ASP 449 0.0013
VAL 450 0.0011
VAL 451 0.0012
PRO 452 0.0016
GLU 453 0.0015
MET 454 0.0013
VAL 455 0.0017
MET 456 0.0021
LYS 457 0.0020
LEU 458 0.0020
ILE 459 0.0025
GLU 460 0.0027
LEU 461 0.0027
GLU 462 0.0029
VAL 463 0.0034
SER 464 0.0035
MET 465 0.0035
GLU 466 0.0039
GLY 467 0.0044
LEU 468 0.0044
SER 469 0.0046
ARG 470 0.0043
ARG 471 0.0037
GLN 472 0.0036
GLY 473 0.0032
ILE 474 0.0028
PHE 475 0.0024
ASP 476 0.0025
LYS 477 0.0024
LEU 478 0.0019
GLY 479 0.0018
ALA 480 0.0020
ILE 481 0.0016
LEU 482 0.0012
LYS 483 0.0014
GLN 484 0.0012
ASP 485 0.0009
TRP 486 0.0007
GLY 487 0.0007
SER 488 0.0008
LEU 489 0.0009
GLU 490 0.0013
GLU 491 0.0012
ILE 492 0.0011
GLN 493 0.0015
GLN 494 0.0017
GLN 495 0.0015
GLN 496 0.0018
ALA 497 0.0022
ALA 498 0.0024
LEU 499 0.0024
GLN 500 0.0027
LYS 501 0.0026
ARG 502 0.0027
ASN 503 0.0030
ASP 504 0.0032
ARG 505 0.0032
ASP 506 0.0034
ILE 507 0.0035
HIS 508 0.0036
LEU 509 0.0036
GLU 510 0.0039
GLU 511 0.0040
ILE 512 0.0040
THR 513 0.0041
LYS 514 0.0042
LEU 515 0.0042
GLU 516 0.0043
ALA 517 0.0044
GLU 518 0.0045
LEU 519 0.0045
GLN 520 0.0046
VAL 521 0.0047
LEU 522 0.0047
GLN 523 0.0047
ARG 524 0.0048
ARG 525 0.0049
ILE 526 0.0049
ILE 527 0.0049
ASP 528 0.0050
ALA 529 0.0050
SER 530 0.0051
GLU 531 0.0051
SER 532 0.0051
SER 533 0.0052
VAL 534 0.0053
LEU 535 0.0052
VAL 536 0.0052
SER 537 0.0053
GLU 538 0.0053
GLU 539 0.0053
ASN 540 0.0054
GLU 541 0.0054
ARG 542 0.0053
ALA 543 0.0053
HIS 544 0.0055
MET 1 0.0080
VAL 2 0.0084
LEU 3 0.0086
HIS 4 0.0089
ASN 5 0.0092
PHE 6 0.0088
ARG 7 0.0091
VAL 8 0.0095
PHE 9 0.0095
ASN 10 0.0099
GLY 11 0.0098
THR 12 0.0094
HIS 13 0.0092
THR 14 0.0089
ILE 15 0.0086
ASP 16 0.0083
LEU 17 0.0079
ALA 18 0.0076
PRO 19 0.0077
ARG 20 0.0080
LYS 21 0.0078
ARG 22 0.0082
PRO 23 0.0081
HIS 24 0.0082
GLU 25 0.0078
VAL 26 0.0072
ASN 27 0.0071
PRO 28 0.0075
ARG 29 0.0078
PRO 30 0.0076
ILE 31 0.0081
VAL 32 0.0083
LEU 33 0.0088
PHE 34 0.0091
GLY 35 0.0096
GLY 36 0.0099
LEU 37 0.0102
ASN 38 0.0099
GLY 39 0.0098
ALA 40 0.0098
GLY 41 0.0092
LYS 42 0.0089
THR 43 0.0085
SER 44 0.0085
ILE 45 0.0083
LEU 46 0.0078
SER 47 0.0077
ALA 48 0.0078
ILE 49 0.0073
ARG 50 0.0069
LEU 51 0.0071
ALA 52 0.0070
LEU 53 0.0064
