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

<R²> analysis for 260915142451754435

--- normal mode 66 ---

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 = 0.0382
GLU 4 0.0296
ASP 5 0.0231
ALA 6 0.0180
GLU 7 0.0135
LEU 8 0.0088
LEU 9 0.0058
VAL 10 0.0089
THR 11 0.0108
VAL 12 0.0059
ARG 13 0.0075
GLY 14 0.0055
GLY 15 0.0118
ARG 16 0.0120
LEU 17 0.0082
ARG 18 0.0065
GLY 19 0.0067
ILE 20 0.0109
ARG 21 0.0136
LEU 22 0.0064
LYS 23 0.0030
THR 24 0.0107
PRO 25 0.0175
GLY 26 0.0216
GLY 27 0.0169
PRO 28 0.0088
VAL 29 0.0071
SER 30 0.0061
ALA 31 0.0051
PHE 32 0.0044
LEU 33 0.0041
GLY 34 0.0051
ILE 35 0.0037
PRO 36 0.0073
PHE 37 0.0089
ALA 38 0.0130
GLU 39 0.0162
PRO 40 0.0147
PRO 41 0.0135
MET 42 0.0157
GLY 43 0.0195
PRO 44 0.0214
ARG 45 0.0182
ARG 46 0.0083
PHE 47 0.0092
LEU 48 0.0128
PRO 49 0.0146
PRO 50 0.0138
GLU 51 0.0172
PRO 52 0.0213
LYS 53 0.0171
GLN 54 0.0176
GLN 54 0.0175
PRO 55 0.0123
TRP 56 0.0146
SER 57 0.0166
GLY 58 0.0198
VAL 59 0.0140
VAL 60 0.0133
ASP 61 0.0115
ALA 62 0.0093
THR 63 0.0110
THR 64 0.0064
PHE 65 0.0061
GLN 66 0.0065
SER 67 0.0069
VAL 68 0.0064
CYS 69 0.0061
TYR 70 0.0097
GLN 71 0.0065
TYR 72 0.0049
VAL 73 0.0044
ASP 74 0.0077
THR 75 0.0119
LEU 76 0.0185
TYR 77 0.0176
PRO 78 0.0235
GLY 79 0.0248
PHE 80 0.0191
GLU 81 0.0196
GLY 82 0.0113
THR 83 0.0092
GLU 84 0.0113
MET 85 0.0105
TRP 86 0.0058
ASN 87 0.0067
PRO 88 0.0068
ASN 89 0.0099
ARG 90 0.0111
GLU 91 0.0119
LEU 92 0.0102
SER 93 0.0117
GLU 94 0.0081
ASP 95 0.0092
CYS 96 0.0057
LEU 97 0.0052
TYR 98 0.0038
LEU 99 0.0013
ASN 100 0.0035
VAL 101 0.0027
TRP 102 0.0038
THR 103 0.0053
PRO 104 0.0076
TYR 105 0.0092
PRO 106 0.0110
ARG 107 0.0086
PRO 108 0.0109
THR 109 0.0094
SER 110 0.0141
PRO 111 0.0157
THR 112 0.0094
PRO 113 0.0090
VAL 114 0.0086
LEU 115 0.0084
VAL 116 0.0081
TRP 117 0.0081
ILE 118 0.0039
TYR 119 0.0037
GLY 120 0.0039
GLY 121 0.0043
GLY 122 0.0047
PHE 123 0.0042
TYR 124 0.0054
SER 125 0.0046
GLY 126 0.0043
ALA 127 0.0041
SER 128 0.0043
SER 129 0.0050
LEU 130 0.0034
ASP 131 0.0025
VAL 132 0.0030
TYR 133 0.0031
ASP 134 0.0023
GLY 135 0.0026
ARG 136 0.0024
PHE 137 0.0029
LEU 138 0.0019
VAL 139 0.0024
GLN 140 0.0036
ALA 141 0.0032
GLU 142 0.0030
ARG 143 0.0036
THR 144 0.0039
VAL 145 0.0051
LEU 146 0.0057
VAL 147 0.0066
SER 148 0.0028
MET 149 0.0016
ASN 150 0.0015
TYR 151 0.0024
