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

<R²> analysis for 260915142451754435

--- normal mode 12 ---

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 = 0.0267
GLU 4 0.0267
ASP 5 0.0223
ALA 6 0.0215
GLU 7 0.0171
LEU 8 0.0173
LEU 9 0.0195
VAL 10 0.0173
THR 11 0.0184
VAL 12 0.0158
ARG 13 0.0166
GLY 14 0.0169
GLY 15 0.0194
ARG 16 0.0203
LEU 17 0.0181
ARG 18 0.0190
GLY 19 0.0161
ILE 20 0.0164
ARG 21 0.0150
LEU 22 0.0130
LYS 23 0.0120
THR 24 0.0097
PRO 25 0.0097
GLY 26 0.0055
GLY 27 0.0065
PRO 28 0.0098
VAL 29 0.0086
SER 30 0.0102
ALA 31 0.0105
PHE 32 0.0115
LEU 33 0.0121
GLY 34 0.0121
ILE 35 0.0109
PRO 36 0.0104
PHE 37 0.0073
ALA 38 0.0070
GLU 39 0.0091
PRO 40 0.0098
PRO 41 0.0082
MET 42 0.0109
GLY 43 0.0118
PRO 44 0.0091
ARG 45 0.0074
ARG 46 0.0092
PHE 47 0.0085
LEU 48 0.0056
PRO 49 0.0033
PRO 50 0.0030
GLU 51 0.0040
PRO 52 0.0070
LYS 53 0.0103
GLN 54 0.0142
GLN 54 0.0142
PRO 55 0.0178
TRP 56 0.0207
SER 57 0.0252
GLY 58 0.0256
VAL 59 0.0229
VAL 60 0.0200
ASP 61 0.0200
ALA 62 0.0162
THR 63 0.0172
THR 64 0.0145
PHE 65 0.0125
GLN 66 0.0121
SER 67 0.0126
VAL 68 0.0118
CYS 69 0.0103
TYR 70 0.0123
GLN 71 0.0122
TYR 72 0.0129
VAL 73 0.0125
ASP 74 0.0125
THR 75 0.0134
LEU 76 0.0113
TYR 77 0.0114
PRO 78 0.0112
GLY 79 0.0110
PHE 80 0.0111
GLU 81 0.0106
GLY 82 0.0108
THR 83 0.0117
GLU 84 0.0111
MET 85 0.0101
TRP 86 0.0112
ASN 87 0.0122
PRO 88 0.0135
ASN 89 0.0137
ARG 90 0.0137
GLU 91 0.0150
LEU 92 0.0139
SER 93 0.0125
GLU 94 0.0114
ASP 95 0.0110
CYS 96 0.0100
LEU 97 0.0073
TYR 98 0.0082
LEU 99 0.0071
ASN 100 0.0073
VAL 101 0.0064
TRP 102 0.0062
THR 103 0.0063
PRO 104 0.0066
TYR 105 0.0096
PRO 106 0.0117
ARG 107 0.0112
PRO 108 0.0103
THR 109 0.0135
SER 110 0.0128
PRO 111 0.0113
THR 112 0.0061
PRO 113 0.0050
VAL 114 0.0031
LEU 115 0.0018
VAL 116 0.0014
TRP 117 0.0037
ILE 118 0.0049
TYR 119 0.0068
GLY 120 0.0085
GLY 121 0.0101
GLY 122 0.0107
PHE 123 0.0092
TYR 124 0.0103
SER 125 0.0102
GLY 126 0.0094
ALA 127 0.0087
SER 128 0.0077
SER 129 0.0094
LEU 130 0.0098
ASP 131 0.0104
VAL 132 0.0099
TYR 133 0.0078
ASP 134 0.0077
GLY 135 0.0057
ARG 136 0.0068
PHE 137 0.0064
LEU 138 0.0044
VAL 139 0.0024
GLN 140 0.0031
ALA 141 0.0033
GLU 142 0.0027
ARG 143 0.0013
THR 144 0.0017
VAL 145 0.0029
LEU 146 0.0021
VAL 147 0.0031
SER 148 0.0041
MET 149 0.0046
ASN 150 0.0063
TYR 151 0.0059
