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

* *

<R²> analysis for 2503090912113758508

--- normal mode 59 ---

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 = 0.0364
MET 1 0.0070
SER 2 0.0063
LYS 3 0.0049
LEU 4 0.0041
VAL 5 0.0057
GLN 6 0.0055
ALA 7 0.0044
TYR 8 0.0055
ASP 9 0.0047
LEU 10 0.0026
ALA 11 0.0019
GLU 12 0.0023
TYR 13 0.0015
GLU 14 0.0010
ASP 15 0.0020
PHE 16 0.0024
ILE 17 0.0013
ASN 18 0.0025
GLN 19 0.0037
GLU 20 0.0038
GLN 21 0.0044
PHE 22 0.0034
ALA 23 0.0042
GLY 24 0.0051
ARG 25 0.0039
PRO 26 0.0030
LEU 27 0.0014
ALA 28 0.0018
GLU 29 0.0028
TYR 30 0.0017
ILE 31 0.0019
SER 32 0.0032
GLU 33 0.0030
VAL 34 0.0027
GLN 35 0.0039
ARG 36 0.0044
ILE 37 0.0034
TYR 38 0.0039
CYS 39 0.0053
ALA 40 0.0050
ASP 41 0.0049
LYS 42 0.0053
ARG 43 0.0031
PRO 44 0.0033
TRP 45 0.0028
VAL 46 0.0031
ILE 47 0.0029
GLY 48 0.0035
TYR 49 0.0037
SER 50 0.0038
GLY 51 0.0035
GLY 52 0.0035
LYS 53 0.0031
ASP 54 0.0033
SER 55 0.0032
SER 56 0.0028
ALA 57 0.0028
VAL 58 0.0024
ILE 59 0.0030
THR 60 0.0025
LEU 61 0.0016
VAL 62 0.0022
TYR 63 0.0027
LEU 64 0.0024
ALA 65 0.0026
LEU 66 0.0043
LEU 67 0.0045
GLY 68 0.0043
LEU 69 0.0057
SER 70 0.0074
PRO 71 0.0082
GLU 72 0.0090
MET 73 0.0074
ARG 74 0.0066
ASN 75 0.0071
LYS 76 0.0054
ASP 77 0.0054
VAL 78 0.0038
PHE 79 0.0037
VAL 80 0.0040
VAL 81 0.0039
SER 82 0.0045
SER 83 0.0046
ASP 84 0.0055
THR 85 0.0055
LEU 86 0.0046
VAL 87 0.0028
GLU 88 0.0033
THR 89 0.0032
PRO 90 0.0049
VAL 91 0.0058
VAL 92 0.0024
VAL 93 0.0027
ASP 94 0.0023
LEU 95 0.0021
ILE 96 0.0024
LYS 97 0.0026
LYS 98 0.0024
THR 99 0.0042
MET 100 0.0041
LEU 101 0.0047
GLN 102 0.0039
ILE 103 0.0030
GLU 104 0.0038
ALA 105 0.0042
GLY 106 0.0051
ALA 107 0.0053
LYS 108 0.0063
ARG 109 0.0058
ASN 110 0.0052
GLY 111 0.0059
LEU 112 0.0053
PRO 113 0.0052
ILE 114 0.0049
THR 115 0.0051
GLN 116 0.0052
HIS 117 0.0050
ALA 118 0.0055
VAL 119 0.0051
THR 120 0.0063
PRO 121 0.0063
LYS 122 0.0063
THR 123 0.0056
ASN 124 0.0058
GLU 125 0.0061
THR 126 0.0055
PHE 127 0.0040
TRP 128 0.0034
VAL 129 0.0050
ASN 130 0.0052
LEU 131 0.0038
LEU 132 0.0038
GLY 133 0.0053
LYS 134 0.0055
GLY 135 0.0048
TYR 136 0.0043
PRO 137 0.0035
ALA 138 0.0022
PRO 139 0.0017
THR 140 0.0016
ARG 141 0.0031
SER 142 0.0033
PHE 143 0.0038
ARG 144 0.0038
TRP 145 0.0043
CYS 146 0.0044
THR 147 0.0042
GLU 148 0.0056
ARG 149 0.0052
MET 150 0.0053
LYS 151 0.0056
ILE 152 0.0056
ASN 153 0.0051
PRO 154 0.0050
VAL 155 0.0054
SER 156 0.0052
ASP 157 0.0057
PHE 158 0.0055
ILE 159 0.0048
LYS 160 0.0049
GLU 161 0.0053
