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

<R²> analysis for 260915142451754435

--- normal mode 80 ---

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 = 0.1124
GLU 4 0.0193
ASP 5 0.0134
ALA 6 0.0119
GLU 7 0.0080
LEU 8 0.0045
LEU 9 0.0046
VAL 10 0.0095
THR 11 0.0096
VAL 12 0.0058
ARG 13 0.0077
GLY 14 0.0028
GLY 15 0.0068
ARG 16 0.0084
LEU 17 0.0057
ARG 18 0.0038
GLY 19 0.0014
ILE 20 0.0021
ARG 21 0.0039
LEU 22 0.0021
LYS 23 0.0007
THR 24 0.0036
PRO 25 0.0052
GLY 26 0.0073
GLY 27 0.0058
PRO 28 0.0045
VAL 29 0.0033
SER 30 0.0022
ALA 31 0.0013
PHE 32 0.0008
LEU 33 0.0007
GLY 34 0.0033
ILE 35 0.0040
PRO 36 0.0042
PHE 37 0.0034
ALA 38 0.0042
GLU 39 0.0059
PRO 40 0.0069
PRO 41 0.0073
MET 42 0.0085
GLY 43 0.0109
PRO 44 0.0118
ARG 45 0.0097
ARG 46 0.0073
PHE 47 0.0073
LEU 48 0.0074
PRO 49 0.0075
PRO 50 0.0074
GLU 51 0.0075
PRO 52 0.0114
LYS 53 0.0099
GLN 54 0.0126
GLN 54 0.0126
PRO 55 0.0127
TRP 56 0.0129
SER 57 0.0147
GLY 58 0.0155
VAL 59 0.0115
VAL 60 0.0089
ASP 61 0.0062
ALA 62 0.0030
THR 63 0.0015
THR 64 0.0018
PHE 65 0.0011
GLN 66 0.0017
SER 67 0.0026
VAL 68 0.0030
CYS 69 0.0038
TYR 70 0.0031
GLN 71 0.0040
TYR 72 0.0045
VAL 73 0.0031
ASP 74 0.0048
THR 75 0.0038
LEU 76 0.0047
TYR 77 0.0077
PRO 78 0.0141
GLY 79 0.0225
PHE 80 0.0181
GLU 81 0.0237
GLY 82 0.0144
THR 83 0.0123
GLU 84 0.0139
MET 85 0.0173
TRP 86 0.0163
ASN 87 0.0143
PRO 88 0.0047
ASN 89 0.0037
ARG 90 0.0022
GLU 91 0.0026
LEU 92 0.0043
SER 93 0.0053
GLU 94 0.0053
ASP 95 0.0048
CYS 96 0.0031
LEU 97 0.0022
TYR 98 0.0022
LEU 99 0.0024
ASN 100 0.0028
VAL 101 0.0013
TRP 102 0.0012
THR 103 0.0026
PRO 104 0.0045
TYR 105 0.0058
PRO 106 0.0091
ARG 107 0.0069
PRO 108 0.0064
THR 109 0.0081
SER 110 0.0074
PRO 111 0.0073
THR 112 0.0049
PRO 113 0.0048
VAL 114 0.0045
LEU 115 0.0045
VAL 116 0.0047
TRP 117 0.0047
ILE 118 0.0056
TYR 119 0.0055
GLY 120 0.0063
GLY 121 0.0064
GLY 122 0.0068
PHE 123 0.0056
TYR 124 0.0052
SER 125 0.0045
GLY 126 0.0041
ALA 127 0.0034
SER 128 0.0037
SER 129 0.0032
LEU 130 0.0036
ASP 131 0.0031
VAL 132 0.0035
TYR 133 0.0028
ASP 134 0.0015
GLY 135 0.0014
ARG 136 0.0016
PHE 137 0.0032
LEU 138 0.0037
VAL 139 0.0028
GLN 140 0.0036
ALA 141 0.0050
GLU 142 0.0047
ARG 143 0.0038
THR 144 0.0021
VAL 145 0.0021
LEU 146 0.0029
VAL 147 0.0049
SER 148 0.0038
MET 149 0.0024
ASN 150 0.0011
TYR 151 0.0011