ARG 152 0.0075
VAL 153 0.0094
GLY 154 0.0114
ALA 155 0.0118
PHE 156 0.0099
GLY 157 0.0082
PHE 158 0.0097
LEU 159 0.0114
ALA 160 0.0119
LEU 161 0.0130
PRO 162 0.0127
GLY 163 0.0121
SER 164 0.0112
ARG 165 0.0090
GLU 166 0.0091
ALA 167 0.0096
PRO 168 0.0090
GLY 169 0.0090
ASN 170 0.0074
VAL 171 0.0057
GLY 172 0.0059
LEU 173 0.0051
LEU 174 0.0030
ASP 175 0.0031
GLN 176 0.0025
ARG 177 0.0019
LEU 178 0.0021
ALA 179 0.0026
LEU 180 0.0026
GLN 181 0.0051
TRP 182 0.0060
VAL 183 0.0057
GLN 184 0.0082
GLU 185 0.0104
ASN 186 0.0103
VAL 187 0.0086
ALA 188 0.0113
ALA 189 0.0129
PHE 190 0.0100
GLY 191 0.0097
GLY 192 0.0077
ASP 193 0.0087
PRO 194 0.0084
THR 195 0.0099
SER 196 0.0066
VAL 197 0.0045
THR 198 0.0046
LEU 199 0.0043
PHE 200 0.0056
GLY 201 0.0070
GLU 202 0.0083
SER 203 0.0096
ALA 204 0.0087
GLY 205 0.0073
ALA 206 0.0080
ALA 207 0.0085
SER 208 0.0070
VAL 209 0.0066
GLY 210 0.0084
MET 211 0.0077
HIS 212 0.0061
LEU 213 0.0078
LEU 214 0.0092
SER 215 0.0076
PRO 216 0.0079
PRO 217 0.0060
SER 218 0.0050
ARG 219 0.0068
GLY 220 0.0079
LEU 221 0.0056
PHE 222 0.0055
HIS 223 0.0071
ARG 224 0.0072
ALA 225 0.0073
VAL 226 0.0074
LEU 227 0.0083
GLN 228 0.0090
SER 229 0.0103
GLY 230 0.0097
ALA 231 0.0094
PRO 232 0.0091
ASN 233 0.0102
GLY 234 0.0107
PRO 235 0.0113
TRP 236 0.0107
ALA 237 0.0096
THR 238 0.0115
VAL 239 0.0132
GLY 240 0.0146
MET 241 0.0145
GLY 242 0.0166
GLU 243 0.0163
ALA 244 0.0145
ARG 245 0.0157
ARG 246 0.0175
ARG 247 0.0162
ALA 248 0.0152
THR 249 0.0173
GLN 250 0.0190
LEU 251 0.0173
ALA 252 0.0176
HIS 253 0.0203
LEU 254 0.0204
VAL 255 0.0195
GLY 256 0.0216
CYS 257 0.0199
PRO 258 0.0204
ASN 265 0.0169
ASP 266 0.0149
THR 267 0.0134
GLU 268 0.0157
LEU 269 0.0162
VAL 270 0.0137
ALA 271 0.0138
CYS 272 0.0164
LEU 273 0.0154
ARG 274 0.0137
THR 275 0.0161
ARG 276 0.0172
PRO 277 0.0160
ALA 278 0.0141
GLN 279 0.0155
VAL 280 0.0169
LEU 281 0.0154
VAL 282 0.0147
ASN 283 0.0161
HIS 284 0.0164
GLU 285 0.0142
TRP 286 0.0153
HIS 287 0.0176
VAL 288 0.0168
LEU 289 0.0147
PRO 290 0.0138
GLN 291 0.0106
GLU 292 0.0083
SER 293 0.0083
VAL 294 0.0083
PHE 295 0.0106
ARG 296 0.0115
PHE 297 0.0113
SER 298 0.0123
PHE 299 0.0116
VAL 300 0.0107
PRO 301 0.0096
VAL 302 0.0107
VAL 303 0.0114
ASP 304 0.0108
GLY 305 0.0106
ASP 306 0.0084
PHE 307 0.0076
LEU 308 0.0091
SER 309 0.0105
ASP 310 0.0116
THR 311 0.0118