TYR 54 0.0062
GLY 55 0.0066
ARG 56 0.0064
LEU 57 0.0061
ALA 58 0.0066
PHE 59 0.0068
GLY 60 0.0063
LEU 61 0.0057
ALA 62 0.0058
THR 63 0.0063
GLN 64 0.0062
GLN 65 0.0065
GLN 66 0.0070
ASP 67 0.0071
TYR 68 0.0070
ILE 69 0.0074
GLU 70 0.0078
HIS 71 0.0078
LEU 72 0.0079
SER 73 0.0084
SER 74 0.0086
LEU 75 0.0085
ILE 76 0.0089
HIS 77 0.0095
LYS 78 0.0099
GLY 79 0.0104
ALA 80 0.0110
TYR 81 0.0113
TYR 82 0.0117
ILE 83 0.0112
GLU 84 0.0109
GLN 85 0.0103
PRO 86 0.0098
GLU 87 0.0094
GLU 88 0.0090
ALA 89 0.0087
ALA 90 0.0083
VAL 91 0.0080
GLU 92 0.0077
LEU 93 0.0074
THR 94 0.0071
PHE 95 0.0067
THR 96 0.0062
TYR 97 0.0056
ASN 98 0.0052
LYS 99 0.0047
GLY 100 0.0042
GLY 101 0.0045
GLN 102 0.0049
GLU 103 0.0055
SER 104 0.0058
GLU 105 0.0063
PHE 106 0.0064
THR 107 0.0069
VAL 108 0.0069
THR 109 0.0074
ARG 110 0.0074
THR 111 0.0079
TRP 112 0.0080
LYS 113 0.0085
LYS 114 0.0087
GLY 115 0.0083
LYS 116 0.0079
LYS 117 0.0074
ASP 118 0.0074
ARG 119 0.0073
LEU 120 0.0069
SER 121 0.0069
LEU 122 0.0066
GLN 123 0.0066
LYS 124 0.0062
ASP 125 0.0065
GLY 126 0.0070
GLN 127 0.0068
PRO 128 0.0068
LEU 129 0.0063
SER 130 0.0065
GLU 131 0.0059
LEU 132 0.0058
ASP 133 0.0060
TYR 134 0.0061
ASP 135 0.0056
GLN 136 0.0053
CYS 137 0.0057
GLN 138 0.0057
GLY 139 0.0051
PHE 140 0.0052
LEU 141 0.0056
ASN 142 0.0052
GLU 143 0.0048
LEU 144 0.0051
ILE 145 0.0054
PRO 146 0.0052
HIS 147 0.0055
GLY 148 0.0054
ILE 149 0.0055
ALA 150 0.0060
ASP 151 0.0063
LEU 152 0.0063
PHE 153 0.0066
PHE 154 0.0069
PHE 155 0.0073
ASP 156 0.0078
GLY 157 0.0082
GLU 158 0.0081
LYS 159 0.0074
ILE 160 0.0075
ALA 161 0.0077
GLU 162 0.0073
LEU 163 0.0068
ALA 164 0.0071
GLU 165 0.0072
ASP 166 0.0067
GLU 167 0.0063
SER 168 0.0058
GLY 169 0.0053
ASN 170 0.0049
ILE 171 0.0053
LEU 172 0.0053
ARG 173 0.0047
THR 174 0.0046
ALA 175 0.0050
VAL 176 0.0048
ARG 177 0.0042
ARG 178 0.0044
LEU 179 0.0047
LEU 180 0.0043
GLY 181 0.0038
LEU 182 0.0036
ASP 183 0.0035
LEU 184 0.0032
ILE 185 0.0027
SER 186 0.0027
LYS 187 0.0027
LEU 188 0.0023
ARG 189 0.0020
ASN 190 0.0021
ASP 191 0.0021
LEU 192 0.0015
MET 193 0.0014
ILE 194 0.0017
PHE 195 0.0016
VAL 196 0.0011
LYS 197 0.0013
ARG 198 0.0017
GLN 199 0.0015
GLN 200 0.0013
SER 201 0.0018
SER 202 0.0021