ARG 152 0.0018
VAL 153 0.0034
GLY 154 0.0023
ALA 155 0.0016
PHE 156 0.0008
GLY 157 0.0015
PHE 158 0.0019
LEU 159 0.0013
ALA 160 0.0072
LEU 161 0.0062
PRO 162 0.0068
GLY 163 0.0096
SER 164 0.0099
ARG 165 0.0128
GLU 166 0.0048
ALA 167 0.0049
PRO 168 0.0045
GLY 169 0.0046
ASN 170 0.0044
VAL 171 0.0044
GLY 172 0.0026
LEU 173 0.0040
LEU 174 0.0035
ASP 175 0.0031
GLN 176 0.0046
ARG 177 0.0055
LEU 178 0.0059
ALA 179 0.0058
LEU 180 0.0082
GLN 181 0.0082
TRP 182 0.0069
VAL 183 0.0082
GLN 184 0.0112
GLU 185 0.0116
ASN 186 0.0094
VAL 187 0.0075
ALA 188 0.0083
ALA 189 0.0083
PHE 190 0.0050
GLY 191 0.0048
GLY 192 0.0052
ASP 193 0.0072
PRO 194 0.0093
THR 195 0.0107
SER 196 0.0072
VAL 197 0.0067
THR 198 0.0069
LEU 199 0.0065
PHE 200 0.0066
GLY 201 0.0064
GLU 202 0.0077
SER 203 0.0079
ALA 204 0.0077
GLY 205 0.0075
ALA 206 0.0079
ALA 207 0.0081
SER 208 0.0070
VAL 209 0.0076
GLY 210 0.0076
MET 211 0.0062
HIS 212 0.0062
LEU 213 0.0072
LEU 214 0.0076
SER 215 0.0069
PRO 216 0.0077
PRO 217 0.0072
SER 218 0.0073
ARG 219 0.0085
GLY 220 0.0102
LEU 221 0.0092
PHE 222 0.0080
HIS 223 0.0076
ARG 224 0.0076
ALA 225 0.0081
VAL 226 0.0049
LEU 227 0.0055
GLN 228 0.0060
SER 229 0.0071
GLY 230 0.0067
ALA 231 0.0066
PRO 232 0.0096
ASN 233 0.0098
GLY 234 0.0093
PRO 235 0.0093
TRP 236 0.0090
ALA 237 0.0092
THR 238 0.0045
VAL 239 0.0054
GLY 240 0.0055
MET 241 0.0057
GLY 242 0.0072
GLU 243 0.0074
ALA 244 0.0032
ARG 245 0.0032
ARG 246 0.0036
ARG 247 0.0037
ALA 248 0.0034
THR 249 0.0035
GLN 250 0.0025
LEU 251 0.0048
ALA 252 0.0051
HIS 253 0.0040
LEU 254 0.0048
VAL 255 0.0071
GLY 256 0.0143
CYS 257 0.0121
PRO 258 0.0127
ASN 265 0.0287
ASP 266 0.0190
THR 267 0.0144
GLU 268 0.0177
LEU 269 0.0167
VAL 270 0.0073
ALA 271 0.0070
CYS 272 0.0080
LEU 273 0.0091
ARG 274 0.0068
THR 275 0.0064
ARG 276 0.0091
PRO 277 0.0044
ALA 278 0.0039
GLN 279 0.0024
VAL 280 0.0021
LEU 281 0.0019
VAL 282 0.0021
ASN 283 0.0032
HIS 284 0.0035
GLU 285 0.0037
TRP 286 0.0037
HIS 287 0.0038
VAL 288 0.0042
LEU 289 0.0074
PRO 290 0.0151
GLN 291 0.0179
GLU 292 0.0192
SER 293 0.0091
VAL 294 0.0151
PHE 295 0.0078
ARG 296 0.0068
PHE 297 0.0059
SER 298 0.0052
PHE 299 0.0045
VAL 300 0.0045
PRO 301 0.0040
VAL 302 0.0033
VAL 303 0.0031
ASP 304 0.0039
GLY 305 0.0048
ASP 306 0.0041
PHE 307 0.0009
LEU 308 0.0021
SER 309 0.0047
ASP 310 0.0065
THR 311 0.0082
