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 47 ---

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 = 0.0807
GLU 4 0.0102
ASP 5 0.0073
ALA 6 0.0072
GLU 7 0.0052
LEU 8 0.0018
LEU 9 0.0033
VAL 10 0.0026
THR 11 0.0029
VAL 12 0.0039
ARG 13 0.0050
GLY 14 0.0078
GLY 15 0.0071
ARG 16 0.0062
LEU 17 0.0049
ARG 18 0.0037
GLY 19 0.0027
ILE 20 0.0026
ARG 21 0.0041
LEU 22 0.0095
LYS 23 0.0107
THR 24 0.0106
PRO 25 0.0121
GLY 26 0.0101
GLY 27 0.0096
PRO 28 0.0068
VAL 29 0.0059
SER 30 0.0042
ALA 31 0.0044
PHE 32 0.0040
LEU 33 0.0056
GLY 34 0.0044
ILE 35 0.0038
PRO 36 0.0042
PHE 37 0.0039
ALA 38 0.0044
GLU 39 0.0049
PRO 40 0.0031
PRO 41 0.0030
MET 42 0.0032
GLY 43 0.0035
PRO 44 0.0034
ARG 45 0.0030
ARG 46 0.0048
PHE 47 0.0059
LEU 48 0.0050
PRO 49 0.0049
PRO 50 0.0042
GLU 51 0.0029
PRO 52 0.0083
LYS 53 0.0077
GLN 54 0.0083
GLN 54 0.0083
PRO 55 0.0080
TRP 56 0.0076
SER 57 0.0075
GLY 58 0.0106
VAL 59 0.0079
VAL 60 0.0075
ASP 61 0.0061
ALA 62 0.0052
THR 63 0.0043
THR 64 0.0042
PHE 65 0.0040
GLN 66 0.0040
SER 67 0.0041
VAL 68 0.0041
CYS 69 0.0041
TYR 70 0.0054
GLN 71 0.0061
TYR 72 0.0070
VAL 73 0.0068
ASP 74 0.0074
THR 75 0.0083
LEU 76 0.0114
TYR 77 0.0153
PRO 78 0.0201
GLY 79 0.0234
PHE 80 0.0198
GLU 81 0.0196
GLY 82 0.0100
THR 83 0.0099
GLU 84 0.0142
MET 85 0.0133
TRP 86 0.0122
ASN 87 0.0157
PRO 88 0.0066
ASN 89 0.0060
ARG 90 0.0052
GLU 91 0.0050
LEU 92 0.0055
SER 93 0.0054
GLU 94 0.0024
ASP 95 0.0025
CYS 96 0.0023
LEU 97 0.0019
TYR 98 0.0021
LEU 99 0.0019
ASN 100 0.0043
VAL 101 0.0039
TRP 102 0.0045
THR 103 0.0045
PRO 104 0.0053
TYR 105 0.0052
PRO 106 0.0062
ARG 107 0.0050
PRO 108 0.0060
THR 109 0.0054
SER 110 0.0063
PRO 111 0.0067
THR 112 0.0041
PRO 113 0.0036
VAL 114 0.0037
LEU 115 0.0035
VAL 116 0.0039
TRP 117 0.0041
ILE 118 0.0040
TYR 119 0.0037
GLY 120 0.0042
GLY 121 0.0046
GLY 122 0.0057
PHE 123 0.0063
TYR 124 0.0050
SER 125 0.0043
GLY 126 0.0038
ALA 127 0.0043
SER 128 0.0043
SER 129 0.0049
LEU 130 0.0072
ASP 131 0.0066
VAL 132 0.0054
TYR 133 0.0058
ASP 134 0.0061
GLY 135 0.0060
ARG 136 0.0073
PHE 137 0.0063
LEU 138 0.0047
VAL 139 0.0046
GLN 140 0.0051
ALA 141 0.0045
GLU 142 0.0041
ARG 143 0.0039
THR 144 0.0038
VAL 145 0.0037
LEU 146 0.0037
VAL 147 0.0036
SER 148 0.0011
MET 149 0.0015
ASN 150 0.0019
TYR 151 0.0021
ARG 152 0.0025
VAL 153 0.0026
GLY 154 0.0046