GLN 203 0.0019
LEU 204 0.0024
ALA 205 0.0025
GLU 206 0.0026
THR 207 0.0029
GLN 208 0.0030
GLN 209 0.0030
GLN 210 0.0033
GLN 211 0.0034
ILE 212 0.0034
GLU 213 0.0035
VAL 214 0.0037
LEU 215 0.0037
GLU 216 0.0038
LYS 217 0.0040
GLN 218 0.0041
SER 219 0.0040
ARG 220 0.0041
ASP 221 0.0043
LEU 222 0.0044
ALA 223 0.0044
CYS 224 0.0045
GLN 225 0.0046
THR 226 0.0046
GLU 227 0.0047
ALA 228 0.0048
LEU 229 0.0048
LEU 230 0.0048
GLU 231 0.0049
LYS 232 0.0050
ALA 233 0.0050
ASP 234 0.0050
PHE 235 0.0051
ALA 236 0.0052
LYS 237 0.0051
SER 238 0.0052
ARG 239 0.0053
ILE 240 0.0053
GLU 241 0.0052
PHE 242 0.0053
LEU 243 0.0053
SER 244 0.0053
LYS 245 0.0053
ASP 246 0.0053
ILE 247 0.0053
ILE 248 0.0053
ARG 249 0.0052
TYR 250 0.0052
GLU 251 0.0052
GLY 252 0.0052
LEU 253 0.0051
LEU 254 0.0051
ASN 255 0.0051
ALA 256 0.0050
GLN 257 0.0049
GLY 258 0.0049
GLY 259 0.0051
ALA 260 0.0054
PHE 261 0.0051
ALA 262 0.0049
GLN 263 0.0052
THR 264 0.0052
LYS 265 0.0047
ALA 266 0.0046
GLN 267 0.0051
GLU 268 0.0050
LYS 269 0.0044
GLN 270 0.0047
LYS 271 0.0053
VAL 272 0.0049
GLU 273 0.0047
THR 274 0.0054
LEU 275 0.0058
LEU 276 0.0054
LYS 277 0.0057
ASP 278 0.0066
LYS 279 0.0066
GLU 280 0.0066
ARG 281 0.0073
LEU 282 0.0080
GLU 283 0.0079
LYS 284 0.0082
ALA 285 0.0090
LEU 286 0.0095
ARG 287 0.0096
GLN 288 0.0102
GLU 289 0.0109
CYS 290 0.0111
ASP 291 0.0114
GLY 292 0.0121
SER 293 0.0130
LEU 294 0.0126
PRO 295 0.0132
TYR 296 0.0142
ALA 297 0.0139
LEU 298 0.0136
ALA 299 0.0148
PRO 300 0.0154
ASN 301 0.0164
ILE 302 0.0166
LEU 303 0.0165
SER 304 0.0172
GLU 305 0.0181
LEU 306 0.0180
LEU 307 0.0181
GLU 308 0.0191
LYS 309 0.0196
ILE 310 0.0194
ALA 311 0.0199
ASP 312 0.0209
GLU 313 0.0210
THR 314 0.0209
GLN 315 0.0219
ILE 316 0.0225
LYS 317 0.0223
GLN 318 0.0226
ALA 319 0.0237
GLN 320 0.0240
SER 321 0.0238
PHE 322 0.0245
GLU 323 0.0254
LYS 324 0.0255
GLU 325 0.0256
LEU 326 0.0265
ARG 327 0.0271
LEU 328 0.0271
PHE 329 0.0274
LEU 330 0.0284
ALA 331 0.0287
GLN 332 0.0287
LEU 333 0.0293
ARG 334 0.0302
ASN 335 0.0304
ASP 336 0.0305
ILE 337 0.0314
ALA 338 0.0320
LEU 339 0.0320
ARG 340 0.0324
SER 341 0.0333
ARG 342 0.0333
THR 343 0.0335
THR 344 0.0329
SER 345 0.0318
LYS 346 0.0319
ILE 347 0.0319