ARG 152 0.0034
VAL 153 0.0039
GLY 154 0.0080
ALA 155 0.0085
PHE 156 0.0086
GLY 157 0.0081
PHE 158 0.0081
LEU 159 0.0088
ALA 160 0.0117
LEU 161 0.0102
PRO 162 0.0140
GLY 163 0.0125
SER 164 0.0068
ARG 165 0.0088
GLU 166 0.0065
ALA 167 0.0062
PRO 168 0.0089
GLY 169 0.0089
ASN 170 0.0102
VAL 171 0.0082
GLY 172 0.0046
LEU 173 0.0051
LEU 174 0.0047
ASP 175 0.0044
GLN 176 0.0049
ARG 177 0.0059
LEU 178 0.0065
ALA 179 0.0074
LEU 180 0.0096
GLN 181 0.0072
TRP 182 0.0056
VAL 183 0.0089
GLN 184 0.0128
GLU 185 0.0111
ASN 186 0.0088
VAL 187 0.0098
ALA 188 0.0114
ALA 189 0.0087
PHE 190 0.0049
GLY 191 0.0074
GLY 192 0.0091
ASP 193 0.0118
PRO 194 0.0118
THR 195 0.0149
SER 196 0.0095
VAL 197 0.0098
THR 198 0.0097
LEU 199 0.0099
PHE 200 0.0101
GLY 201 0.0104
GLU 202 0.0062
SER 203 0.0057
ALA 204 0.0052
GLY 205 0.0060
ALA 206 0.0070
ALA 207 0.0068
SER 208 0.0089
VAL 209 0.0086
GLY 210 0.0092
MET 211 0.0103
HIS 212 0.0105
LEU 213 0.0105
LEU 214 0.0129
SER 215 0.0143
PRO 216 0.0129
PRO 217 0.0145
SER 218 0.0150
ARG 219 0.0128
GLY 220 0.0137
LEU 221 0.0140
PHE 222 0.0125
HIS 223 0.0110
ARG 224 0.0102
ALA 225 0.0107
VAL 226 0.0066
LEU 227 0.0064
GLN 228 0.0071
SER 229 0.0073
GLY 230 0.0067
ALA 231 0.0060
PRO 232 0.0098
ASN 233 0.0090
GLY 234 0.0073
PRO 235 0.0063
TRP 236 0.0063
ALA 237 0.0077
THR 238 0.0095
VAL 239 0.0077
GLY 240 0.0067
MET 241 0.0072
GLY 242 0.0048
GLU 243 0.0052
ALA 244 0.0112
ARG 245 0.0112
ARG 246 0.0106
ARG 247 0.0120
ALA 248 0.0134
THR 249 0.0129
GLN 250 0.0158
LEU 251 0.0148
ALA 252 0.0108
HIS 253 0.0139
LEU 254 0.0165
VAL 255 0.0131
GLY 256 0.0126
CYS 257 0.0122
PRO 258 0.0204
ASN 265 0.0286
ASP 266 0.0135
THR 267 0.0162
GLU 268 0.0222
LEU 269 0.0130
VAL 270 0.0049
ALA 271 0.0058
CYS 272 0.0062
LEU 273 0.0021
ARG 274 0.0072
THR 275 0.0085
ARG 276 0.0039
PRO 277 0.0088
ALA 278 0.0116
GLN 279 0.0124
VAL 280 0.0113
LEU 281 0.0127
VAL 282 0.0150
ASN 283 0.0185
HIS 284 0.0170
GLU 285 0.0158
TRP 286 0.0153
HIS 287 0.0152
VAL 288 0.0137
LEU 289 0.0143
PRO 290 0.0184
GLN 291 0.0253
GLU 292 0.0279
SER 293 0.0157
VAL 294 0.0065
PHE 295 0.0038
ARG 296 0.0049
PHE 297 0.0075
SER 298 0.0095
PHE 299 0.0106
VAL 300 0.0092
PRO 301 0.0089
VAL 302 0.0076
VAL 303 0.0093
ASP 304 0.0129
GLY 305 0.0183
ASP 306 0.0211
PHE 307 0.0179
LEU 308 0.0174
SER 309 0.0184
ASP 310 0.0178
THR 311 0.0167
