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

<R²> analysis for 260915142451754435

--- normal mode 96 ---

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 = 0.0364
GLU 4 0.0341
ASP 5 0.0225
ALA 6 0.0140
GLU 7 0.0061
LEU 8 0.0046
LEU 9 0.0136
VAL 10 0.0051
THR 11 0.0063
VAL 12 0.0069
ARG 13 0.0072
GLY 14 0.0066
GLY 15 0.0080
ARG 16 0.0025
LEU 17 0.0034
ARG 18 0.0045
GLY 19 0.0059
ILE 20 0.0075
ARG 21 0.0090
LEU 22 0.0216
LYS 23 0.0225
THR 24 0.0199
PRO 25 0.0212
GLY 26 0.0248
GLY 27 0.0272
PRO 28 0.0109
VAL 29 0.0089
SER 30 0.0068
ALA 31 0.0070
PHE 32 0.0056
LEU 33 0.0067
GLY 34 0.0070
ILE 35 0.0054
PRO 36 0.0085
PHE 37 0.0100
ALA 38 0.0137
GLU 39 0.0162
PRO 40 0.0146
PRO 41 0.0111
MET 42 0.0113
GLY 43 0.0098
PRO 44 0.0077
ARG 45 0.0076
ARG 46 0.0024
PHE 47 0.0032
LEU 48 0.0028
PRO 49 0.0055
PRO 50 0.0084
GLU 51 0.0101
PRO 52 0.0183
LYS 53 0.0188
GLN 54 0.0179
GLN 54 0.0178
PRO 55 0.0144
TRP 56 0.0180
SER 57 0.0197
GLY 58 0.0029
VAL 59 0.0008
VAL 60 0.0020
ASP 61 0.0038
ALA 62 0.0060
THR 63 0.0079
THR 64 0.0059
PHE 65 0.0058
GLN 66 0.0050
SER 67 0.0061
VAL 68 0.0081
CYS 69 0.0098
TYR 70 0.0108
GLN 71 0.0115
TYR 72 0.0122
VAL 73 0.0120
ASP 74 0.0128
THR 75 0.0136
LEU 76 0.0099
TYR 77 0.0090
PRO 78 0.0081
GLY 79 0.0076
PHE 80 0.0076
GLU 81 0.0071
GLY 82 0.0082
THR 83 0.0071
GLU 84 0.0079
MET 85 0.0075
TRP 86 0.0061
ASN 87 0.0067
PRO 88 0.0110
ASN 89 0.0098
ARG 90 0.0092
GLU 91 0.0091
LEU 92 0.0103
SER 93 0.0104
GLU 94 0.0112
ASP 95 0.0100
CYS 96 0.0095
LEU 97 0.0074
TYR 98 0.0070
LEU 99 0.0066
ASN 100 0.0064
VAL 101 0.0051
TRP 102 0.0045
THR 103 0.0035
PRO 104 0.0033
TYR 105 0.0023
PRO 106 0.0080
ARG 107 0.0068
PRO 108 0.0084
THR 109 0.0108
SER 110 0.0109
PRO 111 0.0083
THR 112 0.0058
PRO 113 0.0052
VAL 114 0.0052
LEU 115 0.0049
VAL 116 0.0051
TRP 117 0.0053
ILE 118 0.0020
TYR 119 0.0025
GLY 120 0.0033
GLY 121 0.0042
GLY 122 0.0042
PHE 123 0.0031
TYR 124 0.0094
SER 125 0.0076
GLY 126 0.0057
ALA 127 0.0032
SER 128 0.0035
SER 129 0.0026
LEU 130 0.0065
ASP 131 0.0069
VAL 132 0.0062
TYR 133 0.0073
ASP 134 0.0096
GLY 135 0.0115
ARG 136 0.0153
PHE 137 0.0165
LEU 138 0.0152
VAL 139 0.0129
GLN 140 0.0137
ALA 141 0.0152
GLU 142 0.0136
ARG 143 0.0095
THR 144 0.0075
VAL 145 0.0060
LEU 146 0.0091
VAL 147 0.0105
SER 148 0.0028
MET 149 0.0024
ASN 150 0.0033
TYR 151 0.0037