PRO 312 0.0071
GLU 313 0.0069
GLU 313 0.0070
ALA 314 0.0065
LEU 315 0.0035
ILE 316 0.0023
ASN 317 0.0029
ALA 318 0.0059
GLY 319 0.0085
ASP 320 0.0108
PHE 321 0.0078
HIS 322 0.0122
GLY 323 0.0114
LEU 324 0.0060
GLN 325 0.0051
VAL 326 0.0042
LEU 327 0.0039
VAL 328 0.0039
GLY 329 0.0048
VAL 330 0.0059
VAL 331 0.0073
LYS 332 0.0068
ASP 333 0.0051
GLU 334 0.0062
GLY 335 0.0053
SER 336 0.0035
TYR 337 0.0090
PHE 338 0.0121
LEU 339 0.0109
VAL 340 0.0100
TYR 341 0.0135
GLY 342 0.0159
ALA 343 0.0168
PRO 344 0.0189
GLY 345 0.0161
PHE 346 0.0110
SER 347 0.0089
LYS 348 0.0056
ASP 349 0.0226
ASN 350 0.0200
GLU 351 0.0149
SER 352 0.0122
LEU 353 0.0112
ILE 354 0.0146
SER 355 0.0076
ARG 356 0.0040
ALA 357 0.0068
GLU 358 0.0098
PHE 359 0.0076
LEU 360 0.0072
ALA 361 0.0140
GLY 362 0.0126
VAL 363 0.0044
ARG 364 0.0024
VAL 365 0.0065
GLY 366 0.0116
VAL 367 0.0087
PRO 368 0.0096
GLN 369 0.0276
VAL 370 0.0300
SER 371 0.0390
ASP 372 0.0356
LEU 373 0.0203
ALA 374 0.0198
ALA 375 0.0190
GLU 376 0.0148
ALA 377 0.0112
VAL 378 0.0113
VAL 379 0.0098
LEU 380 0.0096
HIS 381 0.0095
HIS 381 0.0095
TYR 382 0.0095
THR 383 0.0095
ASP 384 0.0097
TRP 385 0.0090
LEU 386 0.0051
HIS 387 0.0024
PRO 388 0.0034
GLU 389 0.0038
ASP 390 0.0083
PRO 391 0.0068
ALA 392 0.0054
ARG 393 0.0058
LEU 394 0.0072
ARG 395 0.0062
GLU 396 0.0056
ALA 397 0.0042
LEU 398 0.0050
SER 399 0.0064
ASP 400 0.0061
VAL 401 0.0056
VAL 402 0.0071
GLY 403 0.0065
ASP 404 0.0060
HIS 405 0.0055
ASN 406 0.0073
VAL 407 0.0085
VAL 408 0.0083
CYS 409 0.0072
PRO 410 0.0075
VAL 411 0.0097
ALA 412 0.0093
GLN 413 0.0079
LEU 414 0.0092
ALA 415 0.0122
GLY 416 0.0123
ARG 417 0.0085
LEU 418 0.0067
ALA 419 0.0092
ALA 420 0.0098
GLN 421 0.0061
GLY 422 0.0055
ALA 423 0.0041
ARG 424 0.0045
VAL 425 0.0062
TYR 426 0.0080
ALA 427 0.0067
TYR 428 0.0054
VAL 429 0.0047
PHE 430 0.0036
GLU 431 0.0037
HIS 432 0.0032
ARG 433 0.0076
ALA 434 0.0084
SER 435 0.0086
THR 436 0.0096
LEU 437 0.0095
SER 438 0.0102
TRP 439 0.0073
PRO 440 0.0074
LEU 441 0.0094
TRP 442 0.0059
MET 443 0.0057
GLY 444 0.0093
VAL 445 0.0063
PRO 446 0.0059
HIS 447 0.0066
GLY 448 0.0068
TYR 449 0.0067
GLU 450 0.0077
ILE 451 0.0040
GLU 452 0.0034
PHE 453 0.0034
ILE 454 0.0031
PHE 455 0.0028
GLY 456 0.0026
ILE 457 0.0054
PRO 458 0.0054
LEU 459 0.0074
ASP 460 0.0081
PRO 461 0.0094
SER 462 0.0091