LYS 162 0.0052
VAL 163 0.0045
SER 164 0.0054
GLN 165 0.0057
PHE 166 0.0046
ASP 167 0.0037
GLU 168 0.0030
VAL 169 0.0029
ILE 170 0.0023
VAL 171 0.0026
VAL 172 0.0022
LEU 173 0.0026
GLY 174 0.0026
SER 175 0.0032
ARG 176 0.0025
SER 177 0.0020
SER 178 0.0023
GLU 179 0.0020
SER 180 0.0011
ALA 181 0.0008
SER 182 0.0004
ARG 183 0.0017
ALA 184 0.0021
GLN 185 0.0018
VAL 186 0.0027
ILE 187 0.0034
ALA 188 0.0033
LYS 189 0.0034
HIS 190 0.0040
LYS 191 0.0036
ILE 192 0.0036
ASP 193 0.0044
GLY 194 0.0043
SER 195 0.0032
ARG 196 0.0025
LEU 197 0.0021
ALA 198 0.0027
ARG 199 0.0030
HIS 200 0.0038
THR 201 0.0050
THR 202 0.0056
LEU 203 0.0046
ALA 204 0.0037
ASN 205 0.0032
ALA 206 0.0030
PHE 207 0.0023
ILE 208 0.0024
TYR 209 0.0018
THR 210 0.0021
PRO 211 0.0018
ILE 212 0.0021
ASP 213 0.0020
THR 214 0.0021
TRP 215 0.0025
ASP 216 0.0031
VAL 217 0.0036
GLU 218 0.0037
ASP 219 0.0034
VAL 220 0.0034
TRP 221 0.0039
LYS 222 0.0039
LEU 223 0.0037
LEU 224 0.0040
ARG 225 0.0049
GLY 226 0.0045
ALA 227 0.0042
PHE 228 0.0056
ARG 229 0.0058
TYR 230 0.0050
ALA 231 0.0054
PRO 232 0.0069
GLU 233 0.0076
TYR 234 0.0067
ILE 235 0.0060
ASP 236 0.0066
GLU 237 0.0061
TRP 238 0.0051
GLU 239 0.0040
SER 240 0.0034
PRO 241 0.0025
TRP 242 0.0034
GLY 243 0.0038
GLY 244 0.0047
ASN 245 0.0051
ASN 246 0.0046
ARG 247 0.0043
PRO 248 0.0042
LEU 249 0.0037
TRP 250 0.0032
THR 251 0.0032
LEU 252 0.0031
TYR 253 0.0029
MET 254 0.0037
ASP 255 0.0058
SER 256 0.0055
SER 257 0.0055
ALA 258 0.0079
GLN 259 0.0076
GLY 260 0.0067
GLU 261 0.0049
CYS 262 0.0028
PRO 263 0.0027
LEU 264 0.0045
VAL 265 0.0055
ILE 266 0.0056
ASP 267 0.0078
GLU 268 0.0090
SER 269 0.0077
THR 270 0.0051
PRO 271 0.0046
SER 272 0.0035
CYS 273 0.0027
GLY 274 0.0035
ASN 275 0.0055
SER 276 0.0046
ARG 277 0.0031
PHE 278 0.0012
GLY 279 0.0013
CYS 280 0.0013
TRP 281 0.0032
THR 282 0.0012
CYS 283 0.0009
THR 284 0.0031
VAL 285 0.0036
VAL 286 0.0045
THR 287 0.0064
LYS 288 0.0109
ASP 289 0.0085
LYS 290 0.0097
ALA 291 0.0074
MET 292 0.0086
GLU 293 0.0115
SER 294 0.0112
LEU 295 0.0120
ILE 296 0.0171
LYS 297 0.0200
ASN 298 0.0183
GLY 299 0.0220
GLU 300 0.0192
GLU 301 0.0225
TRP 302 0.0185
MET 303 0.0142
SER 304 0.0155
PRO 305 0.0134
LEU 306 0.0097
LEU 307 0.0106
LYS 308 0.0119
TYR 309 0.0048
ARG 310 0.0049
ASP 311 0.0064
LEU 312 0.0056
LEU 313 0.0046
ALA 314 0.0061
LEU 315 0.0071
THR 316 0.0042
THR 317 0.0048
GLU 318 0.0057
PRO 319 0.0065
VAL 320 0.0066
ASN 321 0.0053
LYS 322 0.0053
ASP 323 0.0054
THR 324 0.0057
TYR 325 0.0046
ARG 326 0.0043
ASN 327 0.0054