PRO 312 0.0154
GLU 313 0.0178
GLU 313 0.0178
ALA 314 0.0171
LEU 315 0.0151
ILE 316 0.0131
ASN 317 0.0130
ALA 318 0.0117
GLY 319 0.0136
ASP 320 0.0245
PHE 321 0.0161
HIS 322 0.0295
GLY 323 0.0291
LEU 324 0.0129
GLN 325 0.0020
VAL 326 0.0031
LEU 327 0.0045
VAL 328 0.0054
GLY 329 0.0069
VAL 330 0.0083
VAL 331 0.0017
LYS 332 0.0013
ASP 333 0.0011
GLU 334 0.0015
GLY 335 0.0012
SER 336 0.0007
TYR 337 0.0025
PHE 338 0.0035
LEU 339 0.0035
VAL 340 0.0044
TYR 341 0.0052
GLY 342 0.0058
ALA 343 0.0097
PRO 344 0.0095
GLY 345 0.0085
PHE 346 0.0068
SER 347 0.0090
LYS 348 0.0074
ASP 349 0.0178
ASN 350 0.0169
GLU 351 0.0143
SER 352 0.0085
LEU 353 0.0102
ILE 354 0.0048
SER 355 0.0027
ARG 356 0.0052
ALA 357 0.0065
GLU 358 0.0071
PHE 359 0.0083
LEU 360 0.0126
ALA 361 0.0149
GLY 362 0.0129
VAL 363 0.0153
ARG 364 0.0173
VAL 365 0.0152
GLY 366 0.0141
VAL 367 0.0151
PRO 368 0.0175
GLN 369 0.0215
VAL 370 0.0210
SER 371 0.0205
ASP 372 0.0158
LEU 373 0.0130
ALA 374 0.0145
ALA 375 0.0142
GLU 376 0.0131
ALA 377 0.0140
VAL 378 0.0150
VAL 379 0.0104
LEU 380 0.0110
HIS 381 0.0110
HIS 381 0.0110
TYR 382 0.0103
THR 383 0.0101
ASP 384 0.0101
TRP 385 0.0096
LEU 386 0.0101
HIS 387 0.0088
PRO 388 0.0080
GLU 389 0.0070
ASP 390 0.0072
PRO 391 0.0080
ALA 392 0.0111
ARG 393 0.0127
LEU 394 0.0084
ARG 395 0.0066
GLU 396 0.0114
ALA 397 0.0101
LEU 398 0.0087
SER 399 0.0071
ASP 400 0.0094
VAL 401 0.0104
VAL 402 0.0085
GLY 403 0.0041
ASP 404 0.0048
HIS 405 0.0049
ASN 406 0.0043
VAL 407 0.0047
VAL 408 0.0054
CYS 409 0.0044
PRO 410 0.0072
VAL 411 0.0062
ALA 412 0.0048
GLN 413 0.0075
LEU 414 0.0088
ALA 415 0.0121
GLY 416 0.0165
ARG 417 0.0128
LEU 418 0.0069
ALA 419 0.0120
ALA 420 0.0164
GLN 421 0.0161
GLY 422 0.0159
ALA 423 0.0099
ARG 424 0.0090
VAL 425 0.0083
TYR 426 0.0107
ALA 427 0.0066
TYR 428 0.0049
VAL 429 0.0048
PHE 430 0.0030
GLU 431 0.0021
HIS 432 0.0017
ARG 433 0.0140
ALA 434 0.0162
SER 435 0.0193
THR 436 0.0179
LEU 437 0.0129
SER 438 0.0106
TRP 439 0.0032
PRO 440 0.0016
LEU 441 0.0045
TRP 442 0.0057
MET 443 0.0029
GLY 444 0.0064
VAL 445 0.0021
PRO 446 0.0017
HIS 447 0.0020
GLY 448 0.0021
TYR 449 0.0018
GLU 450 0.0017
ILE 451 0.0025
GLU 452 0.0020
PHE 453 0.0023
ILE 454 0.0033
PHE 455 0.0028
GLY 456 0.0022
ILE 457 0.0088
PRO 458 0.0100
LEU 459 0.0132
ASP 460 0.0212
PRO 461 0.0277
SER 462 0.0339
