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

<R²> analysis for 2609111351413593661

--- normal mode 18 ---

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 = 0.0355
GLU 4 0.0355
ASP 5 0.0310
ALA 6 0.0265
GLU 7 0.0235
LEU 8 0.0194
LEU 9 0.0163
VAL 10 0.0088
THR 11 0.0026
VAL 12 0.0032
ARG 13 0.0098
GLY 14 0.0123
GLY 15 0.0093
ARG 16 0.0077
LEU 17 0.0101
ARG 18 0.0153
GLY 19 0.0159
ILE 20 0.0208
ARG 21 0.0239
LEU 22 0.0201
LYS 23 0.0208
THR 24 0.0169
PRO 25 0.0182
GLY 26 0.0207
GLY 27 0.0238
PRO 28 0.0238
VAL 29 0.0189
SER 30 0.0158
ALA 31 0.0121
PHE 32 0.0090
LEU 33 0.0094
GLY 34 0.0089
ILE 35 0.0065
PRO 36 0.0096
PHE 37 0.0093
ALA 38 0.0132
GLU 39 0.0175
PRO 40 0.0152
PRO 41 0.0142
MET 42 0.0171
GLY 43 0.0206
PRO 44 0.0213
ARG 45 0.0178
ARG 46 0.0131
PHE 47 0.0100
LEU 48 0.0133
PRO 49 0.0141
PRO 50 0.0150
GLU 51 0.0193
PRO 52 0.0203
LYS 53 0.0186
GLN 54 0.0238
GLN 54 0.0238
PRO 55 0.0211
TRP 56 0.0221
SER 57 0.0237
GLY 58 0.0205
VAL 59 0.0182
VAL 60 0.0170
ASP 61 0.0193
ALA 62 0.0143
THR 63 0.0184
THR 64 0.0072
PHE 65 0.0054
GLN 66 0.0057
SER 67 0.0065
VAL 68 0.0049
CYS 69 0.0057
TYR 70 0.0030
GLN 71 0.0027
TYR 72 0.0065
VAL 73 0.0092
ASP 74 0.0105
THR 75 0.0152
LEU 76 0.0146
TYR 77 0.0156
PRO 78 0.0187
GLY 79 0.0196
PHE 80 0.0167
GLU 81 0.0163
GLY 82 0.0106
THR 83 0.0103
GLU 84 0.0114
MET 85 0.0100
TRP 86 0.0077
ASN 87 0.0092
PRO 88 0.0035
ASN 89 0.0041
ARG 90 0.0045
GLU 91 0.0053
LEU 92 0.0053
SER 93 0.0063
GLU 94 0.0093
ASP 95 0.0101
CYS 96 0.0072
LEU 97 0.0065
TYR 98 0.0055
LEU 99 0.0031
ASN 100 0.0034
VAL 101 0.0054
TRP 102 0.0097
THR 103 0.0138
PRO 104 0.0188
TYR 105 0.0218
PRO 106 0.0237
ARG 107 0.0199
PRO 108 0.0210
THR 109 0.0218
SER 110 0.0223
PRO 111 0.0201
THR 112 0.0128
PRO 113 0.0115
VAL 114 0.0090
LEU 115 0.0072
VAL 116 0.0052
TRP 117 0.0036
ILE 118 0.0028
TYR 119 0.0027
GLY 120 0.0034
GLY 121 0.0037
GLY 122 0.0041
PHE 123 0.0034
TYR 124 0.0027
SER 125 0.0026
GLY 126 0.0024
ALA 127 0.0018
SER 128 0.0017
SER 129 0.0020
LEU 130 0.0031
ASP 131 0.0033
VAL 132 0.0029
TYR 133 0.0032
ASP 134 0.0037
GLY 135 0.0044
ARG 136 0.0087
PHE 137 0.0080
LEU 138 0.0082
VAL 139 0.0105
GLN 140 0.0130
ALA 141 0.0129
GLU 142 0.0100
ARG 143 0.0129
THR 144 0.0113
VAL 145 0.0106
LEU 146 0.0065
VAL 147 0.0050
SER 148 0.0022
MET 149 0.0022
ASN 150 0.0020
TYR 151 0.0031
