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

<R²> analysis for 2609111351413593661

--- normal mode 103 ---

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 = 0.0551
GLU 4 0.0264
ASP 5 0.0156
ALA 6 0.0049
GLU 7 0.0121
LEU 8 0.0062
LEU 9 0.0129
VAL 10 0.0051
THR 11 0.0053
VAL 12 0.0131
ARG 13 0.0161
GLY 14 0.0149
GLY 15 0.0083
ARG 16 0.0212
LEU 17 0.0192
ARG 18 0.0140
GLY 19 0.0135
ILE 20 0.0105
ARG 21 0.0111
LEU 22 0.0228
LYS 23 0.0243
THR 24 0.0265
PRO 25 0.0289
GLY 26 0.0260
GLY 27 0.0217
PRO 28 0.0149
VAL 29 0.0154
SER 30 0.0136
ALA 31 0.0143
PHE 32 0.0155
LEU 33 0.0175
GLY 34 0.0139
ILE 35 0.0114
PRO 36 0.0085
PHE 37 0.0092
ALA 38 0.0079
GLU 39 0.0066
PRO 40 0.0139
PRO 41 0.0145
MET 42 0.0143
GLY 43 0.0141
PRO 44 0.0138
ARG 45 0.0141
ARG 46 0.0067
PHE 47 0.0046
LEU 48 0.0064
PRO 49 0.0065
PRO 50 0.0089
GLU 51 0.0120
PRO 52 0.0230
LYS 53 0.0130
GLN 54 0.0105
GLN 54 0.0106
PRO 55 0.0088
TRP 56 0.0131
SER 57 0.0191
GLY 58 0.0272
VAL 59 0.0246
VAL 60 0.0263
ASP 61 0.0233
ALA 62 0.0231
THR 63 0.0196
THR 64 0.0134
PHE 65 0.0115
GLN 66 0.0142
SER 67 0.0140
VAL 68 0.0109
CYS 69 0.0124
TYR 70 0.0118
GLN 71 0.0087
TYR 72 0.0061
VAL 73 0.0033
ASP 74 0.0086
THR 75 0.0110
LEU 76 0.0068
TYR 77 0.0077
PRO 78 0.0167
GLY 79 0.0188
PHE 80 0.0105
GLU 81 0.0127
GLY 82 0.0082
THR 83 0.0093
GLU 84 0.0116
MET 85 0.0130
TRP 86 0.0139
ASN 87 0.0147
PRO 88 0.0084
ASN 89 0.0164
ARG 90 0.0188
GLU 91 0.0228
LEU 92 0.0197
SER 93 0.0267
GLU 94 0.0154
ASP 95 0.0144
CYS 96 0.0127
LEU 97 0.0114
TYR 98 0.0100
LEU 99 0.0081
ASN 100 0.0107
VAL 101 0.0110
TRP 102 0.0105
THR 103 0.0113
PRO 104 0.0117
TYR 105 0.0100
PRO 106 0.0104
ARG 107 0.0079
PRO 108 0.0063
THR 109 0.0101
SER 110 0.0135
PRO 111 0.0129
THR 112 0.0075
PRO 113 0.0083
VAL 114 0.0077
LEU 115 0.0065
VAL 116 0.0076
TRP 117 0.0063
ILE 118 0.0029
TYR 119 0.0009
GLY 120 0.0027
GLY 121 0.0052
GLY 122 0.0063
PHE 123 0.0057
TYR 124 0.0105
SER 125 0.0070
GLY 126 0.0050
ALA 127 0.0032
SER 128 0.0025
SER 129 0.0035
LEU 130 0.0075
ASP 131 0.0090
VAL 132 0.0099
TYR 133 0.0092
ASP 134 0.0095
GLY 135 0.0110
ARG 136 0.0165
PHE 137 0.0138
LEU 138 0.0133
VAL 139 0.0158
GLN 140 0.0163
ALA 141 0.0143
GLU 142 0.0057
ARG 143 0.0072
THR 144 0.0064
VAL 145 0.0076
LEU 146 0.0065
VAL 147 0.0075
SER 148 0.0031
MET 149 0.0031
ASN 150 0.0038
TYR 151 0.0044
