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 95 ---

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 = 0.0524
GLU 4 0.0495
ASP 5 0.0322
ALA 6 0.0196
GLU 7 0.0094
LEU 8 0.0088
LEU 9 0.0178
VAL 10 0.0076
THR 11 0.0071
VAL 12 0.0066
ARG 13 0.0057
GLY 14 0.0101
GLY 15 0.0112
ARG 16 0.0036
LEU 17 0.0036
ARG 18 0.0041
GLY 19 0.0046
ILE 20 0.0050
ARG 21 0.0064
LEU 22 0.0261
LYS 23 0.0304
THR 24 0.0272
PRO 25 0.0336
GLY 26 0.0367
GLY 27 0.0376
PRO 28 0.0118
VAL 29 0.0087
SER 30 0.0066
ALA 31 0.0067
PHE 32 0.0064
LEU 33 0.0073
GLY 34 0.0044
ILE 35 0.0044
PRO 36 0.0084
PHE 37 0.0110
ALA 38 0.0150
GLU 39 0.0172
PRO 40 0.0129
PRO 41 0.0099
MET 42 0.0070
GLY 43 0.0063
PRO 44 0.0074
ARG 45 0.0078
ARG 46 0.0039
PHE 47 0.0041
LEU 48 0.0059
PRO 49 0.0092
PRO 50 0.0110
GLU 51 0.0132
PRO 52 0.0214
LYS 53 0.0207
GLN 54 0.0198
GLN 54 0.0197
PRO 55 0.0163
TRP 56 0.0209
SER 57 0.0243
GLY 58 0.0057
VAL 59 0.0037
VAL 60 0.0031
ASP 61 0.0025
ALA 62 0.0037
THR 63 0.0046
THR 64 0.0030
PHE 65 0.0030
GLN 66 0.0030
SER 67 0.0041
VAL 68 0.0052
CYS 69 0.0060
TYR 70 0.0058
GLN 71 0.0036
TYR 72 0.0031
VAL 73 0.0052
ASP 74 0.0060
THR 75 0.0081
LEU 76 0.0065
TYR 77 0.0070
PRO 78 0.0070
GLY 79 0.0083
PHE 80 0.0088
GLU 81 0.0101
GLY 82 0.0089
THR 83 0.0069
GLU 84 0.0059
MET 85 0.0064
TRP 86 0.0056
ASN 87 0.0039
PRO 88 0.0058
ASN 89 0.0057
ARG 90 0.0059
GLU 91 0.0065
LEU 92 0.0066
SER 93 0.0068
GLU 94 0.0075
ASP 95 0.0065
CYS 96 0.0062
LEU 97 0.0056
TYR 98 0.0049
LEU 99 0.0045
ASN 100 0.0064
VAL 101 0.0047
TRP 102 0.0036
THR 103 0.0025
PRO 104 0.0025
TYR 105 0.0030
PRO 106 0.0101
ARG 107 0.0107
PRO 108 0.0136
THR 109 0.0222
SER 110 0.0228
PRO 111 0.0170
THR 112 0.0042
PRO 113 0.0043
VAL 114 0.0041
LEU 115 0.0049
VAL 116 0.0053
TRP 117 0.0064
ILE 118 0.0042
TYR 119 0.0028
GLY 120 0.0019
GLY 121 0.0009
GLY 122 0.0007
PHE 123 0.0017
TYR 124 0.0022
SER 125 0.0014
GLY 126 0.0012
ALA 127 0.0023
SER 128 0.0039
SER 129 0.0038
LEU 130 0.0057
ASP 131 0.0063
VAL 132 0.0061
TYR 133 0.0073
ASP 134 0.0090
GLY 135 0.0107
ARG 136 0.0136
PHE 137 0.0155
LEU 138 0.0123
VAL 139 0.0100
GLN 140 0.0138
ALA 141 0.0163
GLU 142 0.0115
ARG 143 0.0071
THR 144 0.0049
