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

<R²> analysis for 260915142451754435

--- normal mode 76 ---

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 = 0.0555
GLU 4 0.0207
ASP 5 0.0131
ALA 6 0.0090
GLU 7 0.0045
LEU 8 0.0049
LEU 9 0.0082
VAL 10 0.0031
THR 11 0.0034
VAL 12 0.0049
ARG 13 0.0062
GLY 14 0.0096
GLY 15 0.0085
ARG 16 0.0086
LEU 17 0.0072
ARG 18 0.0062
GLY 19 0.0052
ILE 20 0.0052
ARG 21 0.0055
LEU 22 0.0136
LYS 23 0.0161
THR 24 0.0130
PRO 25 0.0171
GLY 26 0.0198
GLY 27 0.0210
PRO 28 0.0081
VAL 29 0.0065
SER 30 0.0051
ALA 31 0.0046
PHE 32 0.0037
LEU 33 0.0045
GLY 34 0.0024
ILE 35 0.0019
PRO 36 0.0039
PHE 37 0.0046
ALA 38 0.0062
GLU 39 0.0079
PRO 40 0.0108
PRO 41 0.0111
MET 42 0.0148
GLY 43 0.0190
PRO 44 0.0197
ARG 45 0.0155
ARG 46 0.0065
PHE 47 0.0043
LEU 48 0.0061
PRO 49 0.0063
PRO 50 0.0053
GLU 51 0.0076
PRO 52 0.0124
LYS 53 0.0090
GLN 54 0.0093
GLN 54 0.0094
PRO 55 0.0113
TRP 56 0.0107
SER 57 0.0140
GLY 58 0.0147
VAL 59 0.0110
VAL 60 0.0094
ASP 61 0.0066
ALA 62 0.0051
THR 63 0.0037
THR 64 0.0095
PHE 65 0.0073
GLN 66 0.0086
SER 67 0.0094
VAL 68 0.0072
CYS 69 0.0088
TYR 70 0.0074
GLN 71 0.0041
TYR 72 0.0030
VAL 73 0.0041
ASP 74 0.0084
THR 75 0.0117
LEU 76 0.0104
TYR 77 0.0096
PRO 78 0.0101
GLY 79 0.0094
PHE 80 0.0083
GLU 81 0.0077
GLY 82 0.0064
THR 83 0.0076
GLU 84 0.0075
MET 85 0.0058
TRP 86 0.0063
ASN 87 0.0077
PRO 88 0.0051
ASN 89 0.0087
ARG 90 0.0109
GLU 91 0.0133
LEU 92 0.0123
SER 93 0.0155
GLU 94 0.0107
ASP 95 0.0104
CYS 96 0.0076
LEU 97 0.0070
TYR 98 0.0051
LEU 99 0.0030
ASN 100 0.0022
VAL 101 0.0021
TRP 102 0.0022
THR 103 0.0021
PRO 104 0.0021
TYR 105 0.0023
PRO 106 0.0065
ARG 107 0.0065
PRO 108 0.0099
THR 109 0.0136
SER 110 0.0169
PRO 111 0.0164
THR 112 0.0056
PRO 113 0.0046
VAL 114 0.0048
LEU 115 0.0053
VAL 116 0.0066
TRP 117 0.0074
ILE 118 0.0075
TYR 119 0.0077
GLY 120 0.0073
GLY 121 0.0075
GLY 122 0.0071
PHE 123 0.0070
TYR 124 0.0082
SER 125 0.0056
GLY 126 0.0047
ALA 127 0.0034
SER 128 0.0037
SER 129 0.0014
LEU 130 0.0013
ASP 131 0.0022
VAL 132 0.0036
TYR 133 0.0028
ASP 134 0.0019
GLY 135 0.0017
ARG 136 0.0032
PHE 137 0.0047
LEU 138 0.0057
VAL 139 0.0054
GLN 140 0.0081
ALA 141 0.0098
GLU 142 0.0053
ARG 143 0.0041
THR 144 0.0021
VAL 145 0.0018
LEU 146 0.0024
VAL 147 0.0045
SER 148 0.0051
MET 149 0.0053
ASN 150 0.0050
TYR 151 0.0055