ALA 155 0.0040
PHE 156 0.0045
GLY 157 0.0056
PHE 158 0.0055
LEU 159 0.0045
ALA 160 0.0040
LEU 161 0.0030
PRO 162 0.0032
GLY 163 0.0060
SER 164 0.0085
ARG 165 0.0123
GLU 166 0.0077
ALA 167 0.0052
PRO 168 0.0053
GLY 169 0.0051
ASN 170 0.0074
VAL 171 0.0078
GLY 172 0.0051
LEU 173 0.0045
LEU 174 0.0048
ASP 175 0.0043
GLN 176 0.0033
ARG 177 0.0036
LEU 178 0.0053
ALA 179 0.0050
LEU 180 0.0051
GLN 181 0.0050
TRP 182 0.0045
VAL 183 0.0045
GLN 184 0.0065
GLU 185 0.0058
ASN 186 0.0049
VAL 187 0.0049
ALA 188 0.0047
ALA 189 0.0038
PHE 190 0.0038
GLY 191 0.0044
GLY 192 0.0053
ASP 193 0.0061
PRO 194 0.0065
THR 195 0.0073
SER 196 0.0060
VAL 197 0.0054
THR 198 0.0037
LEU 199 0.0042
PHE 200 0.0040
GLY 201 0.0055
GLU 202 0.0063
SER 203 0.0071
ALA 204 0.0075
GLY 205 0.0067
ALA 206 0.0059
ALA 207 0.0065
SER 208 0.0071
VAL 209 0.0057
GLY 210 0.0039
MET 211 0.0051
HIS 212 0.0063
LEU 213 0.0047
LEU 214 0.0067
SER 215 0.0067
PRO 216 0.0072
PRO 217 0.0083
SER 218 0.0090
ARG 219 0.0090
GLY 220 0.0079
LEU 221 0.0081
PHE 222 0.0074
HIS 223 0.0072
ARG 224 0.0069
ALA 225 0.0066
VAL 226 0.0037
LEU 227 0.0050
GLN 228 0.0067
SER 229 0.0085
GLY 230 0.0081
ALA 231 0.0067
PRO 232 0.0066
ASN 233 0.0073
GLY 234 0.0083
PRO 235 0.0099
TRP 236 0.0102
ALA 237 0.0090
THR 238 0.0105
VAL 239 0.0079
GLY 240 0.0059
MET 241 0.0040
GLY 242 0.0026
GLU 243 0.0038
ALA 244 0.0026
ARG 245 0.0015
ARG 246 0.0011
ARG 247 0.0019
ALA 248 0.0033
THR 249 0.0031
GLN 250 0.0018
LEU 251 0.0026
ALA 252 0.0051
HIS 253 0.0048
LEU 254 0.0027
VAL 255 0.0051
GLY 256 0.0080
CYS 257 0.0109
PRO 258 0.0137
ASN 265 0.0194
ASP 266 0.0136
THR 267 0.0181
GLU 268 0.0189
LEU 269 0.0124
VAL 270 0.0119
ALA 271 0.0113
CYS 272 0.0107
LEU 273 0.0082
ARG 274 0.0104
THR 275 0.0119
ARG 276 0.0097
PRO 277 0.0062
ALA 278 0.0052
GLN 279 0.0062
VAL 280 0.0050
LEU 281 0.0033
VAL 282 0.0047
ASN 283 0.0059
HIS 284 0.0055
GLU 285 0.0058
TRP 286 0.0059
HIS 287 0.0053
VAL 288 0.0053
LEU 289 0.0078
PRO 290 0.0087
GLN 291 0.0097
GLU 292 0.0102
SER 293 0.0081
VAL 294 0.0068
PHE 295 0.0078
ARG 296 0.0078
PHE 297 0.0078
SER 298 0.0078
PHE 299 0.0076
VAL 300 0.0074
PRO 301 0.0085
VAL 302 0.0082
VAL 303 0.0075
ASP 304 0.0076
GLY 305 0.0072
ASP 306 0.0075
PHE 307 0.0084
LEU 308 0.0073
SER 309 0.0074
ASP 310 0.0067
THR 311 0.0068
PRO 312 0.0053
GLU 313 0.0072