PRO 312 0.0107
GLU 313 0.0113
GLU 313 0.0113
ALA 314 0.0114
LEU 315 0.0104
ILE 316 0.0108
ASN 317 0.0119
ALA 318 0.0116
GLY 319 0.0105
ASP 320 0.0108
PHE 321 0.0102
HIS 322 0.0106
GLY 323 0.0096
LEU 324 0.0089
GLN 325 0.0087
VAL 326 0.0085
LEU 327 0.0087
VAL 328 0.0095
GLY 329 0.0105
VAL 330 0.0112
VAL 331 0.0111
LYS 332 0.0117
ASP 333 0.0111
GLU 334 0.0101
GLY 335 0.0097
SER 336 0.0105
TYR 337 0.0102
PHE 338 0.0093
LEU 339 0.0091
VAL 340 0.0094
TYR 341 0.0089
GLY 342 0.0081
ALA 343 0.0057
PRO 344 0.0052
GLY 345 0.0058
PHE 346 0.0071
SER 347 0.0087
LYS 348 0.0103
ASP 349 0.0099
ASN 350 0.0085
GLU 351 0.0079
SER 352 0.0064
LEU 353 0.0055
ILE 354 0.0040
SER 355 0.0021
ARG 356 0.0020
ALA 357 0.0027
GLU 358 0.0029
PHE 359 0.0024
LEU 360 0.0025
ALA 361 0.0037
GLY 362 0.0048
VAL 363 0.0044
ARG 364 0.0045
VAL 365 0.0062
GLY 366 0.0068
VAL 367 0.0066
PRO 368 0.0072
GLN 369 0.0069
VAL 370 0.0058
SER 371 0.0040
ASP 372 0.0020
LEU 373 0.0006
ALA 374 0.0019
ALA 375 0.0021
GLU 376 0.0010
ALA 377 0.0017
VAL 378 0.0026
VAL 379 0.0024
LEU 380 0.0014
HIS 381 0.0014
HIS 381 0.0014
TYR 382 0.0016
THR 383 0.0013
ASP 384 0.0018
TRP 385 0.0041
LEU 386 0.0052
HIS 387 0.0040
PRO 388 0.0033
GLU 389 0.0031
ASP 390 0.0025
PRO 391 0.0028
ALA 392 0.0043
ARG 393 0.0047
LEU 394 0.0040
ARG 395 0.0057
GLU 396 0.0070
ALA 397 0.0061
LEU 398 0.0063
SER 399 0.0072
ASP 400 0.0071
VAL 401 0.0068
VAL 402 0.0075
GLY 403 0.0085
ASP 404 0.0082
HIS 405 0.0078
ASN 406 0.0084
VAL 407 0.0090
VAL 408 0.0090
CYS 409 0.0096
PRO 410 0.0093
VAL 411 0.0095
ALA 412 0.0097
GLN 413 0.0094
LEU 414 0.0093
ALA 415 0.0105
GLY 416 0.0116
ARG 417 0.0111
LEU 418 0.0101
ALA 419 0.0109
ALA 420 0.0118
GLN 421 0.0120
GLY 422 0.0116
ALA 423 0.0105
ARG 424 0.0106
VAL 425 0.0106
TYR 426 0.0105
ALA 427 0.0112
TYR 428 0.0117
VAL 429 0.0125
PHE 430 0.0124
GLU 431 0.0141
HIS 432 0.0143
ARG 433 0.0142
ALA 434 0.0145
SER 435 0.0157
THR 436 0.0152
LEU 437 0.0141
SER 438 0.0138
TRP 439 0.0122
PRO 440 0.0121
LEU 441 0.0125
TRP 442 0.0114
MET 443 0.0111
GLY 444 0.0120
VAL 445 0.0125
PRO 446 0.0117
HIS 447 0.0106
GLY 448 0.0103
TYR 449 0.0112
GLU 450 0.0110
ILE 451 0.0098
GLU 452 0.0104
PHE 453 0.0106
ILE 454 0.0087
PHE 455 0.0077
GLY 456 0.0088
ILE 457 0.0105
PRO 458 0.0124
LEU 459 0.0110
ASP 460 0.0121
PRO 461 0.0140
SER 462 0.0157