ALA 348 0.0310
ALA 349 0.0303
GLU 350 0.0305
ALA 351 0.0302
ILE 352 0.0291
THR 353 0.0289
ASP 354 0.0291
ASN 355 0.0284
LEU 356 0.0275
ASN 357 0.0276
GLU 358 0.0275
TYR 359 0.0265
MET 360 0.0259
ALA 361 0.0260
THR 362 0.0252
LYS 363 0.0243
PRO 364 0.0234
LYS 365 0.0237
GLY 366 0.0232
ASP 367 0.0226
LEU 368 0.0217
LEU 369 0.0207
PHE 370 0.0198
ASP 371 0.0201
ILE 372 0.0192
SER 373 0.0193
GLU 374 0.0191
ARG 375 0.0181
GLU 376 0.0176
ALA 377 0.0180
GLY 378 0.0175
MET 379 0.0164
LEU 380 0.0164
GLN 381 0.0168
GLN 382 0.0159
SER 383 0.0150
ILE 384 0.0153
GLU 385 0.0156
GLN 386 0.0149
ASP 387 0.0139
SER 388 0.0138
LYS 389 0.0138
LYS 390 0.0131
ALA 391 0.0123
TRP 392 0.0124
GLN 393 0.0122
ARG 394 0.0112
PHE 395 0.0109
GLU 396 0.0110
LEU 397 0.0105
TYR 398 0.0095
ARG 399 0.0095
ILE 400 0.0094
GLN 401 0.0087
LEU 402 0.0080
ALA 403 0.0081
GLU 404 0.0080
ILE 405 0.0071
GLU 406 0.0066
GLN 407 0.0068
GLN 408 0.0065
LEU 409 0.0057
GLU 410 0.0056
GLN 411 0.0059
ALA 412 0.0054
ALA 413 0.0047
ALA 414 0.0050
ASN 415 0.0051
ILE 416 0.0046
ALA 417 0.0044
ARG 418 0.0047
ALA 419 0.0046
PRO 420 0.0044
GLU 421 0.0046
ASP 422 0.0047
GLU 423 0.0047
GLN 424 0.0047
LEU 425 0.0049
MET 426 0.0050
ASP 427 0.0050
LEU 428 0.0052
PHE 429 0.0053
GLU 430 0.0053
LYS 431 0.0053
LEU 432 0.0053
ARG 433 0.0054
ASP 434 0.0055
LEU 435 0.0054
ASP 436 0.0054
LYS 437 0.0054
GLN 438 0.0054
ARG 439 0.0053
GLU 440 0.0053
ASN 441 0.0054
GLN 442 0.0053
ARG 443 0.0052
GLN 444 0.0052
LYS 445 0.0051
TYR 446 0.0051
LEU 447 0.0050
SER 448 0.0050
LEU 449 0.0049
LEU 450 0.0049
GLU 451 0.0048
ASP 452 0.0047
ALA 453 0.0047
LYS 454 0.0046
ARG 455 0.0046
VAL 456 0.0045
LYS 457 0.0044
GLN 458 0.0043
GLN 459 0.0042
GLN 460 0.0041
LEU 461 0.0041
ASP 462 0.0040
CYS 463 0.0039
VAL 464 0.0038
ARG 465 0.0036
GLN 466 0.0035
VAL 467 0.0034
GLN 468 0.0033
LYS 469 0.0032
LEU 470 0.0031
HIS 471 0.0029
ASP 472 0.0028
ALA 473 0.0027
ALA 474 0.0025
ARG 475 0.0023
SER 476 0.0022
GLN 477 0.0021
HIS 478 0.0018
GLY 479 0.0016
PHE 480 0.0015
SER 481 0.0013
SER 482 0.0010
ALA 483 0.0010
PHE 484 0.0009
LYS 485 0.0007
ASN 486 0.0007
ALA 487 0.0008
GLN 488 0.0008
GLU 489 0.0010
THR 490 0.0012
ILE 491 0.0014
ASN 492 0.0016
