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* HYDROLASE/HYDROLASE INHIBITOR 01-MAY-12 4EY7 *

<R²> analysis for 260915142451754435

--- normal mode 25 ---

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 = 0.0449
GLU 4 0.0105
ASP 5 0.0088
ALA 6 0.0079
GLU 7 0.0062
LEU 8 0.0061
LEU 9 0.0066
VAL 10 0.0047
THR 11 0.0048
VAL 12 0.0043
ARG 13 0.0046
GLY 14 0.0047
GLY 15 0.0051
ARG 16 0.0058
LEU 17 0.0052
ARG 18 0.0055
GLY 19 0.0049
ILE 20 0.0052
ARG 21 0.0056
LEU 22 0.0060
LYS 23 0.0064
THR 24 0.0061
PRO 25 0.0067
GLY 26 0.0064
GLY 27 0.0066
PRO 28 0.0053
VAL 29 0.0044
SER 30 0.0042
ALA 31 0.0034
PHE 32 0.0033
LEU 33 0.0026
GLY 34 0.0008
ILE 35 0.0009
PRO 36 0.0013
PHE 37 0.0012
ALA 38 0.0015
GLU 39 0.0019
PRO 40 0.0047
PRO 41 0.0038
MET 42 0.0047
GLY 43 0.0056
PRO 44 0.0062
ARG 45 0.0050
ARG 46 0.0038
PHE 47 0.0031
LEU 48 0.0038
PRO 49 0.0034
PRO 50 0.0030
GLU 51 0.0039
PRO 52 0.0017
LYS 53 0.0019
GLN 54 0.0031
GLN 54 0.0031
PRO 55 0.0038
TRP 56 0.0040
SER 57 0.0050
GLY 58 0.0057
VAL 59 0.0052
VAL 60 0.0047
ASP 61 0.0046
ALA 62 0.0040
THR 63 0.0041
THR 64 0.0026
PHE 65 0.0025
GLN 66 0.0035
SER 67 0.0041
VAL 68 0.0039
CYS 69 0.0045
TYR 70 0.0078
GLN 71 0.0074
TYR 72 0.0081
VAL 73 0.0092
ASP 74 0.0095
THR 75 0.0111
LEU 76 0.0178
TYR 77 0.0150
PRO 78 0.0140
GLY 79 0.0099
PHE 80 0.0091
GLU 81 0.0054
GLY 82 0.0057
THR 83 0.0066
GLU 84 0.0066
MET 85 0.0042
TRP 86 0.0047
ASN 87 0.0071
PRO 88 0.0054
ASN 89 0.0052
ARG 90 0.0055
GLU 91 0.0062
LEU 92 0.0063
SER 93 0.0065
GLU 94 0.0043
ASP 95 0.0042
CYS 96 0.0030
LEU 97 0.0021
TYR 98 0.0017
LEU 99 0.0009
ASN 100 0.0019
VAL 101 0.0019
TRP 102 0.0020
THR 103 0.0024
PRO 104 0.0033
TYR 105 0.0046
PRO 106 0.0046
ARG 107 0.0031
PRO 108 0.0019
THR 109 0.0016
SER 110 0.0002
PRO 111 0.0014
THR 112 0.0026
PRO 113 0.0024
VAL 114 0.0018
LEU 115 0.0013
VAL 116 0.0013
TRP 117 0.0011
ILE 118 0.0010
TYR 119 0.0018
GLY 120 0.0024
GLY 121 0.0029
GLY 122 0.0031
PHE 123 0.0023
TYR 124 0.0031
SER 125 0.0032
GLY 126 0.0029
ALA 127 0.0029
SER 128 0.0026
SER 129 0.0031
LEU 130 0.0026
ASP 131 0.0021
VAL 132 0.0012
TYR 133 0.0019
ASP 134 0.0029
GLY 135 0.0036
ARG 136 0.0038
PHE 137 0.0036
LEU 138 0.0023
VAL 139 0.0022
GLN 140 0.0029
ALA 141 0.0027
GLU 142 0.0007
ARG 143 0.0006
THR 144 0.0004
VAL 145 0.0006
LEU 146 0.0007
VAL 147 0.0009
SER 148 0.0009
MET 149 0.0009
ASN 150 0.0012