ARG 463 0.0152
ASN 464 0.0168
TYR 465 0.0157
THR 466 0.0164
ALA 467 0.0152
GLU 468 0.0156
GLU 469 0.0144
LYS 470 0.0126
ILE 471 0.0126
PHE 472 0.0127
ALA 473 0.0108
GLN 474 0.0097
ARG 475 0.0105
LEU 476 0.0099
MET 477 0.0077
ARG 478 0.0079
TYR 479 0.0091
TRP 480 0.0074
ALA 481 0.0055
ASN 482 0.0072
PHE 483 0.0077
ALA 484 0.0056
ARG 485 0.0061
THR 486 0.0084
GLY 487 0.0086
ASP 488 0.0098
PRO 489 0.0096
ASN 490 0.0112
GLU 491 0.0110
PRO 492 0.0121
ARG 493 0.0200
ASP 494 0.0253
PRO 498 0.0164
GLN 499 0.0151
TRP 500 0.0135
PRO 501 0.0135
PRO 502 0.0121
TYR 503 0.0115
THR 504 0.0116
ALA 505 0.0105
GLY 506 0.0111
ALA 507 0.0119
GLN 508 0.0114
GLN 509 0.0125
TYR 510 0.0131
VAL 511 0.0135
SER 512 0.0139
LEU 513 0.0131
ASP 514 0.0144
LEU 515 0.0154
ARG 516 0.0169
PRO 517 0.0164
LEU 518 0.0152
GLU 519 0.0161
VAL 520 0.0156
ARG 521 0.0154
ARG 522 0.0113
GLY 523 0.0096
LEU 524 0.0087
ARG 525 0.0078
ARG 525 0.0078
ALA 526 0.0072
GLN 527 0.0062
ALA 528 0.0055
CYS 529 0.0056
ALA 530 0.0052
PHE 531 0.0041
TRP 532 0.0041
ASN 533 0.0046
ARG 534 0.0039
PHE 535 0.0027
LEU 536 0.0022
PRO 537 0.0024
LYS 538 0.0024
LEU 539 0.0014
LEU 540 0.0016
SER 541 0.0022
ALA 542 0.0022
GLU 4 0.0253
ASP 5 0.0213
ALA 6 0.0199
GLU 7 0.0156
LEU 8 0.0164
LEU 9 0.0182
VAL 10 0.0162
THR 11 0.0175
VAL 12 0.0151
ARG 13 0.0161
GLY 14 0.0165
GLY 15 0.0189
ARG 16 0.0196
LEU 17 0.0174
ARG 18 0.0182
GLY 19 0.0155
ILE 20 0.0158
ARG 21 0.0144
LEU 22 0.0127
LYS 23 0.0125
THR 24 0.0104
PRO 25 0.0109
GLY 26 0.0069
GLY 27 0.0069
PRO 28 0.0096
VAL 29 0.0084
SER 30 0.0099
ALA 31 0.0101
PHE 32 0.0110
LEU 33 0.0116
GLY 34 0.0114
ILE 35 0.0103
PRO 36 0.0098
PHE 37 0.0069
ALA 38 0.0066
GLU 39 0.0087
PRO 40 0.0089
PRO 41 0.0074
MET 42 0.0100
GLY 43 0.0106
PRO 44 0.0079
ARG 45 0.0063
ARG 46 0.0079
PHE 47 0.0072
LEU 48 0.0045
PRO 49 0.0024
PRO 50 0.0026
GLU 51 0.0039
PRO 52 0.0070
LYS 53 0.0101
GLN 54 0.0140
PRO 55 0.0175
TRP 56 0.0205
SER 57 0.0248
GLY 58 0.0252
VAL 59 0.0223
VAL 60 0.0196
ASP 61 0.0192
ALA 62 0.0153
THR 63 0.0167
THR 64 0.0134
PHE 65 0.0114
GLN 66 0.0112
SER 67 0.0116
VAL 68 0.0109
CYS 69 0.0094
TYR 70 0.0112
GLN 71 0.0113
TYR 72 0.0121
VAL 73 0.0119
ASP 74 0.0120
THR 75 0.0131
LEU 76 0.0110
TYR 77 0.0112
PRO 78 0.0111
GLY 79 0.0109
PHE 80 0.0110
GLU 81 0.0105
GLY 82 0.0107
THR 83 0.0116
GLU 84 0.0110
MET 85 0.0101
