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

<R²> analysis for 260915142451754435

--- normal mode 90 ---

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 = 0.0565
GLU 4 0.0565
ASP 5 0.0386
ALA 6 0.0167
GLU 7 0.0207
LEU 8 0.0070
LEU 9 0.0179
VAL 10 0.0276
THR 11 0.0249
VAL 12 0.0178
ARG 13 0.0195
GLY 14 0.0071
GLY 15 0.0122
ARG 16 0.0306
LEU 17 0.0212
ARG 18 0.0157
GLY 19 0.0069
ILE 20 0.0020
ARG 21 0.0080
LEU 22 0.0239
LYS 23 0.0275
THR 24 0.0272
PRO 25 0.0399
GLY 26 0.0329
GLY 27 0.0242
PRO 28 0.0091
VAL 29 0.0080
SER 30 0.0074
ALA 31 0.0058
PHE 32 0.0053
LEU 33 0.0037
GLY 34 0.0066
ILE 35 0.0065
PRO 36 0.0072
PHE 37 0.0080
ALA 38 0.0089
GLU 39 0.0092
PRO 40 0.0118
PRO 41 0.0105
MET 42 0.0212
GLY 43 0.0335
PRO 44 0.0346
ARG 45 0.0226
ARG 46 0.0090
PHE 47 0.0076
LEU 48 0.0100
PRO 49 0.0133
PRO 50 0.0117
GLU 51 0.0168
PRO 52 0.0108
LYS 53 0.0069
GLN 54 0.0235
GLN 54 0.0234
PRO 55 0.0224
TRP 56 0.0278
SER 57 0.0354
GLY 58 0.0477
VAL 59 0.0365
VAL 60 0.0254
ASP 61 0.0192
ALA 62 0.0068
THR 63 0.0036
THR 64 0.0109
PHE 65 0.0092
GLN 66 0.0090
SER 67 0.0104
VAL 68 0.0089
CYS 69 0.0056
TYR 70 0.0060
GLN 71 0.0053
TYR 72 0.0055
VAL 73 0.0077
ASP 74 0.0082
THR 75 0.0091
LEU 76 0.0040
TYR 77 0.0030
PRO 78 0.0053
GLY 79 0.0065
PHE 80 0.0046
GLU 81 0.0058
GLY 82 0.0056
THR 83 0.0069
GLU 84 0.0078
MET 85 0.0083
TRP 86 0.0097
ASN 87 0.0104
PRO 88 0.0162
ASN 89 0.0198
ARG 90 0.0185
GLU 91 0.0188
LEU 92 0.0148
SER 93 0.0140
GLU 94 0.0087
ASP 95 0.0086
CYS 96 0.0042
LEU 97 0.0034
TYR 98 0.0028
LEU 99 0.0055
ASN 100 0.0032
VAL 101 0.0046
TRP 102 0.0059
THR 103 0.0092
PRO 104 0.0117
TYR 105 0.0137
PRO 106 0.0194
ARG 107 0.0168
PRO 108 0.0191
THR 109 0.0232
SER 110 0.0243
PRO 111 0.0224
THR 112 0.0103
PRO 113 0.0102
VAL 114 0.0086
LEU 115 0.0076
VAL 116 0.0063
TRP 117 0.0052
ILE 118 0.0029
TYR 119 0.0036
GLY 120 0.0049
GLY 121 0.0058
GLY 122 0.0069
PHE 123 0.0063
TYR 124 0.0042
SER 125 0.0050
GLY 126 0.0065
ALA 127 0.0062
SER 128 0.0069
SER 129 0.0090
LEU 130 0.0060
ASP 131 0.0045
VAL 132 0.0043
TYR 133 0.0029
ASP 134 0.0013
GLY 135 0.0029
ARG 136 0.0068
PHE 137 0.0112
LEU 138 0.0102
VAL 139 0.0062
GLN 140 0.0095
ALA 141 0.0149
GLU 142 0.0098
ARG 143 0.0073
THR 144 0.0086
VAL 145 0.0073
LEU 146 0.0051
VAL 147 0.0051
SER 148 0.0048
MET 149 0.0042
ASN 150 0.0039
TYR 151 0.0048