VAL 145 0.0021
LEU 146 0.0051
VAL 147 0.0068
SER 148 0.0007
MET 149 0.0007
ASN 150 0.0013
TYR 151 0.0022
ARG 152 0.0032
VAL 153 0.0037
GLY 154 0.0028
ALA 155 0.0024
PHE 156 0.0032
GLY 157 0.0031
PHE 158 0.0023
LEU 159 0.0020
ALA 160 0.0046
LEU 161 0.0024
PRO 162 0.0090
GLY 163 0.0154
SER 164 0.0129
ARG 165 0.0184
GLU 166 0.0067
ALA 167 0.0053
PRO 168 0.0046
GLY 169 0.0041
ASN 170 0.0045
VAL 171 0.0055
GLY 172 0.0034
LEU 173 0.0024
LEU 174 0.0034
ASP 175 0.0026
GLN 176 0.0034
ARG 177 0.0044
LEU 178 0.0032
ALA 179 0.0059
LEU 180 0.0072
GLN 181 0.0053
TRP 182 0.0045
VAL 183 0.0081
GLN 184 0.0084
GLU 185 0.0064
ASN 186 0.0060
VAL 187 0.0084
ALA 188 0.0091
ALA 189 0.0081
PHE 190 0.0088
GLY 191 0.0091
GLY 192 0.0076
ASP 193 0.0079
PRO 194 0.0077
THR 195 0.0088
SER 196 0.0071
VAL 197 0.0073
THR 198 0.0071
LEU 199 0.0073
PHE 200 0.0075
GLY 201 0.0077
GLU 202 0.0048
SER 203 0.0042
ALA 204 0.0039
GLY 205 0.0047
ALA 206 0.0055
ALA 207 0.0052
SER 208 0.0069
VAL 209 0.0083
GLY 210 0.0087
MET 211 0.0083
HIS 212 0.0093
LEU 213 0.0104
LEU 214 0.0120
SER 215 0.0123
PRO 216 0.0142
PRO 217 0.0142
SER 218 0.0136
ARG 219 0.0146
GLY 220 0.0096
LEU 221 0.0114
PHE 222 0.0095
HIS 223 0.0069
ARG 224 0.0073
ALA 225 0.0081
VAL 226 0.0059
LEU 227 0.0047
GLN 228 0.0037
SER 229 0.0027
GLY 230 0.0028
ALA 231 0.0036
PRO 232 0.0048
ASN 233 0.0026
GLY 234 0.0021
PRO 235 0.0020
TRP 236 0.0021
ALA 237 0.0036
THR 238 0.0050
VAL 239 0.0054
GLY 240 0.0053
MET 241 0.0058
GLY 242 0.0066
GLU 243 0.0069
ALA 244 0.0057
ARG 245 0.0055
ARG 246 0.0042
ARG 247 0.0049
ALA 248 0.0063
THR 249 0.0056
GLN 250 0.0080
LEU 251 0.0082
ALA 252 0.0094
HIS 253 0.0093
LEU 254 0.0087
VAL 255 0.0095
GLY 256 0.0094
CYS 257 0.0067
PRO 258 0.0057
ASN 265 0.0187
ASP 266 0.0098
THR 267 0.0106
GLU 268 0.0130
LEU 269 0.0061
VAL 270 0.0047
ALA 271 0.0050
CYS 272 0.0051
LEU 273 0.0056
ARG 274 0.0058
THR 275 0.0060
ARG 276 0.0064
PRO 277 0.0044
ALA 278 0.0046
GLN 279 0.0026
VAL 280 0.0033
LEU 281 0.0045
VAL 282 0.0030
ASN 283 0.0041
HIS 284 0.0050
GLU 285 0.0045
TRP 286 0.0033
HIS 287 0.0048
VAL 288 0.0056
LEU 289 0.0052
PRO 290 0.0042
GLN 291 0.0063
GLU 292 0.0081
SER 293 0.0055
VAL 294 0.0046