ARG 152 0.0037
VAL 153 0.0018
GLY 154 0.0034
ALA 155 0.0030
PHE 156 0.0047
GLY 157 0.0034
PHE 158 0.0026
LEU 159 0.0020
ALA 160 0.0049
LEU 161 0.0064
PRO 162 0.0132
GLY 163 0.0174
SER 164 0.0143
ARG 165 0.0187
GLU 166 0.0138
ALA 167 0.0093
PRO 168 0.0108
GLY 169 0.0072
ASN 170 0.0072
VAL 171 0.0069
GLY 172 0.0040
LEU 173 0.0048
LEU 174 0.0057
ASP 175 0.0047
GLN 176 0.0042
ARG 177 0.0057
LEU 178 0.0077
ALA 179 0.0048
LEU 180 0.0060
GLN 181 0.0076
TRP 182 0.0051
VAL 183 0.0045
GLN 184 0.0081
GLU 185 0.0068
ASN 186 0.0038
VAL 187 0.0060
ALA 188 0.0091
ALA 189 0.0072
PHE 190 0.0093
GLY 191 0.0120
GLY 192 0.0109
ASP 193 0.0124
PRO 194 0.0108
THR 195 0.0139
SER 196 0.0075
VAL 197 0.0061
THR 198 0.0053
LEU 199 0.0040
PHE 200 0.0032
GLY 201 0.0022
GLU 202 0.0031
SER 203 0.0036
ALA 204 0.0039
GLY 205 0.0033
ALA 206 0.0029
ALA 207 0.0034
SER 208 0.0032
VAL 209 0.0029
GLY 210 0.0034
MET 211 0.0035
HIS 212 0.0030
LEU 213 0.0033
LEU 214 0.0043
SER 215 0.0036
PRO 216 0.0046
PRO 217 0.0040
SER 218 0.0027
ARG 219 0.0037
GLY 220 0.0035
LEU 221 0.0023
PHE 222 0.0026
HIS 223 0.0038
ARG 224 0.0038
ALA 225 0.0031
VAL 226 0.0009
LEU 227 0.0016
GLN 228 0.0021
SER 229 0.0027
GLY 230 0.0029
ALA 231 0.0028
PRO 232 0.0052
ASN 233 0.0062
GLY 234 0.0061
PRO 235 0.0074
TRP 236 0.0072
ALA 237 0.0064
THR 238 0.0087
VAL 239 0.0110
GLY 240 0.0143
MET 241 0.0133
GLY 242 0.0156
GLU 243 0.0140
ALA 244 0.0099
ARG 245 0.0088
ARG 246 0.0119
ARG 247 0.0107
ALA 248 0.0060
THR 249 0.0079
GLN 250 0.0132
LEU 251 0.0119
ALA 252 0.0112
HIS 253 0.0155
LEU 254 0.0193
VAL 255 0.0195
GLY 256 0.0205
CYS 257 0.0152
PRO 258 0.0112
ASN 265 0.0078
ASP 266 0.0081
THR 267 0.0137
GLU 268 0.0131
LEU 269 0.0087
VAL 270 0.0108
ALA 271 0.0156
CYS 272 0.0157
LEU 273 0.0133
ARG 274 0.0172
THR 275 0.0218
ARG 276 0.0207
PRO 277 0.0183
ALA 278 0.0140
GLN 279 0.0157
VAL 280 0.0165
LEU 281 0.0118
VAL 282 0.0119
ASN 283 0.0171
HIS 284 0.0158
GLU 285 0.0116
TRP 286 0.0146
HIS 287 0.0173
VAL 288 0.0144
LEU 289 0.0176
PRO 290 0.0205
GLN 291 0.0191
GLU 292 0.0171
SER 293 0.0130
VAL 294 0.0092
PHE 295 0.0084
ARG 296 0.0088
PHE 297 0.0075
SER 298 0.0080
PHE 299 0.0060
VAL 300 0.0050
PRO 301 0.0061
VAL 302 0.0081
VAL 303 0.0101
ASP 304 0.0110
GLY 305 0.0122
ASP 306 0.0109
PHE 307 0.0052
LEU 308 0.0064
SER 309 0.0087
ASP 310 0.0096
THR 311 0.0090
PRO 312 0.0077