TYR 151 0.0007
ARG 152 0.0007
VAL 153 0.0010
GLY 154 0.0031
ALA 155 0.0018
PHE 156 0.0011
GLY 157 0.0010
PHE 158 0.0029
LEU 159 0.0039
ALA 160 0.0077
LEU 161 0.0105
PRO 162 0.0125
GLY 163 0.0149
SER 164 0.0133
ARG 165 0.0131
GLU 166 0.0100
ALA 167 0.0079
PRO 168 0.0087
GLY 169 0.0063
ASN 170 0.0043
VAL 171 0.0039
GLY 172 0.0019
LEU 173 0.0024
LEU 174 0.0031
ASP 175 0.0021
GLN 176 0.0017
ARG 177 0.0030
LEU 178 0.0015
ALA 179 0.0012
LEU 180 0.0015
GLN 181 0.0016
TRP 182 0.0013
VAL 183 0.0014
GLN 184 0.0023
GLU 185 0.0023
ASN 186 0.0017
VAL 187 0.0011
ALA 188 0.0011
ALA 189 0.0016
PHE 190 0.0012
GLY 191 0.0004
GLY 192 0.0008
ASP 193 0.0021
PRO 194 0.0028
THR 195 0.0039
SER 196 0.0052
VAL 197 0.0039
THR 198 0.0029
LEU 199 0.0019
PHE 200 0.0010
GLY 201 0.0014
GLU 202 0.0026
SER 203 0.0031
ALA 204 0.0031
GLY 205 0.0024
ALA 206 0.0024
ALA 207 0.0028
SER 208 0.0027
VAL 209 0.0014
GLY 210 0.0024
MET 211 0.0038
HIS 212 0.0035
LEU 213 0.0030
LEU 214 0.0049
SER 215 0.0062
PRO 216 0.0070
PRO 217 0.0081
SER 218 0.0064
ARG 219 0.0056
GLY 220 0.0058
LEU 221 0.0056
PHE 222 0.0049
HIS 223 0.0047
ARG 224 0.0039
ALA 225 0.0029
VAL 226 0.0016
LEU 227 0.0021
GLN 228 0.0031
SER 229 0.0045
GLY 230 0.0042
ALA 231 0.0039
PRO 232 0.0049
ASN 233 0.0067
GLY 234 0.0068
PRO 235 0.0079
TRP 236 0.0065
ALA 237 0.0053
THR 238 0.0074
VAL 239 0.0086
GLY 240 0.0107
MET 241 0.0106
GLY 242 0.0116
GLU 243 0.0100
ALA 244 0.0077
ARG 245 0.0094
ARG 246 0.0102
ARG 247 0.0077
ALA 248 0.0064
THR 249 0.0087
GLN 250 0.0096
LEU 251 0.0064
ALA 252 0.0067
HIS 253 0.0093
LEU 254 0.0086
VAL 255 0.0059
GLY 256 0.0068
CYS 257 0.0071
PRO 258 0.0112
ASN 265 0.0187
ASP 266 0.0150
THR 267 0.0151
GLU 268 0.0137
LEU 269 0.0105
VAL 270 0.0079
ALA 271 0.0081
CYS 272 0.0057
LEU 273 0.0033
ARG 274 0.0047
THR 275 0.0048
ARG 276 0.0025
PRO 277 0.0050
ALA 278 0.0051
GLN 279 0.0067
VAL 280 0.0051
LEU 281 0.0034
VAL 282 0.0057
ASN 283 0.0071
HIS 284 0.0067
GLU 285 0.0049
TRP 286 0.0068
HIS 287 0.0084
VAL 288 0.0074
LEU 289 0.0030
PRO 290 0.0038
GLN 291 0.0042
GLU 292 0.0036
SER 293 0.0035
VAL 294 0.0029
PHE 295 0.0045
ARG 296 0.0042
PHE 297 0.0038
SER 298 0.0039
PHE 299 0.0034
VAL 300 0.0029
PRO 301 0.0058
VAL 302 0.0085
VAL 303 0.0105
ASP 304 0.0121
GLY 305 0.0131
ASP 306 0.0118
PHE 307 0.0092
LEU 308 0.0095
SER 309 0.0122
ASP 310 0.0123
THR 311 0.0113
PRO 312 0.0086