GLU 313 0.0072
ALA 314 0.0071
LEU 315 0.0099
ILE 316 0.0102
ASN 317 0.0166
ALA 318 0.0204
GLY 319 0.0283
ASP 320 0.0362
PHE 321 0.0268
HIS 322 0.0351
GLY 323 0.0332
LEU 324 0.0206
GLN 325 0.0078
VAL 326 0.0058
LEU 327 0.0052
VAL 328 0.0054
GLY 329 0.0078
VAL 330 0.0108
VAL 331 0.0088
LYS 332 0.0095
ASP 333 0.0086
GLU 334 0.0089
GLY 335 0.0086
SER 336 0.0068
TYR 337 0.0032
PHE 338 0.0038
LEU 339 0.0049
VAL 340 0.0050
TYR 341 0.0041
GLY 342 0.0029
ALA 343 0.0072
PRO 344 0.0093
GLY 345 0.0140
PHE 346 0.0127
SER 347 0.0149
LYS 348 0.0164
ASP 349 0.0222
ASN 350 0.0235
GLU 351 0.0245
SER 352 0.0201
LEU 353 0.0242
ILE 354 0.0215
SER 355 0.0205
ARG 356 0.0203
ALA 357 0.0216
GLU 358 0.0178
PHE 359 0.0148
LEU 360 0.0172
ALA 361 0.0052
GLY 362 0.0059
VAL 363 0.0091
ARG 364 0.0087
VAL 365 0.0070
GLY 366 0.0088
VAL 367 0.0106
PRO 368 0.0091
GLN 369 0.0102
VAL 370 0.0113
SER 371 0.0158
ASP 372 0.0181
LEU 373 0.0149
ALA 374 0.0103
ALA 375 0.0104
GLU 376 0.0113
ALA 377 0.0061
VAL 378 0.0078
VAL 379 0.0093
LEU 380 0.0110
HIS 381 0.0105
HIS 381 0.0105
TYR 382 0.0091
THR 383 0.0102
ASP 384 0.0111
TRP 385 0.0119
LEU 386 0.0077
HIS 387 0.0088
PRO 388 0.0130
GLU 389 0.0157
ASP 390 0.0124
PRO 391 0.0196
ALA 392 0.0177
ARG 393 0.0170
LEU 394 0.0180
ARG 395 0.0169
GLU 396 0.0151
ALA 397 0.0114
LEU 398 0.0096
SER 399 0.0073
ASP 400 0.0093
VAL 401 0.0103
VAL 402 0.0079
GLY 403 0.0078
ASP 404 0.0091
HIS 405 0.0094
ASN 406 0.0088
VAL 407 0.0090
VAL 408 0.0095
CYS 409 0.0083
PRO 410 0.0072
VAL 411 0.0064
ALA 412 0.0062
GLN 413 0.0058
LEU 414 0.0046
ALA 415 0.0064
GLY 416 0.0145
ARG 417 0.0154
LEU 418 0.0137
ALA 419 0.0168
ALA 420 0.0234
GLN 421 0.0277
GLY 422 0.0260
ALA 423 0.0184
ARG 424 0.0126
VAL 425 0.0069
TYR 426 0.0056
ALA 427 0.0073
TYR 428 0.0074
VAL 429 0.0084
PHE 430 0.0079
GLU 431 0.0085
HIS 432 0.0079
ARG 433 0.0051
ALA 434 0.0032
SER 435 0.0071
THR 436 0.0097
LEU 437 0.0095
SER 438 0.0147
TRP 439 0.0146
PRO 440 0.0180
LEU 441 0.0193
TRP 442 0.0184
MET 443 0.0121
GLY 444 0.0133
VAL 445 0.0055
PRO 446 0.0038
HIS 447 0.0061
GLY 448 0.0068
TYR 449 0.0038
GLU 450 0.0055
ILE 451 0.0056
GLU 452 0.0050
PHE 453 0.0042
ILE 454 0.0046
PHE 455 0.0048
GLY 456 0.0040
ILE 457 0.0083
PRO 458 0.0068
LEU 459 0.0080
ASP 460 0.0123
PRO 461 0.0158
SER 462 0.0188
ARG 463 0.0117
ASN 464 0.0102
TYR 465 0.0072