ARG 152 0.0047
VAL 153 0.0058
GLY 154 0.0026
ALA 155 0.0024
PHE 156 0.0035
GLY 157 0.0031
PHE 158 0.0017
LEU 159 0.0012
ALA 160 0.0065
LEU 161 0.0093
PRO 162 0.0139
GLY 163 0.0196
SER 164 0.0170
ARG 165 0.0202
GLU 166 0.0056
ALA 167 0.0059
PRO 168 0.0057
GLY 169 0.0060
ASN 170 0.0056
VAL 171 0.0043
GLY 172 0.0036
LEU 173 0.0009
LEU 174 0.0007
ASP 175 0.0027
GLN 176 0.0035
ARG 177 0.0030
LEU 178 0.0062
ALA 179 0.0088
LEU 180 0.0102
GLN 181 0.0081
TRP 182 0.0078
VAL 183 0.0111
GLN 184 0.0120
GLU 185 0.0107
ASN 186 0.0095
VAL 187 0.0100
ALA 188 0.0090
ALA 189 0.0080
PHE 190 0.0071
GLY 191 0.0073
GLY 192 0.0076
ASP 193 0.0077
PRO 194 0.0084
THR 195 0.0085
SER 196 0.0072
VAL 197 0.0073
THR 198 0.0058
LEU 199 0.0059
PHE 200 0.0056
GLY 201 0.0058
GLU 202 0.0009
SER 203 0.0011
ALA 204 0.0008
GLY 205 0.0009
ALA 206 0.0010
ALA 207 0.0012
SER 208 0.0036
VAL 209 0.0036
GLY 210 0.0034
MET 211 0.0035
HIS 212 0.0036
LEU 213 0.0042
LEU 214 0.0088
SER 215 0.0081
PRO 216 0.0120
PRO 217 0.0107
SER 218 0.0095
ARG 219 0.0121
GLY 220 0.0117
LEU 221 0.0121
PHE 222 0.0098
HIS 223 0.0075
ARG 224 0.0060
ALA 225 0.0064
VAL 226 0.0029
LEU 227 0.0016
GLN 228 0.0013
SER 229 0.0016
GLY 230 0.0017
ALA 231 0.0025
PRO 232 0.0079
ASN 233 0.0075
GLY 234 0.0061
PRO 235 0.0045
TRP 236 0.0039
ALA 237 0.0050
THR 238 0.0115
VAL 239 0.0103
GLY 240 0.0095
MET 241 0.0097
GLY 242 0.0111
GLU 243 0.0108
ALA 244 0.0061
ARG 245 0.0067
ARG 246 0.0071
ARG 247 0.0053
ALA 248 0.0046
THR 249 0.0061
GLN 250 0.0040
LEU 251 0.0049
ALA 252 0.0021
HIS 253 0.0056
LEU 254 0.0092
VAL 255 0.0087
GLY 256 0.0090
CYS 257 0.0124
PRO 258 0.0160
ASN 265 0.0184
ASP 266 0.0125
THR 267 0.0178
GLU 268 0.0213
LEU 269 0.0152
VAL 270 0.0163
ALA 271 0.0098
CYS 272 0.0103
LEU 273 0.0108
ARG 274 0.0099
THR 275 0.0098
ARG 276 0.0106
PRO 277 0.0098
ALA 278 0.0107
GLN 279 0.0119
VAL 280 0.0110
LEU 281 0.0107
VAL 282 0.0124
ASN 283 0.0155
HIS 284 0.0121
GLU 285 0.0101
TRP 286 0.0074
HIS 287 0.0067
VAL 288 0.0044
LEU 289 0.0053
PRO 290 0.0069
GLN 291 0.0078
GLU 292 0.0080
SER 293 0.0077
VAL 294 0.0075
PHE 295 0.0041
ARG 296 0.0032
PHE 297 0.0025
SER 298 0.0022
PHE 299 0.0018
VAL 300 0.0021
PRO 301 0.0080
VAL 302 0.0119
VAL 303 0.0140
ASP 304 0.0172
GLY 305 0.0183
ASP 306 0.0155
PHE 307 0.0145
LEU 308 0.0172
SER 309 0.0245
ASP 310 0.0260
THR 311 0.0246