TYR 328 0.0057
LYS 329 0.0058
ARG 330 0.0036
ARG 331 0.0042
THR 332 0.0041
GLY 333 0.0043
LYS 334 0.0034
VAL 335 0.0032
SER 336 0.0022
TYR 337 0.0029
GLN 338 0.0041
TYR 339 0.0060
ALA 340 0.0082
LYS 341 0.0092
ASP 342 0.0112
GLY 343 0.0126
GLU 344 0.0096
ASP 345 0.0110
ARG 346 0.0104
SER 347 0.0110
ALA 348 0.0096
GLU 349 0.0077
ARG 350 0.0057
LYS 351 0.0038
HIS 352 0.0026
VAL 353 0.0016
PRO 354 0.0027
GLY 355 0.0032
PRO 356 0.0042
TYR 357 0.0053
TRP 358 0.0064
LEU 359 0.0068
LYS 360 0.0071
TYR 361 0.0056
ARG 362 0.0047
GLN 363 0.0055
GLN 364 0.0052
TRP 365 0.0037
LEU 366 0.0024
LYS 367 0.0037
ASP 368 0.0047
LEU 369 0.0028
LEU 370 0.0024
GLU 371 0.0054
ILE 372 0.0113
GLU 373 0.0111
ARG 374 0.0123
ASP 375 0.0173
LEU 376 0.0196
ASN 377 0.0204
ALA 378 0.0223
GLN 379 0.0288
GLY 380 0.0303
HIS 381 0.0260
ALA 382 0.0251
ILE 383 0.0189
THR 384 0.0152
LEU 385 0.0090
ILE 386 0.0050
THR 387 0.0065
GLU 388 0.0064
SER 389 0.0088
GLU 390 0.0073
LEU 391 0.0059
HIS 392 0.0085
ALA 393 0.0067
ILE 394 0.0057
ARG 395 0.0069
GLN 396 0.0081
GLU 397 0.0073
TRP 398 0.0074
LEU 399 0.0090
LYS 400 0.0087
ASP 401 0.0078
PRO 402 0.0077
ASN 403 0.0076
GLU 404 0.0083
PRO 405 0.0091
ASP 406 0.0093
TRP 407 0.0088
TYR 408 0.0090
ASP 409 0.0082
THR 410 0.0076
LEU 411 0.0067
PRO 412 0.0076
GLY 413 0.0078
ILE 414 0.0062
TYR 415 0.0047
ARG 416 0.0060
GLU 417 0.0059
VAL 418 0.0028
TYR 419 0.0013
GLN 420 0.0038
ARG 421 0.0062
ASP 422 0.0068
LEU 423 0.0070
ASP 424 0.0079
TRP 425 0.0083
VAL 426 0.0092
VAL 427 0.0100
ASP 428 0.0069
ASP 429 0.0074
GLN 430 0.0067
SER 431 0.0068
ARG 432 0.0064
PHE 433 0.0067
ASP 434 0.0066
ALA 435 0.0090
SER 436 0.0088
ASP 437 0.0093
ALA 438 0.0097
ASP 439 0.0095
LEU 440 0.0096
LEU 441 0.0102
VAL 442 0.0103
GLN 443 0.0109
ILE 444 0.0109
ALA 445 0.0102
GLN 446 0.0103
GLY 447 0.0105
PHE 448 0.0100
ASP 449 0.0085
VAL 450 0.0085
VAL 451 0.0085
PRO 452 0.0091
GLU 453 0.0087
MET 454 0.0082
VAL 455 0.0088
MET 456 0.0077
LYS 457 0.0077
LEU 458 0.0072
ILE 459 0.0076
GLU 460 0.0080
LEU 461 0.0076
GLU 462 0.0076
VAL 463 0.0057
SER 464 0.0054
MET 465 0.0054
GLU 466 0.0060
GLY 467 0.0063
LEU 468 0.0058
SER 469 0.0060
ARG 470 0.0036
ARG 471 0.0037
GLN 472 0.0044
GLY 473 0.0051
ILE 474 0.0043
PHE 475 0.0051
ASP 476 0.0059
LYS 477 0.0062
LEU 478 0.0063
GLY 479 0.0064
ALA 480 0.0063
ILE 481 0.0061
LEU 482 0.0062
LYS 483 0.0064
GLN 484 0.0046
ASP 485 0.0052
TRP 486 0.0072
GLY 487 0.0089
SER 488 0.0099
LEU 489 0.0093
GLU 490 0.0104
GLU 491 0.0088
ILE 492 0.0067
GLN 493 0.0091