ARG 152 0.0047
VAL 153 0.0058
GLY 154 0.0065
ALA 155 0.0046
PHE 156 0.0029
GLY 157 0.0061
PHE 158 0.0086
LEU 159 0.0074
ALA 160 0.0144
LEU 161 0.0085
PRO 162 0.0104
GLY 163 0.0251
SER 164 0.0259
ARG 165 0.0422
GLU 166 0.0226
ALA 167 0.0198
PRO 168 0.0172
GLY 169 0.0143
ASN 170 0.0106
VAL 171 0.0112
GLY 172 0.0110
LEU 173 0.0085
LEU 174 0.0093
ASP 175 0.0086
GLN 176 0.0058
ARG 177 0.0059
LEU 178 0.0050
ALA 179 0.0050
LEU 180 0.0050
GLN 181 0.0049
TRP 182 0.0046
VAL 183 0.0058
GLN 184 0.0049
GLU 185 0.0070
ASN 186 0.0059
VAL 187 0.0040
ALA 188 0.0060
ALA 189 0.0064
PHE 190 0.0037
GLY 191 0.0072
GLY 192 0.0077
ASP 193 0.0103
PRO 194 0.0088
THR 195 0.0125
SER 196 0.0112
VAL 197 0.0096
THR 198 0.0093
LEU 199 0.0079
PHE 200 0.0077
GLY 201 0.0066
GLU 202 0.0047
SER 203 0.0051
ALA 204 0.0039
GLY 205 0.0027
ALA 206 0.0036
ALA 207 0.0032
SER 208 0.0026
VAL 209 0.0036
GLY 210 0.0039
MET 211 0.0020
HIS 212 0.0052
LEU 213 0.0076
LEU 214 0.0084
SER 215 0.0116
PRO 216 0.0180
PRO 217 0.0181
SER 218 0.0120
ARG 219 0.0160
GLY 220 0.0121
LEU 221 0.0118
PHE 222 0.0119
HIS 223 0.0126
ARG 224 0.0120
ALA 225 0.0109
VAL 226 0.0052
LEU 227 0.0041
GLN 228 0.0051
SER 229 0.0058
GLY 230 0.0043
ALA 231 0.0032
PRO 232 0.0039
ASN 233 0.0052
GLY 234 0.0070
PRO 235 0.0082
TRP 236 0.0081
ALA 237 0.0057
THR 238 0.0084
VAL 239 0.0117
GLY 240 0.0135
MET 241 0.0136
GLY 242 0.0190
GLU 243 0.0196
ALA 244 0.0166
ARG 245 0.0186
ARG 246 0.0183
ARG 247 0.0166
ALA 248 0.0175
THR 249 0.0195
GLN 250 0.0209
LEU 251 0.0171
ALA 252 0.0191
HIS 253 0.0229
LEU 254 0.0208
VAL 255 0.0181
GLY 256 0.0233
CYS 257 0.0195
PRO 258 0.0253
ASN 265 0.0322
ASP 266 0.0220
THR 267 0.0176
GLU 268 0.0192
LEU 269 0.0202
VAL 270 0.0108
ALA 271 0.0127
CYS 272 0.0165
LEU 273 0.0161
ARG 274 0.0156
THR 275 0.0195
ARG 276 0.0213
PRO 277 0.0055
ALA 278 0.0032
GLN 279 0.0072
VAL 280 0.0117
LEU 281 0.0129
VAL 282 0.0127
ASN 283 0.0213
HIS 284 0.0205
GLU 285 0.0132
TRP 286 0.0122
HIS 287 0.0176
VAL 288 0.0163
LEU 289 0.0078
PRO 290 0.0100
GLN 291 0.0109
GLU 292 0.0127
SER 293 0.0078
VAL 294 0.0097
PHE 295 0.0058
ARG 296 0.0066
PHE 297 0.0053
SER 298 0.0073
PHE 299 0.0062
VAL 300 0.0049
PRO 301 0.0098
VAL 302 0.0106
VAL 303 0.0062
ASP 304 0.0104
GLY 305 0.0108
ASP 306 0.0152
PHE 307 0.0136
LEU 308 0.0097
SER 309 0.0130
ASP 310 0.0079
THR 311 0.0031