GLU 313 0.0093
GLU 313 0.0093
ALA 314 0.0100
LEU 315 0.0084
ILE 316 0.0057
ASN 317 0.0063
ALA 318 0.0072
GLY 319 0.0069
ASP 320 0.0080
PHE 321 0.0066
HIS 322 0.0100
GLY 323 0.0112
LEU 324 0.0070
GLN 325 0.0053
VAL 326 0.0031
LEU 327 0.0027
VAL 328 0.0024
GLY 329 0.0043
VAL 330 0.0061
VAL 331 0.0054
LYS 332 0.0061
ASP 333 0.0044
GLU 334 0.0031
GLY 335 0.0022
SER 336 0.0033
TYR 337 0.0058
PHE 338 0.0070
LEU 339 0.0113
VAL 340 0.0142
TYR 341 0.0148
GLY 342 0.0177
ALA 343 0.0213
PRO 344 0.0302
GLY 345 0.0335
PHE 346 0.0266
SER 347 0.0271
LYS 348 0.0227
ASP 349 0.0373
ASN 350 0.0423
GLU 351 0.0416
SER 352 0.0367
LEU 353 0.0429
ILE 354 0.0399
SER 355 0.0401
ARG 356 0.0322
ALA 357 0.0348
GLU 358 0.0324
PHE 359 0.0223
LEU 360 0.0210
ALA 361 0.0173
GLY 362 0.0126
VAL 363 0.0078
ARG 364 0.0130
VAL 365 0.0129
GLY 366 0.0069
VAL 367 0.0085
PRO 368 0.0088
GLN 369 0.0104
VAL 370 0.0114
SER 371 0.0129
ASP 372 0.0127
LEU 373 0.0102
ALA 374 0.0113
ALA 375 0.0093
GLU 376 0.0077
ALA 377 0.0091
VAL 378 0.0083
VAL 379 0.0056
LEU 380 0.0071
HIS 381 0.0123
HIS 381 0.0124
TYR 382 0.0099
THR 383 0.0120
ASP 384 0.0196
TRP 385 0.0191
LEU 386 0.0315
HIS 387 0.0350
PRO 388 0.0253
GLU 389 0.0361
ASP 390 0.0438
PRO 391 0.0449
ALA 392 0.0439
ARG 393 0.0369
LEU 394 0.0277
ARG 395 0.0270
GLU 396 0.0259
ALA 397 0.0118
LEU 398 0.0067
SER 399 0.0074
ASP 400 0.0102
VAL 401 0.0062
VAL 402 0.0057
GLY 403 0.0082
ASP 404 0.0093
HIS 405 0.0093
ASN 406 0.0086
VAL 407 0.0087
VAL 408 0.0094
CYS 409 0.0099
PRO 410 0.0082
VAL 411 0.0067
ALA 412 0.0077
GLN 413 0.0072
LEU 414 0.0049
ALA 415 0.0050
GLY 416 0.0060
ARG 417 0.0025
LEU 418 0.0016
ALA 419 0.0055
ALA 420 0.0051
GLN 421 0.0041
GLY 422 0.0071
ALA 423 0.0063
ARG 424 0.0079
VAL 425 0.0060
TYR 426 0.0074
ALA 427 0.0066
TYR 428 0.0053
VAL 429 0.0060
PHE 430 0.0050
GLU 431 0.0067
HIS 432 0.0066
ARG 433 0.0108
ALA 434 0.0085
SER 435 0.0077
THR 436 0.0046
LEU 437 0.0044
SER 438 0.0042
TRP 439 0.0121
PRO 440 0.0192
LEU 441 0.0229
TRP 442 0.0239
MET 443 0.0168
GLY 444 0.0193
VAL 445 0.0047
PRO 446 0.0029
HIS 447 0.0017
GLY 448 0.0020
TYR 449 0.0025
GLU 450 0.0045
ILE 451 0.0022
GLU 452 0.0035
PHE 453 0.0037
ILE 454 0.0027
PHE 455 0.0034
GLY 456 0.0044
ILE 457 0.0050
PRO 458 0.0064
LEU 459 0.0069
ASP 460 0.0079
PRO 461 0.0098
SER 462 0.0104
ARG 463 0.0092
ASN 464 0.0098
TYR 465 0.0089
THR 466 0.0098