ARG 152 0.0063
VAL 153 0.0071
GLY 154 0.0057
ALA 155 0.0052
PHE 156 0.0051
GLY 157 0.0047
PHE 158 0.0042
LEU 159 0.0044
ALA 160 0.0039
LEU 161 0.0114
PRO 162 0.0182
GLY 163 0.0276
SER 164 0.0242
ARG 165 0.0285
GLU 166 0.0041
ALA 167 0.0026
PRO 168 0.0038
GLY 169 0.0020
ASN 170 0.0026
VAL 171 0.0045
GLY 172 0.0026
LEU 173 0.0054
LEU 174 0.0094
ASP 175 0.0081
GLN 176 0.0096
ARG 177 0.0139
LEU 178 0.0161
ALA 179 0.0146
LEU 180 0.0159
GLN 181 0.0164
TRP 182 0.0144
VAL 183 0.0141
GLN 184 0.0164
GLU 185 0.0152
ASN 186 0.0111
VAL 187 0.0100
ALA 188 0.0078
ALA 189 0.0077
PHE 190 0.0073
GLY 191 0.0052
GLY 192 0.0076
ASP 193 0.0127
PRO 194 0.0164
THR 195 0.0203
SER 196 0.0198
VAL 197 0.0167
THR 198 0.0140
LEU 199 0.0117
PHE 200 0.0070
GLY 201 0.0046
GLU 202 0.0035
SER 203 0.0034
ALA 204 0.0015
GLY 205 0.0019
ALA 206 0.0040
ALA 207 0.0030
SER 208 0.0059
VAL 209 0.0094
GLY 210 0.0102
MET 211 0.0089
HIS 212 0.0118
LEU 213 0.0141
LEU 214 0.0158
SER 215 0.0157
PRO 216 0.0205
PRO 217 0.0211
SER 218 0.0191
ARG 219 0.0219
GLY 220 0.0211
LEU 221 0.0199
PHE 222 0.0195
HIS 223 0.0197
ARG 224 0.0193
ALA 225 0.0193
VAL 226 0.0054
LEU 227 0.0033
GLN 228 0.0022
SER 229 0.0036
GLY 230 0.0018
ALA 231 0.0016
PRO 232 0.0048
ASN 233 0.0053
GLY 234 0.0037
PRO 235 0.0044
TRP 236 0.0031
ALA 237 0.0021
THR 238 0.0029
VAL 239 0.0038
GLY 240 0.0063
MET 241 0.0088
GLY 242 0.0094
GLU 243 0.0067
ALA 244 0.0061
ARG 245 0.0097
ARG 246 0.0082
ARG 247 0.0049
ALA 248 0.0093
THR 249 0.0116
GLN 250 0.0095
LEU 251 0.0093
ALA 252 0.0121
HIS 253 0.0128
LEU 254 0.0112
VAL 255 0.0130
GLY 256 0.0133
CYS 257 0.0100
PRO 258 0.0085
ASN 265 0.0198
ASP 266 0.0115
THR 267 0.0071
GLU 268 0.0125
LEU 269 0.0055
VAL 270 0.0062
ALA 271 0.0048
CYS 272 0.0045
LEU 273 0.0046
ARG 274 0.0056
THR 275 0.0062
ARG 276 0.0078
PRO 277 0.0042
ALA 278 0.0034
GLN 279 0.0038
VAL 280 0.0042
LEU 281 0.0035
VAL 282 0.0031
ASN 283 0.0086
HIS 284 0.0069
GLU 285 0.0065
TRP 286 0.0060
HIS 287 0.0055
VAL 288 0.0057
LEU 289 0.0090
PRO 290 0.0083
GLN 291 0.0114
GLU 292 0.0146
SER 293 0.0146
VAL 294 0.0159
PHE 295 0.0092
ARG 296 0.0071
PHE 297 0.0067
SER 298 0.0052
PHE 299 0.0056
VAL 300 0.0057
PRO 301 0.0033
VAL 302 0.0040
VAL 303 0.0058
ASP 304 0.0046
GLY 305 0.0062
ASP 306 0.0055
PHE 307 0.0062
LEU 308 0.0056
SER 309 0.0069
ASP 310 0.0093
THR 311 0.0093