ARG 152 0.0055
VAL 153 0.0053
GLY 154 0.0037
ALA 155 0.0029
PHE 156 0.0019
GLY 157 0.0034
PHE 158 0.0046
LEU 159 0.0040
ALA 160 0.0097
LEU 161 0.0113
PRO 162 0.0125
GLY 163 0.0150
SER 164 0.0147
ARG 165 0.0157
GLU 166 0.0067
ALA 167 0.0071
PRO 168 0.0067
GLY 169 0.0074
ASN 170 0.0071
VAL 171 0.0058
GLY 172 0.0049
LEU 173 0.0041
LEU 174 0.0047
ASP 175 0.0061
GLN 176 0.0059
ARG 177 0.0052
LEU 178 0.0050
ALA 179 0.0043
LEU 180 0.0042
GLN 181 0.0046
TRP 182 0.0042
VAL 183 0.0037
GLN 184 0.0045
GLU 185 0.0057
ASN 186 0.0054
VAL 187 0.0043
ALA 188 0.0052
ALA 189 0.0056
PHE 190 0.0060
GLY 191 0.0063
GLY 192 0.0058
ASP 193 0.0063
PRO 194 0.0062
THR 195 0.0065
SER 196 0.0072
VAL 197 0.0078
THR 198 0.0081
LEU 199 0.0090
PHE 200 0.0093
GLY 201 0.0102
GLU 202 0.0084
SER 203 0.0079
ALA 204 0.0074
GLY 205 0.0077
ALA 206 0.0077
ALA 207 0.0070
SER 208 0.0056
VAL 209 0.0072
GLY 210 0.0062
MET 211 0.0027
HIS 212 0.0029
LEU 213 0.0056
LEU 214 0.0088
SER 215 0.0062
PRO 216 0.0058
PRO 217 0.0037
SER 218 0.0017
ARG 219 0.0046
GLY 220 0.0056
LEU 221 0.0067
PHE 222 0.0080
HIS 223 0.0088
ARG 224 0.0107
ALA 225 0.0118
VAL 226 0.0102
LEU 227 0.0096
GLN 228 0.0095
SER 229 0.0089
GLY 230 0.0086
ALA 231 0.0084
PRO 232 0.0062
ASN 233 0.0078
GLY 234 0.0061
PRO 235 0.0035
TRP 236 0.0034
ALA 237 0.0027
THR 238 0.0042
VAL 239 0.0058
GLY 240 0.0108
MET 241 0.0142
GLY 242 0.0134
GLU 243 0.0079
ALA 244 0.0070
ARG 245 0.0073
ARG 246 0.0047
ARG 247 0.0049
ALA 248 0.0079
THR 249 0.0079
GLN 250 0.0075
LEU 251 0.0047
ALA 252 0.0074
HIS 253 0.0079
LEU 254 0.0047
VAL 255 0.0065
GLY 256 0.0135
CYS 257 0.0130
PRO 258 0.0144
ASN 265 0.0128
ASP 266 0.0106
THR 267 0.0079
GLU 268 0.0081
LEU 269 0.0097
VAL 270 0.0073
ALA 271 0.0074
CYS 272 0.0092
LEU 273 0.0085
ARG 274 0.0072
THR 275 0.0089
ARG 276 0.0097
PRO 277 0.0102
ALA 278 0.0084
GLN 279 0.0072
VAL 280 0.0067
LEU 281 0.0057
VAL 282 0.0039
ASN 283 0.0011
HIS 284 0.0027
GLU 285 0.0047
TRP 286 0.0064
HIS 287 0.0061
VAL 288 0.0080
LEU 289 0.0091
PRO 290 0.0105
GLN 291 0.0125
GLU 292 0.0135
SER 293 0.0098
VAL 294 0.0100
PHE 295 0.0068
ARG 296 0.0068
PHE 297 0.0072
SER 298 0.0079
PHE 299 0.0075
VAL 300 0.0061
PRO 301 0.0060
VAL 302 0.0118
VAL 303 0.0190
ASP 304 0.0270
GLY 305 0.0331
ASP 306 0.0315
PHE 307 0.0167
LEU 308 0.0174
SER 309 0.0249
ASP 310 0.0266
THR 311 0.0237