TRP 86 0.0110
ASN 87 0.0118
PRO 88 0.0128
ASN 89 0.0131
ARG 90 0.0129
GLU 91 0.0140
LEU 92 0.0129
SER 93 0.0114
GLU 94 0.0103
ASP 95 0.0102
CYS 96 0.0092
LEU 97 0.0067
TYR 98 0.0077
LEU 99 0.0067
ASN 100 0.0070
VAL 101 0.0060
TRP 102 0.0059
THR 103 0.0058
PRO 104 0.0060
TYR 105 0.0090
PRO 106 0.0103
ARG 107 0.0100
PRO 108 0.0087
THR 109 0.0115
SER 110 0.0112
PRO 111 0.0100
THR 112 0.0050
PRO 113 0.0041
VAL 114 0.0023
LEU 115 0.0017
VAL 116 0.0015
TRP 117 0.0038
ILE 118 0.0048
TYR 119 0.0065
GLY 120 0.0081
GLY 121 0.0095
GLY 122 0.0100
PHE 123 0.0085
TYR 124 0.0095
SER 125 0.0096
GLY 126 0.0090
ALA 127 0.0083
SER 128 0.0074
SER 129 0.0090
LEU 130 0.0097
ASP 131 0.0105
VAL 132 0.0099
TYR 133 0.0078
ASP 134 0.0079
GLY 135 0.0061
ARG 136 0.0071
PHE 137 0.0071
LEU 138 0.0051
VAL 139 0.0031
GLN 140 0.0041
ALA 141 0.0046
GLU 142 0.0033
ARG 143 0.0005
THR 144 0.0008
VAL 145 0.0020
LEU 146 0.0022
VAL 147 0.0029
SER 148 0.0039
MET 149 0.0043
ASN 150 0.0059
TYR 151 0.0054
ARG 152 0.0067
VAL 153 0.0085
GLY 154 0.0103
ALA 155 0.0105
PHE 156 0.0088
GLY 157 0.0073
PHE 158 0.0085
LEU 159 0.0100
ALA 160 0.0103
LEU 161 0.0112
PRO 162 0.0108
GLY 163 0.0102
SER 164 0.0092
ARG 165 0.0069
GLU 166 0.0072
ALA 167 0.0080
PRO 168 0.0075
GLY 169 0.0078
ASN 170 0.0065
VAL 171 0.0048
GLY 172 0.0051
LEU 173 0.0044
LEU 174 0.0023
ASP 175 0.0025
GLN 176 0.0022
ARG 177 0.0017
LEU 178 0.0022
ALA 179 0.0025
LEU 180 0.0025
GLN 181 0.0050
TRP 182 0.0058
VAL 183 0.0052
GLN 184 0.0079
GLU 185 0.0101
ASN 186 0.0097
VAL 187 0.0078
ALA 188 0.0103
ALA 189 0.0119
PHE 190 0.0091
GLY 191 0.0087
GLY 192 0.0068
ASP 193 0.0078
PRO 194 0.0078
THR 195 0.0093
SER 196 0.0061
VAL 197 0.0042
THR 198 0.0044
LEU 199 0.0041
PHE 200 0.0055
GLY 201 0.0068
GLU 202 0.0081
SER 203 0.0091
ALA 204 0.0082
GLY 205 0.0069
ALA 206 0.0076
ALA 207 0.0079
SER 208 0.0065
VAL 209 0.0062
GLY 210 0.0079
MET 211 0.0071
HIS 212 0.0056
LEU 213 0.0073
LEU 214 0.0086
SER 215 0.0071
PRO 216 0.0075
PRO 217 0.0057
SER 218 0.0047
ARG 219 0.0065
GLY 220 0.0078
LEU 221 0.0054
PHE 222 0.0053
HIS 223 0.0070
ARG 224 0.0070
ALA 225 0.0072
VAL 226 0.0072
LEU 227 0.0080
GLN 228 0.0087
SER 229 0.0098
GLY 230 0.0091
ALA 231 0.0088
PRO 232 0.0084
ASN 233 0.0094
GLY 234 0.0098
PRO 235 0.0103
TRP 236 0.0098
ALA 237 0.0088
THR 238 0.0105
VAL 239 0.0120
GLY 240 0.0130