ARG 463 0.0057
ASN 464 0.0084
TYR 465 0.0076
THR 466 0.0121
ALA 467 0.0144
GLU 468 0.0145
GLU 469 0.0059
LYS 470 0.0053
ILE 471 0.0073
PHE 472 0.0034
ALA 473 0.0031
GLN 474 0.0070
ARG 475 0.0039
LEU 476 0.0041
MET 477 0.0046
ARG 478 0.0049
TYR 479 0.0052
TRP 480 0.0056
ALA 481 0.0069
ASN 482 0.0064
PHE 483 0.0063
ALA 484 0.0059
ARG 485 0.0050
THR 486 0.0048
GLY 487 0.0089
ASP 488 0.0069
PRO 489 0.0076
ASN 490 0.0060
GLU 491 0.0081
PRO 492 0.0084
ARG 493 0.0149
ASP 494 0.0138
PRO 498 0.0120
GLN 499 0.0094
TRP 500 0.0060
PRO 501 0.0055
PRO 502 0.0055
TYR 503 0.0070
THR 504 0.0141
ALA 505 0.0181
GLY 506 0.0172
ALA 507 0.0112
GLN 508 0.0098
GLN 509 0.0056
TYR 510 0.0076
VAL 511 0.0067
SER 512 0.0054
LEU 513 0.0042
ASP 514 0.0034
LEU 515 0.0034
ARG 516 0.0143
PRO 517 0.0138
LEU 518 0.0116
GLU 519 0.0109
VAL 520 0.0095
ARG 521 0.0080
ARG 522 0.0089
GLY 523 0.0081
LEU 524 0.0077
ARG 525 0.0085
ARG 525 0.0085
ALA 526 0.0077
GLN 527 0.0086
ALA 528 0.0090
CYS 529 0.0087
ALA 530 0.0093
PHE 531 0.0090
TRP 532 0.0094
ASN 533 0.0098
ARG 534 0.0154
PHE 535 0.0129
LEU 536 0.0141
PRO 537 0.0137
LYS 538 0.0108
LEU 539 0.0104
LEU 540 0.0333
SER 541 0.0579
ALA 542 0.1124
GLU 4 0.0439
ASP 5 0.0276
ALA 6 0.0271
GLU 7 0.0151
LEU 8 0.0062
LEU 9 0.0104
VAL 10 0.0123
THR 11 0.0094
VAL 12 0.0037
ARG 13 0.0073
GLY 14 0.0105
GLY 15 0.0097
ARG 16 0.0142
LEU 17 0.0077
ARG 18 0.0068
GLY 19 0.0063
ILE 20 0.0090
ARG 21 0.0131
LEU 22 0.0170
LYS 23 0.0145
THR 24 0.0065
PRO 25 0.0052
GLY 26 0.0126
GLY 27 0.0166
PRO 28 0.0096
VAL 29 0.0097
SER 30 0.0107
ALA 31 0.0108
PHE 32 0.0117
LEU 33 0.0117
GLY 34 0.0091
ILE 35 0.0067
PRO 36 0.0044
PHE 37 0.0037
ALA 38 0.0049
GLU 39 0.0050
PRO 40 0.0075
PRO 41 0.0065
MET 42 0.0062
GLY 43 0.0059
PRO 44 0.0064
ARG 45 0.0061
ARG 46 0.0035
PHE 47 0.0028
LEU 48 0.0039
PRO 49 0.0043
PRO 50 0.0046
GLU 51 0.0060
PRO 52 0.0096
LYS 53 0.0104
GLN 54 0.0138
PRO 55 0.0145
TRP 56 0.0178
SER 57 0.0212
GLY 58 0.0311
VAL 59 0.0220
VAL 60 0.0127
ASP 61 0.0070
ALA 62 0.0070
THR 63 0.0102
THR 64 0.0190
PHE 65 0.0166
GLN 66 0.0180
SER 67 0.0207
VAL 68 0.0204
CYS 69 0.0207
TYR 70 0.0209
GLN 71 0.0190
TYR 72 0.0157
VAL 73 0.0121
ASP 74 0.0114
THR 75 0.0073
LEU 76 0.0102
TYR 77 0.0099
PRO 78 0.0107
GLY 79 0.0151
PHE 80 0.0122
GLU 81 0.0136
GLY 82 0.0051
THR 83 0.0071
GLU 84 0.0116
MET 85 0.0149