PRO 312 0.0021
GLU 313 0.0056
GLU 313 0.0056
ALA 314 0.0049
LEU 315 0.0070
ILE 316 0.0093
ASN 317 0.0112
ALA 318 0.0122
GLY 319 0.0114
ASP 320 0.0089
PHE 321 0.0057
HIS 322 0.0047
GLY 323 0.0045
LEU 324 0.0058
GLN 325 0.0063
VAL 326 0.0041
LEU 327 0.0026
VAL 328 0.0014
GLY 329 0.0030
VAL 330 0.0050
VAL 331 0.0067
LYS 332 0.0055
ASP 333 0.0044
GLU 334 0.0056
GLY 335 0.0049
SER 336 0.0038
TYR 337 0.0079
PHE 338 0.0086
LEU 339 0.0080
VAL 340 0.0072
TYR 341 0.0081
GLY 342 0.0085
ALA 343 0.0106
PRO 344 0.0105
GLY 345 0.0087
PHE 346 0.0067
SER 347 0.0046
LYS 348 0.0041
ASP 349 0.0074
ASN 350 0.0076
GLU 351 0.0080
SER 352 0.0074
LEU 353 0.0093
ILE 354 0.0107
SER 355 0.0089
ARG 356 0.0097
ALA 357 0.0132
GLU 358 0.0115
PHE 359 0.0095
LEU 360 0.0129
ALA 361 0.0151
GLY 362 0.0147
VAL 363 0.0093
ARG 364 0.0083
VAL 365 0.0112
GLY 366 0.0106
VAL 367 0.0060
PRO 368 0.0041
GLN 369 0.0141
VAL 370 0.0156
SER 371 0.0238
ASP 372 0.0249
LEU 373 0.0084
ALA 374 0.0076
ALA 375 0.0073
GLU 376 0.0052
ALA 377 0.0008
VAL 378 0.0019
VAL 379 0.0026
LEU 380 0.0027
HIS 381 0.0028
HIS 381 0.0028
TYR 382 0.0031
THR 383 0.0032
ASP 384 0.0039
TRP 385 0.0033
LEU 386 0.0034
HIS 387 0.0048
PRO 388 0.0055
GLU 389 0.0080
ASP 390 0.0075
PRO 391 0.0080
ALA 392 0.0063
ARG 393 0.0061
LEU 394 0.0073
ARG 395 0.0075
GLU 396 0.0082
ALA 397 0.0043
LEU 398 0.0053
SER 399 0.0064
ASP 400 0.0060
VAL 401 0.0063
VAL 402 0.0079
GLY 403 0.0064
ASP 404 0.0061
HIS 405 0.0063
ASN 406 0.0072
VAL 407 0.0074
VAL 408 0.0070
CYS 409 0.0043
PRO 410 0.0035
VAL 411 0.0035
ALA 412 0.0035
GLN 413 0.0022
LEU 414 0.0019
ALA 415 0.0056
GLY 416 0.0053
ARG 417 0.0042
LEU 418 0.0029
ALA 419 0.0020
ALA 420 0.0018
GLN 421 0.0020
GLY 422 0.0017
ALA 423 0.0024
ARG 424 0.0036
VAL 425 0.0046
TYR 426 0.0061
ALA 427 0.0062
TYR 428 0.0064
VAL 429 0.0074
PHE 430 0.0073
GLU 431 0.0077
HIS 432 0.0074
ARG 433 0.0079
ALA 434 0.0074
SER 435 0.0069
THR 436 0.0071
LEU 437 0.0075
SER 438 0.0076
TRP 439 0.0049
PRO 440 0.0051
LEU 441 0.0053
TRP 442 0.0047
MET 443 0.0026
GLY 444 0.0026
VAL 445 0.0019
PRO 446 0.0018
HIS 447 0.0025
GLY 448 0.0027
TYR 449 0.0021
GLU 450 0.0028
ILE 451 0.0044
GLU 452 0.0041
PHE 453 0.0060
ILE 454 0.0055
PHE 455 0.0042
GLY 456 0.0059
ILE 457 0.0105
PRO 458 0.0137
LEU 459 0.0155
ASP 460 0.0125
PRO 461 0.0142
SER 462 0.0106