PRO 312 0.0194
GLU 313 0.0208
GLU 313 0.0208
ALA 314 0.0210
LEU 315 0.0172
ILE 316 0.0179
ASN 317 0.0212
ALA 318 0.0193
GLY 319 0.0179
ASP 320 0.0193
PHE 321 0.0126
HIS 322 0.0194
GLY 323 0.0171
LEU 324 0.0112
GLN 325 0.0131
VAL 326 0.0125
LEU 327 0.0113
VAL 328 0.0110
GLY 329 0.0100
VAL 330 0.0096
VAL 331 0.0037
LYS 332 0.0021
ASP 333 0.0021
GLU 334 0.0037
GLY 335 0.0045
SER 336 0.0034
TYR 337 0.0065
PHE 338 0.0073
LEU 339 0.0078
VAL 340 0.0077
TYR 341 0.0083
GLY 342 0.0092
ALA 343 0.0092
PRO 344 0.0085
GLY 345 0.0084
PHE 346 0.0084
SER 347 0.0078
LYS 348 0.0084
ASP 349 0.0099
ASN 350 0.0106
GLU 351 0.0113
SER 352 0.0111
LEU 353 0.0122
ILE 354 0.0124
SER 355 0.0095
ARG 356 0.0099
ALA 357 0.0108
GLU 358 0.0103
PHE 359 0.0098
LEU 360 0.0107
ALA 361 0.0092
GLY 362 0.0110
VAL 363 0.0092
ARG 364 0.0061
VAL 365 0.0087
GLY 366 0.0122
VAL 367 0.0100
PRO 368 0.0098
GLN 369 0.0191
VAL 370 0.0165
SER 371 0.0233
ASP 372 0.0262
LEU 373 0.0170
ALA 374 0.0145
ALA 375 0.0163
GLU 376 0.0170
ALA 377 0.0135
VAL 378 0.0133
VAL 379 0.0089
LEU 380 0.0086
HIS 381 0.0091
HIS 381 0.0091
TYR 382 0.0093
THR 383 0.0088
ASP 384 0.0090
TRP 385 0.0076
LEU 386 0.0064
HIS 387 0.0075
PRO 388 0.0102
GLU 389 0.0123
ASP 390 0.0105
PRO 391 0.0105
ALA 392 0.0100
ARG 393 0.0107
LEU 394 0.0105
ARG 395 0.0093
GLU 396 0.0093
ALA 397 0.0057
LEU 398 0.0053
SER 399 0.0059
ASP 400 0.0065
VAL 401 0.0059
VAL 402 0.0058
GLY 403 0.0084
ASP 404 0.0079
HIS 405 0.0054
ASN 406 0.0052
VAL 407 0.0069
VAL 408 0.0088
CYS 409 0.0118
PRO 410 0.0084
VAL 411 0.0111
ALA 412 0.0139
GLN 413 0.0117
LEU 414 0.0097
ALA 415 0.0114
GLY 416 0.0108
ARG 417 0.0057
LEU 418 0.0051
ALA 419 0.0103
ALA 420 0.0112
GLN 421 0.0056
GLY 422 0.0064
ALA 423 0.0053
ARG 424 0.0103
VAL 425 0.0110
TYR 426 0.0160
ALA 427 0.0112
TYR 428 0.0070
VAL 429 0.0060
PHE 430 0.0064
GLU 431 0.0081
HIS 432 0.0106
ARG 433 0.0062
ALA 434 0.0052
SER 435 0.0028
THR 436 0.0035
LEU 437 0.0050
SER 438 0.0056
TRP 439 0.0058
PRO 440 0.0061
LEU 441 0.0057
TRP 442 0.0069
MET 443 0.0069
GLY 444 0.0060
VAL 445 0.0010
PRO 446 0.0010
HIS 447 0.0015
GLY 448 0.0019
TYR 449 0.0018
GLU 450 0.0016
ILE 451 0.0029
GLU 452 0.0026
PHE 453 0.0035
ILE 454 0.0038
PHE 455 0.0031
GLY 456 0.0037
ILE 457 0.0095
PRO 458 0.0068
LEU 459 0.0077
ASP 460 0.0131
PRO 461 0.0166
SER 462 0.0207