THR 466 0.0076
ALA 467 0.0085
GLU 468 0.0065
GLU 469 0.0016
LYS 470 0.0037
ILE 471 0.0029
PHE 472 0.0030
ALA 473 0.0041
GLN 474 0.0022
ARG 475 0.0049
LEU 476 0.0057
MET 477 0.0051
ARG 478 0.0039
TYR 479 0.0045
TRP 480 0.0049
ALA 481 0.0049
ASN 482 0.0028
PHE 483 0.0029
ALA 484 0.0047
ARG 485 0.0042
THR 486 0.0034
GLY 487 0.0058
ASP 488 0.0029
PRO 489 0.0044
ASN 490 0.0048
GLU 491 0.0066
PRO 492 0.0062
ARG 493 0.0097
ASP 494 0.0043
PRO 498 0.0166
GLN 499 0.0129
TRP 500 0.0098
PRO 501 0.0086
PRO 502 0.0054
TYR 503 0.0044
THR 504 0.0066
ALA 505 0.0086
GLY 506 0.0113
ALA 507 0.0103
GLN 508 0.0058
GLN 509 0.0071
TYR 510 0.0071
VAL 511 0.0080
SER 512 0.0091
LEU 513 0.0092
ASP 514 0.0105
LEU 515 0.0116
ARG 516 0.0166
PRO 517 0.0153
LEU 518 0.0129
GLU 519 0.0128
VAL 520 0.0110
ARG 521 0.0099
ARG 522 0.0075
GLY 523 0.0065
LEU 524 0.0066
ARG 525 0.0076
ARG 525 0.0076
ALA 526 0.0083
GLN 527 0.0094
ALA 528 0.0101
CYS 529 0.0095
ALA 530 0.0089
PHE 531 0.0069
TRP 532 0.0063
ASN 533 0.0076
ARG 534 0.0102
PHE 535 0.0090
LEU 536 0.0107
PRO 537 0.0159
LYS 538 0.0207
LEU 539 0.0210
LEU 540 0.0461
SER 541 0.0607
ALA 542 0.0807
GLU 4 0.0344
ASP 5 0.0269
ALA 6 0.0232
GLU 7 0.0119
LEU 8 0.0096
LEU 9 0.0151
VAL 10 0.0109
THR 11 0.0147
VAL 12 0.0160
ARG 13 0.0220
GLY 14 0.0211
GLY 15 0.0173
ARG 16 0.0122
LEU 17 0.0075
ARG 18 0.0050
GLY 19 0.0024
ILE 20 0.0059
ARG 21 0.0102
LEU 22 0.0083
LYS 23 0.0116
THR 24 0.0155
PRO 25 0.0231
GLY 26 0.0217
GLY 27 0.0141
PRO 28 0.0073
VAL 29 0.0060
SER 30 0.0041
ALA 31 0.0038
PHE 32 0.0044
LEU 33 0.0050
GLY 34 0.0094
ILE 35 0.0063
PRO 36 0.0066
PHE 37 0.0045
ALA 38 0.0066
GLU 39 0.0096
PRO 40 0.0064
PRO 41 0.0064
MET 42 0.0073
GLY 43 0.0084
PRO 44 0.0089
ARG 45 0.0076
ARG 46 0.0060
PHE 47 0.0063
LEU 48 0.0057
PRO 49 0.0058
PRO 50 0.0058
GLU 51 0.0058
PRO 52 0.0046
LYS 53 0.0101
GLN 54 0.0189
PRO 55 0.0218
TRP 56 0.0258
SER 57 0.0322
GLY 58 0.0160
VAL 59 0.0110
VAL 60 0.0096
ASP 61 0.0060
ALA 62 0.0049
THR 63 0.0073
THR 64 0.0096
PHE 65 0.0072
GLN 66 0.0071
SER 67 0.0065
VAL 68 0.0046
CYS 69 0.0054
TYR 70 0.0105
GLN 71 0.0108
TYR 72 0.0108
VAL 73 0.0093
ASP 74 0.0103
THR 75 0.0096
LEU 76 0.0178
TYR 77 0.0206
PRO 78 0.0248
GLY 79 0.0274
PHE 80 0.0237
GLU 81 0.0241
GLY 82 0.0159
THR 83 0.0166
GLU 84 0.0198
MET 85 0.0199
TRP 86 0.0191
ASN 87 0.0210