ARG 463 0.0135
ASN 464 0.0168
TYR 465 0.0150
THR 466 0.0187
ALA 467 0.0203
GLU 468 0.0202
GLU 469 0.0115
LYS 470 0.0108
ILE 471 0.0112
PHE 472 0.0088
ALA 473 0.0069
GLN 474 0.0082
ARG 475 0.0043
LEU 476 0.0038
MET 477 0.0041
ARG 478 0.0046
TYR 479 0.0044
TRP 480 0.0042
ALA 481 0.0089
ASN 482 0.0099
PHE 483 0.0095
ALA 484 0.0092
ARG 485 0.0102
THR 486 0.0111
GLY 487 0.0065
ASP 488 0.0070
PRO 489 0.0081
ASN 490 0.0083
GLU 491 0.0073
PRO 492 0.0089
ARG 493 0.0162
ASP 494 0.0232
PRO 498 0.0041
GLN 499 0.0056
TRP 500 0.0066
PRO 501 0.0085
PRO 502 0.0101
TYR 503 0.0114
THR 504 0.0162
ALA 505 0.0178
GLY 506 0.0154
ALA 507 0.0130
GLN 508 0.0148
GLN 509 0.0130
TYR 510 0.0119
VAL 511 0.0101
SER 512 0.0116
LEU 513 0.0099
ASP 514 0.0101
LEU 515 0.0091
ARG 516 0.0222
PRO 517 0.0175
LEU 518 0.0108
GLU 519 0.0156
VAL 520 0.0141
ARG 521 0.0226
ARG 522 0.0129
GLY 523 0.0106
LEU 524 0.0106
ARG 525 0.0077
ARG 525 0.0077
ALA 526 0.0065
GLN 527 0.0035
ALA 528 0.0009
CYS 529 0.0007
ALA 530 0.0019
PHE 531 0.0017
TRP 532 0.0016
ASN 533 0.0021
ARG 534 0.0070
PHE 535 0.0065
LEU 536 0.0070
PRO 537 0.0074
LYS 538 0.0067
LEU 539 0.0065
LEU 540 0.0147
SER 541 0.0094
ALA 542 0.0272
GLU 4 0.0068
ASP 5 0.0052
ALA 6 0.0009
GLU 7 0.0048
LEU 8 0.0065
LEU 9 0.0047
VAL 10 0.0099
THR 11 0.0106
VAL 12 0.0114
ARG 13 0.0126
GLY 14 0.0115
GLY 15 0.0106
ARG 16 0.0088
LEU 17 0.0067
ARG 18 0.0045
GLY 19 0.0056
ILE 20 0.0061
ARG 21 0.0057
LEU 22 0.0143
LYS 23 0.0161
THR 24 0.0139
PRO 25 0.0187
GLY 26 0.0170
GLY 27 0.0146
PRO 28 0.0030
VAL 29 0.0020
SER 30 0.0030
ALA 31 0.0050
PHE 32 0.0067
LEU 33 0.0084
GLY 34 0.0065
ILE 35 0.0067
PRO 36 0.0071
PHE 37 0.0081
ALA 38 0.0085
GLU 39 0.0084
PRO 40 0.0113
PRO 41 0.0103
MET 42 0.0098
GLY 43 0.0115
PRO 44 0.0140
ARG 45 0.0127
ARG 46 0.0047
PHE 47 0.0041
LEU 48 0.0075
PRO 49 0.0100
PRO 50 0.0103
GLU 51 0.0128
PRO 52 0.0138
LYS 53 0.0102
GLN 54 0.0052
PRO 55 0.0034
TRP 56 0.0066
SER 57 0.0128
GLY 58 0.0087
VAL 59 0.0062
VAL 60 0.0032
ASP 61 0.0038
ALA 62 0.0060
THR 63 0.0065
THR 64 0.0123
PHE 65 0.0100
GLN 66 0.0087
SER 67 0.0072
VAL 68 0.0055
CYS 69 0.0041
TYR 70 0.0010
GLN 71 0.0032
TYR 72 0.0056
VAL 73 0.0053
ASP 74 0.0078
THR 75 0.0088
LEU 76 0.0097
TYR 77 0.0097
PRO 78 0.0127
GLY 79 0.0171
PHE 80 0.0133
GLU 81 0.0162
GLY 82 0.0077
THR 83 0.0059
GLU 84 0.0083
MET 85 0.0128