PHE 295 0.0025
ARG 296 0.0020
PHE 297 0.0016
SER 298 0.0016
PHE 299 0.0022
VAL 300 0.0024
PRO 301 0.0049
VAL 302 0.0061
VAL 303 0.0092
ASP 304 0.0116
GLY 305 0.0153
ASP 306 0.0156
PHE 307 0.0131
LEU 308 0.0122
SER 309 0.0126
ASP 310 0.0114
THR 311 0.0104
PRO 312 0.0108
GLU 313 0.0109
GLU 313 0.0109
ALA 314 0.0067
LEU 315 0.0092
ILE 316 0.0147
ASN 317 0.0144
ALA 318 0.0129
GLY 319 0.0121
ASP 320 0.0185
PHE 321 0.0147
HIS 322 0.0220
GLY 323 0.0174
LEU 324 0.0115
GLN 325 0.0094
VAL 326 0.0073
LEU 327 0.0058
VAL 328 0.0038
GLY 329 0.0022
VAL 330 0.0016
VAL 331 0.0034
LYS 332 0.0039
ASP 333 0.0041
GLU 334 0.0036
GLY 335 0.0043
SER 336 0.0052
TYR 337 0.0045
PHE 338 0.0044
LEU 339 0.0039
VAL 340 0.0039
TYR 341 0.0040
GLY 342 0.0037
ALA 343 0.0014
PRO 344 0.0017
GLY 345 0.0020
PHE 346 0.0015
SER 347 0.0016
LYS 348 0.0030
ASP 349 0.0040
ASN 350 0.0063
GLU 351 0.0076
SER 352 0.0053
LEU 353 0.0079
ILE 354 0.0066
SER 355 0.0074
ARG 356 0.0059
ALA 357 0.0082
GLU 358 0.0063
PHE 359 0.0030
LEU 360 0.0058
ALA 361 0.0028
GLY 362 0.0023
VAL 363 0.0031
ARG 364 0.0048
VAL 365 0.0048
GLY 366 0.0043
VAL 367 0.0043
PRO 368 0.0053
GLN 369 0.0059
VAL 370 0.0053
SER 371 0.0057
ASP 372 0.0054
LEU 373 0.0031
ALA 374 0.0028
ALA 375 0.0023
GLU 376 0.0022
ALA 377 0.0022
VAL 378 0.0019
VAL 379 0.0023
LEU 380 0.0024
HIS 381 0.0034
HIS 381 0.0034
TYR 382 0.0041
THR 383 0.0047
ASP 384 0.0064
TRP 385 0.0118
LEU 386 0.0146
HIS 387 0.0101
PRO 388 0.0067
GLU 389 0.0049
ASP 390 0.0051
PRO 391 0.0051
ALA 392 0.0059
ARG 393 0.0038
LEU 394 0.0013
ARG 395 0.0035
GLU 396 0.0056
ALA 397 0.0024
LEU 398 0.0025
SER 399 0.0032
ASP 400 0.0035
VAL 401 0.0034
VAL 402 0.0039
GLY 403 0.0042
ASP 404 0.0042
HIS 405 0.0042
ASN 406 0.0043
VAL 407 0.0043
VAL 408 0.0042
CYS 409 0.0067
PRO 410 0.0086
VAL 411 0.0089
ALA 412 0.0076
GLN 413 0.0087
LEU 414 0.0105
ALA 415 0.0180
GLY 416 0.0188
ARG 417 0.0186
LEU 418 0.0167
ALA 419 0.0162
ALA 420 0.0172
GLN 421 0.0159
GLY 422 0.0135
ALA 423 0.0132
ARG 424 0.0121
VAL 425 0.0141
TYR 426 0.0147
ALA 427 0.0082
TYR 428 0.0070
VAL 429 0.0078
PHE 430 0.0070
GLU 431 0.0062
HIS 432 0.0060
ARG 433 0.0069
ALA 434 0.0107
SER 435 0.0135
THR 436 0.0129
