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 59 ---

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 = 0.0479
GLU 4 0.0204
ASP 5 0.0177
ALA 6 0.0149
GLU 7 0.0145
LEU 8 0.0174
LEU 9 0.0184
VAL 10 0.0167
THR 11 0.0133
VAL 12 0.0132
ARG 13 0.0127
GLY 14 0.0083
GLY 15 0.0064
ARG 16 0.0125
LEU 17 0.0123
ARG 18 0.0123
GLY 19 0.0126
ILE 20 0.0141
ARG 21 0.0146
LEU 22 0.0173
LYS 23 0.0186
THR 24 0.0148
PRO 25 0.0189
GLY 26 0.0198
GLY 27 0.0205
PRO 28 0.0125
VAL 29 0.0100
SER 30 0.0089
ALA 31 0.0097
PHE 32 0.0123
LEU 33 0.0139
GLY 34 0.0126
ILE 35 0.0075
PRO 36 0.0030
PHE 37 0.0067
ALA 38 0.0058
GLU 39 0.0074
PRO 40 0.0071
PRO 41 0.0070
MET 42 0.0092
GLY 43 0.0118
PRO 44 0.0124
ARG 45 0.0098
ARG 46 0.0060
PHE 47 0.0062
LEU 48 0.0058
PRO 49 0.0067
PRO 50 0.0079
GLU 51 0.0094
PRO 52 0.0211
LYS 53 0.0117
GLN 54 0.0221
GLN 54 0.0222
PRO 55 0.0208
TRP 56 0.0170
SER 57 0.0206
GLY 58 0.0094
VAL 59 0.0091
VAL 60 0.0089
ASP 61 0.0103
ALA 62 0.0117
THR 63 0.0138
THR 64 0.0076
PHE 65 0.0063
GLN 66 0.0050
SER 67 0.0035
VAL 68 0.0029
CYS 69 0.0021
TYR 70 0.0034
GLN 71 0.0034
TYR 72 0.0092
VAL 73 0.0124
ASP 74 0.0170
THR 75 0.0229
LEU 76 0.0260
TYR 77 0.0242
PRO 78 0.0326
GLY 79 0.0337
PHE 80 0.0253
GLU 81 0.0268
GLY 82 0.0154
THR 83 0.0167
GLU 84 0.0206
MET 85 0.0166
TRP 86 0.0122
ASN 87 0.0181
PRO 88 0.0050
ASN 89 0.0053
ARG 90 0.0037
GLU 91 0.0016
LEU 92 0.0013
SER 93 0.0023
GLU 94 0.0043
ASP 95 0.0041
CYS 96 0.0033
LEU 97 0.0029
TYR 98 0.0057
LEU 99 0.0095
ASN 100 0.0097
VAL 101 0.0076
TRP 102 0.0068
THR 103 0.0065
PRO 104 0.0081
TYR 105 0.0093
PRO 106 0.0129
ARG 107 0.0108
PRO 108 0.0132
THR 109 0.0169
SER 110 0.0191
PRO 111 0.0180
THR 112 0.0059
PRO 113 0.0048
VAL 114 0.0043
LEU 115 0.0030
VAL 116 0.0038
TRP 117 0.0039
ILE 118 0.0044
TYR 119 0.0043
GLY 120 0.0041
GLY 121 0.0039
GLY 122 0.0037
PHE 123 0.0025
TYR 124 0.0027
SER 125 0.0026
GLY 126 0.0026
ALA 127 0.0021
SER 128 0.0020
SER 129 0.0022
LEU 130 0.0034
ASP 131 0.0045
VAL 132 0.0035
TYR 133 0.0026
ASP 134 0.0041
GLY 135 0.0042
ARG 136 0.0072
PHE 137 0.0065
LEU 138 0.0054
VAL 139 0.0067
GLN 140 0.0087
ALA 141 0.0084
GLU 142 0.0057
ARG 143 0.0052
THR 144 0.0042
VAL 145 0.0039
LEU 146 0.0039
VAL 147 0.0068
SER 148 0.0070
MET 149 0.0052
ASN 150 0.0041
TYR 151 0.0027
ARG 152 0.0022
VAL 153 0.0024
GLY 154 0.0052