ARG 463 0.0272
ASN 464 0.0261
TYR 465 0.0179
THR 466 0.0153
ALA 467 0.0081
GLU 468 0.0171
GLU 469 0.0064
LYS 470 0.0015
ILE 471 0.0080
PHE 472 0.0071
ALA 473 0.0041
GLN 474 0.0102
ARG 475 0.0064
LEU 476 0.0064
MET 477 0.0064
ARG 478 0.0067
TYR 479 0.0069
TRP 480 0.0069
ALA 481 0.0087
ASN 482 0.0061
PHE 483 0.0061
ALA 484 0.0077
ARG 485 0.0062
THR 486 0.0038
GLY 487 0.0029
ASP 488 0.0032
PRO 489 0.0070
ASN 490 0.0074
GLU 491 0.0080
PRO 492 0.0071
ARG 493 0.0119
ASP 494 0.0099
PRO 498 0.0146
GLN 499 0.0122
TRP 500 0.0111
PRO 501 0.0110
PRO 502 0.0094
TYR 503 0.0101
THR 504 0.0124
ALA 505 0.0125
GLY 506 0.0108
ALA 507 0.0096
GLN 508 0.0106
GLN 509 0.0099
TYR 510 0.0084
VAL 511 0.0065
SER 512 0.0058
LEU 513 0.0048
ASP 514 0.0047
LEU 515 0.0049
ARG 516 0.0083
PRO 517 0.0081
LEU 518 0.0084
GLU 519 0.0090
VAL 520 0.0095
ARG 521 0.0103
ARG 522 0.0050
GLY 523 0.0045
LEU 524 0.0054
ARG 525 0.0051
ARG 525 0.0051
ALA 526 0.0037
GLN 527 0.0038
ALA 528 0.0076
CYS 529 0.0054
ALA 530 0.0051
PHE 531 0.0060
TRP 532 0.0052
ASN 533 0.0030
ARG 534 0.0070
PHE 535 0.0073
LEU 536 0.0070
PRO 537 0.0050
LYS 538 0.0031
LEU 539 0.0025
LEU 540 0.0237
SER 541 0.0277
ALA 542 0.0347
GLU 4 0.0151
ASP 5 0.0126
ALA 6 0.0157
GLU 7 0.0124
LEU 8 0.0093
LEU 9 0.0136
VAL 10 0.0118
THR 11 0.0106
VAL 12 0.0099
ARG 13 0.0090
GLY 14 0.0112
GLY 15 0.0121
ARG 16 0.0142
LEU 17 0.0115
ARG 18 0.0086
GLY 19 0.0078
ILE 20 0.0058
ARG 21 0.0056
LEU 22 0.0092
LYS 23 0.0095
THR 24 0.0114
PRO 25 0.0128
GLY 26 0.0149
GLY 27 0.0135
PRO 28 0.0066
VAL 29 0.0077
SER 30 0.0076
ALA 31 0.0078
PHE 32 0.0081
LEU 33 0.0087
GLY 34 0.0079
ILE 35 0.0071
PRO 36 0.0064
PHE 37 0.0066
ALA 38 0.0064
GLU 39 0.0065
PRO 40 0.0066
PRO 41 0.0062
MET 42 0.0077
GLY 43 0.0090
PRO 44 0.0094
ARG 45 0.0076
ARG 46 0.0056
PHE 47 0.0060
LEU 48 0.0066
PRO 49 0.0064
PRO 50 0.0055
GLU 51 0.0064
PRO 52 0.0147
LYS 53 0.0129
GLN 54 0.0144
PRO 55 0.0162
TRP 56 0.0146
SER 57 0.0162
GLY 58 0.0142
VAL 59 0.0112
VAL 60 0.0085
ASP 61 0.0050
ALA 62 0.0076
THR 63 0.0054
THR 64 0.0088
PHE 65 0.0080
GLN 66 0.0071
SER 67 0.0067
VAL 68 0.0063
CYS 69 0.0051
TYR 70 0.0068
GLN 71 0.0043
TYR 72 0.0048
VAL 73 0.0081
ASP 74 0.0113
THR 75 0.0150
LEU 76 0.0217
TYR 77 0.0229
PRO 78 0.0310
GLY 79 0.0343
PHE 80 0.0273
GLU 81 0.0293
GLY 82 0.0182
THR 83 0.0143
GLU 84 0.0186
MET 85 0.0192