GLU 313 0.0068
GLU 313 0.0068
ALA 314 0.0077
LEU 315 0.0076
ILE 316 0.0061
ASN 317 0.0063
ALA 318 0.0076
GLY 319 0.0080
ASP 320 0.0086
PHE 321 0.0064
HIS 322 0.0080
GLY 323 0.0073
LEU 324 0.0045
GLN 325 0.0034
VAL 326 0.0024
LEU 327 0.0014
VAL 328 0.0012
GLY 329 0.0016
VAL 330 0.0020
VAL 331 0.0044
LYS 332 0.0056
ASP 333 0.0045
GLU 334 0.0028
GLY 335 0.0031
SER 336 0.0053
TYR 337 0.0063
PHE 338 0.0066
LEU 339 0.0068
VAL 340 0.0094
TYR 341 0.0107
GLY 342 0.0111
ALA 343 0.0084
PRO 344 0.0098
GLY 345 0.0088
PHE 346 0.0082
SER 347 0.0104
LYS 348 0.0111
ASP 349 0.0152
ASN 350 0.0120
GLU 351 0.0090
SER 352 0.0061
LEU 353 0.0034
ILE 354 0.0035
SER 355 0.0039
ARG 356 0.0072
ALA 357 0.0089
GLU 358 0.0067
PHE 359 0.0058
LEU 360 0.0097
ALA 361 0.0092
GLY 362 0.0075
VAL 363 0.0082
ARG 364 0.0102
VAL 365 0.0091
GLY 366 0.0075
VAL 367 0.0089
PRO 368 0.0122
GLN 369 0.0155
VAL 370 0.0146
SER 371 0.0152
ASP 372 0.0122
LEU 373 0.0119
ALA 374 0.0121
ALA 375 0.0109
GLU 376 0.0106
ALA 377 0.0114
VAL 378 0.0106
VAL 379 0.0107
LEU 380 0.0119
HIS 381 0.0110
HIS 381 0.0110
TYR 382 0.0104
THR 383 0.0117
ASP 384 0.0130
TRP 385 0.0147
LEU 386 0.0154
HIS 387 0.0135
PRO 388 0.0126
GLU 389 0.0112
ASP 390 0.0107
PRO 391 0.0045
ALA 392 0.0062
ARG 393 0.0079
LEU 394 0.0054
ARG 395 0.0029
GLU 396 0.0057
ALA 397 0.0054
LEU 398 0.0037
SER 399 0.0028
ASP 400 0.0047
VAL 401 0.0054
VAL 402 0.0041
GLY 403 0.0034
ASP 404 0.0044
HIS 405 0.0057
ASN 406 0.0053
VAL 407 0.0040
VAL 408 0.0042
CYS 409 0.0045
PRO 410 0.0040
VAL 411 0.0037
ALA 412 0.0045
GLN 413 0.0046
LEU 414 0.0039
ALA 415 0.0031
GLY 416 0.0035
ARG 417 0.0048
LEU 418 0.0055
ALA 419 0.0055
ALA 420 0.0060
GLN 421 0.0063
GLY 422 0.0071
ALA 423 0.0060
ARG 424 0.0058
VAL 425 0.0042
TYR 426 0.0040
ALA 427 0.0050
TYR 428 0.0049
VAL 429 0.0049
PHE 430 0.0061
GLU 431 0.0082
HIS 432 0.0101
ARG 433 0.0124
ALA 434 0.0141
SER 435 0.0164
THR 436 0.0166
LEU 437 0.0144
SER 438 0.0147
TRP 439 0.0126
PRO 440 0.0122
LEU 441 0.0117
TRP 442 0.0088
MET 443 0.0077
GLY 444 0.0088
VAL 445 0.0079
PRO 446 0.0069
HIS 447 0.0054
GLY 448 0.0062
TYR 449 0.0075
GLU 450 0.0065
ILE 451 0.0049
GLU 452 0.0063
PHE 453 0.0057
ILE 454 0.0038
PHE 455 0.0040
GLY 456 0.0047
ILE 457 0.0066
PRO 458 0.0085
LEU 459 0.0060
ASP 460 0.0096
PRO 461 0.0119
SER 462 0.0163
ARG 463 0.0157
ASN 464 0.0174