PRO 88 0.0062
ASN 89 0.0072
ARG 90 0.0068
GLU 91 0.0076
LEU 92 0.0078
SER 93 0.0106
GLU 94 0.0064
ASP 95 0.0067
CYS 96 0.0048
LEU 97 0.0042
TYR 98 0.0053
LEU 99 0.0059
ASN 100 0.0080
VAL 101 0.0077
TRP 102 0.0061
THR 103 0.0063
PRO 104 0.0071
TYR 105 0.0063
PRO 106 0.0072
ARG 107 0.0032
PRO 108 0.0066
THR 109 0.0064
SER 110 0.0113
PRO 111 0.0143
THR 112 0.0110
PRO 113 0.0104
VAL 114 0.0089
LEU 115 0.0076
VAL 116 0.0076
TRP 117 0.0068
ILE 118 0.0050
TYR 119 0.0045
GLY 120 0.0033
GLY 121 0.0028
GLY 122 0.0015
PHE 123 0.0019
TYR 124 0.0043
SER 125 0.0042
GLY 126 0.0044
ALA 127 0.0055
SER 128 0.0064
SER 129 0.0071
LEU 130 0.0095
ASP 131 0.0069
VAL 132 0.0068
TYR 133 0.0074
ASP 134 0.0049
GLY 135 0.0062
ARG 136 0.0044
PHE 137 0.0073
LEU 138 0.0093
VAL 139 0.0108
GLN 140 0.0121
ALA 141 0.0145
GLU 142 0.0116
ARG 143 0.0117
THR 144 0.0112
VAL 145 0.0097
LEU 146 0.0083
VAL 147 0.0086
SER 148 0.0060
MET 149 0.0047
ASN 150 0.0043
TYR 151 0.0028
ARG 152 0.0036
VAL 153 0.0031
GLY 154 0.0061
ALA 155 0.0056
PHE 156 0.0047
GLY 157 0.0043
PHE 158 0.0048
LEU 159 0.0050
ALA 160 0.0055
LEU 161 0.0050
PRO 162 0.0067
GLY 163 0.0079
SER 164 0.0071
ARG 165 0.0083
GLU 166 0.0064
ALA 167 0.0065
PRO 168 0.0062
GLY 169 0.0063
ASN 170 0.0060
VAL 171 0.0058
GLY 172 0.0033
LEU 173 0.0023
LEU 174 0.0030
ASP 175 0.0036
GLN 176 0.0026
ARG 177 0.0022
LEU 178 0.0050
ALA 179 0.0057
LEU 180 0.0054
GLN 181 0.0053
TRP 182 0.0063
VAL 183 0.0065
GLN 184 0.0081
GLU 185 0.0075
ASN 186 0.0060
VAL 187 0.0055
ALA 188 0.0034
ALA 189 0.0025
PHE 190 0.0043
GLY 191 0.0055
GLY 192 0.0069
ASP 193 0.0089
PRO 194 0.0099
THR 195 0.0116
SER 196 0.0079
VAL 197 0.0073
THR 198 0.0065
LEU 199 0.0061
PHE 200 0.0059
GLY 201 0.0058
GLU 202 0.0059
SER 203 0.0048
ALA 204 0.0036
GLY 205 0.0042
ALA 206 0.0043
ALA 207 0.0028
SER 208 0.0021
VAL 209 0.0014
GLY 210 0.0008
MET 211 0.0016
HIS 212 0.0015
LEU 213 0.0018
LEU 214 0.0053
SER 215 0.0045
PRO 216 0.0037
PRO 217 0.0032
SER 218 0.0027
ARG 219 0.0028
GLY 220 0.0038
LEU 221 0.0039
PHE 222 0.0040
HIS 223 0.0039
ARG 224 0.0042
ALA 225 0.0044
VAL 226 0.0055
LEU 227 0.0052
GLN 228 0.0065
SER 229 0.0063
GLY 230 0.0047
ALA 231 0.0031
PRO 232 0.0028
ASN 233 0.0030
GLY 234 0.0031
PRO 235 0.0038
TRP 236 0.0040
ALA 237 0.0036
THR 238 0.0057
VAL 239 0.0048
GLY 240 0.0047
MET 241 0.0049