GLN 494 0.0092
GLN 495 0.0062
GLN 496 0.0073
ALA 497 0.0103
ALA 498 0.0112
LEU 499 0.0102
GLN 500 0.0096
LYS 501 0.0094
ARG 502 0.0091
ASN 503 0.0092
ASP 504 0.0096
ARG 505 0.0096
ASP 506 0.0094
ILE 507 0.0079
HIS 508 0.0067
LEU 509 0.0071
GLU 510 0.0068
GLU 511 0.0051
ILE 512 0.0034
THR 513 0.0035
LYS 514 0.0066
LEU 515 0.0066
GLU 516 0.0064
ALA 517 0.0080
GLU 518 0.0117
LEU 519 0.0118
GLN 520 0.0121
VAL 521 0.0111
LEU 522 0.0098
GLN 523 0.0101
ARG 524 0.0099
ARG 525 0.0085
ILE 526 0.0059
ILE 527 0.0070
ASP 528 0.0035
ALA 529 0.0005
SER 530 0.0051
GLU 531 0.0047
SER 532 0.0050
SER 533 0.0102
VAL 534 0.0093
LEU 535 0.0064
VAL 536 0.0078
SER 537 0.0105
GLU 538 0.0092
GLU 539 0.0069
ASN 540 0.0070
GLU 541 0.0119
ARG 542 0.0112
ALA 543 0.0079
HIS 544 0.0115
MET 1 0.0102
VAL 2 0.0087
LEU 3 0.0083
HIS 4 0.0069
ASN 5 0.0068
PHE 6 0.0078
ARG 7 0.0084
VAL 8 0.0099
PHE 9 0.0095
ASN 10 0.0088
GLY 11 0.0084
THR 12 0.0084
HIS 13 0.0094
THR 14 0.0098
ILE 15 0.0137
ASP 16 0.0120
LEU 17 0.0133
ALA 18 0.0138
PRO 19 0.0114
ARG 20 0.0117
LYS 21 0.0152
ARG 22 0.0197
PRO 23 0.0287
HIS 24 0.0337
GLU 25 0.0301
VAL 26 0.0352
ASN 27 0.0306
PRO 28 0.0213
ARG 29 0.0097
PRO 30 0.0097
ILE 31 0.0081
VAL 32 0.0087
LEU 33 0.0082
PHE 34 0.0098
GLY 35 0.0102
GLY 36 0.0096
LEU 37 0.0124
ASN 38 0.0150
GLY 39 0.0154
ALA 40 0.0125
GLY 41 0.0129
LYS 42 0.0125
THR 43 0.0104
SER 44 0.0099
ILE 45 0.0102
LEU 46 0.0104
SER 47 0.0099
ALA 48 0.0096
ILE 49 0.0101
ARG 50 0.0062
LEU 51 0.0056
ALA 52 0.0064
LEU 53 0.0067
TYR 54 0.0059
GLY 55 0.0051
ARG 56 0.0044
LEU 57 0.0055
ALA 58 0.0055
PHE 59 0.0046
GLY 60 0.0049
LEU 61 0.0052
ALA 62 0.0043
THR 63 0.0038
GLN 64 0.0035
GLN 65 0.0041
GLN 66 0.0030
ASP 67 0.0013
TYR 68 0.0024
ILE 69 0.0019
GLU 70 0.0010
HIS 71 0.0027
LEU 72 0.0027
SER 73 0.0017
SER 74 0.0040
LEU 75 0.0050
ILE 76 0.0044
HIS 77 0.0065
LYS 78 0.0078
GLY 79 0.0101
ALA 80 0.0140
TYR 81 0.0155
TYR 82 0.0167
ILE 83 0.0123
GLU 84 0.0103
GLN 85 0.0068
PRO 86 0.0042
GLU 87 0.0031
GLU 88 0.0019
ALA 89 0.0033
ALA 90 0.0054
VAL 91 0.0079
GLU 92 0.0104
LEU 93 0.0106
THR 94 0.0119
PHE 95 0.0116
THR 96 0.0121
TYR 97 0.0107
ASN 98 0.0111
LYS 99 0.0084
GLY 100 0.0073
GLY 101 0.0099
GLN 102 0.0118
GLU 103 0.0137
SER 104 0.0141
GLU 105 0.0160
PHE 106 0.0132
THR 107 0.0121
VAL 108 0.0099
THR 109 0.0089
ARG 110 0.0067
THR 111 0.0061
TRP 112 0.0041
LYS 113 0.0021
LYS 114 0.0022
GLY 115 0.0036
LYS 116 0.0041
LYS 117 0.0049
ASP 118 0.0053
ARG 119 0.0073
LEU 120 0.0073
SER 121 0.0103
LEU 122 0.0115