PRO 312 0.0173
GLU 313 0.0174
GLU 313 0.0174
ALA 314 0.0206
LEU 315 0.0266
ILE 316 0.0260
ASN 317 0.0267
ALA 318 0.0318
GLY 319 0.0167
ASP 320 0.0207
PHE 321 0.0174
HIS 322 0.0269
GLY 323 0.0298
LEU 324 0.0188
GLN 325 0.0071
VAL 326 0.0055
LEU 327 0.0039
VAL 328 0.0032
GLY 329 0.0024
VAL 330 0.0030
VAL 331 0.0055
LYS 332 0.0053
ASP 333 0.0051
GLU 334 0.0051
GLY 335 0.0050
SER 336 0.0051
TYR 337 0.0055
PHE 338 0.0064
LEU 339 0.0046
VAL 340 0.0053
TYR 341 0.0074
GLY 342 0.0073
ALA 343 0.0059
PRO 344 0.0072
GLY 345 0.0068
PHE 346 0.0047
SER 347 0.0051
LYS 348 0.0033
ASP 349 0.0119
ASN 350 0.0112
GLU 351 0.0100
SER 352 0.0062
LEU 353 0.0070
ILE 354 0.0040
SER 355 0.0077
ARG 356 0.0066
ALA 357 0.0060
GLU 358 0.0054
PHE 359 0.0046
LEU 360 0.0036
ALA 361 0.0028
GLY 362 0.0041
VAL 363 0.0037
ARG 364 0.0038
VAL 365 0.0053
GLY 366 0.0070
VAL 367 0.0083
PRO 368 0.0081
GLN 369 0.0084
VAL 370 0.0090
SER 371 0.0092
ASP 372 0.0082
LEU 373 0.0040
ALA 374 0.0050
ALA 375 0.0047
GLU 376 0.0034
ALA 377 0.0041
VAL 378 0.0048
VAL 379 0.0035
LEU 380 0.0037
HIS 381 0.0039
HIS 381 0.0039
TYR 382 0.0032
THR 383 0.0027
ASP 384 0.0027
TRP 385 0.0039
LEU 386 0.0048
HIS 387 0.0053
PRO 388 0.0045
GLU 389 0.0061
ASP 390 0.0070
PRO 391 0.0046
ALA 392 0.0052
ARG 393 0.0057
LEU 394 0.0054
ARG 395 0.0055
GLU 396 0.0063
ALA 397 0.0024
LEU 398 0.0016
SER 399 0.0011
ASP 400 0.0019
VAL 401 0.0021
VAL 402 0.0015
GLY 403 0.0033
ASP 404 0.0034
HIS 405 0.0031
ASN 406 0.0032
VAL 407 0.0038
VAL 408 0.0042
CYS 409 0.0059
PRO 410 0.0079
VAL 411 0.0083
ALA 412 0.0066
GLN 413 0.0077
LEU 414 0.0096
ALA 415 0.0109
GLY 416 0.0113
ARG 417 0.0137
LEU 418 0.0120
ALA 419 0.0081
ALA 420 0.0090
GLN 421 0.0083
GLY 422 0.0087
ALA 423 0.0089
ARG 424 0.0092
VAL 425 0.0087
TYR 426 0.0088
ALA 427 0.0088
TYR 428 0.0079
VAL 429 0.0098
PHE 430 0.0091
GLU 431 0.0082
HIS 432 0.0078
ARG 433 0.0060
ALA 434 0.0075
SER 435 0.0085
THR 436 0.0071
LEU 437 0.0043
SER 438 0.0034
TRP 439 0.0023
PRO 440 0.0020
LEU 441 0.0045
TRP 442 0.0049
MET 443 0.0045
GLY 444 0.0068
VAL 445 0.0040
PRO 446 0.0048
HIS 447 0.0050
GLY 448 0.0043
TYR 449 0.0030
GLU 450 0.0019
ILE 451 0.0122
GLU 452 0.0124
PHE 453 0.0124
ILE 454 0.0124
PHE 455 0.0127
GLY 456 0.0128
ILE 457 0.0149
PRO 458 0.0081
LEU 459 0.0107
ASP 460 0.0165
PRO 461 0.0285
SER 462 0.0364