GLY 242 0.0037
GLU 243 0.0033
ALA 244 0.0049
ARG 245 0.0045
ARG 246 0.0032
ARG 247 0.0028
ALA 248 0.0031
THR 249 0.0022
GLN 250 0.0023
LEU 251 0.0011
ALA 252 0.0022
HIS 253 0.0040
LEU 254 0.0036
VAL 255 0.0058
GLY 256 0.0114
CYS 257 0.0083
PRO 258 0.0128
PRO 259 0.0200
THR 262 0.0129
GLY 263 0.0107
GLY 264 0.0116
ASN 265 0.0079
ASP 266 0.0044
THR 267 0.0013
GLU 268 0.0047
LEU 269 0.0030
VAL 270 0.0024
ALA 271 0.0056
CYS 272 0.0066
LEU 273 0.0053
ARG 274 0.0059
THR 275 0.0072
ARG 276 0.0052
PRO 277 0.0076
ALA 278 0.0084
GLN 279 0.0070
VAL 280 0.0055
LEU 281 0.0049
VAL 282 0.0057
ASN 283 0.0054
HIS 284 0.0041
GLU 285 0.0046
TRP 286 0.0017
HIS 287 0.0011
VAL 288 0.0010
LEU 289 0.0020
PRO 290 0.0029
GLN 291 0.0039
GLU 292 0.0057
SER 293 0.0052
VAL 294 0.0055
PHE 295 0.0042
ARG 296 0.0035
PHE 297 0.0042
SER 298 0.0050
PHE 299 0.0054
VAL 300 0.0048
PRO 301 0.0050
VAL 302 0.0058
VAL 303 0.0059
ASP 304 0.0101
GLY 305 0.0093
ASP 306 0.0076
PHE 307 0.0060
LEU 308 0.0068
SER 309 0.0081
ASP 310 0.0163
THR 311 0.0148
PRO 312 0.0117
GLU 313 0.0130
ALA 314 0.0157
LEU 315 0.0140
ILE 316 0.0139
ASN 317 0.0150
ALA 318 0.0206
GLY 319 0.0204
ASP 320 0.0221
PHE 321 0.0179
HIS 322 0.0165
GLY 323 0.0127
LEU 324 0.0080
GLN 325 0.0054
VAL 326 0.0023
LEU 327 0.0062
VAL 328 0.0070
GLY 329 0.0068
VAL 330 0.0064
VAL 331 0.0065
LYS 332 0.0062
ASP 333 0.0058
GLU 334 0.0046
GLY 335 0.0034
SER 336 0.0024
TYR 337 0.0054
PHE 338 0.0051
LEU 339 0.0029
VAL 340 0.0076
TYR 341 0.0075
GLY 342 0.0034
ALA 343 0.0028
PRO 344 0.0065
GLY 345 0.0109
PHE 346 0.0099
SER 347 0.0148
LYS 348 0.0172
ASP 349 0.0233
ASN 350 0.0227
GLU 351 0.0213
SER 352 0.0151
LEU 353 0.0182
ILE 354 0.0170
SER 355 0.0205
ARG 356 0.0210
ALA 357 0.0214
GLU 358 0.0129
PHE 359 0.0115
LEU 360 0.0152
ALA 361 0.0119
GLY 362 0.0069
VAL 363 0.0115
ARG 364 0.0094
VAL 365 0.0100
GLY 366 0.0089
VAL 367 0.0074
PRO 368 0.0076
GLN 369 0.0073
VAL 370 0.0158
SER 371 0.0193
ASP 372 0.0195
LEU 373 0.0171
ALA 374 0.0129
ALA 375 0.0122
GLU 376 0.0071
ALA 377 0.0070
VAL 378 0.0083
VAL 379 0.0098
LEU 380 0.0096
HIS 381 0.0121
HIS 381 0.0120
TYR 382 0.0107
THR 383 0.0114
ASP 384 0.0101
TRP 385 0.0119
LEU 386 0.0106
HIS 387 0.0105
PRO 388 0.0201
GLU 389 0.0218
ASP 390 0.0189
PRO 391 0.0190
ALA 392 0.0150
ARG 393 0.0124
LEU 394 0.0146
ARG 395 0.0107