TRP 86 0.0128
ASN 87 0.0105
PRO 88 0.0046
ASN 89 0.0075
ARG 90 0.0085
GLU 91 0.0079
LEU 92 0.0057
SER 93 0.0077
GLU 94 0.0062
ASP 95 0.0070
CYS 96 0.0067
LEU 97 0.0070
TYR 98 0.0076
LEU 99 0.0078
ASN 100 0.0044
VAL 101 0.0039
TRP 102 0.0033
THR 103 0.0028
PRO 104 0.0022
TYR 105 0.0022
PRO 106 0.0060
ARG 107 0.0061
PRO 108 0.0100
THR 109 0.0187
SER 110 0.0190
PRO 111 0.0122
THR 112 0.0052
PRO 113 0.0052
VAL 114 0.0041
LEU 115 0.0035
VAL 116 0.0035
TRP 117 0.0036
ILE 118 0.0068
TYR 119 0.0071
GLY 120 0.0065
GLY 121 0.0064
GLY 122 0.0054
PHE 123 0.0050
TYR 124 0.0045
SER 125 0.0044
GLY 126 0.0054
ALA 127 0.0060
SER 128 0.0078
SER 129 0.0076
LEU 130 0.0068
ASP 131 0.0067
VAL 132 0.0055
TYR 133 0.0043
ASP 134 0.0047
GLY 135 0.0035
ARG 136 0.0053
PHE 137 0.0046
LEU 138 0.0030
VAL 139 0.0041
GLN 140 0.0060
ALA 141 0.0056
GLU 142 0.0017
ARG 143 0.0025
THR 144 0.0011
VAL 145 0.0017
LEU 146 0.0028
VAL 147 0.0039
SER 148 0.0075
MET 149 0.0071
ASN 150 0.0066
TYR 151 0.0066
ARG 152 0.0063
VAL 153 0.0063
GLY 154 0.0040
ALA 155 0.0023
PHE 156 0.0025
GLY 157 0.0045
PHE 158 0.0046
LEU 159 0.0029
ALA 160 0.0021
LEU 161 0.0006
PRO 162 0.0036
GLY 163 0.0065
SER 164 0.0056
ARG 165 0.0088
GLU 166 0.0054
ALA 167 0.0053
PRO 168 0.0054
GLY 169 0.0055
ASN 170 0.0063
VAL 171 0.0070
GLY 172 0.0095
LEU 173 0.0082
LEU 174 0.0093
ASP 175 0.0103
GLN 176 0.0092
ARG 177 0.0089
LEU 178 0.0067
ALA 179 0.0069
LEU 180 0.0058
GLN 181 0.0033
TRP 182 0.0038
VAL 183 0.0062
GLN 184 0.0095
GLU 185 0.0094
ASN 186 0.0087
VAL 187 0.0083
ALA 188 0.0083
ALA 189 0.0087
PHE 190 0.0056
GLY 191 0.0043
GLY 192 0.0049
ASP 193 0.0062
PRO 194 0.0082
THR 195 0.0095
SER 196 0.0083
VAL 197 0.0063
THR 198 0.0047
LEU 199 0.0031
PHE 200 0.0022
GLY 201 0.0031
GLU 202 0.0057
SER 203 0.0060
ALA 204 0.0057
GLY 205 0.0053
ALA 206 0.0048
ALA 207 0.0047
SER 208 0.0060
VAL 209 0.0041
GLY 210 0.0011
MET 211 0.0030
HIS 212 0.0052
LEU 213 0.0038
LEU 214 0.0064
SER 215 0.0095
PRO 216 0.0120
PRO 217 0.0134
SER 218 0.0096
ARG 219 0.0088
GLY 220 0.0108
LEU 221 0.0085
PHE 222 0.0069
HIS 223 0.0077
ARG 224 0.0064
ALA 225 0.0048
VAL 226 0.0027
LEU 227 0.0036
GLN 228 0.0038
SER 229 0.0052
GLY 230 0.0059
ALA 231 0.0062
PRO 232 0.0054
ASN 233 0.0059
GLY 234 0.0052
PRO 235 0.0055
TRP 236 0.0050
ALA 237 0.0051
THR 238 0.0022
VAL 239 0.0030
GLY 240 0.0063