GLN 123 0.0145
LYS 124 0.0160
ASP 125 0.0188
GLY 126 0.0189
GLN 127 0.0194
PRO 128 0.0159
LEU 129 0.0152
SER 130 0.0159
GLU 131 0.0163
LEU 132 0.0120
ASP 133 0.0101
TYR 134 0.0071
ASP 135 0.0059
GLN 136 0.0066
CYS 137 0.0069
GLN 138 0.0054
GLY 139 0.0049
PHE 140 0.0062
LEU 141 0.0052
ASN 142 0.0049
GLU 143 0.0056
LEU 144 0.0059
ILE 145 0.0054
PRO 146 0.0049
HIS 147 0.0042
GLY 148 0.0041
ILE 149 0.0048
ALA 150 0.0047
ASP 151 0.0040
LEU 152 0.0044
PHE 153 0.0051
PHE 154 0.0049
PHE 155 0.0073
ASP 156 0.0073
GLY 157 0.0064
GLU 158 0.0067
LYS 159 0.0065
ILE 160 0.0051
ALA 161 0.0047
GLU 162 0.0048
LEU 163 0.0059
ALA 164 0.0035
GLU 165 0.0034
ASP 166 0.0064
GLU 167 0.0082
SER 168 0.0116
GLY 169 0.0097
ASN 170 0.0110
ILE 171 0.0096
LEU 172 0.0070
ARG 173 0.0081
THR 174 0.0093
ALA 175 0.0072
VAL 176 0.0042
ARG 177 0.0054
ARG 178 0.0060
LEU 179 0.0049
LEU 180 0.0051
GLY 181 0.0065
LEU 182 0.0065
ASP 183 0.0077
LEU 184 0.0075
ILE 185 0.0083
SER 186 0.0087
LYS 187 0.0084
LEU 188 0.0087
ARG 189 0.0097
ASN 190 0.0098
ASP 191 0.0082
LEU 192 0.0076
MET 193 0.0088
ILE 194 0.0089
PHE 195 0.0074
VAL 196 0.0078
LYS 197 0.0093
ARG 198 0.0089
GLN 199 0.0085
GLN 200 0.0101
SER 201 0.0128
SER 202 0.0126
GLN 203 0.0124
LEU 204 0.0177
ALA 205 0.0193
GLU 206 0.0190
THR 207 0.0192
GLN 208 0.0160
GLN 209 0.0168
GLN 210 0.0181
GLN 211 0.0110
ILE 212 0.0074
GLU 213 0.0048
VAL 214 0.0041
LEU 215 0.0044
GLU 216 0.0059
LYS 217 0.0087
GLN 218 0.0124
SER 219 0.0107
ARG 220 0.0157
ASP 221 0.0190
LEU 222 0.0178
ALA 223 0.0184
CYS 224 0.0241
GLN 225 0.0189
THR 226 0.0160
GLU 227 0.0152
ALA 228 0.0142
LEU 229 0.0116
LEU 230 0.0093
GLU 231 0.0093
LYS 232 0.0039
ALA 233 0.0035
ASP 234 0.0050
PHE 235 0.0054
ALA 236 0.0058
LYS 237 0.0062
SER 238 0.0102
ARG 239 0.0119
ILE 240 0.0105
GLU 241 0.0100
PHE 242 0.0119
LEU 243 0.0126
SER 244 0.0111
LYS 245 0.0114
ASP 246 0.0128
ILE 247 0.0113
ILE 248 0.0123
ARG 249 0.0118
TYR 250 0.0084
GLU 251 0.0081
GLY 252 0.0100
LEU 253 0.0123
LEU 254 0.0052
ASN 255 0.0055
ALA 256 0.0112
GLN 257 0.0113
GLY 258 0.0061
GLY 259 0.0086
ALA 260 0.0158
PHE 261 0.0138
ALA 262 0.0169
GLN 263 0.0234
THR 264 0.0227
LYS 265 0.0189
ALA 266 0.0248
GLN 267 0.0208
GLU 268 0.0150
LYS 269 0.0092
GLN 270 0.0130
LYS 271 0.0182
VAL 272 0.0149
GLU 273 0.0154
THR 274 0.0212
LEU 275 0.0182
LEU 276 0.0201
LYS 277 0.0230
ASP 278 0.0208
LYS 279 0.0187
GLU 280 0.0220
ARG 281 0.0179
LEU 282 0.0134
GLU 283 0.0118
LYS 284 0.0137
ALA 285 0.0122
LEU 286 0.0078
ARG 287 0.0080
GLN 288 0.0059