TRP 86 0.0186
ASN 87 0.0224
PRO 88 0.0278
ASN 89 0.0276
ARG 90 0.0276
GLU 91 0.0308
LEU 92 0.0301
SER 93 0.0278
GLU 94 0.0153
ASP 95 0.0129
CYS 96 0.0128
LEU 97 0.0091
TYR 98 0.0086
LEU 99 0.0074
ASN 100 0.0076
VAL 101 0.0074
TRP 102 0.0072
THR 103 0.0072
PRO 104 0.0071
TYR 105 0.0080
PRO 106 0.0119
ARG 107 0.0118
PRO 108 0.0188
THR 109 0.0326
SER 110 0.0404
PRO 111 0.0345
THR 112 0.0108
PRO 113 0.0091
VAL 114 0.0072
LEU 115 0.0070
VAL 116 0.0065
TRP 117 0.0072
ILE 118 0.0069
TYR 119 0.0071
GLY 120 0.0073
GLY 121 0.0075
GLY 122 0.0076
PHE 123 0.0074
TYR 124 0.0119
SER 125 0.0113
GLY 126 0.0111
ALA 127 0.0115
SER 128 0.0116
SER 129 0.0110
LEU 130 0.0122
ASP 131 0.0098
VAL 132 0.0067
TYR 133 0.0066
ASP 134 0.0067
GLY 135 0.0049
ARG 136 0.0074
PHE 137 0.0058
LEU 138 0.0042
VAL 139 0.0066
GLN 140 0.0088
ALA 141 0.0079
GLU 142 0.0072
ARG 143 0.0069
THR 144 0.0046
VAL 145 0.0047
LEU 146 0.0051
VAL 147 0.0065
SER 148 0.0063
MET 149 0.0068
ASN 150 0.0080
TYR 151 0.0085
ARG 152 0.0095
VAL 153 0.0108
GLY 154 0.0024
ALA 155 0.0023
PHE 156 0.0014
GLY 157 0.0009
PHE 158 0.0019
LEU 159 0.0026
ALA 160 0.0103
LEU 161 0.0107
PRO 162 0.0129
GLY 163 0.0148
SER 164 0.0140
ARG 165 0.0154
GLU 166 0.0085
ALA 167 0.0079
PRO 168 0.0063
GLY 169 0.0069
ASN 170 0.0073
VAL 171 0.0074
GLY 172 0.0102
LEU 173 0.0105
LEU 174 0.0114
ASP 175 0.0102
GLN 176 0.0094
ARG 177 0.0107
LEU 178 0.0093
ALA 179 0.0086
LEU 180 0.0092
GLN 181 0.0078
TRP 182 0.0059
VAL 183 0.0067
GLN 184 0.0095
GLU 185 0.0074
ASN 186 0.0064
VAL 187 0.0064
ALA 188 0.0056
ALA 189 0.0061
PHE 190 0.0107
GLY 191 0.0098
GLY 192 0.0066
ASP 193 0.0089
PRO 194 0.0071
THR 195 0.0118
SER 196 0.0082
VAL 197 0.0076
THR 198 0.0086
LEU 199 0.0087
PHE 200 0.0088
GLY 201 0.0091
GLU 202 0.0074
SER 203 0.0075
ALA 204 0.0078
GLY 205 0.0078
ALA 206 0.0080
ALA 207 0.0083
SER 208 0.0102
VAL 209 0.0106
GLY 210 0.0110
MET 211 0.0119
HIS 212 0.0127
LEU 213 0.0131
LEU 214 0.0143
SER 215 0.0157
PRO 216 0.0193
PRO 217 0.0205
SER 218 0.0169
ARG 219 0.0167
GLY 220 0.0166
LEU 221 0.0147
PHE 222 0.0126
HIS 223 0.0126
ARG 224 0.0115
ALA 225 0.0107
VAL 226 0.0044
LEU 227 0.0049
GLN 228 0.0044
SER 229 0.0050
GLY 230 0.0055
ALA 231 0.0063
PRO 232 0.0080
ASN 233 0.0059
GLY 234 0.0049
PRO 235 0.0039
TRP 236 0.0050
ALA 237 0.0068
THR 238 0.0111
VAL 239 0.0127
GLY 240 0.0148