ALA 467 0.0098
GLU 468 0.0089
GLU 469 0.0073
LYS 470 0.0066
ILE 471 0.0058
PHE 472 0.0053
ALA 473 0.0043
GLN 474 0.0037
ARG 475 0.0045
LEU 476 0.0036
MET 477 0.0012
ARG 478 0.0035
TYR 479 0.0048
TRP 480 0.0030
ALA 481 0.0043
ASN 482 0.0064
PHE 483 0.0058
ALA 484 0.0055
ARG 485 0.0074
THR 486 0.0087
GLY 487 0.0098
ASP 488 0.0105
PRO 489 0.0090
ASN 490 0.0146
GLU 491 0.0177
PRO 492 0.0236
ARG 493 0.0274
ASP 494 0.0339
PRO 498 0.0210
GLN 499 0.0185
TRP 500 0.0146
PRO 501 0.0151
PRO 502 0.0119
TYR 503 0.0103
THR 504 0.0112
ALA 505 0.0111
GLY 506 0.0142
ALA 507 0.0154
GLN 508 0.0130
GLN 509 0.0134
TYR 510 0.0121
VAL 511 0.0107
SER 512 0.0102
LEU 513 0.0067
ASP 514 0.0074
LEU 515 0.0067
ARG 516 0.0139
PRO 517 0.0142
LEU 518 0.0138
GLU 519 0.0164
VAL 520 0.0170
ARG 521 0.0178
ARG 522 0.0125
GLY 523 0.0104
LEU 524 0.0092
ARG 525 0.0118
ARG 525 0.0117
ALA 526 0.0104
GLN 527 0.0128
ALA 528 0.0123
CYS 529 0.0123
ALA 530 0.0124
PHE 531 0.0124
TRP 532 0.0123
ASN 533 0.0123
ARG 534 0.0121
PHE 535 0.0128
LEU 536 0.0121
PRO 537 0.0118
LYS 538 0.0129
LEU 539 0.0130
LEU 540 0.0134
SER 541 0.0161
ALA 542 0.0147
GLU 4 0.0110
ASP 5 0.0097
ALA 6 0.0079
GLU 7 0.0071
LEU 8 0.0068
LEU 9 0.0060
VAL 10 0.0041
THR 11 0.0036
VAL 12 0.0032
ARG 13 0.0043
GLY 14 0.0056
GLY 15 0.0056
ARG 16 0.0056
LEU 17 0.0057
ARG 18 0.0066
GLY 19 0.0062
ILE 20 0.0071
ARG 21 0.0076
LEU 22 0.0063
LYS 23 0.0067
THR 24 0.0063
PRO 25 0.0069
GLY 26 0.0077
GLY 27 0.0080
PRO 28 0.0066
VAL 29 0.0054
SER 30 0.0049
ALA 31 0.0040
PHE 32 0.0036
LEU 33 0.0035
GLY 34 0.0010
ILE 35 0.0013
PRO 36 0.0011
PHE 37 0.0013
ALA 38 0.0011
GLU 39 0.0011
PRO 40 0.0022
PRO 41 0.0024
MET 42 0.0041
GLY 43 0.0056
PRO 44 0.0060
ARG 45 0.0043
ARG 46 0.0029
PHE 47 0.0019
LEU 48 0.0027
PRO 49 0.0026
PRO 50 0.0021
GLU 51 0.0031
PRO 52 0.0035
LYS 53 0.0035
GLN 54 0.0054
PRO 55 0.0064
TRP 56 0.0073
SER 57 0.0091
GLY 58 0.0083
VAL 59 0.0075
VAL 60 0.0072
ASP 61 0.0074
ALA 62 0.0059
THR 63 0.0070
THR 64 0.0021
PHE 65 0.0017
GLN 66 0.0025
SER 67 0.0030
VAL 68 0.0028
CYS 69 0.0034
TYR 70 0.0060
GLN 71 0.0061
TYR 72 0.0071
VAL 73 0.0079
ASP 74 0.0084
THR 75 0.0099
LEU 76 0.0132
TYR 77 0.0111
PRO 78 0.0103
GLY 79 0.0074
PHE 80 0.0069
GLU 81 0.0044
GLY 82 0.0047
THR 83 0.0052
GLU 84 0.0048
MET 85 0.0028
TRP 86 0.0029
ASN 87 0.0047
PRO 88 0.0041
ASN 89 0.0037
ARG 90 0.0040
GLU 91 0.0048
LEU 92 0.0051