ARG 463 0.0137
ASN 464 0.0102
TYR 465 0.0069
THR 466 0.0083
ALA 467 0.0106
GLU 468 0.0079
GLU 469 0.0003
LYS 470 0.0046
ILE 471 0.0025
PHE 472 0.0027
ALA 473 0.0062
GLN 474 0.0057
ARG 475 0.0067
LEU 476 0.0061
MET 477 0.0064
ARG 478 0.0071
TYR 479 0.0082
TRP 480 0.0088
ALA 481 0.0085
ASN 482 0.0095
PHE 483 0.0117
ALA 484 0.0112
ARG 485 0.0100
THR 486 0.0123
GLY 487 0.0186
ASP 488 0.0157
PRO 489 0.0129
ASN 490 0.0132
GLU 491 0.0128
PRO 492 0.0146
ARG 493 0.0167
ASP 494 0.0325
PRO 498 0.0272
GLN 499 0.0232
TRP 500 0.0170
PRO 501 0.0217
PRO 502 0.0237
TYR 503 0.0228
THR 504 0.0297
ALA 505 0.0329
GLY 506 0.0315
ALA 507 0.0244
GLN 508 0.0205
GLN 509 0.0152
TYR 510 0.0120
VAL 511 0.0073
SER 512 0.0054
LEU 513 0.0064
ASP 514 0.0123
LEU 515 0.0176
ARG 516 0.0276
PRO 517 0.0254
LEU 518 0.0177
GLU 519 0.0163
VAL 520 0.0149
ARG 521 0.0093
ARG 522 0.0058
GLY 523 0.0083
LEU 524 0.0099
ARG 525 0.0111
ARG 525 0.0111
ALA 526 0.0118
GLN 527 0.0131
ALA 528 0.0124
CYS 529 0.0126
ALA 530 0.0130
PHE 531 0.0114
TRP 532 0.0106
ASN 533 0.0116
ARG 534 0.0155
PHE 535 0.0162
LEU 536 0.0131
PRO 537 0.0120
LYS 538 0.0156
LEU 539 0.0173
LEU 540 0.0309
SER 541 0.0420
ALA 542 0.0537
GLU 4 0.0555
ASP 5 0.0402
ALA 6 0.0293
GLU 7 0.0068
LEU 8 0.0114
LEU 9 0.0113
VAL 10 0.0116
THR 11 0.0107
VAL 12 0.0058
ARG 13 0.0082
GLY 14 0.0038
GLY 15 0.0078
ARG 16 0.0118
LEU 17 0.0091
ARG 18 0.0064
GLY 19 0.0068
ILE 20 0.0088
ARG 21 0.0104
LEU 22 0.0142
LYS 23 0.0162
THR 24 0.0131
PRO 25 0.0204
GLY 26 0.0208
GLY 27 0.0178
PRO 28 0.0044
VAL 29 0.0043
SER 30 0.0054
ALA 31 0.0059
PHE 32 0.0072
LEU 33 0.0073
GLY 34 0.0033
ILE 35 0.0031
PRO 36 0.0049
PHE 37 0.0079
ALA 38 0.0101
GLU 39 0.0122
PRO 40 0.0107
PRO 41 0.0084
MET 42 0.0103
GLY 43 0.0116
PRO 44 0.0111
ARG 45 0.0090
ARG 46 0.0052
PHE 47 0.0030
LEU 48 0.0037
PRO 49 0.0049
PRO 50 0.0067
GLU 51 0.0086
PRO 52 0.0208
LYS 53 0.0152
GLN 54 0.0182
PRO 55 0.0132
TRP 56 0.0100
SER 57 0.0089
GLY 58 0.0195
VAL 59 0.0145
VAL 60 0.0131
ASP 61 0.0099
ALA 62 0.0088
THR 63 0.0089
THR 64 0.0035
PHE 65 0.0031
GLN 66 0.0031
SER 67 0.0039
VAL 68 0.0037
CYS 69 0.0045
TYR 70 0.0069
GLN 71 0.0055
TYR 72 0.0081
VAL 73 0.0091
ASP 74 0.0148
THR 75 0.0198
LEU 76 0.0230
TYR 77 0.0176
PRO 78 0.0225
GLY 79 0.0208
PHE 80 0.0127
GLU 81 0.0124
GLY 82 0.0044
THR 83 0.0091
GLU 84 0.0110
MET 85 0.0060