TRP 86 0.0131
ASN 87 0.0135
PRO 88 0.0056
ASN 89 0.0075
ARG 90 0.0086
GLU 91 0.0076
LEU 92 0.0055
SER 93 0.0071
GLU 94 0.0060
ASP 95 0.0060
CYS 96 0.0064
LEU 97 0.0055
TYR 98 0.0063
LEU 99 0.0074
ASN 100 0.0056
VAL 101 0.0044
TRP 102 0.0038
THR 103 0.0041
PRO 104 0.0054
TYR 105 0.0064
PRO 106 0.0114
ARG 107 0.0082
PRO 108 0.0095
THR 109 0.0117
SER 110 0.0169
PRO 111 0.0158
THR 112 0.0090
PRO 113 0.0083
VAL 114 0.0079
LEU 115 0.0077
VAL 116 0.0074
TRP 117 0.0078
ILE 118 0.0063
TYR 119 0.0056
GLY 120 0.0053
GLY 121 0.0047
GLY 122 0.0046
PHE 123 0.0034
TYR 124 0.0021
SER 125 0.0029
GLY 126 0.0040
ALA 127 0.0046
SER 128 0.0056
SER 129 0.0061
LEU 130 0.0064
ASP 131 0.0035
VAL 132 0.0035
TYR 133 0.0062
ASP 134 0.0061
GLY 135 0.0081
ARG 136 0.0078
PHE 137 0.0058
LEU 138 0.0037
VAL 139 0.0056
GLN 140 0.0056
ALA 141 0.0034
GLU 142 0.0035
ARG 143 0.0032
THR 144 0.0033
VAL 145 0.0032
LEU 146 0.0030
VAL 147 0.0031
SER 148 0.0051
MET 149 0.0044
ASN 150 0.0038
TYR 151 0.0031
ARG 152 0.0028
VAL 153 0.0026
GLY 154 0.0036
ALA 155 0.0040
PHE 156 0.0043
GLY 157 0.0038
PHE 158 0.0037
LEU 159 0.0043
ALA 160 0.0049
LEU 161 0.0052
PRO 162 0.0087
GLY 163 0.0103
SER 164 0.0081
ARG 165 0.0094
GLU 166 0.0062
ALA 167 0.0046
PRO 168 0.0054
GLY 169 0.0045
ASN 170 0.0052
VAL 171 0.0038
GLY 172 0.0019
LEU 173 0.0022
LEU 174 0.0031
ASP 175 0.0036
GLN 176 0.0037
ARG 177 0.0050
LEU 178 0.0028
ALA 179 0.0028
LEU 180 0.0010
GLN 181 0.0034
TRP 182 0.0039
VAL 183 0.0018
GLN 184 0.0034
GLU 185 0.0046
ASN 186 0.0041
VAL 187 0.0027
ALA 188 0.0039
ALA 189 0.0044
PHE 190 0.0045
GLY 191 0.0040
GLY 192 0.0058
ASP 193 0.0097
PRO 194 0.0088
THR 195 0.0142
SER 196 0.0099
VAL 197 0.0100
THR 198 0.0097
LEU 199 0.0099
PHE 200 0.0103
GLY 201 0.0107
GLU 202 0.0083
SER 203 0.0079
ALA 204 0.0071
GLY 205 0.0077
ALA 206 0.0093
ALA 207 0.0091
SER 208 0.0093
VAL 209 0.0097
GLY 210 0.0099
MET 211 0.0095
HIS 212 0.0096
LEU 213 0.0101
LEU 214 0.0114
SER 215 0.0113
PRO 216 0.0116
PRO 217 0.0113
SER 218 0.0115
ARG 219 0.0119
GLY 220 0.0103
LEU 221 0.0106
PHE 222 0.0108
HIS 223 0.0110
ARG 224 0.0112
ALA 225 0.0110
VAL 226 0.0095
LEU 227 0.0089
GLN 228 0.0095
SER 229 0.0091
GLY 230 0.0080
ALA 231 0.0072
PRO 232 0.0078
ASN 233 0.0081
GLY 234 0.0073
PRO 235 0.0066
TRP 236 0.0052
ALA 237 0.0050
THR 238 0.0061
VAL 239 0.0048
GLY 240 0.0048