ALA 155 0.0049
PHE 156 0.0048
GLY 157 0.0053
PHE 158 0.0055
LEU 159 0.0052
ALA 160 0.0108
LEU 161 0.0108
PRO 162 0.0140
GLY 163 0.0173
SER 164 0.0166
ARG 165 0.0193
GLU 166 0.0081
ALA 167 0.0078
PRO 168 0.0084
GLY 169 0.0085
ASN 170 0.0090
VAL 171 0.0081
GLY 172 0.0052
LEU 173 0.0044
LEU 174 0.0038
ASP 175 0.0056
GLN 176 0.0075
ARG 177 0.0072
LEU 178 0.0107
ALA 179 0.0101
LEU 180 0.0103
GLN 181 0.0100
TRP 182 0.0095
VAL 183 0.0096
GLN 184 0.0116
GLU 185 0.0122
ASN 186 0.0115
VAL 187 0.0106
ALA 188 0.0104
ALA 189 0.0106
PHE 190 0.0085
GLY 191 0.0081
GLY 192 0.0089
ASP 193 0.0096
PRO 194 0.0114
THR 195 0.0118
SER 196 0.0047
VAL 197 0.0047
THR 198 0.0042
LEU 199 0.0047
PHE 200 0.0049
GLY 201 0.0058
GLU 202 0.0049
SER 203 0.0047
ALA 204 0.0043
GLY 205 0.0045
ALA 206 0.0048
ALA 207 0.0045
SER 208 0.0049
VAL 209 0.0057
GLY 210 0.0048
MET 211 0.0033
HIS 212 0.0042
LEU 213 0.0044
LEU 214 0.0032
SER 215 0.0036
PRO 216 0.0051
PRO 217 0.0073
SER 218 0.0075
ARG 219 0.0067
GLY 220 0.0072
LEU 221 0.0083
PHE 222 0.0068
HIS 223 0.0048
ARG 224 0.0048
ALA 225 0.0059
VAL 226 0.0049
LEU 227 0.0042
GLN 228 0.0045
SER 229 0.0040
GLY 230 0.0031
ALA 231 0.0029
PRO 232 0.0046
ASN 233 0.0046
GLY 234 0.0046
PRO 235 0.0047
TRP 236 0.0047
ALA 237 0.0047
THR 238 0.0091
VAL 239 0.0099
GLY 240 0.0110
MET 241 0.0100
GLY 242 0.0119
GLU 243 0.0113
ALA 244 0.0103
ARG 245 0.0096
ARG 246 0.0078
ARG 247 0.0074
ALA 248 0.0076
THR 249 0.0068
GLN 250 0.0049
LEU 251 0.0053
ALA 252 0.0052
HIS 253 0.0037
LEU 254 0.0028
VAL 255 0.0032
GLY 256 0.0036
CYS 257 0.0065
PRO 258 0.0113
ASN 265 0.0186
ASP 266 0.0166
THR 267 0.0156
GLU 268 0.0128
LEU 269 0.0104
VAL 270 0.0098
ALA 271 0.0064
CYS 272 0.0051
LEU 273 0.0055
ARG 274 0.0056
THR 275 0.0036
ARG 276 0.0038
PRO 277 0.0052
ALA 278 0.0048
GLN 279 0.0045
VAL 280 0.0043
LEU 281 0.0040
VAL 282 0.0037
ASN 283 0.0044
HIS 284 0.0043
GLU 285 0.0023
TRP 286 0.0020
HIS 287 0.0036
VAL 288 0.0035
LEU 289 0.0057
PRO 290 0.0083
GLN 291 0.0074
GLU 292 0.0064
SER 293 0.0030
VAL 294 0.0039
PHE 295 0.0035
ARG 296 0.0030
PHE 297 0.0036
SER 298 0.0043
PHE 299 0.0049
VAL 300 0.0043
PRO 301 0.0077
VAL 302 0.0086
VAL 303 0.0090
ASP 304 0.0094
GLY 305 0.0092
ASP 306 0.0067
PHE 307 0.0035
LEU 308 0.0053
SER 309 0.0095
ASP 310 0.0106
THR 311 0.0103
PRO 312 0.0067
GLU 313 0.0059