TRP 86 0.0062
ASN 87 0.0116
PRO 88 0.0015
ASN 89 0.0029
ARG 90 0.0035
GLU 91 0.0055
LEU 92 0.0058
SER 93 0.0080
GLU 94 0.0057
ASP 95 0.0052
CYS 96 0.0039
LEU 97 0.0041
TYR 98 0.0030
LEU 99 0.0029
ASN 100 0.0030
VAL 101 0.0032
TRP 102 0.0042
THR 103 0.0043
PRO 104 0.0054
TYR 105 0.0057
PRO 106 0.0087
ARG 107 0.0067
PRO 108 0.0105
THR 109 0.0134
SER 110 0.0158
PRO 111 0.0148
THR 112 0.0045
PRO 113 0.0051
VAL 114 0.0048
LEU 115 0.0052
VAL 116 0.0054
TRP 117 0.0059
ILE 118 0.0056
TYR 119 0.0047
GLY 120 0.0047
GLY 121 0.0041
GLY 122 0.0037
PHE 123 0.0033
TYR 124 0.0055
SER 125 0.0044
GLY 126 0.0038
ALA 127 0.0034
SER 128 0.0036
SER 129 0.0027
LEU 130 0.0049
ASP 131 0.0057
VAL 132 0.0058
TYR 133 0.0047
ASP 134 0.0047
GLY 135 0.0044
ARG 136 0.0015
PHE 137 0.0055
LEU 138 0.0080
VAL 139 0.0062
GLN 140 0.0069
ALA 141 0.0111
GLU 142 0.0055
ARG 143 0.0049
THR 144 0.0054
VAL 145 0.0051
LEU 146 0.0048
VAL 147 0.0051
SER 148 0.0018
MET 149 0.0019
ASN 150 0.0024
TYR 151 0.0024
ARG 152 0.0028
VAL 153 0.0032
GLY 154 0.0015
ALA 155 0.0021
PHE 156 0.0020
GLY 157 0.0020
PHE 158 0.0023
LEU 159 0.0027
ALA 160 0.0049
LEU 161 0.0065
PRO 162 0.0071
GLY 163 0.0072
SER 164 0.0055
ARG 165 0.0032
GLU 166 0.0050
ALA 167 0.0050
PRO 168 0.0044
GLY 169 0.0047
ASN 170 0.0040
VAL 171 0.0019
GLY 172 0.0028
LEU 173 0.0057
LEU 174 0.0054
ASP 175 0.0025
GLN 176 0.0047
ARG 177 0.0063
LEU 178 0.0068
ALA 179 0.0058
LEU 180 0.0079
GLN 181 0.0079
TRP 182 0.0054
VAL 183 0.0058
GLN 184 0.0106
GLU 185 0.0113
ASN 186 0.0081
VAL 187 0.0055
ALA 188 0.0081
ALA 189 0.0087
PHE 190 0.0064
GLY 191 0.0067
GLY 192 0.0051
ASP 193 0.0072
PRO 194 0.0094
THR 195 0.0111
SER 196 0.0077
VAL 197 0.0077
THR 198 0.0083
LEU 199 0.0090
PHE 200 0.0095
GLY 201 0.0105
GLU 202 0.0074
SER 203 0.0082
ALA 204 0.0073
GLY 205 0.0063
ALA 206 0.0074
ALA 207 0.0078
SER 208 0.0091
VAL 209 0.0110
GLY 210 0.0132
MET 211 0.0121
HIS 212 0.0122
LEU 213 0.0148
LEU 214 0.0181
SER 215 0.0176
PRO 216 0.0182
PRO 217 0.0168
SER 218 0.0157
ARG 219 0.0170
GLY 220 0.0126
LEU 221 0.0117
PHE 222 0.0110
HIS 223 0.0106
ARG 224 0.0111
ALA 225 0.0125
VAL 226 0.0059
LEU 227 0.0052
GLN 228 0.0051
SER 229 0.0053
GLY 230 0.0051
ALA 231 0.0050
PRO 232 0.0036
ASN 233 0.0038
GLY 234 0.0043
PRO 235 0.0059
TRP 236 0.0049
ALA 237 0.0032
THR 238 0.0038
VAL 239 0.0042
GLY 240 0.0067