PRO 312 0.0101
GLU 313 0.0080
GLU 313 0.0080
ALA 314 0.0075
LEU 315 0.0101
ILE 316 0.0082
ASN 317 0.0137
ALA 318 0.0181
GLY 319 0.0151
ASP 320 0.0121
PHE 321 0.0088
HIS 322 0.0094
GLY 323 0.0127
LEU 324 0.0142
GLN 325 0.0092
VAL 326 0.0065
LEU 327 0.0035
VAL 328 0.0037
GLY 329 0.0054
VAL 330 0.0086
VAL 331 0.0010
LYS 332 0.0008
ASP 333 0.0017
GLU 334 0.0023
GLY 335 0.0033
SER 336 0.0035
TYR 337 0.0042
PHE 338 0.0044
LEU 339 0.0029
VAL 340 0.0036
TYR 341 0.0055
GLY 342 0.0055
ALA 343 0.0097
PRO 344 0.0096
GLY 345 0.0067
PHE 346 0.0029
SER 347 0.0014
LYS 348 0.0055
ASP 349 0.0128
ASN 350 0.0113
GLU 351 0.0073
SER 352 0.0040
LEU 353 0.0064
ILE 354 0.0122
SER 355 0.0109
ARG 356 0.0109
ALA 357 0.0148
GLU 358 0.0153
PHE 359 0.0132
LEU 360 0.0152
ALA 361 0.0161
GLY 362 0.0159
VAL 363 0.0139
ARG 364 0.0154
VAL 365 0.0168
GLY 366 0.0150
VAL 367 0.0100
PRO 368 0.0131
GLN 369 0.0111
VAL 370 0.0076
SER 371 0.0118
ASP 372 0.0161
LEU 373 0.0098
ALA 374 0.0078
ALA 375 0.0061
GLU 376 0.0071
ALA 377 0.0079
VAL 378 0.0059
VAL 379 0.0036
LEU 380 0.0038
HIS 381 0.0041
HIS 381 0.0041
TYR 382 0.0048
THR 383 0.0053
ASP 384 0.0065
TRP 385 0.0056
LEU 386 0.0039
HIS 387 0.0033
PRO 388 0.0033
GLU 389 0.0080
ASP 390 0.0108
PRO 391 0.0101
ALA 392 0.0079
ARG 393 0.0099
LEU 394 0.0105
ARG 395 0.0077
GLU 396 0.0087
ALA 397 0.0045
LEU 398 0.0050
SER 399 0.0052
ASP 400 0.0048
VAL 401 0.0050
VAL 402 0.0056
GLY 403 0.0035
ASP 404 0.0031
HIS 405 0.0028
ASN 406 0.0027
VAL 407 0.0024
VAL 408 0.0023
CYS 409 0.0022
PRO 410 0.0037
VAL 411 0.0040
ALA 412 0.0038
GLN 413 0.0046
LEU 414 0.0060
ALA 415 0.0133
GLY 416 0.0135
ARG 417 0.0124
LEU 418 0.0096
ALA 419 0.0077
ALA 420 0.0079
GLN 421 0.0062
GLY 422 0.0049
ALA 423 0.0074
ARG 424 0.0048
VAL 425 0.0077
TYR 426 0.0087
ALA 427 0.0127
TYR 428 0.0102
VAL 429 0.0072
PHE 430 0.0063
GLU 431 0.0044
HIS 432 0.0051
ARG 433 0.0089
ALA 434 0.0082
SER 435 0.0063
THR 436 0.0073
LEU 437 0.0087
SER 438 0.0090
TRP 439 0.0076
PRO 440 0.0084
LEU 441 0.0101
TRP 442 0.0085
MET 443 0.0078
GLY 444 0.0103
VAL 445 0.0036
PRO 446 0.0040
HIS 447 0.0040
GLY 448 0.0043
TYR 449 0.0040
GLU 450 0.0033
ILE 451 0.0052
GLU 452 0.0050
PHE 453 0.0045
ILE 454 0.0052
PHE 455 0.0057
GLY 456 0.0052
ILE 457 0.0052
PRO 458 0.0102
LEU 459 0.0169
ASP 460 0.0160
PRO 461 0.0241
SER 462 0.0246