SER 93 0.0052
GLU 94 0.0033
ASP 95 0.0028
CYS 96 0.0018
LEU 97 0.0009
TYR 98 0.0006
LEU 99 0.0014
ASN 100 0.0020
VAL 101 0.0013
TRP 102 0.0023
THR 103 0.0032
PRO 104 0.0050
TYR 105 0.0060
PRO 106 0.0077
ARG 107 0.0056
PRO 108 0.0063
THR 109 0.0066
SER 110 0.0071
PRO 111 0.0065
THR 112 0.0053
PRO 113 0.0048
VAL 114 0.0039
LEU 115 0.0028
VAL 116 0.0029
TRP 117 0.0023
ILE 118 0.0014
TYR 119 0.0017
GLY 120 0.0025
GLY 121 0.0029
GLY 122 0.0033
PHE 123 0.0026
TYR 124 0.0034
SER 125 0.0032
GLY 126 0.0026
ALA 127 0.0020
SER 128 0.0015
SER 129 0.0018
LEU 130 0.0015
ASP 131 0.0013
VAL 132 0.0013
TYR 133 0.0013
ASP 134 0.0018
GLY 135 0.0024
ARG 136 0.0030
PHE 137 0.0031
LEU 138 0.0026
VAL 139 0.0025
GLN 140 0.0032
ALA 141 0.0037
GLU 142 0.0019
ARG 143 0.0022
THR 144 0.0022
VAL 145 0.0021
LEU 146 0.0017
VAL 147 0.0019
SER 148 0.0012
MET 149 0.0007
ASN 150 0.0008
TYR 151 0.0008
ARG 152 0.0008
VAL 153 0.0017
GLY 154 0.0033
ALA 155 0.0022
PHE 156 0.0014
GLY 157 0.0009
PHE 158 0.0027
LEU 159 0.0025
ALA 160 0.0048
LEU 161 0.0057
PRO 162 0.0084
GLY 163 0.0098
SER 164 0.0079
ARG 165 0.0086
GLU 166 0.0056
ALA 167 0.0041
PRO 168 0.0058
GLY 169 0.0048
ASN 170 0.0050
VAL 171 0.0037
GLY 172 0.0032
LEU 173 0.0039
LEU 174 0.0043
ASP 175 0.0029
GLN 176 0.0026
ARG 177 0.0041
LEU 178 0.0036
ALA 179 0.0031
LEU 180 0.0034
GLN 181 0.0038
TRP 182 0.0033
VAL 183 0.0033
GLN 184 0.0051
GLU 185 0.0047
ASN 186 0.0035
VAL 187 0.0035
ALA 188 0.0040
ALA 189 0.0030
PHE 190 0.0024
GLY 191 0.0040
GLY 192 0.0043
ASP 193 0.0058
PRO 194 0.0060
THR 195 0.0077
SER 196 0.0070
VAL 197 0.0057
THR 198 0.0041
LEU 199 0.0035
PHE 200 0.0020
GLY 201 0.0024
GLU 202 0.0024
SER 203 0.0031
ALA 204 0.0031
GLY 205 0.0025
ALA 206 0.0028
ALA 207 0.0034
SER 208 0.0041
VAL 209 0.0031
GLY 210 0.0041
MET 211 0.0056
HIS 212 0.0052
LEU 213 0.0049
LEU 214 0.0069
SER 215 0.0083
PRO 216 0.0091
PRO 217 0.0101
SER 218 0.0080
ARG 219 0.0069
GLY 220 0.0079
LEU 221 0.0076
PHE 222 0.0062
HIS 223 0.0055
ARG 224 0.0041
ALA 225 0.0031
VAL 226 0.0015
LEU 227 0.0024
GLN 228 0.0027
SER 229 0.0040
GLY 230 0.0043
ALA 231 0.0045
PRO 232 0.0054
ASN 233 0.0071
GLY 234 0.0065
PRO 235 0.0070
TRP 236 0.0053
ALA 237 0.0048
THR 238 0.0074
VAL 239 0.0081
GLY 240 0.0100
MET 241 0.0090
GLY 242 0.0094
GLU 243 0.0087
ALA 244 0.0057
ARG 245 0.0060
ARG 246 0.0072
ARG 247 0.0059
ALA 248 0.0037