ARG 463 0.0235
ASN 464 0.0165
TYR 465 0.0072
THR 466 0.0103
ALA 467 0.0216
GLU 468 0.0289
GLU 469 0.0144
LYS 470 0.0132
ILE 471 0.0186
PHE 472 0.0202
ALA 473 0.0170
GLN 474 0.0186
ARG 475 0.0176
LEU 476 0.0171
MET 477 0.0173
ARG 478 0.0162
TYR 479 0.0147
TRP 480 0.0147
ALA 481 0.0128
ASN 482 0.0107
PHE 483 0.0049
ALA 484 0.0052
ARG 485 0.0059
THR 486 0.0068
GLY 487 0.0099
ASP 488 0.0066
PRO 489 0.0059
ASN 490 0.0114
GLU 491 0.0199
PRO 492 0.0255
ARG 493 0.0160
ASP 494 0.0177
PRO 498 0.0095
GLN 499 0.0076
TRP 500 0.0064
PRO 501 0.0059
PRO 502 0.0049
TYR 503 0.0058
THR 504 0.0095
ALA 505 0.0115
GLY 506 0.0132
ALA 507 0.0126
GLN 508 0.0077
GLN 509 0.0146
TYR 510 0.0143
VAL 511 0.0111
SER 512 0.0123
LEU 513 0.0117
ASP 514 0.0110
LEU 515 0.0089
ARG 516 0.0156
PRO 517 0.0174
LEU 518 0.0148
GLU 519 0.0184
VAL 520 0.0193
ARG 521 0.0250
ARG 522 0.0074
GLY 523 0.0057
LEU 524 0.0056
ARG 525 0.0049
ARG 525 0.0049
ALA 526 0.0044
GLN 527 0.0047
ALA 528 0.0033
CYS 529 0.0046
ALA 530 0.0044
PHE 531 0.0040
TRP 532 0.0050
ASN 533 0.0064
ARG 534 0.0078
PHE 535 0.0061
LEU 536 0.0056
PRO 537 0.0059
LYS 538 0.0051
LEU 539 0.0039
LEU 540 0.0076
SER 541 0.0100
ALA 542 0.0097
GLU 4 0.0287
ASP 5 0.0203
ALA 6 0.0079
GLU 7 0.0131
LEU 8 0.0054
LEU 9 0.0088
VAL 10 0.0195
THR 11 0.0201
VAL 12 0.0161
ARG 13 0.0175
GLY 14 0.0090
GLY 15 0.0125
ARG 16 0.0248
LEU 17 0.0184
ARG 18 0.0134
GLY 19 0.0082
ILE 20 0.0041
ARG 21 0.0071
LEU 22 0.0203
LYS 23 0.0219
THR 24 0.0194
PRO 25 0.0258
GLY 26 0.0201
GLY 27 0.0150
PRO 28 0.0094
VAL 29 0.0085
SER 30 0.0078
ALA 31 0.0072
PHE 32 0.0076
LEU 33 0.0084
GLY 34 0.0078
ILE 35 0.0063
PRO 36 0.0037
PHE 37 0.0039
ALA 38 0.0034
GLU 39 0.0034
PRO 40 0.0072
PRO 41 0.0088
MET 42 0.0094
GLY 43 0.0109
PRO 44 0.0115
ARG 45 0.0105
ARG 46 0.0067
PHE 47 0.0071
LEU 48 0.0074
PRO 49 0.0084
PRO 50 0.0090
GLU 51 0.0092
PRO 52 0.0203
LYS 53 0.0067
GLN 54 0.0176
PRO 55 0.0164
TRP 56 0.0163
SER 57 0.0223
GLY 58 0.0319
VAL 59 0.0260
VAL 60 0.0192
ASP 61 0.0148
ALA 62 0.0103
THR 63 0.0071
THR 64 0.0078
PHE 65 0.0075
GLN 66 0.0088
SER 67 0.0087
VAL 68 0.0077
CYS 69 0.0087
TYR 70 0.0131
GLN 71 0.0146
TYR 72 0.0156
VAL 73 0.0153
ASP 74 0.0166
THR 75 0.0169
LEU 76 0.0184
TYR 77 0.0116
PRO 78 0.0107
GLY 79 0.0097
PHE 80 0.0092
GLU 81 0.0147
GLY 82 0.0086
THR 83 0.0079
GLU 84 0.0097
MET 85 0.0140