ARG 463 0.0077
ASN 464 0.0048
TYR 465 0.0103
THR 466 0.0193
ALA 467 0.0262
GLU 468 0.0287
GLU 469 0.0109
LYS 470 0.0098
ILE 471 0.0117
PHE 472 0.0084
ALA 473 0.0028
GLN 474 0.0056
ARG 475 0.0091
LEU 476 0.0081
MET 477 0.0083
ARG 478 0.0094
TYR 479 0.0093
TRP 480 0.0089
ALA 481 0.0110
ASN 482 0.0118
PHE 483 0.0133
ALA 484 0.0146
ARG 485 0.0154
THR 486 0.0178
GLY 487 0.0175
ASP 488 0.0124
PRO 489 0.0101
ASN 490 0.0104
GLU 491 0.0114
PRO 492 0.0153
ARG 493 0.0052
ASP 494 0.0112
PRO 498 0.0169
GLN 499 0.0150
TRP 500 0.0152
PRO 501 0.0138
PRO 502 0.0132
TYR 503 0.0149
THR 504 0.0296
ALA 505 0.0327
GLY 506 0.0289
ALA 507 0.0218
GLN 508 0.0212
GLN 509 0.0169
TYR 510 0.0175
VAL 511 0.0173
SER 512 0.0133
LEU 513 0.0140
ASP 514 0.0116
LEU 515 0.0129
ARG 516 0.0352
PRO 517 0.0378
LEU 518 0.0322
GLU 519 0.0293
VAL 520 0.0259
ARG 521 0.0202
ARG 522 0.0110
GLY 523 0.0096
LEU 524 0.0095
ARG 525 0.0093
ARG 525 0.0093
ALA 526 0.0096
GLN 527 0.0109
ALA 528 0.0088
CYS 529 0.0085
ALA 530 0.0089
PHE 531 0.0081
TRP 532 0.0073
ASN 533 0.0078
ARG 534 0.0122
PHE 535 0.0093
LEU 536 0.0104
PRO 537 0.0114
LYS 538 0.0087
LEU 539 0.0067
LEU 540 0.0078
SER 541 0.0128
ALA 542 0.0228
GLU 4 0.0140
ASP 5 0.0119
ALA 6 0.0116
GLU 7 0.0091
LEU 8 0.0011
LEU 9 0.0063
VAL 10 0.0136
THR 11 0.0115
VAL 12 0.0093
ARG 13 0.0148
GLY 14 0.0110
GLY 15 0.0049
ARG 16 0.0132
LEU 17 0.0093
ARG 18 0.0068
GLY 19 0.0033
ILE 20 0.0009
ARG 21 0.0031
LEU 22 0.0093
LYS 23 0.0099
THR 24 0.0082
PRO 25 0.0130
GLY 26 0.0100
GLY 27 0.0070
PRO 28 0.0046
VAL 29 0.0040
SER 30 0.0033
ALA 31 0.0028
PHE 32 0.0033
LEU 33 0.0035
GLY 34 0.0026
ILE 35 0.0033
PRO 36 0.0055
PHE 37 0.0067
ALA 38 0.0084
GLU 39 0.0099
PRO 40 0.0102
PRO 41 0.0076
MET 42 0.0150
GLY 43 0.0192
PRO 44 0.0175
ARG 45 0.0113
ARG 46 0.0058
PHE 47 0.0047
LEU 48 0.0033
PRO 49 0.0061
PRO 50 0.0054
GLU 51 0.0098
PRO 52 0.0113
LYS 53 0.0083
GLN 54 0.0085
PRO 55 0.0121
TRP 56 0.0191
SER 57 0.0272
GLY 58 0.0191
VAL 59 0.0151
VAL 60 0.0096
ASP 61 0.0080
ALA 62 0.0026
THR 63 0.0034
THR 64 0.0127
PHE 65 0.0097
GLN 66 0.0084
SER 67 0.0079
VAL 68 0.0053
CYS 69 0.0027
TYR 70 0.0031
GLN 71 0.0059
TYR 72 0.0117
VAL 73 0.0117
ASP 74 0.0151
THR 75 0.0205
LEU 76 0.0223
TYR 77 0.0158
PRO 78 0.0197
GLY 79 0.0184
PHE 80 0.0094
GLU 81 0.0131
GLY 82 0.0065
THR 83 0.0041
GLU 84 0.0059
MET 85 0.0103