MET 241 0.0091
GLY 242 0.0094
GLU 243 0.0071
ALA 244 0.0047
ARG 245 0.0054
ARG 246 0.0053
ARG 247 0.0052
ALA 248 0.0057
THR 249 0.0062
GLN 250 0.0052
LEU 251 0.0050
ALA 252 0.0041
HIS 253 0.0047
LEU 254 0.0048
VAL 255 0.0057
GLY 256 0.0131
CYS 257 0.0094
PRO 258 0.0166
PRO 259 0.0231
THR 262 0.0149
GLY 263 0.0131
GLY 264 0.0111
ASN 265 0.0102
ASP 266 0.0108
THR 267 0.0097
GLU 268 0.0066
LEU 269 0.0053
VAL 270 0.0045
ALA 271 0.0047
CYS 272 0.0024
LEU 273 0.0022
ARG 274 0.0021
THR 275 0.0019
ARG 276 0.0033
PRO 277 0.0037
ALA 278 0.0025
GLN 279 0.0045
VAL 280 0.0050
LEU 281 0.0054
VAL 282 0.0058
ASN 283 0.0054
HIS 284 0.0055
GLU 285 0.0068
TRP 286 0.0084
HIS 287 0.0091
VAL 288 0.0081
LEU 289 0.0074
PRO 290 0.0079
GLN 291 0.0084
GLU 292 0.0118
SER 293 0.0100
VAL 294 0.0089
PHE 295 0.0065
ARG 296 0.0059
PHE 297 0.0053
SER 298 0.0044
PHE 299 0.0042
VAL 300 0.0028
PRO 301 0.0052
VAL 302 0.0080
VAL 303 0.0110
ASP 304 0.0171
GLY 305 0.0212
ASP 306 0.0208
PHE 307 0.0179
LEU 308 0.0180
SER 309 0.0223
ASP 310 0.0131
THR 311 0.0145
PRO 312 0.0152
GLU 313 0.0153
ALA 314 0.0137
LEU 315 0.0133
ILE 316 0.0118
ASN 317 0.0137
ALA 318 0.0126
GLY 319 0.0101
ASP 320 0.0088
PHE 321 0.0074
HIS 322 0.0068
GLY 323 0.0060
LEU 324 0.0045
GLN 325 0.0031
VAL 326 0.0028
LEU 327 0.0030
VAL 328 0.0059
GLY 329 0.0048
VAL 330 0.0038
VAL 331 0.0037
LYS 332 0.0037
ASP 333 0.0045
GLU 334 0.0031
GLY 335 0.0028
SER 336 0.0032
TYR 337 0.0033
PHE 338 0.0031
LEU 339 0.0033
VAL 340 0.0061
TYR 341 0.0047
GLY 342 0.0020
ALA 343 0.0032
PRO 344 0.0064
GLY 345 0.0052
PHE 346 0.0051
SER 347 0.0093
LYS 348 0.0122
ASP 349 0.0167
ASN 350 0.0157
GLU 351 0.0138
SER 352 0.0036
LEU 353 0.0053
ILE 354 0.0046
SER 355 0.0070
ARG 356 0.0087
ALA 357 0.0085
GLU 358 0.0078
PHE 359 0.0081
LEU 360 0.0098
ALA 361 0.0093
GLY 362 0.0079
VAL 363 0.0090
ARG 364 0.0095
VAL 365 0.0118
GLY 366 0.0126
VAL 367 0.0098
PRO 368 0.0087
GLN 369 0.0070
VAL 370 0.0085
SER 371 0.0116
ASP 372 0.0132
LEU 373 0.0170
ALA 374 0.0134
ALA 375 0.0113
GLU 376 0.0093
ALA 377 0.0088
VAL 378 0.0078
VAL 379 0.0084
LEU 380 0.0095
HIS 381 0.0091
HIS 381 0.0091
TYR 382 0.0034
THR 383 0.0014
ASP 384 0.0020
TRP 385 0.0073
LEU 386 0.0075
HIS 387 0.0062
PRO 388 0.0110
GLU 389 0.0144
ASP 390 0.0134
PRO 391 0.0146
ALA 392 0.0128
ARG 393 0.0081
LEU 394 0.0076
ARG 395 0.0049