GLU 313 0.0059
ALA 314 0.0064
LEU 315 0.0082
ILE 316 0.0056
ASN 317 0.0056
ALA 318 0.0088
GLY 319 0.0156
ASP 320 0.0190
PHE 321 0.0139
HIS 322 0.0184
GLY 323 0.0168
LEU 324 0.0097
GLN 325 0.0055
VAL 326 0.0051
LEU 327 0.0048
VAL 328 0.0044
GLY 329 0.0042
VAL 330 0.0039
VAL 331 0.0052
LYS 332 0.0055
ASP 333 0.0047
GLU 334 0.0045
GLY 335 0.0049
SER 336 0.0047
TYR 337 0.0061
PHE 338 0.0066
LEU 339 0.0065
VAL 340 0.0064
TYR 341 0.0081
GLY 342 0.0091
ALA 343 0.0026
PRO 344 0.0051
GLY 345 0.0072
PHE 346 0.0063
SER 347 0.0072
LYS 348 0.0085
ASP 349 0.0169
ASN 350 0.0171
GLU 351 0.0161
SER 352 0.0112
LEU 353 0.0117
ILE 354 0.0080
SER 355 0.0057
ARG 356 0.0063
ALA 357 0.0103
GLU 358 0.0081
PHE 359 0.0042
LEU 360 0.0088
ALA 361 0.0057
GLY 362 0.0025
VAL 363 0.0036
ARG 364 0.0051
VAL 365 0.0040
GLY 366 0.0014
VAL 367 0.0037
PRO 368 0.0058
GLN 369 0.0088
VAL 370 0.0091
SER 371 0.0114
ASP 372 0.0110
LEU 373 0.0120
ALA 374 0.0073
ALA 375 0.0087
GLU 376 0.0113
ALA 377 0.0086
VAL 378 0.0052
VAL 379 0.0079
LEU 380 0.0098
HIS 381 0.0089
HIS 381 0.0089
TYR 382 0.0085
THR 383 0.0110
ASP 384 0.0138
TRP 385 0.0140
LEU 386 0.0147
HIS 387 0.0109
PRO 388 0.0098
GLU 389 0.0076
ASP 390 0.0056
PRO 391 0.0041
ALA 392 0.0067
ARG 393 0.0061
LEU 394 0.0027
ARG 395 0.0056
GLU 396 0.0086
ALA 397 0.0040
LEU 398 0.0030
SER 399 0.0036
ASP 400 0.0044
VAL 401 0.0036
VAL 402 0.0033
GLY 403 0.0020
ASP 404 0.0022
HIS 405 0.0024
ASN 406 0.0031
VAL 407 0.0033
VAL 408 0.0033
CYS 409 0.0033
PRO 410 0.0031
VAL 411 0.0018
ALA 412 0.0022
GLN 413 0.0028
LEU 414 0.0017
ALA 415 0.0022
GLY 416 0.0048
ARG 417 0.0055
LEU 418 0.0058
ALA 419 0.0069
ALA 420 0.0088
GLN 421 0.0127
GLY 422 0.0119
ALA 423 0.0095
ARG 424 0.0073
VAL 425 0.0054
TYR 426 0.0032
ALA 427 0.0051
TYR 428 0.0054
VAL 429 0.0065
PHE 430 0.0066
GLU 431 0.0073
HIS 432 0.0075
ARG 433 0.0076
ALA 434 0.0070
SER 435 0.0044
THR 436 0.0069
LEU 437 0.0111
SER 438 0.0147
TRP 439 0.0107
PRO 440 0.0113
LEU 441 0.0145
TRP 442 0.0131
MET 443 0.0110
GLY 444 0.0143
VAL 445 0.0066
PRO 446 0.0064
HIS 447 0.0064
GLY 448 0.0065
TYR 449 0.0068
GLU 450 0.0070
ILE 451 0.0034
GLU 452 0.0031
PHE 453 0.0033
ILE 454 0.0040
PHE 455 0.0040
GLY 456 0.0037
ILE 457 0.0093
PRO 458 0.0088
LEU 459 0.0081
ASP 460 0.0157
PRO 461 0.0209
SER 462 0.0275
ARG 463 0.0218
ASN 464 0.0229
TYR 465 0.0185