MET 241 0.0183
GLY 242 0.0195
GLU 243 0.0171
ALA 244 0.0153
ARG 245 0.0155
ARG 246 0.0137
ARG 247 0.0135
ALA 248 0.0149
THR 249 0.0143
GLN 250 0.0116
LEU 251 0.0136
ALA 252 0.0114
HIS 253 0.0096
LEU 254 0.0122
VAL 255 0.0135
GLY 256 0.0144
CYS 257 0.0117
PRO 258 0.0178
PRO 259 0.0377
THR 262 0.0165
GLY 263 0.0135
GLY 264 0.0135
ASN 265 0.0085
ASP 266 0.0081
THR 267 0.0089
GLU 268 0.0080
LEU 269 0.0066
VAL 270 0.0075
ALA 271 0.0092
CYS 272 0.0084
LEU 273 0.0092
ARG 274 0.0051
THR 275 0.0059
ARG 276 0.0071
PRO 277 0.0060
ALA 278 0.0069
GLN 279 0.0087
VAL 280 0.0085
LEU 281 0.0089
VAL 282 0.0093
ASN 283 0.0102
HIS 284 0.0113
GLU 285 0.0114
TRP 286 0.0099
HIS 287 0.0114
VAL 288 0.0126
LEU 289 0.0112
PRO 290 0.0123
GLN 291 0.0107
GLU 292 0.0072
SER 293 0.0056
VAL 294 0.0041
PHE 295 0.0029
ARG 296 0.0038
PHE 297 0.0040
SER 298 0.0054
PHE 299 0.0069
VAL 300 0.0078
PRO 301 0.0094
VAL 302 0.0094
VAL 303 0.0101
ASP 304 0.0149
GLY 305 0.0129
ASP 306 0.0165
PHE 307 0.0165
LEU 308 0.0127
SER 309 0.0130
ASP 310 0.0161
THR 311 0.0159
PRO 312 0.0131
GLU 313 0.0127
ALA 314 0.0133
LEU 315 0.0110
ILE 316 0.0076
ASN 317 0.0079
ALA 318 0.0155
GLY 319 0.0141
ASP 320 0.0140
PHE 321 0.0073
HIS 322 0.0035
GLY 323 0.0041
LEU 324 0.0043
GLN 325 0.0033
VAL 326 0.0029
LEU 327 0.0020
VAL 328 0.0047
GLY 329 0.0043
VAL 330 0.0038
VAL 331 0.0034
LYS 332 0.0035
ASP 333 0.0034
GLU 334 0.0024
GLY 335 0.0022
SER 336 0.0024
TYR 337 0.0014
PHE 338 0.0026
LEU 339 0.0036
VAL 340 0.0035
TYR 341 0.0054
GLY 342 0.0064
ALA 343 0.0064
PRO 344 0.0077
GLY 345 0.0074
PHE 346 0.0072
SER 347 0.0044
LYS 348 0.0027
ASP 349 0.0023
ASN 350 0.0033
GLU 351 0.0060
SER 352 0.0094
LEU 353 0.0095
ILE 354 0.0103
SER 355 0.0123
ARG 356 0.0127
ALA 357 0.0152
GLU 358 0.0109
PHE 359 0.0105
LEU 360 0.0127
ALA 361 0.0118
GLY 362 0.0098
VAL 363 0.0115
ARG 364 0.0092
VAL 365 0.0084
GLY 366 0.0089
VAL 367 0.0102
PRO 368 0.0102
GLN 369 0.0116
VAL 370 0.0057
SER 371 0.0060
ASP 372 0.0083
LEU 373 0.0076
ALA 374 0.0058
ALA 375 0.0078
GLU 376 0.0051
ALA 377 0.0028
VAL 378 0.0033
VAL 379 0.0038
LEU 380 0.0038
HIS 381 0.0040
HIS 381 0.0040
TYR 382 0.0044
THR 383 0.0071
ASP 384 0.0100
TRP 385 0.0105
LEU 386 0.0140
HIS 387 0.0145
PRO 388 0.0148
GLU 389 0.0137
ASP 390 0.0124
PRO 391 0.0128
ALA 392 0.0133
ARG 393 0.0125
LEU 394 0.0089
ARG 395 0.0083