TRP 86 0.0154
ASN 87 0.0146
PRO 88 0.0098
ASN 89 0.0094
ARG 90 0.0102
GLU 91 0.0112
LEU 92 0.0119
SER 93 0.0134
GLU 94 0.0078
ASP 95 0.0072
CYS 96 0.0062
LEU 97 0.0061
TYR 98 0.0055
LEU 99 0.0051
ASN 100 0.0059
VAL 101 0.0051
TRP 102 0.0054
THR 103 0.0079
PRO 104 0.0102
TYR 105 0.0119
PRO 106 0.0166
ARG 107 0.0160
PRO 108 0.0170
THR 109 0.0228
SER 110 0.0218
PRO 111 0.0168
THR 112 0.0070
PRO 113 0.0060
VAL 114 0.0053
LEU 115 0.0040
VAL 116 0.0040
TRP 117 0.0032
ILE 118 0.0035
TYR 119 0.0034
GLY 120 0.0032
GLY 121 0.0032
GLY 122 0.0030
PHE 123 0.0031
TYR 124 0.0057
SER 125 0.0057
GLY 126 0.0053
ALA 127 0.0046
SER 128 0.0040
SER 129 0.0043
LEU 130 0.0040
ASP 131 0.0042
VAL 132 0.0045
TYR 133 0.0043
ASP 134 0.0041
GLY 135 0.0047
ARG 136 0.0062
PHE 137 0.0063
LEU 138 0.0037
VAL 139 0.0027
GLN 140 0.0066
ALA 141 0.0084
GLU 142 0.0050
ARG 143 0.0027
THR 144 0.0030
VAL 145 0.0030
LEU 146 0.0020
VAL 147 0.0039
SER 148 0.0015
MET 149 0.0011
ASN 150 0.0013
TYR 151 0.0014
ARG 152 0.0020
VAL 153 0.0023
GLY 154 0.0016
ALA 155 0.0016
PHE 156 0.0037
GLY 157 0.0046
PHE 158 0.0045
LEU 159 0.0035
ALA 160 0.0071
LEU 161 0.0062
PRO 162 0.0066
GLY 163 0.0071
SER 164 0.0064
ARG 165 0.0088
GLU 166 0.0076
ALA 167 0.0062
PRO 168 0.0034
GLY 169 0.0061
ASN 170 0.0071
VAL 171 0.0051
GLY 172 0.0065
LEU 173 0.0064
LEU 174 0.0062
ASP 175 0.0071
GLN 176 0.0075
ARG 177 0.0070
LEU 178 0.0059
ALA 179 0.0064
LEU 180 0.0076
GLN 181 0.0054
TRP 182 0.0039
VAL 183 0.0065
GLN 184 0.0085
GLU 185 0.0093
ASN 186 0.0085
VAL 187 0.0071
ALA 188 0.0071
ALA 189 0.0082
PHE 190 0.0065
GLY 191 0.0061
GLY 192 0.0042
ASP 193 0.0039
PRO 194 0.0037
THR 195 0.0035
SER 196 0.0059
VAL 197 0.0058
THR 198 0.0052
LEU 199 0.0054
PHE 200 0.0047
GLY 201 0.0050
GLU 202 0.0068
SER 203 0.0066
ALA 204 0.0077
GLY 205 0.0080
ALA 206 0.0070
ALA 207 0.0071
SER 208 0.0093
VAL 209 0.0099
GLY 210 0.0090
MET 211 0.0093
HIS 212 0.0107
LEU 213 0.0105
LEU 214 0.0139
SER 215 0.0151
PRO 216 0.0137
PRO 217 0.0139
SER 218 0.0116
ARG 219 0.0093
GLY 220 0.0091
LEU 221 0.0078
PHE 222 0.0061
HIS 223 0.0058
ARG 224 0.0050
ALA 225 0.0046
VAL 226 0.0053
LEU 227 0.0050
GLN 228 0.0040
SER 229 0.0041
GLY 230 0.0054
ALA 231 0.0062
PRO 232 0.0102
ASN 233 0.0077
GLY 234 0.0046
PRO 235 0.0008
TRP 236 0.0043
ALA 237 0.0054
THR 238 0.0077
VAL 239 0.0066
GLY 240 0.0047