THR 466 0.0201
ALA 467 0.0182
GLU 468 0.0189
GLU 469 0.0095
LYS 470 0.0095
ILE 471 0.0091
PHE 472 0.0060
ALA 473 0.0047
GLN 474 0.0049
ARG 475 0.0031
LEU 476 0.0039
MET 477 0.0038
ARG 478 0.0036
TYR 479 0.0045
TRP 480 0.0051
ALA 481 0.0037
ASN 482 0.0028
PHE 483 0.0036
ALA 484 0.0041
ARG 485 0.0031
THR 486 0.0025
GLY 487 0.0037
ASP 488 0.0041
PRO 489 0.0050
ASN 490 0.0050
GLU 491 0.0048
PRO 492 0.0047
ARG 493 0.0072
ASP 494 0.0062
PRO 498 0.0108
GLN 499 0.0089
TRP 500 0.0079
PRO 501 0.0071
PRO 502 0.0056
TYR 503 0.0056
THR 504 0.0106
ALA 505 0.0114
GLY 506 0.0102
ALA 507 0.0092
GLN 508 0.0097
GLN 509 0.0090
TYR 510 0.0075
VAL 511 0.0068
SER 512 0.0072
LEU 513 0.0065
ASP 514 0.0071
LEU 515 0.0069
ARG 516 0.0104
PRO 517 0.0090
LEU 518 0.0086
GLU 519 0.0099
VAL 520 0.0100
ARG 521 0.0112
ARG 522 0.0092
GLY 523 0.0085
LEU 524 0.0070
ARG 525 0.0075
ARG 525 0.0075
ALA 526 0.0096
GLN 527 0.0106
ALA 528 0.0073
CYS 529 0.0076
ALA 530 0.0092
PHE 531 0.0059
TRP 532 0.0049
ASN 533 0.0085
ARG 534 0.0090
PHE 535 0.0065
LEU 536 0.0027
PRO 537 0.0060
LYS 538 0.0064
LEU 539 0.0024
LEU 540 0.0100
SER 541 0.0160
ALA 542 0.0147
GLU 4 0.0171
ASP 5 0.0135
ALA 6 0.0074
GLU 7 0.0076
LEU 8 0.0094
LEU 9 0.0038
VAL 10 0.0041
THR 11 0.0065
VAL 12 0.0063
ARG 13 0.0085
GLY 14 0.0065
GLY 15 0.0074
ARG 16 0.0069
LEU 17 0.0042
ARG 18 0.0043
GLY 19 0.0057
ILE 20 0.0086
ARG 21 0.0105
LEU 22 0.0085
LYS 23 0.0083
THR 24 0.0071
PRO 25 0.0068
GLY 26 0.0092
GLY 27 0.0109
PRO 28 0.0112
VAL 29 0.0099
SER 30 0.0083
ALA 31 0.0068
PHE 32 0.0057
LEU 33 0.0056
GLY 34 0.0105
ILE 35 0.0107
PRO 36 0.0103
PHE 37 0.0093
ALA 38 0.0093
GLU 39 0.0106
PRO 40 0.0129
PRO 41 0.0106
MET 42 0.0135
GLY 43 0.0159
PRO 44 0.0182
ARG 45 0.0146
ARG 46 0.0096
PHE 47 0.0107
LEU 48 0.0102
PRO 49 0.0078
PRO 50 0.0066
GLU 51 0.0102
PRO 52 0.0122
LYS 53 0.0094
GLN 54 0.0103
PRO 55 0.0119
TRP 56 0.0121
SER 57 0.0154
GLY 58 0.0100
VAL 59 0.0071
VAL 60 0.0053
ASP 61 0.0037
ALA 62 0.0041
THR 63 0.0053
THR 64 0.0195
PHE 65 0.0159
GLN 66 0.0153
SER 67 0.0141
VAL 68 0.0108
CYS 69 0.0083
TYR 70 0.0085
GLN 71 0.0059
TYR 72 0.0056
VAL 73 0.0045
ASP 74 0.0048
THR 75 0.0049
LEU 76 0.0055
TYR 77 0.0079
PRO 78 0.0118
GLY 79 0.0117
PHE 80 0.0061
GLU 81 0.0040
GLY 82 0.0062
THR 83 0.0069
GLU 84 0.0088
MET 85 0.0113
TRP 86 0.0141
ASN 87 0.0145