THR 249 0.0048
GLN 250 0.0068
LEU 251 0.0053
ALA 252 0.0040
HIS 253 0.0060
LEU 254 0.0075
VAL 255 0.0064
GLY 256 0.0061
CYS 257 0.0031
PRO 258 0.0023
PRO 259 0.0042
THR 262 0.0066
GLY 263 0.0062
GLY 264 0.0061
ASN 265 0.0068
ASP 266 0.0064
THR 267 0.0070
GLU 268 0.0047
LEU 269 0.0022
VAL 270 0.0029
ALA 271 0.0051
CYS 272 0.0039
LEU 273 0.0032
ARG 274 0.0047
THR 275 0.0064
ARG 276 0.0064
PRO 277 0.0079
ALA 278 0.0066
GLN 279 0.0083
VAL 280 0.0067
LEU 281 0.0048
VAL 282 0.0061
ASN 283 0.0079
HIS 284 0.0071
GLU 285 0.0061
TRP 286 0.0053
HIS 287 0.0054
VAL 288 0.0060
LEU 289 0.0054
PRO 290 0.0052
GLN 291 0.0047
GLU 292 0.0050
SER 293 0.0035
VAL 294 0.0016
PHE 295 0.0017
ARG 296 0.0033
PHE 297 0.0040
SER 298 0.0063
PHE 299 0.0037
VAL 300 0.0043
PRO 301 0.0054
VAL 302 0.0077
VAL 303 0.0106
ASP 304 0.0130
GLY 305 0.0142
ASP 306 0.0128
PHE 307 0.0103
LEU 308 0.0111
SER 309 0.0137
ASP 310 0.0147
THR 311 0.0136
PRO 312 0.0103
GLU 313 0.0114
ALA 314 0.0123
LEU 315 0.0100
ILE 316 0.0076
ASN 317 0.0085
ALA 318 0.0084
GLY 319 0.0064
ASP 320 0.0048
PHE 321 0.0034
HIS 322 0.0051
GLY 323 0.0066
LEU 324 0.0047
GLN 325 0.0039
VAL 326 0.0016
LEU 327 0.0011
VAL 328 0.0050
GLY 329 0.0046
VAL 330 0.0040
VAL 331 0.0038
LYS 332 0.0036
ASP 333 0.0031
GLU 334 0.0045
GLY 335 0.0031
SER 336 0.0057
TYR 337 0.0041
PHE 338 0.0046
LEU 339 0.0074
VAL 340 0.0129
TYR 341 0.0131
GLY 342 0.0171
ALA 343 0.0164
PRO 344 0.0222
GLY 345 0.0241
PHE 346 0.0213
SER 347 0.0207
LYS 348 0.0163
ASP 349 0.0227
ASN 350 0.0270
GLU 351 0.0274
SER 352 0.0296
LEU 353 0.0344
ILE 354 0.0303
SER 355 0.0337
ARG 356 0.0271
ALA 357 0.0307
GLU 358 0.0247
PHE 359 0.0165
LEU 360 0.0161
ALA 361 0.0210
GLY 362 0.0144
VAL 363 0.0102
ARG 364 0.0092
VAL 365 0.0085
GLY 366 0.0081
VAL 367 0.0089
PRO 368 0.0093
GLN 369 0.0102
VAL 370 0.0126
SER 371 0.0127
ASP 372 0.0110
LEU 373 0.0121
ALA 374 0.0118
ALA 375 0.0102
GLU 376 0.0102
ALA 377 0.0118
VAL 378 0.0110
VAL 379 0.0087
LEU 380 0.0097
HIS 381 0.0114
HIS 381 0.0114
TYR 382 0.0095
THR 383 0.0083
ASP 384 0.0171
TRP 385 0.0152
LEU 386 0.0244
HIS 387 0.0249
PRO 388 0.0210
GLU 389 0.0307
ASP 390 0.0374
PRO 391 0.0375
ALA 392 0.0378
ARG 393 0.0299
LEU 394 0.0202
ARG 395 0.0187
GLU 396 0.0181
ALA 397 0.0126
LEU 398 0.0056
SER 399 0.0065
ASP 400 0.0074
VAL 401 0.0066
VAL 402 0.0058
GLY 403 0.0075
ASP 404 0.0100
HIS 405 0.0101