TYR 465 0.0153
THR 466 0.0162
ALA 467 0.0144
GLU 468 0.0151
GLU 469 0.0118
LYS 470 0.0094
ILE 471 0.0095
PHE 472 0.0092
ALA 473 0.0064
GLN 474 0.0053
ARG 475 0.0057
LEU 476 0.0046
MET 477 0.0030
ARG 478 0.0037
TYR 479 0.0047
TRP 480 0.0033
ALA 481 0.0033
ASN 482 0.0039
PHE 483 0.0040
ALA 484 0.0041
ARG 485 0.0050
THR 486 0.0056
GLY 487 0.0052
ASP 488 0.0053
PRO 489 0.0044
ASN 490 0.0063
GLU 491 0.0070
PRO 492 0.0089
ARG 493 0.0040
ASP 494 0.0202
PRO 498 0.0113
GLN 499 0.0102
TRP 500 0.0082
PRO 501 0.0084
PRO 502 0.0075
TYR 503 0.0063
THR 504 0.0086
ALA 505 0.0091
GLY 506 0.0103
ALA 507 0.0098
GLN 508 0.0081
GLN 509 0.0079
TYR 510 0.0074
VAL 511 0.0080
SER 512 0.0079
LEU 513 0.0081
ASP 514 0.0105
LEU 515 0.0134
ARG 516 0.0142
PRO 517 0.0139
LEU 518 0.0116
GLU 519 0.0118
VAL 520 0.0111
ARG 521 0.0095
ARG 522 0.0086
GLY 523 0.0078
LEU 524 0.0061
ARG 525 0.0063
ARG 525 0.0063
ALA 526 0.0081
GLN 527 0.0086
ALA 528 0.0090
CYS 529 0.0090
ALA 530 0.0107
PHE 531 0.0103
TRP 532 0.0094
ASN 533 0.0102
ARG 534 0.0121
PHE 535 0.0116
LEU 536 0.0112
PRO 537 0.0121
LYS 538 0.0125
LEU 539 0.0117
LEU 540 0.0131
SER 541 0.0147
ALA 542 0.0138
GLU 4 0.0171
ASP 5 0.0113
ALA 6 0.0098
GLU 7 0.0056
LEU 8 0.0080
LEU 9 0.0109
VAL 10 0.0097
THR 11 0.0137
VAL 12 0.0135
ARG 13 0.0175
GLY 14 0.0183
GLY 15 0.0187
ARG 16 0.0172
LEU 17 0.0131
ARG 18 0.0127
GLY 19 0.0094
ILE 20 0.0108
ARG 21 0.0097
LEU 22 0.0084
LYS 23 0.0095
THR 24 0.0101
PRO 25 0.0112
GLY 26 0.0108
GLY 27 0.0098
PRO 28 0.0094
VAL 29 0.0081
SER 30 0.0058
ALA 31 0.0069
PHE 32 0.0062
LEU 33 0.0086
GLY 34 0.0095
ILE 35 0.0060
PRO 36 0.0058
PHE 37 0.0027
ALA 38 0.0039
GLU 39 0.0073
PRO 40 0.0073
PRO 41 0.0069
MET 42 0.0103
GLY 43 0.0132
PRO 44 0.0147
ARG 45 0.0111
ARG 46 0.0086
PHE 47 0.0069
LEU 48 0.0087
PRO 49 0.0078
PRO 50 0.0045
GLU 51 0.0065
PRO 52 0.0077
LYS 53 0.0098
GLN 54 0.0177
PRO 55 0.0221
TRP 56 0.0256
SER 57 0.0319
GLY 58 0.0274
VAL 59 0.0217
VAL 60 0.0189
ASP 61 0.0173
ALA 62 0.0122
THR 63 0.0153
THR 64 0.0103
PHE 65 0.0087
GLN 66 0.0074
SER 67 0.0076
VAL 68 0.0076
CYS 69 0.0055
TYR 70 0.0063
GLN 71 0.0072
TYR 72 0.0086
VAL 73 0.0100
ASP 74 0.0119
THR 75 0.0133
LEU 76 0.0110
TYR 77 0.0107
PRO 78 0.0127
GLY 79 0.0128
PHE 80 0.0107
GLU 81 0.0102
GLY 82 0.0075
THR 83 0.0087
GLU 84 0.0097
MET 85 0.0086
TRP 86 0.0089
ASN 87 0.0105
PRO 88 0.0090