PRO 88 0.0141
ASN 89 0.0200
ARG 90 0.0199
GLU 91 0.0191
LEU 92 0.0141
SER 93 0.0170
GLU 94 0.0095
ASP 95 0.0120
CYS 96 0.0093
LEU 97 0.0089
TYR 98 0.0107
LEU 99 0.0104
ASN 100 0.0067
VAL 101 0.0048
TRP 102 0.0049
THR 103 0.0064
PRO 104 0.0089
TYR 105 0.0099
PRO 106 0.0091
ARG 107 0.0085
PRO 108 0.0093
THR 109 0.0122
SER 110 0.0119
PRO 111 0.0102
THR 112 0.0079
PRO 113 0.0051
VAL 114 0.0043
LEU 115 0.0035
VAL 116 0.0056
TRP 117 0.0076
ILE 118 0.0097
TYR 119 0.0097
GLY 120 0.0093
GLY 121 0.0083
GLY 122 0.0076
PHE 123 0.0059
TYR 124 0.0039
SER 125 0.0051
GLY 126 0.0073
ALA 127 0.0090
SER 128 0.0111
SER 129 0.0131
LEU 130 0.0134
ASP 131 0.0129
VAL 132 0.0120
TYR 133 0.0090
ASP 134 0.0077
GLY 135 0.0041
ARG 136 0.0040
PHE 137 0.0043
LEU 138 0.0061
VAL 139 0.0069
GLN 140 0.0072
ALA 141 0.0076
GLU 142 0.0078
ARG 143 0.0080
THR 144 0.0060
VAL 145 0.0047
LEU 146 0.0020
VAL 147 0.0047
SER 148 0.0090
MET 149 0.0067
ASN 150 0.0058
TYR 151 0.0026
ARG 152 0.0016
VAL 153 0.0021
GLY 154 0.0069
ALA 155 0.0086
PHE 156 0.0082
GLY 157 0.0061
PHE 158 0.0062
LEU 159 0.0084
ALA 160 0.0080
LEU 161 0.0067
PRO 162 0.0121
GLY 163 0.0140
SER 164 0.0118
ARG 165 0.0154
GLU 166 0.0106
ALA 167 0.0088
PRO 168 0.0108
GLY 169 0.0092
ASN 170 0.0091
VAL 171 0.0067
GLY 172 0.0032
LEU 173 0.0052
LEU 174 0.0029
ASP 175 0.0032
GLN 176 0.0059
ARG 177 0.0054
LEU 178 0.0076
ALA 179 0.0075
LEU 180 0.0070
GLN 181 0.0071
TRP 182 0.0074
VAL 183 0.0073
GLN 184 0.0086
GLU 185 0.0094
ASN 186 0.0088
VAL 187 0.0077
ALA 188 0.0076
ALA 189 0.0080
PHE 190 0.0053
GLY 191 0.0051
GLY 192 0.0049
ASP 193 0.0061
PRO 194 0.0075
THR 195 0.0076
SER 196 0.0068
VAL 197 0.0066
THR 198 0.0055
LEU 199 0.0066
PHE 200 0.0072
GLY 201 0.0091
GLU 202 0.0107
SER 203 0.0104
ALA 204 0.0097
GLY 205 0.0100
ALA 206 0.0104
ALA 207 0.0099
SER 208 0.0107
VAL 209 0.0100
GLY 210 0.0097
MET 211 0.0099
HIS 212 0.0094
LEU 213 0.0088
LEU 214 0.0092
SER 215 0.0094
PRO 216 0.0081
PRO 217 0.0093
SER 218 0.0097
ARG 219 0.0080
GLY 220 0.0084
LEU 221 0.0097
PHE 222 0.0080
HIS 223 0.0061
ARG 224 0.0050
ALA 225 0.0053
VAL 226 0.0076
LEU 227 0.0079
GLN 228 0.0078
SER 229 0.0080
GLY 230 0.0085
ALA 231 0.0086
PRO 232 0.0116
ASN 233 0.0117
GLY 234 0.0106
PRO 235 0.0096
TRP 236 0.0084
ALA 237 0.0093
THR 238 0.0091
VAL 239 0.0059
GLY 240 0.0055
MET 241 0.0044