MET 241 0.0059
GLY 242 0.0051
GLU 243 0.0068
ALA 244 0.0080
ARG 245 0.0048
ARG 246 0.0065
ARG 247 0.0084
ALA 248 0.0061
THR 249 0.0041
GLN 250 0.0060
LEU 251 0.0068
ALA 252 0.0066
HIS 253 0.0046
LEU 254 0.0042
VAL 255 0.0050
GLY 256 0.0181
CYS 257 0.0073
PRO 258 0.0142
PRO 259 0.0347
THR 262 0.0220
GLY 263 0.0211
GLY 264 0.0186
ASN 265 0.0221
ASP 266 0.0217
THR 267 0.0204
GLU 268 0.0128
LEU 269 0.0071
VAL 270 0.0061
ALA 271 0.0077
CYS 272 0.0061
LEU 273 0.0060
ARG 274 0.0049
THR 275 0.0065
ARG 276 0.0105
PRO 277 0.0120
ALA 278 0.0136
GLN 279 0.0178
VAL 280 0.0133
LEU 281 0.0106
VAL 282 0.0119
ASN 283 0.0107
HIS 284 0.0066
GLU 285 0.0070
TRP 286 0.0040
HIS 287 0.0077
VAL 288 0.0118
LEU 289 0.0168
PRO 290 0.0245
GLN 291 0.0261
GLU 292 0.0087
SER 293 0.0074
VAL 294 0.0062
PHE 295 0.0068
ARG 296 0.0082
PHE 297 0.0089
SER 298 0.0085
PHE 299 0.0077
VAL 300 0.0068
PRO 301 0.0058
VAL 302 0.0040
VAL 303 0.0033
ASP 304 0.0124
GLY 305 0.0164
ASP 306 0.0188
PHE 307 0.0179
LEU 308 0.0151
SER 309 0.0177
ASP 310 0.0281
THR 311 0.0237
PRO 312 0.0227
GLU 313 0.0219
ALA 314 0.0252
LEU 315 0.0277
ILE 316 0.0194
ASN 317 0.0179
ALA 318 0.0149
GLY 319 0.0153
ASP 320 0.0187
PHE 321 0.0210
HIS 322 0.0149
GLY 323 0.0100
LEU 324 0.0076
GLN 325 0.0027
VAL 326 0.0047
LEU 327 0.0072
VAL 328 0.0028
GLY 329 0.0017
VAL 330 0.0017
VAL 331 0.0023
LYS 332 0.0030
ASP 333 0.0040
GLU 334 0.0047
GLY 335 0.0045
SER 336 0.0041
TYR 337 0.0044
PHE 338 0.0048
LEU 339 0.0044
VAL 340 0.0101
TYR 341 0.0114
GLY 342 0.0094
ALA 343 0.0065
PRO 344 0.0073
GLY 345 0.0075
PHE 346 0.0090
SER 347 0.0076
LYS 348 0.0045
ASP 349 0.0103
ASN 350 0.0103
GLU 351 0.0075
SER 352 0.0113
LEU 353 0.0102
ILE 354 0.0096
SER 355 0.0094
ARG 356 0.0082
ALA 357 0.0096
GLU 358 0.0093
PHE 359 0.0075
LEU 360 0.0053
ALA 361 0.0055
GLY 362 0.0063
VAL 363 0.0039
ARG 364 0.0058
VAL 365 0.0054
GLY 366 0.0112
VAL 367 0.0154
PRO 368 0.0175
GLN 369 0.0263
VAL 370 0.0178
SER 371 0.0121
ASP 372 0.0083
LEU 373 0.0034
ALA 374 0.0076
ALA 375 0.0061
GLU 376 0.0050
ALA 377 0.0041
VAL 378 0.0046
VAL 379 0.0054
LEU 380 0.0048
HIS 381 0.0043
HIS 381 0.0043
TYR 382 0.0017
THR 383 0.0032
ASP 384 0.0053
TRP 385 0.0086
LEU 386 0.0107
HIS 387 0.0080
PRO 388 0.0087
GLU 389 0.0102
ASP 390 0.0079
PRO 391 0.0122
ALA 392 0.0123
ARG 393 0.0076
LEU 394 0.0060
ARG 395 0.0072