LEU 493 0.0018
LEU 494 0.0021
ASP 495 0.0023
ARG 496 0.0026
TYR 497 0.0027
SER 498 0.0030
ASP 499 0.0033
VAL 500 0.0035
LEU 501 0.0036
THR 502 0.0039
GLN 503 0.0043
ALA 504 0.0043
ARG 505 0.0045
VAL 506 0.0049
LYS 507 0.0051
THR 508 0.0052
LEU 509 0.0054
SER 510 0.0058
ALA 511 0.0060
ASN 512 0.0061
PHE 513 0.0064
GLU 514 0.0068
VAL 515 0.0069
ALA 516 0.0070
TYR 517 0.0073
ARG 518 0.0077
LYS 519 0.0078
LEU 520 0.0080
ALA 521 0.0082
ARG 522 0.0088
LYS 523 0.0089
GLU 524 0.0087
ASP 525 0.0089
MET 526 0.0085
GLN 527 0.0080
LEU 528 0.0076
SER 529 0.0070
ALA 530 0.0065
HIS 531 0.0060
ILE 532 0.0056
ASN 533 0.0051
PRO 534 0.0046
GLU 535 0.0043
THR 536 0.0047
PHE 537 0.0050
ASP 538 0.0056
VAL 539 0.0060
GLU 540 0.0064
LEU 541 0.0070
ILE 542 0.0072
ASP 543 0.0077
GLU 544 0.0080
LYS 545 0.0081
GLY 546 0.0076
SER 547 0.0076
VAL 548 0.0073
ILE 549 0.0076
ASN 550 0.0075
ARG 551 0.0074
LYS 552 0.0076
LEU 553 0.0081
LEU 554 0.0082
SER 555 0.0086
ALA 556 0.0085
GLY 557 0.0086
GLU 558 0.0082
LYS 559 0.0078
GLN 560 0.0078
ILE 561 0.0078
TYR 562 0.0073
ALA 563 0.0070
ILE 564 0.0072
ALA 565 0.0069
ILE 566 0.0064
LEU 567 0.0064
GLU 568 0.0065
ALA 569 0.0061
LEU 570 0.0057
ALA 571 0.0058
LYS 572 0.0058
THR 573 0.0052
SER 574 0.0050
GLY 575 0.0052
ARG 576 0.0053
ASP 577 0.0058
LEU 578 0.0061
PRO 579 0.0067
VAL 580 0.0070
ILE 581 0.0074
ILE 582 0.0078
ASP 583 0.0082
THR 584 0.0087
PRO 585 0.0084
LEU 586 0.0089
GLY 587 0.0091
ARG 588 0.0090
LEU 589 0.0091
ASP 590 0.0096
SER 591 0.0098
GLN 592 0.0095
HIS 593 0.0090
ARG 594 0.0091
ASP 595 0.0092
LYS 596 0.0087
LEU 597 0.0084
ILE 598 0.0086
ASN 599 0.0085
HIS 600 0.0080
TYR 601 0.0077
PHE 602 0.0079
PRO 603 0.0078
PHE 604 0.0072
ALA 605 0.0070
SER 606 0.0067
HIS 607 0.0068
GLN 608 0.0071
VAL 609 0.0075
VAL 610 0.0079
LEU 611 0.0083
LEU 612 0.0087
SER 613 0.0091
THR 614 0.0097
ASP 615 0.0102
THR 616 0.0102
GLU 617 0.0096
VAL 618 0.0097
ASP 619 0.0102
GLU 620 0.0105
ARG 621 0.0104
TYR 622 0.0098
PHE 623 0.0098
VAL 624 0.0101
ASP 625 0.0100
GLN 626 0.0094
LEU 627 0.0091
ARG 628 0.0093
ASP 629 0.0088
ASP 630 0.0084
ILE 631 0.0086
SER 632 0.0085
HIS 633 0.0089
ALA 634 0.0092
TYR 635 0.0094
GLU 636 0.0099
ILE 637 0.0099