TRP 86 0.0090
ASN 87 0.0050
PRO 88 0.0069
ASN 89 0.0115
ARG 90 0.0117
GLU 91 0.0117
LEU 92 0.0089
SER 93 0.0109
GLU 94 0.0063
ASP 95 0.0073
CYS 96 0.0047
LEU 97 0.0026
TYR 98 0.0025
LEU 99 0.0005
ASN 100 0.0039
VAL 101 0.0046
TRP 102 0.0040
THR 103 0.0052
PRO 104 0.0054
TYR 105 0.0062
PRO 106 0.0093
ARG 107 0.0075
PRO 108 0.0092
THR 109 0.0127
SER 110 0.0134
PRO 111 0.0116
THR 112 0.0062
PRO 113 0.0060
VAL 114 0.0052
LEU 115 0.0047
VAL 116 0.0041
TRP 117 0.0037
ILE 118 0.0036
TYR 119 0.0042
GLY 120 0.0051
GLY 121 0.0058
GLY 122 0.0062
PHE 123 0.0051
TYR 124 0.0083
SER 125 0.0058
GLY 126 0.0049
ALA 127 0.0043
SER 128 0.0073
SER 129 0.0073
LEU 130 0.0060
ASP 131 0.0065
VAL 132 0.0058
TYR 133 0.0041
ASP 134 0.0043
GLY 135 0.0029
ARG 136 0.0018
PHE 137 0.0033
LEU 138 0.0038
VAL 139 0.0026
GLN 140 0.0029
ALA 141 0.0049
GLU 142 0.0045
ARG 143 0.0043
THR 144 0.0050
VAL 145 0.0051
LEU 146 0.0050
VAL 147 0.0055
SER 148 0.0039
MET 149 0.0032
ASN 150 0.0032
TYR 151 0.0034
ARG 152 0.0037
VAL 153 0.0046
GLY 154 0.0067
ALA 155 0.0065
PHE 156 0.0055
GLY 157 0.0054
PHE 158 0.0061
LEU 159 0.0065
ALA 160 0.0089
LEU 161 0.0101
PRO 162 0.0159
GLY 163 0.0226
SER 164 0.0228
ARG 165 0.0303
GLU 166 0.0146
ALA 167 0.0121
PRO 168 0.0110
GLY 169 0.0087
ASN 170 0.0069
VAL 171 0.0080
GLY 172 0.0066
LEU 173 0.0056
LEU 174 0.0054
ASP 175 0.0046
GLN 176 0.0037
ARG 177 0.0040
LEU 178 0.0050
ALA 179 0.0050
LEU 180 0.0054
GLN 181 0.0055
TRP 182 0.0054
VAL 183 0.0059
GLN 184 0.0050
GLU 185 0.0068
ASN 186 0.0054
VAL 187 0.0046
ALA 188 0.0068
ALA 189 0.0068
PHE 190 0.0047
GLY 191 0.0061
GLY 192 0.0058
ASP 193 0.0060
PRO 194 0.0045
THR 195 0.0055
SER 196 0.0076
VAL 197 0.0062
THR 198 0.0051
LEU 199 0.0035
PHE 200 0.0033
GLY 201 0.0023
GLU 202 0.0032
SER 203 0.0037
ALA 204 0.0035
GLY 205 0.0030
ALA 206 0.0035
ALA 207 0.0040
SER 208 0.0034
VAL 209 0.0018
GLY 210 0.0019
MET 211 0.0038
HIS 212 0.0038
LEU 213 0.0041
LEU 214 0.0063
SER 215 0.0090
PRO 216 0.0116
PRO 217 0.0125
SER 218 0.0091
ARG 219 0.0096
GLY 220 0.0087
LEU 221 0.0095
PHE 222 0.0081
HIS 223 0.0070
ARG 224 0.0061
ALA 225 0.0051
VAL 226 0.0012
LEU 227 0.0014
GLN 228 0.0014
SER 229 0.0032
GLY 230 0.0041
ALA 231 0.0048
PRO 232 0.0065
ASN 233 0.0055
GLY 234 0.0050
PRO 235 0.0047
TRP 236 0.0050
ALA 237 0.0058
THR 238 0.0033
VAL 239 0.0059
GLY 240 0.0118