ASN 89 0.0100
ARG 90 0.0085
GLU 91 0.0077
LEU 92 0.0058
SER 93 0.0040
GLU 94 0.0052
ASP 95 0.0062
CYS 96 0.0052
LEU 97 0.0028
TYR 98 0.0046
LEU 99 0.0057
ASN 100 0.0060
VAL 101 0.0055
TRP 102 0.0069
THR 103 0.0066
PRO 104 0.0075
TYR 105 0.0064
PRO 106 0.0061
ARG 107 0.0061
PRO 108 0.0089
THR 109 0.0117
SER 110 0.0133
PRO 111 0.0120
THR 112 0.0074
PRO 113 0.0075
VAL 114 0.0077
LEU 115 0.0080
VAL 116 0.0083
TRP 117 0.0087
ILE 118 0.0090
TYR 119 0.0097
GLY 120 0.0106
GLY 121 0.0109
GLY 122 0.0112
PHE 123 0.0101
TYR 124 0.0096
SER 125 0.0096
GLY 126 0.0095
ALA 127 0.0087
SER 128 0.0083
SER 129 0.0087
LEU 130 0.0096
ASP 131 0.0092
VAL 132 0.0090
TYR 133 0.0089
ASP 134 0.0087
GLY 135 0.0083
ARG 136 0.0078
PHE 137 0.0080
LEU 138 0.0080
VAL 139 0.0080
GLN 140 0.0081
ALA 141 0.0083
GLU 142 0.0072
ARG 143 0.0074
THR 144 0.0074
VAL 145 0.0075
LEU 146 0.0075
VAL 147 0.0076
SER 148 0.0084
MET 149 0.0064
ASN 150 0.0061
TYR 151 0.0053
ARG 152 0.0046
VAL 153 0.0066
GLY 154 0.0065
ALA 155 0.0029
PHE 156 0.0013
GLY 157 0.0035
PHE 158 0.0064
LEU 159 0.0057
ALA 160 0.0114
LEU 161 0.0149
PRO 162 0.0197
GLY 163 0.0242
SER 164 0.0220
ARG 165 0.0223
GLU 166 0.0158
ALA 167 0.0107
PRO 168 0.0133
GLY 169 0.0098
ASN 170 0.0104
VAL 171 0.0053
GLY 172 0.0066
LEU 173 0.0072
LEU 174 0.0060
ASP 175 0.0054
GLN 176 0.0064
ARG 177 0.0061
LEU 178 0.0047
ALA 179 0.0050
LEU 180 0.0059
GLN 181 0.0053
TRP 182 0.0043
VAL 183 0.0049
GLN 184 0.0071
GLU 185 0.0074
ASN 186 0.0064
VAL 187 0.0059
ALA 188 0.0076
ALA 189 0.0071
PHE 190 0.0058
GLY 191 0.0070
GLY 192 0.0064
ASP 193 0.0075
PRO 194 0.0068
THR 195 0.0079
SER 196 0.0065
VAL 197 0.0070
THR 198 0.0074
LEU 199 0.0080
PHE 200 0.0082
GLY 201 0.0088
GLU 202 0.0085
SER 203 0.0090
ALA 204 0.0095
GLY 205 0.0092
ALA 206 0.0088
ALA 207 0.0093
SER 208 0.0088
VAL 209 0.0081
GLY 210 0.0083
MET 211 0.0089
HIS 212 0.0085
LEU 213 0.0081
LEU 214 0.0082
SER 215 0.0076
PRO 216 0.0073
PRO 217 0.0068
SER 218 0.0071
ARG 219 0.0073
GLY 220 0.0057
LEU 221 0.0056
PHE 222 0.0062
HIS 223 0.0066
ARG 224 0.0075
ALA 225 0.0083
VAL 226 0.0070
LEU 227 0.0070
GLN 228 0.0063
SER 229 0.0063
GLY 230 0.0074
ALA 231 0.0081
PRO 232 0.0096
ASN 233 0.0097
GLY 234 0.0089
PRO 235 0.0105
TRP 236 0.0114
ALA 237 0.0116
THR 238 0.0129
VAL 239 0.0133
GLY 240 0.0167
MET 241 0.0167
GLY 242 0.0196
GLU 243 0.0159