GLU 396 0.0085
ALA 397 0.0091
LEU 398 0.0086
SER 399 0.0086
ASP 400 0.0025
VAL 401 0.0026
VAL 402 0.0036
GLY 403 0.0031
ASP 404 0.0024
HIS 405 0.0030
ASN 406 0.0019
VAL 407 0.0039
VAL 408 0.0052
CYS 409 0.0052
PRO 410 0.0049
VAL 411 0.0067
ALA 412 0.0092
GLN 413 0.0064
LEU 414 0.0056
ALA 415 0.0064
GLY 416 0.0071
ARG 417 0.0059
LEU 418 0.0041
ALA 419 0.0059
ALA 420 0.0102
GLN 421 0.0102
GLY 422 0.0085
ALA 423 0.0040
ARG 424 0.0047
VAL 425 0.0042
TYR 426 0.0042
ALA 427 0.0047
TYR 428 0.0056
VAL 429 0.0066
PHE 430 0.0040
GLU 431 0.0040
HIS 432 0.0030
ARG 433 0.0044
ALA 434 0.0044
SER 435 0.0068
THR 436 0.0064
LEU 437 0.0055
SER 438 0.0052
TRP 439 0.0053
PRO 440 0.0075
LEU 441 0.0095
TRP 442 0.0059
MET 443 0.0042
GLY 444 0.0050
VAL 445 0.0043
PRO 446 0.0032
HIS 447 0.0036
GLY 448 0.0052
TYR 449 0.0035
GLU 450 0.0042
ILE 451 0.0022
GLU 452 0.0017
PHE 453 0.0038
ILE 454 0.0024
PHE 455 0.0008
GLY 456 0.0022
ILE 457 0.0044
PRO 458 0.0058
LEU 459 0.0061
ASP 460 0.0168
PRO 461 0.0225
SER 462 0.0283
ARG 463 0.0229
ASN 464 0.0203
TYR 465 0.0125
THR 466 0.0075
ALA 467 0.0031
GLU 468 0.0036
GLU 469 0.0058
LYS 470 0.0036
ILE 471 0.0013
PHE 472 0.0027
ALA 473 0.0037
GLN 474 0.0030
ARG 475 0.0039
LEU 476 0.0054
MET 477 0.0055
ARG 478 0.0101
TYR 479 0.0072
TRP 480 0.0057
ALA 481 0.0080
ASN 482 0.0091
PHE 483 0.0067
ALA 484 0.0072
ARG 485 0.0088
THR 486 0.0097
GLY 487 0.0079
ASP 488 0.0075
PRO 489 0.0085
ASN 490 0.0134
GLU 491 0.0174
PRO 492 0.0238
PRO 495 0.0139
LYS 496 0.0122
ALA 497 0.0096
PRO 498 0.0095
GLN 499 0.0107
TRP 500 0.0096
PRO 501 0.0097
PRO 502 0.0099
TYR 503 0.0093
THR 504 0.0093
ALA 505 0.0090
GLY 506 0.0093
ALA 507 0.0118
GLN 508 0.0111
GLN 509 0.0112
TYR 510 0.0109
VAL 511 0.0105
SER 512 0.0095
LEU 513 0.0068
ASP 514 0.0048
LEU 515 0.0051
ARG 516 0.0078
PRO 517 0.0097
LEU 518 0.0106
GLU 519 0.0107
VAL 520 0.0111
ARG 521 0.0102
ARG 522 0.0101
GLY 523 0.0097
LEU 524 0.0102
ARG 525 0.0082
ARG 525 0.0082
ALA 526 0.0104
GLN 527 0.0101
ALA 528 0.0085
CYS 529 0.0100
ALA 530 0.0118
PHE 531 0.0088
TRP 532 0.0082
ASN 533 0.0118
ARG 534 0.0131
PHE 535 0.0108
LEU 536 0.0074
PRO 537 0.0147
LYS 538 0.0066
LEU 539 0.0084
LEU 540 0.0166
SER 541 0.0171
ALA 542 0.0215

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 80 ---

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