MET 241 0.0080
GLY 242 0.0103
GLU 243 0.0086
ALA 244 0.0055
ARG 245 0.0056
ARG 246 0.0067
ARG 247 0.0061
ALA 248 0.0055
THR 249 0.0065
GLN 250 0.0056
LEU 251 0.0063
ALA 252 0.0048
HIS 253 0.0028
LEU 254 0.0035
VAL 255 0.0033
GLY 256 0.0120
CYS 257 0.0071
PRO 258 0.0173
PRO 259 0.0254
THR 262 0.0127
GLY 263 0.0123
GLY 264 0.0116
ASN 265 0.0108
ASP 266 0.0111
THR 267 0.0097
GLU 268 0.0082
LEU 269 0.0062
VAL 270 0.0061
ALA 271 0.0063
CYS 272 0.0021
LEU 273 0.0028
ARG 274 0.0064
THR 275 0.0083
ARG 276 0.0074
PRO 277 0.0074
ALA 278 0.0051
GLN 279 0.0059
VAL 280 0.0072
LEU 281 0.0055
VAL 282 0.0047
ASN 283 0.0070
HIS 284 0.0068
GLU 285 0.0046
TRP 286 0.0062
HIS 287 0.0085
VAL 288 0.0076
LEU 289 0.0057
PRO 290 0.0083
GLN 291 0.0067
GLU 292 0.0028
SER 293 0.0026
VAL 294 0.0026
PHE 295 0.0023
ARG 296 0.0024
PHE 297 0.0032
SER 298 0.0039
PHE 299 0.0023
VAL 300 0.0028
PRO 301 0.0030
VAL 302 0.0025
VAL 303 0.0036
ASP 304 0.0082
GLY 305 0.0112
ASP 306 0.0125
PHE 307 0.0115
LEU 308 0.0088
SER 309 0.0111
ASP 310 0.0099
THR 311 0.0072
PRO 312 0.0071
GLU 313 0.0051
ALA 314 0.0063
LEU 315 0.0082
ILE 316 0.0086
ASN 317 0.0052
ALA 318 0.0109
GLY 319 0.0119
ASP 320 0.0134
PHE 321 0.0092
HIS 322 0.0133
GLY 323 0.0118
LEU 324 0.0089
GLN 325 0.0064
VAL 326 0.0039
LEU 327 0.0027
VAL 328 0.0034
GLY 329 0.0029
VAL 330 0.0033
VAL 331 0.0026
LYS 332 0.0017
ASP 333 0.0034
GLU 334 0.0025
GLY 335 0.0026
SER 336 0.0014
TYR 337 0.0013
PHE 338 0.0022
LEU 339 0.0020
VAL 340 0.0051
TYR 341 0.0049
GLY 342 0.0051
ALA 343 0.0054
PRO 344 0.0060
GLY 345 0.0065
PHE 346 0.0068
SER 347 0.0071
LYS 348 0.0064
ASP 349 0.0086
ASN 350 0.0094
GLU 351 0.0089
SER 352 0.0063
LEU 353 0.0033
ILE 354 0.0039
SER 355 0.0051
ARG 356 0.0071
ALA 357 0.0097
GLU 358 0.0077
PHE 359 0.0061
LEU 360 0.0086
ALA 361 0.0111
GLY 362 0.0102
VAL 363 0.0096
ARG 364 0.0084
VAL 365 0.0092
GLY 366 0.0079
VAL 367 0.0080
PRO 368 0.0096
GLN 369 0.0104
VAL 370 0.0084
SER 371 0.0100
ASP 372 0.0119
LEU 373 0.0104
ALA 374 0.0041
ALA 375 0.0042
GLU 376 0.0042
ALA 377 0.0041
VAL 378 0.0033
VAL 379 0.0035
LEU 380 0.0042
HIS 381 0.0037
HIS 381 0.0037
TYR 382 0.0033
THR 383 0.0043
ASP 384 0.0040
TRP 385 0.0053
LEU 386 0.0051
HIS 387 0.0053
PRO 388 0.0083
GLU 389 0.0102
ASP 390 0.0084
PRO 391 0.0065
ALA 392 0.0073
ARG 393 0.0058
LEU 394 0.0021
ARG 395 0.0044