MET 241 0.0127
GLY 242 0.0146
GLU 243 0.0146
ALA 244 0.0129
ARG 245 0.0138
ARG 246 0.0156
ARG 247 0.0145
ALA 248 0.0135
THR 249 0.0153
GLN 250 0.0169
LEU 251 0.0155
ALA 252 0.0156
HIS 253 0.0180
LEU 254 0.0184
VAL 255 0.0176
GLY 256 0.0192
CYS 257 0.0174
PRO 258 0.0181
PRO 259 0.0204
THR 262 0.0194
GLY 263 0.0174
GLY 264 0.0169
ASN 265 0.0145
ASP 266 0.0128
THR 267 0.0112
GLU 268 0.0131
LEU 269 0.0140
VAL 270 0.0117
ALA 271 0.0119
CYS 272 0.0143
LEU 273 0.0134
ARG 274 0.0117
THR 275 0.0140
ARG 276 0.0149
PRO 277 0.0147
ALA 278 0.0128
GLN 279 0.0145
VAL 280 0.0152
LEU 281 0.0136
VAL 282 0.0132
ASN 283 0.0155
HIS 284 0.0158
GLU 285 0.0139
TRP 286 0.0133
HIS 287 0.0145
VAL 288 0.0142
LEU 289 0.0139
PRO 290 0.0150
GLN 291 0.0151
GLU 292 0.0093
SER 293 0.0089
VAL 294 0.0085
PHE 295 0.0088
ARG 296 0.0099
PHE 297 0.0108
SER 298 0.0125
PHE 299 0.0106
VAL 300 0.0096
PRO 301 0.0086
VAL 302 0.0095
VAL 303 0.0102
ASP 304 0.0097
GLY 305 0.0096
ASP 306 0.0075
PHE 307 0.0066
LEU 308 0.0087
SER 309 0.0100
ASP 310 0.0102
THR 311 0.0104
PRO 312 0.0098
GLU 313 0.0108
ALA 314 0.0111
LEU 315 0.0101
ILE 316 0.0099
ASN 317 0.0112
ALA 318 0.0108
GLY 319 0.0100
ASP 320 0.0103
PHE 321 0.0098
HIS 322 0.0107
GLY 323 0.0097
LEU 324 0.0088
GLN 325 0.0087
VAL 326 0.0086
LEU 327 0.0088
VAL 328 0.0089
GLY 329 0.0096
VAL 330 0.0100
VAL 331 0.0107
LYS 332 0.0118
ASP 333 0.0115
GLU 334 0.0095
GLY 335 0.0092
SER 336 0.0096
TYR 337 0.0094
PHE 338 0.0086
LEU 339 0.0088
VAL 340 0.0086
TYR 341 0.0088
GLY 342 0.0073
ALA 343 0.0064
PRO 344 0.0053
GLY 345 0.0055
PHE 346 0.0072
SER 347 0.0082
LYS 348 0.0094
ASP 349 0.0099
ASN 350 0.0095
GLU 351 0.0096
SER 352 0.0061
LEU 353 0.0050
ILE 354 0.0043
SER 355 0.0038
ARG 356 0.0039
ALA 357 0.0040
GLU 358 0.0040
PHE 359 0.0038
LEU 360 0.0039
ALA 361 0.0044
GLY 362 0.0045
VAL 363 0.0044
ARG 364 0.0060
VAL 365 0.0069
GLY 366 0.0068
VAL 367 0.0075
PRO 368 0.0084
GLN 369 0.0093
VAL 370 0.0053
SER 371 0.0047
ASP 372 0.0042
LEU 373 0.0038
ALA 374 0.0043
ALA 375 0.0041
GLU 376 0.0026
ALA 377 0.0024
VAL 378 0.0027
VAL 379 0.0025
LEU 380 0.0019
HIS 381 0.0019
HIS 381 0.0019
TYR 382 0.0026
THR 383 0.0022
ASP 384 0.0033
TRP 385 0.0051
LEU 386 0.0066
HIS 387 0.0054
PRO 388 0.0041
GLU 389 0.0034
ASP 390 0.0031
PRO 391 0.0027
ALA 392 0.0033
ARG 393 0.0038
LEU 394 0.0051
ARG 395 0.0060