GLU 289 0.0047
CYS 290 0.0026
ASP 291 0.0031
GLY 292 0.0030
SER 293 0.0044
LEU 294 0.0046
PRO 295 0.0048
TYR 296 0.0048
ALA 297 0.0051
LEU 298 0.0054
ALA 299 0.0056
PRO 300 0.0056
ASN 301 0.0062
ILE 302 0.0056
LEU 303 0.0048
SER 304 0.0045
GLU 305 0.0048
LEU 306 0.0047
LEU 307 0.0044
GLU 308 0.0047
LYS 309 0.0064
ILE 310 0.0066
ALA 311 0.0067
ASP 312 0.0074
GLU 313 0.0086
THR 314 0.0090
GLN 315 0.0098
ILE 316 0.0092
LYS 317 0.0100
GLN 318 0.0096
ALA 319 0.0081
GLN 320 0.0082
SER 321 0.0092
PHE 322 0.0086
GLU 323 0.0062
LYS 324 0.0063
GLU 325 0.0071
LEU 326 0.0065
ARG 327 0.0054
LEU 328 0.0057
PHE 329 0.0079
LEU 330 0.0089
ALA 331 0.0091
GLN 332 0.0089
LEU 333 0.0066
ARG 334 0.0054
ASN 335 0.0060
ASP 336 0.0062
ILE 337 0.0036
ALA 338 0.0029
LEU 339 0.0052
ARG 340 0.0099
SER 341 0.0101
ARG 342 0.0109
THR 343 0.0116
THR 344 0.0067
SER 345 0.0036
LYS 346 0.0036
ILE 347 0.0050
ALA 348 0.0035
ALA 349 0.0070
GLU 350 0.0102
ALA 351 0.0126
ILE 352 0.0109
THR 353 0.0083
ASP 354 0.0099
ASN 355 0.0109
LEU 356 0.0084
ASN 357 0.0069
GLU 358 0.0066
TYR 359 0.0066
MET 360 0.0038
ALA 361 0.0025
THR 362 0.0040
LYS 363 0.0075
PRO 364 0.0107
LYS 365 0.0082
GLY 366 0.0078
ASP 367 0.0087
LEU 368 0.0088
LEU 369 0.0088
PHE 370 0.0086
ASP 371 0.0096
ILE 372 0.0086
SER 373 0.0098
GLU 374 0.0100
ARG 375 0.0096
GLU 376 0.0073
ALA 377 0.0067
GLY 378 0.0078
MET 379 0.0063
LEU 380 0.0049
GLN 381 0.0042
GLN 382 0.0045
SER 383 0.0047
ILE 384 0.0046
GLU 385 0.0058
GLN 386 0.0089
ASP 387 0.0070
SER 388 0.0066
LYS 389 0.0106
LYS 390 0.0114
ALA 391 0.0086
TRP 392 0.0097
GLN 393 0.0141
ARG 394 0.0125
PHE 395 0.0085
GLU 396 0.0107
LEU 397 0.0133
TYR 398 0.0108
ARG 399 0.0076
ILE 400 0.0096
GLN 401 0.0112
LEU 402 0.0089
ALA 403 0.0069
GLU 404 0.0087
ILE 405 0.0123
GLU 406 0.0117
GLN 407 0.0151
GLN 408 0.0150
LEU 409 0.0149
GLU 410 0.0147
GLN 411 0.0147
ALA 412 0.0147
ALA 413 0.0149
ALA 414 0.0112
ASN 415 0.0113
ILE 416 0.0084
ALA 417 0.0024
ARG 418 0.0024
ALA 419 0.0093
PRO 420 0.0147
GLU 421 0.0351
ASP 422 0.0315
GLU 423 0.0364
GLN 424 0.0299
LEU 425 0.0164
MET 426 0.0185
ASP 427 0.0144
LEU 428 0.0066
PHE 429 0.0030
GLU 430 0.0020
LYS 431 0.0084
LEU 432 0.0088
ARG 433 0.0114
ASP 434 0.0143
LEU 435 0.0137
ASP 436 0.0128
LYS 437 0.0147
GLN 438 0.0150
ARG 439 0.0130
GLU 440 0.0131
ASN 441 0.0149
GLN 442 0.0101
ARG 443 0.0080
GLN 444 0.0094
LYS 445 0.0064
TYR 446 0.0029
LEU 447 0.0055
SER 448 0.0069
LEU 449 0.0065
LEU 450 0.0075
GLU 451 0.0094
ASP 452 0.0104
ALA 453 0.0109
LYS 454 0.0121