GLY 242 0.0057
GLU 243 0.0041
ALA 244 0.0061
ARG 245 0.0061
ARG 246 0.0070
ARG 247 0.0084
ALA 248 0.0089
THR 249 0.0091
GLN 250 0.0121
LEU 251 0.0114
ALA 252 0.0058
HIS 253 0.0074
LEU 254 0.0104
VAL 255 0.0073
GLY 256 0.0115
CYS 257 0.0095
PRO 258 0.0264
PRO 259 0.0479
THR 262 0.0298
GLY 263 0.0229
GLY 264 0.0255
ASN 265 0.0200
ASP 266 0.0090
THR 267 0.0174
GLU 268 0.0195
LEU 269 0.0082
VAL 270 0.0113
ALA 271 0.0208
CYS 272 0.0146
LEU 273 0.0124
ARG 274 0.0138
THR 275 0.0120
ARG 276 0.0104
PRO 277 0.0146
ALA 278 0.0193
GLN 279 0.0188
VAL 280 0.0174
LEU 281 0.0145
VAL 282 0.0164
ASN 283 0.0182
HIS 284 0.0156
GLU 285 0.0138
TRP 286 0.0122
HIS 287 0.0143
VAL 288 0.0115
LEU 289 0.0089
PRO 290 0.0099
GLN 291 0.0117
GLU 292 0.0068
SER 293 0.0063
VAL 294 0.0055
PHE 295 0.0058
ARG 296 0.0051
PHE 297 0.0038
SER 298 0.0065
PHE 299 0.0066
VAL 300 0.0062
PRO 301 0.0066
VAL 302 0.0054
VAL 303 0.0063
ASP 304 0.0097
GLY 305 0.0089
ASP 306 0.0078
PHE 307 0.0083
LEU 308 0.0093
SER 309 0.0090
ASP 310 0.0148
THR 311 0.0172
PRO 312 0.0153
GLU 313 0.0180
ALA 314 0.0173
LEU 315 0.0131
ILE 316 0.0138
ASN 317 0.0156
ALA 318 0.0187
GLY 319 0.0153
ASP 320 0.0137
PHE 321 0.0084
HIS 322 0.0084
GLY 323 0.0049
LEU 324 0.0022
GLN 325 0.0032
VAL 326 0.0005
LEU 327 0.0020
VAL 328 0.0080
GLY 329 0.0078
VAL 330 0.0081
VAL 331 0.0079
LYS 332 0.0076
ASP 333 0.0086
GLU 334 0.0138
GLY 335 0.0136
SER 336 0.0127
TYR 337 0.0112
PHE 338 0.0114
LEU 339 0.0120
VAL 340 0.0137
TYR 341 0.0109
GLY 342 0.0107
ALA 343 0.0130
PRO 344 0.0135
GLY 345 0.0167
PHE 346 0.0174
SER 347 0.0166
LYS 348 0.0159
ASP 349 0.0204
ASN 350 0.0250
GLU 351 0.0279
SER 352 0.0266
LEU 353 0.0216
ILE 354 0.0183
SER 355 0.0150
ARG 356 0.0134
ALA 357 0.0160
GLU 358 0.0146
PHE 359 0.0122
LEU 360 0.0130
ALA 361 0.0162
GLY 362 0.0156
VAL 363 0.0135
ARG 364 0.0098
VAL 365 0.0137
GLY 366 0.0135
VAL 367 0.0087
PRO 368 0.0082
GLN 369 0.0049
VAL 370 0.0158
SER 371 0.0186
ASP 372 0.0176
LEU 373 0.0148
ALA 374 0.0114
ALA 375 0.0094
GLU 376 0.0042
ALA 377 0.0044
VAL 378 0.0041
VAL 379 0.0040
LEU 380 0.0042
HIS 381 0.0042
HIS 381 0.0042
TYR 382 0.0052
THR 383 0.0085
ASP 384 0.0131
TRP 385 0.0157
LEU 386 0.0205
HIS 387 0.0191
PRO 388 0.0166
GLU 389 0.0141
ASP 390 0.0141
PRO 391 0.0182
ALA 392 0.0231
ARG 393 0.0217
LEU 394 0.0169
ARG 395 0.0172