GLU 396 0.0097
ALA 397 0.0115
LEU 398 0.0090
SER 399 0.0051
ASP 400 0.0068
VAL 401 0.0068
VAL 402 0.0058
GLY 403 0.0061
ASP 404 0.0075
HIS 405 0.0075
ASN 406 0.0055
VAL 407 0.0045
VAL 408 0.0044
CYS 409 0.0059
PRO 410 0.0062
VAL 411 0.0050
ALA 412 0.0049
GLN 413 0.0028
LEU 414 0.0041
ALA 415 0.0047
GLY 416 0.0075
ARG 417 0.0094
LEU 418 0.0101
ALA 419 0.0126
ALA 420 0.0165
GLN 421 0.0187
GLY 422 0.0197
ALA 423 0.0140
ARG 424 0.0079
VAL 425 0.0071
TYR 426 0.0077
ALA 427 0.0083
TYR 428 0.0095
VAL 429 0.0109
PHE 430 0.0096
GLU 431 0.0078
HIS 432 0.0068
ARG 433 0.0088
ALA 434 0.0088
SER 435 0.0100
THR 436 0.0110
LEU 437 0.0105
SER 438 0.0139
TRP 439 0.0122
PRO 440 0.0120
LEU 441 0.0098
TRP 442 0.0068
MET 443 0.0048
GLY 444 0.0033
VAL 445 0.0060
PRO 446 0.0065
HIS 447 0.0088
GLY 448 0.0117
TYR 449 0.0089
GLU 450 0.0076
ILE 451 0.0092
GLU 452 0.0073
PHE 453 0.0058
ILE 454 0.0068
PHE 455 0.0042
GLY 456 0.0042
ILE 457 0.0056
PRO 458 0.0088
LEU 459 0.0113
ASP 460 0.0194
PRO 461 0.0306
SER 462 0.0348
ARG 463 0.0274
ASN 464 0.0270
TYR 465 0.0160
THR 466 0.0201
ALA 467 0.0202
GLU 468 0.0156
GLU 469 0.0113
LYS 470 0.0129
ILE 471 0.0140
PHE 472 0.0068
ALA 473 0.0066
GLN 474 0.0092
ARG 475 0.0088
LEU 476 0.0074
MET 477 0.0087
ARG 478 0.0057
TYR 479 0.0059
TRP 480 0.0058
ALA 481 0.0061
ASN 482 0.0069
PHE 483 0.0073
ALA 484 0.0062
ARG 485 0.0066
THR 486 0.0068
GLY 487 0.0068
ASP 488 0.0069
PRO 489 0.0067
ASN 490 0.0082
GLU 491 0.0076
PRO 492 0.0126
PRO 495 0.0283
LYS 496 0.0237
ALA 497 0.0152
PRO 498 0.0086
GLN 499 0.0132
TRP 500 0.0127
PRO 501 0.0132
PRO 502 0.0110
TYR 503 0.0097
THR 504 0.0104
ALA 505 0.0098
GLY 506 0.0124
ALA 507 0.0127
GLN 508 0.0095
GLN 509 0.0111
TYR 510 0.0099
VAL 511 0.0118
SER 512 0.0132
LEU 513 0.0083
ASP 514 0.0089
LEU 515 0.0090
ARG 516 0.0085
PRO 517 0.0066
LEU 518 0.0076
GLU 519 0.0179
VAL 520 0.0158
ARG 521 0.0140
ARG 522 0.0116
GLY 523 0.0072
LEU 524 0.0045
ARG 525 0.0098
ARG 525 0.0098
ALA 526 0.0113
GLN 527 0.0127
ALA 528 0.0117
CYS 529 0.0110
ALA 530 0.0128
PHE 531 0.0104
TRP 532 0.0101
ASN 533 0.0125
ARG 534 0.0135
PHE 535 0.0114
LEU 536 0.0094
PRO 537 0.0210
LYS 538 0.0271
LEU 539 0.0218
LEU 540 0.0271
SER 541 0.0377
ALA 542 0.0393

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 47 ---

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