MET 241 0.0155
GLY 242 0.0156
GLU 243 0.0096
ALA 244 0.0075
ARG 245 0.0077
ARG 246 0.0049
ARG 247 0.0042
ALA 248 0.0066
THR 249 0.0059
GLN 250 0.0075
LEU 251 0.0063
ALA 252 0.0054
HIS 253 0.0069
LEU 254 0.0080
VAL 255 0.0071
GLY 256 0.0340
CYS 257 0.0075
PRO 258 0.0221
PRO 259 0.0551
THR 262 0.0152
GLY 263 0.0189
GLY 264 0.0250
ASN 265 0.0268
ASP 266 0.0192
THR 267 0.0205
GLU 268 0.0147
LEU 269 0.0078
VAL 270 0.0042
ALA 271 0.0109
CYS 272 0.0086
LEU 273 0.0067
ARG 274 0.0032
THR 275 0.0023
ARG 276 0.0030
PRO 277 0.0037
ALA 278 0.0057
GLN 279 0.0077
VAL 280 0.0055
LEU 281 0.0044
VAL 282 0.0047
ASN 283 0.0061
HIS 284 0.0060
GLU 285 0.0051
TRP 286 0.0081
HIS 287 0.0077
VAL 288 0.0048
LEU 289 0.0096
PRO 290 0.0122
GLN 291 0.0165
GLU 292 0.0088
SER 293 0.0063
VAL 294 0.0044
PHE 295 0.0043
ARG 296 0.0063
PHE 297 0.0082
SER 298 0.0030
PHE 299 0.0046
VAL 300 0.0037
PRO 301 0.0048
VAL 302 0.0065
VAL 303 0.0078
ASP 304 0.0130
GLY 305 0.0138
ASP 306 0.0123
PHE 307 0.0084
LEU 308 0.0077
SER 309 0.0115
ASP 310 0.0046
THR 311 0.0027
PRO 312 0.0021
GLU 313 0.0045
ALA 314 0.0057
LEU 315 0.0043
ILE 316 0.0069
ASN 317 0.0063
ALA 318 0.0060
GLY 319 0.0058
ASP 320 0.0058
PHE 321 0.0058
HIS 322 0.0108
GLY 323 0.0121
LEU 324 0.0091
GLN 325 0.0073
VAL 326 0.0041
LEU 327 0.0019
VAL 328 0.0025
GLY 329 0.0029
VAL 330 0.0033
VAL 331 0.0040
LYS 332 0.0045
ASP 333 0.0045
GLU 334 0.0042
GLY 335 0.0024
SER 336 0.0024
TYR 337 0.0037
PHE 338 0.0030
LEU 339 0.0027
VAL 340 0.0053
TYR 341 0.0092
GLY 342 0.0060
ALA 343 0.0054
PRO 344 0.0120
GLY 345 0.0141
PHE 346 0.0136
SER 347 0.0142
LYS 348 0.0124
ASP 349 0.0173
ASN 350 0.0141
GLU 351 0.0083
SER 352 0.0101
LEU 353 0.0097
ILE 354 0.0112
SER 355 0.0119
ARG 356 0.0126
ALA 357 0.0140
GLU 358 0.0137
PHE 359 0.0128
LEU 360 0.0153
ALA 361 0.0142
GLY 362 0.0114
VAL 363 0.0133
ARG 364 0.0082
VAL 365 0.0082
GLY 366 0.0053
VAL 367 0.0039
PRO 368 0.0056
GLN 369 0.0094
VAL 370 0.0063
SER 371 0.0068
ASP 372 0.0083
LEU 373 0.0048
ALA 374 0.0010
ALA 375 0.0057
GLU 376 0.0030
ALA 377 0.0027
VAL 378 0.0044
VAL 379 0.0030
LEU 380 0.0023
HIS 381 0.0045
HIS 381 0.0045
TYR 382 0.0047
THR 383 0.0024
ASP 384 0.0059
TRP 385 0.0075
LEU 386 0.0109
HIS 387 0.0087
PRO 388 0.0054
GLU 389 0.0040
ASP 390 0.0056
PRO 391 0.0061
ALA 392 0.0105
ARG 393 0.0117
LEU 394 0.0111
ARG 395 0.0091