ARG 455 0.0139
VAL 456 0.0153
LYS 457 0.0122
GLN 458 0.0104
GLN 459 0.0110
GLN 460 0.0096
LEU 461 0.0063
ASP 462 0.0063
CYS 463 0.0035
VAL 464 0.0012
ARG 465 0.0038
GLN 466 0.0060
VAL 467 0.0054
GLN 468 0.0079
LYS 469 0.0102
LEU 470 0.0108
HIS 471 0.0110
ASP 472 0.0117
ALA 473 0.0117
ALA 474 0.0117
ARG 475 0.0122
SER 476 0.0130
GLN 477 0.0106
HIS 478 0.0096
GLY 479 0.0083
PHE 480 0.0079
SER 481 0.0073
SER 482 0.0069
ALA 483 0.0064
PHE 484 0.0072
LYS 485 0.0067
ASN 486 0.0069
ALA 487 0.0076
GLN 488 0.0084
GLU 489 0.0085
THR 490 0.0091
ILE 491 0.0099
ASN 492 0.0102
LEU 493 0.0099
LEU 494 0.0099
ASP 495 0.0106
ARG 496 0.0107
TYR 497 0.0103
SER 498 0.0089
ASP 499 0.0075
VAL 500 0.0072
LEU 501 0.0071
THR 502 0.0065
GLN 503 0.0055
ALA 504 0.0055
ARG 505 0.0053
VAL 506 0.0051
LYS 507 0.0035
THR 508 0.0035
LEU 509 0.0045
SER 510 0.0042
ALA 511 0.0030
ASN 512 0.0038
PHE 513 0.0040
GLU 514 0.0041
VAL 515 0.0023
ALA 516 0.0014
TYR 517 0.0026
ARG 518 0.0034
LYS 519 0.0034
LEU 520 0.0019
ALA 521 0.0031
ARG 522 0.0049
LYS 523 0.0076
GLU 524 0.0093
ASP 525 0.0129
MET 526 0.0130
GLN 527 0.0128
LEU 528 0.0114
SER 529 0.0114
ALA 530 0.0109
HIS 531 0.0131
ILE 532 0.0131
ASN 533 0.0115
PRO 534 0.0108
GLU 535 0.0129
THR 536 0.0134
PHE 537 0.0114
ASP 538 0.0119
VAL 539 0.0104
GLU 540 0.0144
LEU 541 0.0130
ILE 542 0.0169
ASP 543 0.0180
GLU 544 0.0211
LYS 545 0.0247
GLY 546 0.0236
SER 547 0.0233
VAL 548 0.0199
ILE 549 0.0163
ASN 550 0.0142
ARG 551 0.0101
LYS 552 0.0089
LEU 553 0.0100
LEU 554 0.0057
SER 555 0.0046
ALA 556 0.0028
GLY 557 0.0038
GLU 558 0.0030
LYS 559 0.0019
GLN 560 0.0027
ILE 561 0.0008
TYR 562 0.0021
ALA 563 0.0030
ILE 564 0.0027
ALA 565 0.0023
ILE 566 0.0040
LEU 567 0.0046
GLU 568 0.0032
ALA 569 0.0034
LEU 570 0.0037
ALA 571 0.0038
LYS 572 0.0039
THR 573 0.0041
SER 574 0.0044
GLY 575 0.0066
ARG 576 0.0058
ASP 577 0.0058
LEU 578 0.0052
PRO 579 0.0053
VAL 580 0.0051
ILE 581 0.0049
ILE 582 0.0081
ASP 583 0.0088
THR 584 0.0080
PRO 585 0.0064
LEU 586 0.0059
GLY 587 0.0071
ARG 588 0.0066
LEU 589 0.0054
ASP 590 0.0062
SER 591 0.0063
GLN 592 0.0055
HIS 593 0.0039
ARG 594 0.0041
ASP 595 0.0040
LYS 596 0.0030
LEU 597 0.0026
ILE 598 0.0027
ASN 599 0.0026
HIS 600 0.0031
TYR 601 0.0033
PHE 602 0.0039
PRO 603 0.0054
PHE 604 0.0055
ALA 605 0.0048
SER 606 0.0062
HIS 607 0.0079
GLN 608 0.0079
VAL 609 0.0066
VAL 610 0.0085
LEU 611 0.0079
LEU 612 0.0091
SER 613 0.0087
THR 614 0.0094
ASP 615 0.0089
THR 616 0.0097
GLU 617 0.0077
VAL 618 0.0060
ASP 619 0.0068
GLU 620 0.0064