GLU 396 0.0067
ALA 397 0.0055
LEU 398 0.0063
SER 399 0.0072
ASP 400 0.0039
VAL 401 0.0026
VAL 402 0.0019
GLY 403 0.0032
ASP 404 0.0035
HIS 405 0.0024
ASN 406 0.0011
VAL 407 0.0014
VAL 408 0.0016
CYS 409 0.0022
PRO 410 0.0027
VAL 411 0.0036
ALA 412 0.0068
GLN 413 0.0065
LEU 414 0.0096
ALA 415 0.0102
GLY 416 0.0078
ARG 417 0.0071
LEU 418 0.0124
ALA 419 0.0140
ALA 420 0.0139
GLN 421 0.0152
GLY 422 0.0190
ALA 423 0.0184
ARG 424 0.0047
VAL 425 0.0050
TYR 426 0.0043
ALA 427 0.0043
TYR 428 0.0042
VAL 429 0.0042
PHE 430 0.0035
GLU 431 0.0011
HIS 432 0.0017
ARG 433 0.0042
ALA 434 0.0052
SER 435 0.0055
THR 436 0.0144
LEU 437 0.0115
SER 438 0.0092
TRP 439 0.0068
PRO 440 0.0069
LEU 441 0.0083
TRP 442 0.0029
MET 443 0.0030
GLY 444 0.0039
VAL 445 0.0046
PRO 446 0.0040
HIS 447 0.0043
GLY 448 0.0070
TYR 449 0.0056
GLU 450 0.0039
ILE 451 0.0057
GLU 452 0.0055
PHE 453 0.0036
ILE 454 0.0052
PHE 455 0.0030
GLY 456 0.0040
ILE 457 0.0034
PRO 458 0.0051
LEU 459 0.0040
ASP 460 0.0041
PRO 461 0.0053
SER 462 0.0084
ARG 463 0.0086
ASN 464 0.0115
TYR 465 0.0116
THR 466 0.0073
ALA 467 0.0081
GLU 468 0.0085
GLU 469 0.0088
LYS 470 0.0094
ILE 471 0.0101
PHE 472 0.0073
ALA 473 0.0072
GLN 474 0.0078
ARG 475 0.0082
LEU 476 0.0081
MET 477 0.0081
ARG 478 0.0082
TYR 479 0.0088
TRP 480 0.0083
ALA 481 0.0087
ASN 482 0.0103
PHE 483 0.0107
ALA 484 0.0091
ARG 485 0.0094
THR 486 0.0110
GLY 487 0.0115
ASP 488 0.0118
PRO 489 0.0107
ASN 490 0.0131
GLU 491 0.0137
PRO 492 0.0166
PRO 495 0.0137
LYS 496 0.0161
ALA 497 0.0161
PRO 498 0.0159
GLN 499 0.0122
TRP 500 0.0126
PRO 501 0.0055
PRO 502 0.0052
TYR 503 0.0095
THR 504 0.0137
ALA 505 0.0194
GLY 506 0.0208
ALA 507 0.0159
GLN 508 0.0136
GLN 509 0.0089
TYR 510 0.0060
VAL 511 0.0044
SER 512 0.0065
LEU 513 0.0080
ASP 514 0.0073
LEU 515 0.0084
ARG 516 0.0087
PRO 517 0.0102
LEU 518 0.0095
GLU 519 0.0053
VAL 520 0.0055
ARG 521 0.0063
ARG 522 0.0083
GLY 523 0.0098
LEU 524 0.0100
ARG 525 0.0049
ARG 525 0.0049
ALA 526 0.0041
GLN 527 0.0039
ALA 528 0.0042
CYS 529 0.0036
ALA 530 0.0029
PHE 531 0.0040
TRP 532 0.0038
ASN 533 0.0044
ARG 534 0.0048
PHE 535 0.0044
LEU 536 0.0038
PRO 537 0.0047
LYS 538 0.0061
LEU 539 0.0048
LEU 540 0.0046
SER 541 0.0064
ALA 542 0.0071

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 96 ---

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