VAL 638 0.0105
PHE 639 0.0105
ASN 640 0.0110
THR 641 0.0112
HIS 642 0.0116
THR 643 0.0111
LYS 644 0.0107
SER 645 0.0103
SER 646 0.0101
ALA 647 0.0101
LEU 648 0.0098
LYS 649 0.0101
PRO 650 0.0099
GLY 651 0.0100
TYR 652 0.0101
PHE 653 0.0106
TRP 654 0.0107
GLU 655 0.0107
LEU 656 0.0104
THR 657 0.0108
LYS 658 0.0105
GLU 659 0.0101
ALA 660 0.0097
ILE 661 0.0097
MET 1 0.0183
LEU 2 0.0174
PRO 3 0.0173
ASN 4 0.0166
ARG 5 0.0161
MET 6 0.0156
VAL 7 0.0151
LEU 8 0.0145
SER 9 0.0143
ARG 10 0.0135
GLN 11 0.0129
THR 12 0.0129
GLU 13 0.0125
GLU 14 0.0116
GLN 15 0.0113
LEU 16 0.0113
LYS 17 0.0106
ARG 18 0.0099
LEU 19 0.0099
LYS 20 0.0097
GLY 21 0.0088
TYR 22 0.0082
THR 23 0.0086
GLY 24 0.0088
ILE 25 0.0099
THR 26 0.0107
PRO 27 0.0117
ASN 28 0.0125
VAL 29 0.0119
ALA 30 0.0118
ALA 31 0.0129
ARG 32 0.0133
LEU 33 0.0127
ALA 34 0.0131
PHE 35 0.0142
PHE 36 0.0143
ARG 37 0.0138
SER 38 0.0146
VAL 39 0.0155
GLU 40 0.0152
SER 41 0.0150
GLU 42 0.0159
PHE 43 0.0158
ARG 44 0.0168
TYR 45 0.0171
SER 46 0.0179
SER 47 0.0183
GLU 48 0.0187
ARG 49 0.0177
ASP 50 0.0169
ASN 51 0.0171
ARG 52 0.0162
LYS 53 0.0162
LEU 54 0.0157
ASP 55 0.0153
GLY 56 0.0143
SER 57 0.0139
LEU 58 0.0135
VAL 59 0.0146
LEU 60 0.0143
ASP 61 0.0150
LYS 62 0.0153
ILE 63 0.0147
THR 64 0.0137
TRP 65 0.0138
LEU 66 0.0142
GLY 67 0.0138
GLU 68 0.0140
THR 69 0.0146
LEU 70 0.0154
GLN 71 0.0164
THR 72 0.0161
THR 73 0.0160
GLU 74 0.0170
LEU 75 0.0176
VAL 76 0.0171
LEU 77 0.0174
LYS 78 0.0185
MET 79 0.0186
LEU 80 0.0182
TYR 81 0.0187
PRO 82 0.0198
GLN 83 0.0203
LEU 84 0.0195
ALA 85 0.0196
GLN 86 0.0187
LYS 87 0.0184
ASP 88 0.0183
MET 89 0.0176
VAL 90 0.0168
LYS 91 0.0168
ALA 92 0.0167
TRP 93 0.0159
ALA 94 0.0152
ALA 95 0.0154
HIS 96 0.0150
VAL 97 0.0140
GLU 98 0.0138
ASP 99 0.0140
GLY 100 0.0133
ILE 101 0.0124
ALA 102 0.0123
ALA 103 0.0118
LEU 104 0.0111
ARG 105 0.0106
ASN 106 0.0098
TYR 107 0.0092
ARG 108 0.0083
SER 109 0.0078
LEU 110 0.0084
ARG 111 0.0083
ASP 112 0.0087
PHE 113 0.0095
SER 114 0.0098
MET 115 0.0099
GLY 116 0.0105
ILE 117 0.0113

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 7 ---

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

* chai_dndCDE_4FS *

<R²> analysis for 2502230658313574672