GLU 396 0.0090
ALA 397 0.0112
LEU 398 0.0109
SER 399 0.0093
ASP 400 0.0061
VAL 401 0.0055
VAL 402 0.0040
GLY 403 0.0033
ASP 404 0.0040
HIS 405 0.0027
ASN 406 0.0041
VAL 407 0.0043
VAL 408 0.0043
CYS 409 0.0043
PRO 410 0.0053
VAL 411 0.0059
ALA 412 0.0100
GLN 413 0.0097
LEU 414 0.0093
ALA 415 0.0093
GLY 416 0.0093
ARG 417 0.0090
LEU 418 0.0042
ALA 419 0.0081
ALA 420 0.0109
GLN 421 0.0052
GLY 422 0.0079
ALA 423 0.0062
ARG 424 0.0038
VAL 425 0.0019
TYR 426 0.0021
ALA 427 0.0008
TYR 428 0.0010
VAL 429 0.0029
PHE 430 0.0047
GLU 431 0.0040
HIS 432 0.0035
ARG 433 0.0034
ALA 434 0.0035
SER 435 0.0040
THR 436 0.0069
LEU 437 0.0068
SER 438 0.0068
TRP 439 0.0066
PRO 440 0.0066
LEU 441 0.0066
TRP 442 0.0029
MET 443 0.0031
GLY 444 0.0037
VAL 445 0.0047
PRO 446 0.0038
HIS 447 0.0036
GLY 448 0.0021
TYR 449 0.0010
GLU 450 0.0012
ILE 451 0.0012
GLU 452 0.0010
PHE 453 0.0019
ILE 454 0.0034
PHE 455 0.0018
GLY 456 0.0027
ILE 457 0.0022
PRO 458 0.0039
LEU 459 0.0044
ASP 460 0.0079
PRO 461 0.0085
SER 462 0.0101
ARG 463 0.0075
ASN 464 0.0052
TYR 465 0.0026
THR 466 0.0052
ALA 467 0.0063
GLU 468 0.0076
GLU 469 0.0062
LYS 470 0.0064
ILE 471 0.0084
PHE 472 0.0046
ALA 473 0.0028
GLN 474 0.0035
ARG 475 0.0041
LEU 476 0.0028
MET 477 0.0014
ARG 478 0.0037
TYR 479 0.0041
TRP 480 0.0040
ALA 481 0.0046
ASN 482 0.0054
PHE 483 0.0056
ALA 484 0.0066
ARG 485 0.0070
THR 486 0.0074
GLY 487 0.0072
ASP 488 0.0069
PRO 489 0.0063
ASN 490 0.0045
GLU 491 0.0040
PRO 492 0.0063
PRO 495 0.0114
LYS 496 0.0110
ALA 497 0.0063
PRO 498 0.0049
GLN 499 0.0062
TRP 500 0.0069
PRO 501 0.0143
PRO 502 0.0115
TYR 503 0.0100
THR 504 0.0174
ALA 505 0.0231
GLY 506 0.0264
ALA 507 0.0201
GLN 508 0.0158
GLN 509 0.0127
TYR 510 0.0076
VAL 511 0.0069
SER 512 0.0069
LEU 513 0.0055
ASP 514 0.0075
LEU 515 0.0099
ARG 516 0.0105
PRO 517 0.0102
LEU 518 0.0083
GLU 519 0.0137
VAL 520 0.0120
ARG 521 0.0084
ARG 522 0.0082
GLY 523 0.0079
LEU 524 0.0070
ARG 525 0.0022
ARG 525 0.0022
ALA 526 0.0020
GLN 527 0.0030
ALA 528 0.0028
CYS 529 0.0023
ALA 530 0.0035
PHE 531 0.0047
TRP 532 0.0039
ASN 533 0.0039
ARG 534 0.0048
PHE 535 0.0055
LEU 536 0.0052
PRO 537 0.0056
LYS 538 0.0116
LEU 539 0.0095
LEU 540 0.0094
SER 541 0.0157
ALA 542 0.0175

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 103 ---

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