GLU 396 0.0072
ALA 397 0.0064
LEU 398 0.0060
SER 399 0.0076
ASP 400 0.0069
VAL 401 0.0068
VAL 402 0.0070
GLY 403 0.0072
ASP 404 0.0071
HIS 405 0.0071
ASN 406 0.0085
VAL 407 0.0088
VAL 408 0.0091
CYS 409 0.0089
PRO 410 0.0086
VAL 411 0.0088
ALA 412 0.0106
GLN 413 0.0105
LEU 414 0.0092
ALA 415 0.0095
GLY 416 0.0107
ARG 417 0.0102
LEU 418 0.0103
ALA 419 0.0112
ALA 420 0.0122
GLN 421 0.0113
GLY 422 0.0109
ALA 423 0.0099
ARG 424 0.0104
VAL 425 0.0103
TYR 426 0.0105
ALA 427 0.0110
TYR 428 0.0114
VAL 429 0.0122
PHE 430 0.0124
GLU 431 0.0139
HIS 432 0.0141
ARG 433 0.0145
ALA 434 0.0142
SER 435 0.0156
THR 436 0.0147
LEU 437 0.0136
SER 438 0.0134
TRP 439 0.0124
PRO 440 0.0128
LEU 441 0.0134
TRP 442 0.0114
MET 443 0.0110
GLY 444 0.0121
VAL 445 0.0122
PRO 446 0.0110
HIS 447 0.0103
GLY 448 0.0099
TYR 449 0.0112
GLU 450 0.0108
ILE 451 0.0096
GLU 452 0.0105
PHE 453 0.0111
ILE 454 0.0090
PHE 455 0.0080
GLY 456 0.0093
ILE 457 0.0108
PRO 458 0.0125
LEU 459 0.0112
ASP 460 0.0116
PRO 461 0.0132
SER 462 0.0151
ARG 463 0.0154
ASN 464 0.0170
TYR 465 0.0160
THR 466 0.0167
ALA 467 0.0157
GLU 468 0.0158
GLU 469 0.0146
LYS 470 0.0131
ILE 471 0.0131
PHE 472 0.0128
ALA 473 0.0110
GLN 474 0.0099
ARG 475 0.0108
LEU 476 0.0100
MET 477 0.0080
ARG 478 0.0081
TYR 479 0.0091
TRP 480 0.0074
ALA 481 0.0059
ASN 482 0.0074
PHE 483 0.0078
ALA 484 0.0055
ARG 485 0.0058
THR 486 0.0079
GLY 487 0.0087
ASP 488 0.0099
PRO 489 0.0096
ASN 490 0.0114
GLU 491 0.0113
PRO 492 0.0112
PRO 495 0.0167
LYS 496 0.0182
ALA 497 0.0168
PRO 498 0.0167
GLN 499 0.0154
TRP 500 0.0137
PRO 501 0.0134
PRO 502 0.0123
TYR 503 0.0118
THR 504 0.0118
ALA 505 0.0113
GLY 506 0.0125
ALA 507 0.0136
GLN 508 0.0122
GLN 509 0.0131
TYR 510 0.0125
VAL 511 0.0133
SER 512 0.0137
LEU 513 0.0135
ASP 514 0.0147
LEU 515 0.0155
ARG 516 0.0166
PRO 517 0.0158
LEU 518 0.0152
GLU 519 0.0162
VAL 520 0.0153
ARG 521 0.0145
ARG 522 0.0134
GLY 523 0.0115
LEU 524 0.0099
ARG 525 0.0068
ARG 525 0.0069
ALA 526 0.0065
GLN 527 0.0056
ALA 528 0.0053
CYS 529 0.0054
ALA 530 0.0050
PHE 531 0.0045
TRP 532 0.0046
ASN 533 0.0050
ARG 534 0.0048
PHE 535 0.0038
LEU 536 0.0032
PRO 537 0.0039
LYS 538 0.0036
LEU 539 0.0033
LEU 540 0.0034
SER 541 0.0033
ALA 542 0.0030

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 12 ---

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