GLU 396 0.0055
ALA 397 0.0037
LEU 398 0.0051
SER 399 0.0071
ASP 400 0.0049
VAL 401 0.0043
VAL 402 0.0055
GLY 403 0.0063
ASP 404 0.0055
HIS 405 0.0051
ASN 406 0.0061
VAL 407 0.0068
VAL 408 0.0067
CYS 409 0.0069
PRO 410 0.0077
VAL 411 0.0084
ALA 412 0.0123
GLN 413 0.0094
LEU 414 0.0091
ALA 415 0.0101
GLY 416 0.0087
ARG 417 0.0059
LEU 418 0.0020
ALA 419 0.0055
ALA 420 0.0070
GLN 421 0.0057
GLY 422 0.0089
ALA 423 0.0048
ARG 424 0.0014
VAL 425 0.0013
TYR 426 0.0014
ALA 427 0.0011
TYR 428 0.0019
VAL 429 0.0020
PHE 430 0.0052
GLU 431 0.0059
HIS 432 0.0076
ARG 433 0.0087
ALA 434 0.0103
SER 435 0.0117
THR 436 0.0103
LEU 437 0.0081
SER 438 0.0070
TRP 439 0.0050
PRO 440 0.0037
LEU 441 0.0046
TRP 442 0.0020
MET 443 0.0019
GLY 444 0.0021
VAL 445 0.0031
PRO 446 0.0036
HIS 447 0.0050
GLY 448 0.0068
TYR 449 0.0060
GLU 450 0.0043
ILE 451 0.0054
GLU 452 0.0066
PHE 453 0.0053
ILE 454 0.0027
PHE 455 0.0026
GLY 456 0.0026
ILE 457 0.0029
PRO 458 0.0033
LEU 459 0.0034
ASP 460 0.0156
PRO 461 0.0234
SER 462 0.0251
ARG 463 0.0148
ASN 464 0.0143
TYR 465 0.0123
THR 466 0.0116
ALA 467 0.0133
GLU 468 0.0140
GLU 469 0.0089
LYS 470 0.0054
ILE 471 0.0086
PHE 472 0.0086
ALA 473 0.0079
GLN 474 0.0058
ARG 475 0.0059
LEU 476 0.0068
MET 477 0.0057
ARG 478 0.0068
TYR 479 0.0057
TRP 480 0.0056
ALA 481 0.0065
ASN 482 0.0062
PHE 483 0.0054
ALA 484 0.0061
ARG 485 0.0074
THR 486 0.0072
GLY 487 0.0060
ASP 488 0.0058
PRO 489 0.0057
ASN 490 0.0045
GLU 491 0.0075
PRO 492 0.0121
PRO 495 0.0154
LYS 496 0.0130
ALA 497 0.0070
PRO 498 0.0059
GLN 499 0.0069
TRP 500 0.0059
PRO 501 0.0111
PRO 502 0.0082
TYR 503 0.0082
THR 504 0.0134
ALA 505 0.0176
GLY 506 0.0202
ALA 507 0.0217
GLN 508 0.0164
GLN 509 0.0143
TYR 510 0.0091
VAL 511 0.0093
SER 512 0.0099
LEU 513 0.0078
ASP 514 0.0127
LEU 515 0.0179
ARG 516 0.0176
PRO 517 0.0169
LEU 518 0.0127
GLU 519 0.0184
VAL 520 0.0169
ARG 521 0.0152
ARG 522 0.0155
GLY 523 0.0128
LEU 524 0.0080
ARG 525 0.0047
ARG 525 0.0047
ALA 526 0.0038
GLN 527 0.0027
ALA 528 0.0024
CYS 529 0.0027
ALA 530 0.0015
PHE 531 0.0026
TRP 532 0.0018
ASN 533 0.0025
ARG 534 0.0033
PHE 535 0.0032
LEU 536 0.0022
PRO 537 0.0102
LYS 538 0.0084
LEU 539 0.0071
LEU 540 0.0109
SER 541 0.0144
ALA 542 0.0139

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 90 ---

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