ARG 621 0.0066
TYR 622 0.0050
PHE 623 0.0044
VAL 624 0.0053
ASP 625 0.0068
GLN 626 0.0060
LEU 627 0.0052
ARG 628 0.0060
ASP 629 0.0081
ASP 630 0.0077
ILE 631 0.0077
SER 632 0.0089
HIS 633 0.0084
ALA 634 0.0082
TYR 635 0.0091
GLU 636 0.0093
ILE 637 0.0110
VAL 638 0.0138
PHE 639 0.0147
ASN 640 0.0140
THR 641 0.0180
HIS 642 0.0174
THR 643 0.0118
LYS 644 0.0121
SER 645 0.0094
SER 646 0.0097
ALA 647 0.0094
LEU 648 0.0096
LYS 649 0.0098
PRO 650 0.0100
GLY 651 0.0110
TYR 652 0.0076
PHE 653 0.0083
TRP 654 0.0069
GLU 655 0.0058
LEU 656 0.0053
THR 657 0.0064
LYS 658 0.0073
GLU 659 0.0045
ALA 660 0.0031
ILE 661 0.0203
MET 1 0.0059
LEU 2 0.0065
PRO 3 0.0083
ASN 4 0.0103
ARG 5 0.0107
MET 6 0.0093
VAL 7 0.0099
LEU 8 0.0082
SER 9 0.0076
ARG 10 0.0072
GLN 11 0.0041
THR 12 0.0033
GLU 13 0.0060
GLU 14 0.0042
GLN 15 0.0030
LEU 16 0.0038
LYS 17 0.0048
ARG 18 0.0051
LEU 19 0.0056
LYS 20 0.0066
GLY 21 0.0073
TYR 22 0.0091
THR 23 0.0079
GLY 24 0.0078
ILE 25 0.0059
THR 26 0.0053
PRO 27 0.0040
ASN 28 0.0040
VAL 29 0.0037
ALA 30 0.0039
ALA 31 0.0042
ARG 32 0.0043
LEU 33 0.0043
ALA 34 0.0046
PHE 35 0.0048
PHE 36 0.0048
ARG 37 0.0044
SER 38 0.0042
VAL 39 0.0043
GLU 40 0.0042
SER 41 0.0039
GLU 42 0.0037
PHE 43 0.0043
ARG 44 0.0046
TYR 45 0.0054
SER 46 0.0074
SER 47 0.0087
GLU 48 0.0109
ARG 49 0.0109
ASP 50 0.0092
ASN 51 0.0096
ARG 52 0.0095
LYS 53 0.0103
LEU 54 0.0100
ASP 55 0.0119
GLY 56 0.0119
SER 57 0.0123
LEU 58 0.0115
VAL 59 0.0115
LEU 60 0.0113
ASP 61 0.0107
LYS 62 0.0090
ILE 63 0.0102
THR 64 0.0085
TRP 65 0.0075
LEU 66 0.0069
GLY 67 0.0079
GLU 68 0.0077
THR 69 0.0065
LEU 70 0.0063
GLN 71 0.0057
THR 72 0.0055
THR 73 0.0053
GLU 74 0.0049
LEU 75 0.0049
VAL 76 0.0048
LEU 77 0.0049
LYS 78 0.0053
MET 79 0.0057
LEU 80 0.0056
TYR 81 0.0059
PRO 82 0.0062
GLN 83 0.0070
LEU 84 0.0065
ALA 85 0.0049
GLN 86 0.0060
LYS 87 0.0071
ASP 88 0.0059
MET 89 0.0053
VAL 90 0.0069
LYS 91 0.0069
ALA 92 0.0045
TRP 93 0.0051
ALA 94 0.0056
ALA 95 0.0045
HIS 96 0.0039
VAL 97 0.0049
GLU 98 0.0047
ASP 99 0.0025
GLY 100 0.0028
ILE 101 0.0032
ALA 102 0.0028
ALA 103 0.0036
LEU 104 0.0044
ARG 105 0.0044
ASN 106 0.0098
TYR 107 0.0085
ARG 108 0.0094
SER 109 0.0080
LEU 110 0.0061
ARG 111 0.0055
ASP 112 0.0066
PHE 113 0.0055
SER 114 0.0028
MET 115 0.0057
GLY 116 0.0074
ILE 117 0.0056

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.

*** ***

<R2> analysis for 2503090912113758508

--- normal mode 59 ---

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

* *

<R²> analysis for 2503090912113758508