MET 241 0.0036
GLY 242 0.0041
GLU 243 0.0042
ALA 244 0.0037
ARG 245 0.0045
ARG 246 0.0043
ARG 247 0.0041
ALA 248 0.0051
THR 249 0.0056
GLN 250 0.0069
LEU 251 0.0050
ALA 252 0.0030
HIS 253 0.0058
LEU 254 0.0062
VAL 255 0.0039
GLY 256 0.0150
CYS 257 0.0078
PRO 258 0.0194
PRO 259 0.0382
THR 262 0.0216
GLY 263 0.0145
GLY 264 0.0111
ASN 265 0.0053
ASP 266 0.0009
THR 267 0.0081
GLU 268 0.0091
LEU 269 0.0048
VAL 270 0.0032
ALA 271 0.0082
CYS 272 0.0070
LEU 273 0.0015
ARG 274 0.0029
THR 275 0.0020
ARG 276 0.0013
PRO 277 0.0013
ALA 278 0.0047
GLN 279 0.0052
VAL 280 0.0062
LEU 281 0.0050
VAL 282 0.0057
ASN 283 0.0062
HIS 284 0.0051
GLU 285 0.0044
TRP 286 0.0043
HIS 287 0.0065
VAL 288 0.0046
LEU 289 0.0033
PRO 290 0.0060
GLN 291 0.0078
GLU 292 0.0131
SER 293 0.0102
VAL 294 0.0077
PHE 295 0.0041
ARG 296 0.0040
PHE 297 0.0029
SER 298 0.0033
PHE 299 0.0033
VAL 300 0.0034
PRO 301 0.0050
VAL 302 0.0049
VAL 303 0.0067
ASP 304 0.0097
GLY 305 0.0124
ASP 306 0.0128
PHE 307 0.0115
LEU 308 0.0119
SER 309 0.0142
ASP 310 0.0171
THR 311 0.0176
PRO 312 0.0146
GLU 313 0.0133
ALA 314 0.0112
LEU 315 0.0093
ILE 316 0.0051
ASN 317 0.0095
ALA 318 0.0094
GLY 319 0.0110
ASP 320 0.0181
PHE 321 0.0144
HIS 322 0.0150
GLY 323 0.0139
LEU 324 0.0094
GLN 325 0.0051
VAL 326 0.0054
LEU 327 0.0102
VAL 328 0.0096
GLY 329 0.0082
VAL 330 0.0067
VAL 331 0.0056
LYS 332 0.0054
ASP 333 0.0052
GLU 334 0.0027
GLY 335 0.0031
SER 336 0.0031
TYR 337 0.0043
PHE 338 0.0048
LEU 339 0.0045
VAL 340 0.0056
TYR 341 0.0067
GLY 342 0.0083
ALA 343 0.0076
PRO 344 0.0093
GLY 345 0.0079
PHE 346 0.0098
SER 347 0.0128
LYS 348 0.0110
ASP 349 0.0156
ASN 350 0.0151
GLU 351 0.0131
SER 352 0.0099
LEU 353 0.0090
ILE 354 0.0056
SER 355 0.0053
ARG 356 0.0088
ALA 357 0.0118
GLU 358 0.0093
PHE 359 0.0102
LEU 360 0.0141
ALA 361 0.0146
GLY 362 0.0126
VAL 363 0.0160
ARG 364 0.0132
VAL 365 0.0121
GLY 366 0.0113
VAL 367 0.0122
PRO 368 0.0127
GLN 369 0.0137
VAL 370 0.0151
SER 371 0.0156
ASP 372 0.0171
LEU 373 0.0162
ALA 374 0.0150
ALA 375 0.0162
GLU 376 0.0143
ALA 377 0.0127
VAL 378 0.0146
VAL 379 0.0162
LEU 380 0.0146
HIS 381 0.0144
HIS 381 0.0144
TYR 382 0.0131
THR 383 0.0127
ASP 384 0.0129
TRP 385 0.0135
LEU 386 0.0132
HIS 387 0.0115
PRO 388 0.0155
GLU 389 0.0107
ASP 390 0.0139
PRO 391 0.0120
ALA 392 0.0163
ARG 393 0.0176
LEU 394 0.0101
ARG 395 0.0080