GLU 396 0.0063
ALA 397 0.0083
LEU 398 0.0069
SER 399 0.0051
ASP 400 0.0087
VAL 401 0.0085
VAL 402 0.0088
GLY 403 0.0090
ASP 404 0.0090
HIS 405 0.0091
ASN 406 0.0072
VAL 407 0.0069
VAL 408 0.0070
CYS 409 0.0078
PRO 410 0.0082
VAL 411 0.0080
ALA 412 0.0079
GLN 413 0.0068
LEU 414 0.0086
ALA 415 0.0075
GLY 416 0.0042
ARG 417 0.0046
LEU 418 0.0086
ALA 419 0.0068
ALA 420 0.0078
GLN 421 0.0083
GLY 422 0.0063
ALA 423 0.0055
ARG 424 0.0063
VAL 425 0.0066
TYR 426 0.0066
ALA 427 0.0075
TYR 428 0.0072
VAL 429 0.0080
PHE 430 0.0059
GLU 431 0.0056
HIS 432 0.0058
ARG 433 0.0068
ALA 434 0.0084
SER 435 0.0093
THR 436 0.0079
LEU 437 0.0084
SER 438 0.0064
TRP 439 0.0090
PRO 440 0.0109
LEU 441 0.0129
TRP 442 0.0102
MET 443 0.0077
GLY 444 0.0085
VAL 445 0.0073
PRO 446 0.0055
HIS 447 0.0052
GLY 448 0.0088
TYR 449 0.0084
GLU 450 0.0090
ILE 451 0.0093
GLU 452 0.0088
PHE 453 0.0092
ILE 454 0.0111
PHE 455 0.0090
GLY 456 0.0099
ILE 457 0.0083
PRO 458 0.0102
LEU 459 0.0106
ASP 460 0.0142
PRO 461 0.0203
SER 462 0.0182
ARG 463 0.0129
ASN 464 0.0147
TYR 465 0.0158
THR 466 0.0103
ALA 467 0.0105
GLU 468 0.0111
GLU 469 0.0090
LYS 470 0.0086
ILE 471 0.0106
PHE 472 0.0079
ALA 473 0.0092
GLN 474 0.0098
ARG 475 0.0083
LEU 476 0.0082
MET 477 0.0098
ARG 478 0.0072
TYR 479 0.0057
TRP 480 0.0057
ALA 481 0.0065
ASN 482 0.0060
PHE 483 0.0049
ALA 484 0.0049
ARG 485 0.0060
THR 486 0.0045
GLY 487 0.0030
ASP 488 0.0051
PRO 489 0.0060
ASN 490 0.0082
GLU 491 0.0143
PRO 492 0.0207
PRO 495 0.0203
LYS 496 0.0230
ALA 497 0.0192
PRO 498 0.0132
GLN 499 0.0064
TRP 500 0.0037
PRO 501 0.0146
PRO 502 0.0129
TYR 503 0.0140
THR 504 0.0163
ALA 505 0.0189
GLY 506 0.0214
ALA 507 0.0262
GLN 508 0.0227
GLN 509 0.0209
TYR 510 0.0171
VAL 511 0.0157
SER 512 0.0144
LEU 513 0.0060
ASP 514 0.0056
LEU 515 0.0106
ARG 516 0.0155
PRO 517 0.0182
LEU 518 0.0161
GLU 519 0.0192
VAL 520 0.0199
ARG 521 0.0213
ARG 522 0.0233
GLY 523 0.0226
LEU 524 0.0192
ARG 525 0.0104
ARG 525 0.0104
ALA 526 0.0095
GLN 527 0.0088
ALA 528 0.0084
CYS 529 0.0086
ALA 530 0.0082
PHE 531 0.0098
TRP 532 0.0075
ASN 533 0.0076
ARG 534 0.0084
PHE 535 0.0101
LEU 536 0.0085
PRO 537 0.0077
LYS 538 0.0190
LEU 539 0.0181
LEU 540 0.0188
SER 541 0.0277
ALA 542 0.0340

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 76 ---

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