GLU 396 0.0191
ALA 397 0.0171
LEU 398 0.0141
SER 399 0.0153
ASP 400 0.0094
VAL 401 0.0094
VAL 402 0.0094
GLY 403 0.0094
ASP 404 0.0094
HIS 405 0.0094
ASN 406 0.0072
VAL 407 0.0071
VAL 408 0.0068
CYS 409 0.0064
PRO 410 0.0065
VAL 411 0.0066
ALA 412 0.0037
GLN 413 0.0045
LEU 414 0.0035
ALA 415 0.0024
GLY 416 0.0043
ARG 417 0.0063
LEU 418 0.0060
ALA 419 0.0072
ALA 420 0.0116
GLN 421 0.0120
GLY 422 0.0106
ALA 423 0.0060
ARG 424 0.0060
VAL 425 0.0049
TYR 426 0.0053
ALA 427 0.0042
TYR 428 0.0041
VAL 429 0.0030
PHE 430 0.0045
GLU 431 0.0052
HIS 432 0.0054
ARG 433 0.0082
ALA 434 0.0079
SER 435 0.0105
THR 436 0.0048
LEU 437 0.0059
SER 438 0.0053
TRP 439 0.0098
PRO 440 0.0162
LEU 441 0.0201
TRP 442 0.0188
MET 443 0.0154
GLY 444 0.0168
VAL 445 0.0151
PRO 446 0.0128
HIS 447 0.0129
GLY 448 0.0111
TYR 449 0.0086
GLU 450 0.0067
ILE 451 0.0074
GLU 452 0.0056
PHE 453 0.0049
ILE 454 0.0048
PHE 455 0.0050
GLY 456 0.0056
ILE 457 0.0048
PRO 458 0.0061
LEU 459 0.0081
ASP 460 0.0088
PRO 461 0.0095
SER 462 0.0080
ARG 463 0.0072
ASN 464 0.0123
TYR 465 0.0156
THR 466 0.0262
ALA 467 0.0300
GLU 468 0.0308
GLU 469 0.0206
LYS 470 0.0199
ILE 471 0.0270
PHE 472 0.0144
ALA 473 0.0119
GLN 474 0.0147
ARG 475 0.0139
LEU 476 0.0097
MET 477 0.0110
ARG 478 0.0090
TYR 479 0.0077
TRP 480 0.0063
ALA 481 0.0076
ASN 482 0.0081
PHE 483 0.0063
ALA 484 0.0057
ARG 485 0.0072
THR 486 0.0066
GLY 487 0.0051
ASP 488 0.0070
PRO 489 0.0078
ASN 490 0.0068
GLU 491 0.0090
PRO 492 0.0153
PRO 495 0.0218
LYS 496 0.0227
ALA 497 0.0207
PRO 498 0.0147
GLN 499 0.0033
TRP 500 0.0069
PRO 501 0.0077
PRO 502 0.0070
TYR 503 0.0062
THR 504 0.0061
ALA 505 0.0056
GLY 506 0.0066
ALA 507 0.0076
GLN 508 0.0070
GLN 509 0.0071
TYR 510 0.0066
VAL 511 0.0065
SER 512 0.0059
LEU 513 0.0074
ASP 514 0.0116
LEU 515 0.0157
ARG 516 0.0153
PRO 517 0.0131
LEU 518 0.0087
GLU 519 0.0078
VAL 520 0.0077
ARG 521 0.0064
ARG 522 0.0056
GLY 523 0.0044
LEU 524 0.0040
ARG 525 0.0046
ARG 525 0.0046
ALA 526 0.0064
GLN 527 0.0078
ALA 528 0.0059
CYS 529 0.0053
ALA 530 0.0081
PHE 531 0.0071
TRP 532 0.0078
ASN 533 0.0067
ARG 534 0.0067
PHE 535 0.0081
LEU 536 0.0093
PRO 537 0.0230
LYS 538 0.0227
LEU 539 0.0220
LEU 540 0.0340
SER 541 0.0398
ALA 542 0.0380

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 59 ---

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