ALA 244 0.0146
ARG 245 0.0154
ARG 246 0.0137
ARG 247 0.0091
ALA 248 0.0084
THR 249 0.0107
GLN 250 0.0083
LEU 251 0.0044
ALA 252 0.0107
HIS 253 0.0111
LEU 254 0.0073
VAL 255 0.0126
GLY 256 0.0207
CYS 257 0.0215
PRO 258 0.0277
PRO 259 0.0324
THR 262 0.0234
GLY 263 0.0259
GLY 264 0.0330
ASN 265 0.0343
ASP 266 0.0279
THR 267 0.0297
GLU 268 0.0302
LEU 269 0.0236
VAL 270 0.0200
ALA 271 0.0253
CYS 272 0.0243
LEU 273 0.0171
ARG 274 0.0172
THR 275 0.0214
ARG 276 0.0178
PRO 277 0.0179
ALA 278 0.0134
GLN 279 0.0147
VAL 280 0.0126
LEU 281 0.0066
VAL 282 0.0080
ASN 283 0.0111
HIS 284 0.0059
GLU 285 0.0059
TRP 286 0.0096
HIS 287 0.0086
VAL 288 0.0079
LEU 289 0.0116
PRO 290 0.0130
GLN 291 0.0160
GLU 292 0.0126
SER 293 0.0111
VAL 294 0.0100
PHE 295 0.0095
ARG 296 0.0115
PHE 297 0.0131
SER 298 0.0096
PHE 299 0.0085
VAL 300 0.0096
PRO 301 0.0097
VAL 302 0.0104
VAL 303 0.0122
ASP 304 0.0105
GLY 305 0.0094
ASP 306 0.0089
PHE 307 0.0078
LEU 308 0.0077
SER 309 0.0080
ASP 310 0.0110
THR 311 0.0097
PRO 312 0.0083
GLU 313 0.0074
ALA 314 0.0086
LEU 315 0.0087
ILE 316 0.0098
ASN 317 0.0102
ALA 318 0.0137
GLY 319 0.0146
ASP 320 0.0163
PHE 321 0.0142
HIS 322 0.0142
GLY 323 0.0126
LEU 324 0.0111
GLN 325 0.0087
VAL 326 0.0076
LEU 327 0.0053
VAL 328 0.0059
GLY 329 0.0040
VAL 330 0.0027
VAL 331 0.0009
LYS 332 0.0016
ASP 333 0.0012
GLU 334 0.0025
GLY 335 0.0034
SER 336 0.0038
TYR 337 0.0059
PHE 338 0.0068
LEU 339 0.0064
VAL 340 0.0078
TYR 341 0.0093
GLY 342 0.0090
ALA 343 0.0070
PRO 344 0.0071
GLY 345 0.0069
PHE 346 0.0065
SER 347 0.0079
LYS 348 0.0079
ASP 349 0.0097
ASN 350 0.0088
GLU 351 0.0071
SER 352 0.0061
LEU 353 0.0051
ILE 354 0.0030
SER 355 0.0015
ARG 356 0.0019
ALA 357 0.0039
GLU 358 0.0031
PHE 359 0.0015
LEU 360 0.0039
ALA 361 0.0049
GLY 362 0.0033
VAL 363 0.0040
ARG 364 0.0057
VAL 365 0.0064
GLY 366 0.0050
VAL 367 0.0063
PRO 368 0.0083
GLN 369 0.0101
VAL 370 0.0081
SER 371 0.0089
ASP 372 0.0075
LEU 373 0.0095
ALA 374 0.0086
ALA 375 0.0063
GLU 376 0.0084
ALA 377 0.0092
VAL 378 0.0085
VAL 379 0.0081
LEU 380 0.0092
HIS 381 0.0095
HIS 381 0.0095
TYR 382 0.0086
THR 383 0.0092
ASP 384 0.0097
TRP 385 0.0104
LEU 386 0.0107
HIS 387 0.0101
PRO 388 0.0080
GLU 389 0.0052
ASP 390 0.0058
PRO 391 0.0038
ALA 392 0.0055
ARG 393 0.0055
LEU 394 0.0025
ARG 395 0.0022
GLU 396 0.0032
ALA 397 0.0031
LEU 398 0.0018