ASN 406 0.0073
VAL 407 0.0072
VAL 408 0.0078
CYS 409 0.0087
PRO 410 0.0084
VAL 411 0.0081
ALA 412 0.0098
GLN 413 0.0093
LEU 414 0.0068
ALA 415 0.0065
GLY 416 0.0075
ARG 417 0.0059
LEU 418 0.0028
ALA 419 0.0050
ALA 420 0.0052
GLN 421 0.0017
GLY 422 0.0039
ALA 423 0.0038
ARG 424 0.0055
VAL 425 0.0040
TYR 426 0.0043
ALA 427 0.0046
TYR 428 0.0050
VAL 429 0.0066
PHE 430 0.0041
GLU 431 0.0040
HIS 432 0.0041
ARG 433 0.0048
ALA 434 0.0053
SER 435 0.0063
THR 436 0.0066
LEU 437 0.0059
SER 438 0.0051
TRP 439 0.0075
PRO 440 0.0117
LEU 441 0.0143
TRP 442 0.0145
MET 443 0.0103
GLY 444 0.0114
VAL 445 0.0091
PRO 446 0.0050
HIS 447 0.0025
GLY 448 0.0021
TYR 449 0.0025
GLU 450 0.0030
ILE 451 0.0027
GLU 452 0.0029
PHE 453 0.0036
ILE 454 0.0024
PHE 455 0.0027
GLY 456 0.0034
ILE 457 0.0036
PRO 458 0.0042
LEU 459 0.0045
ASP 460 0.0059
PRO 461 0.0068
SER 462 0.0064
ARG 463 0.0058
ASN 464 0.0064
TYR 465 0.0063
THR 466 0.0067
ALA 467 0.0060
GLU 468 0.0051
GLU 469 0.0046
LYS 470 0.0045
ILE 471 0.0035
PHE 472 0.0020
ALA 473 0.0019
GLN 474 0.0011
ARG 475 0.0007
LEU 476 0.0006
MET 477 0.0013
ARG 478 0.0053
TYR 479 0.0046
TRP 480 0.0032
ALA 481 0.0059
ASN 482 0.0072
PHE 483 0.0057
ALA 484 0.0062
ARG 485 0.0086
THR 486 0.0091
GLY 487 0.0071
ASP 488 0.0073
PRO 489 0.0066
ASN 490 0.0158
GLU 491 0.0224
PRO 492 0.0272
PRO 495 0.0405
LYS 496 0.0439
ALA 497 0.0366
PRO 498 0.0315
GLN 499 0.0230
TRP 500 0.0144
PRO 501 0.0129
PRO 502 0.0112
TYR 503 0.0108
THR 504 0.0130
ALA 505 0.0144
GLY 506 0.0185
ALA 507 0.0170
GLN 508 0.0140
GLN 509 0.0131
TYR 510 0.0102
VAL 511 0.0091
SER 512 0.0087
LEU 513 0.0053
ASP 514 0.0056
LEU 515 0.0037
ARG 516 0.0073
PRO 517 0.0092
LEU 518 0.0106
GLU 519 0.0154
VAL 520 0.0149
ARG 521 0.0155
ARG 522 0.0152
GLY 523 0.0137
LEU 524 0.0120
ARG 525 0.0112
ARG 525 0.0113
ALA 526 0.0117
GLN 527 0.0147
ALA 528 0.0141
CYS 529 0.0111
ALA 530 0.0121
PHE 531 0.0128
TRP 532 0.0128
ASN 533 0.0122
ARG 534 0.0119
PHE 535 0.0122
LEU 536 0.0126
PRO 537 0.0157
LYS 538 0.0150
LEU 539 0.0131
LEU 540 0.0145
SER 541 0.0157
ALA 542 0.0138

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.

*** HYDROLASE/HYDROLASE INHIBITOR 01-MAY-12 4EY7 ***

<R2> analysis for 260915142451754435

--- normal mode 25 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* HYDROLASE/HYDROLASE INHIBITOR 01-MAY-12 4EY7 *

<R²> analysis for 260915142451754435