GLU 396 0.0112
ALA 397 0.0134
LEU 398 0.0114
SER 399 0.0102
ASP 400 0.0072
VAL 401 0.0078
VAL 402 0.0072
GLY 403 0.0068
ASP 404 0.0076
HIS 405 0.0079
ASN 406 0.0027
VAL 407 0.0030
VAL 408 0.0038
CYS 409 0.0038
PRO 410 0.0033
VAL 411 0.0046
ALA 412 0.0114
GLN 413 0.0109
LEU 414 0.0067
ALA 415 0.0059
GLY 416 0.0090
ARG 417 0.0076
LEU 418 0.0051
ALA 419 0.0112
ALA 420 0.0175
GLN 421 0.0155
GLY 422 0.0168
ALA 423 0.0098
ARG 424 0.0012
VAL 425 0.0029
TYR 426 0.0050
ALA 427 0.0080
TYR 428 0.0106
VAL 429 0.0137
PHE 430 0.0082
GLU 431 0.0068
HIS 432 0.0040
ARG 433 0.0046
ALA 434 0.0065
SER 435 0.0104
THR 436 0.0121
LEU 437 0.0093
SER 438 0.0080
TRP 439 0.0084
PRO 440 0.0111
LEU 441 0.0128
TRP 442 0.0088
MET 443 0.0070
GLY 444 0.0062
VAL 445 0.0043
PRO 446 0.0041
HIS 447 0.0035
GLY 448 0.0071
TYR 449 0.0057
GLU 450 0.0053
ILE 451 0.0044
GLU 452 0.0013
PHE 453 0.0015
ILE 454 0.0049
PHE 455 0.0048
GLY 456 0.0046
ILE 457 0.0053
PRO 458 0.0076
LEU 459 0.0103
ASP 460 0.0184
PRO 461 0.0244
SER 462 0.0274
ARG 463 0.0227
ASN 464 0.0237
TYR 465 0.0175
THR 466 0.0134
ALA 467 0.0088
GLU 468 0.0063
GLU 469 0.0059
LYS 470 0.0057
ILE 471 0.0021
PHE 472 0.0042
ALA 473 0.0050
GLN 474 0.0048
ARG 475 0.0052
LEU 476 0.0066
MET 477 0.0072
ARG 478 0.0099
TYR 479 0.0089
TRP 480 0.0106
ALA 481 0.0107
ASN 482 0.0083
PHE 483 0.0082
ALA 484 0.0109
ARG 485 0.0103
THR 486 0.0076
GLY 487 0.0067
ASP 488 0.0055
PRO 489 0.0071
ASN 490 0.0040
GLU 491 0.0067
PRO 492 0.0113
PRO 495 0.0083
LYS 496 0.0084
ALA 497 0.0050
PRO 498 0.0090
GLN 499 0.0085
TRP 500 0.0092
PRO 501 0.0102
PRO 502 0.0096
TYR 503 0.0122
THR 504 0.0152
ALA 505 0.0184
GLY 506 0.0221
ALA 507 0.0171
GLN 508 0.0149
GLN 509 0.0135
TYR 510 0.0121
VAL 511 0.0123
SER 512 0.0153
LEU 513 0.0103
ASP 514 0.0102
LEU 515 0.0097
ARG 516 0.0097
PRO 517 0.0091
LEU 518 0.0094
GLU 519 0.0157
VAL 520 0.0145
ARG 521 0.0160
ARG 522 0.0160
GLY 523 0.0150
LEU 524 0.0131
ARG 525 0.0042
ARG 525 0.0042
ALA 526 0.0030
GLN 527 0.0025
ALA 528 0.0032
CYS 529 0.0034
ALA 530 0.0024
PHE 531 0.0066
TRP 532 0.0068
ASN 533 0.0041
ARG 534 0.0017
PHE 535 0.0029
LEU 536 0.0053
PRO 537 0.0080
LYS 538 0.0032
LEU 539 0.0048
LEU 540 0.0088
SER 541 0.0080
ALA 542 0.0060

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 66 ---

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