SER 399 0.0010
ASP 400 0.0034
VAL 401 0.0037
VAL 402 0.0033
GLY 403 0.0027
ASP 404 0.0047
HIS 405 0.0059
ASN 406 0.0063
VAL 407 0.0049
VAL 408 0.0039
CYS 409 0.0064
PRO 410 0.0079
VAL 411 0.0064
ALA 412 0.0068
GLN 413 0.0081
LEU 414 0.0092
ALA 415 0.0090
GLY 416 0.0098
ARG 417 0.0111
LEU 418 0.0117
ALA 419 0.0119
ALA 420 0.0139
GLN 421 0.0150
GLY 422 0.0152
ALA 423 0.0129
ARG 424 0.0121
VAL 425 0.0103
TYR 426 0.0079
ALA 427 0.0068
TYR 428 0.0046
VAL 429 0.0037
PHE 430 0.0018
GLU 431 0.0035
HIS 432 0.0047
ARG 433 0.0058
ALA 434 0.0074
SER 435 0.0100
THR 436 0.0100
LEU 437 0.0084
SER 438 0.0097
TRP 439 0.0077
PRO 440 0.0070
LEU 441 0.0060
TRP 442 0.0060
MET 443 0.0048
GLY 444 0.0043
VAL 445 0.0034
PRO 446 0.0039
HIS 447 0.0046
GLY 448 0.0062
TYR 449 0.0051
GLU 450 0.0038
ILE 451 0.0057
GLU 452 0.0062
PHE 453 0.0042
ILE 454 0.0046
PHE 455 0.0063
GLY 456 0.0052
ILE 457 0.0073
PRO 458 0.0070
LEU 459 0.0069
ASP 460 0.0101
PRO 461 0.0122
SER 462 0.0148
ARG 463 0.0130
ASN 464 0.0133
TYR 465 0.0105
THR 466 0.0116
ALA 467 0.0111
GLU 468 0.0094
GLU 469 0.0074
LYS 470 0.0074
ILE 471 0.0064
PHE 472 0.0045
ALA 473 0.0039
GLN 474 0.0031
ARG 475 0.0017
LEU 476 0.0007
MET 477 0.0028
ARG 478 0.0018
TYR 479 0.0011
TRP 480 0.0033
ALA 481 0.0039
ASN 482 0.0030
PHE 483 0.0047
ALA 484 0.0064
ARG 485 0.0060
THR 486 0.0060
GLY 487 0.0073
ASP 488 0.0057
PRO 489 0.0033
ASN 490 0.0059
GLU 491 0.0055
PRO 492 0.0069
PRO 495 0.0228
LYS 496 0.0254
ALA 497 0.0201
PRO 498 0.0183
GLN 499 0.0161
TRP 500 0.0119
PRO 501 0.0124
PRO 502 0.0125
TYR 503 0.0121
THR 504 0.0148
ALA 505 0.0156
GLY 506 0.0172
ALA 507 0.0171
GLN 508 0.0142
GLN 509 0.0130
TYR 510 0.0100
VAL 511 0.0088
SER 512 0.0075
LEU 513 0.0053
ASP 514 0.0070
LEU 515 0.0098
ARG 516 0.0116
PRO 517 0.0116
LEU 518 0.0105
GLU 519 0.0121
VAL 520 0.0128
ARG 521 0.0126
ARG 522 0.0134
GLY 523 0.0118
LEU 524 0.0089
ARG 525 0.0092
ARG 525 0.0093
ALA 526 0.0114
GLN 527 0.0115
ALA 528 0.0093
CYS 529 0.0099
ALA 530 0.0120
PHE 531 0.0102
TRP 532 0.0100
ASN 533 0.0112
ARG 534 0.0119
PHE 535 0.0112
LEU 536 0.0101
PRO 537 0.0119
LYS 538 0.0116
LEU 539 0.0106
LEU 540 0.0112
SER 541 0.0117
ALA 542 0.0108

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 2609111351413593661

--- normal mode 18 ---

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 2609111351413593661