LEU 437 0.0078
SER 438 0.0054
TRP 439 0.0027
PRO 440 0.0011
LEU 441 0.0028
TRP 442 0.0044
MET 443 0.0045
GLY 444 0.0053
VAL 445 0.0037
PRO 446 0.0035
HIS 447 0.0038
GLY 448 0.0044
TYR 449 0.0042
GLU 450 0.0045
ILE 451 0.0096
GLU 452 0.0092
PHE 453 0.0093
ILE 454 0.0095
PHE 455 0.0093
GLY 456 0.0090
ILE 457 0.0116
PRO 458 0.0101
LEU 459 0.0136
ASP 460 0.0171
PRO 461 0.0256
SER 462 0.0300
ARG 463 0.0208
ASN 464 0.0136
TYR 465 0.0082
THR 466 0.0121
ALA 467 0.0203
GLU 468 0.0251
GLU 469 0.0115
LYS 470 0.0098
ILE 471 0.0140
PHE 472 0.0142
ALA 473 0.0101
GLN 474 0.0113
ARG 475 0.0100
LEU 476 0.0093
MET 477 0.0087
ARG 478 0.0082
TYR 479 0.0074
TRP 480 0.0072
ALA 481 0.0090
ASN 482 0.0093
PHE 483 0.0064
ALA 484 0.0064
ARG 485 0.0095
THR 486 0.0099
GLY 487 0.0143
ASP 488 0.0109
PRO 489 0.0071
ASN 490 0.0088
GLU 491 0.0139
PRO 492 0.0169
ARG 493 0.0167
ASP 494 0.0287
PRO 498 0.0104
GLN 499 0.0081
TRP 500 0.0073
PRO 501 0.0060
PRO 502 0.0046
TYR 503 0.0059
THR 504 0.0088
ALA 505 0.0121
GLY 506 0.0124
ALA 507 0.0120
GLN 508 0.0085
GLN 509 0.0150
TYR 510 0.0142
VAL 511 0.0117
SER 512 0.0120
LEU 513 0.0114
ASP 514 0.0110
LEU 515 0.0091
ARG 516 0.0109
PRO 517 0.0086
LEU 518 0.0109
GLU 519 0.0143
VAL 520 0.0170
ARG 521 0.0216
ARG 522 0.0109
GLY 523 0.0081
LEU 524 0.0071
ARG 525 0.0053
ARG 525 0.0053
ALA 526 0.0054
GLN 527 0.0055
ALA 528 0.0031
CYS 529 0.0038
ALA 530 0.0034
PHE 531 0.0035
TRP 532 0.0043
ASN 533 0.0049
ARG 534 0.0058
PHE 535 0.0053
LEU 536 0.0041
PRO 537 0.0031
LYS 538 0.0036
LEU 539 0.0030
LEU 540 0.0060
SER 541 0.0132
ALA 542 0.0141
GLU 4 0.0184
ASP 5 0.0146
ALA 6 0.0103
GLU 7 0.0089
LEU 8 0.0038
LEU 9 0.0072
VAL 10 0.0167
THR 11 0.0148
VAL 12 0.0105
ARG 13 0.0131
GLY 14 0.0059
GLY 15 0.0055
ARG 16 0.0194
LEU 17 0.0145
ARG 18 0.0096
GLY 19 0.0054
ILE 20 0.0029
ARG 21 0.0068
LEU 22 0.0094
LYS 23 0.0095
THR 24 0.0053
PRO 25 0.0049
GLY 26 0.0107
GLY 27 0.0139
PRO 28 0.0118
VAL 29 0.0092
SER 30 0.0062
ALA 31 0.0045
PHE 32 0.0063
LEU 33 0.0073
GLY 34 0.0058
ILE 35 0.0065
PRO 36 0.0058
PHE 37 0.0058
ALA 38 0.0048
GLU 39 0.0043
PRO 40 0.0082
PRO 41 0.0088
MET 42 0.0118
GLY 43 0.0159
PRO 44 0.0175
ARG 45 0.0135
ARG 46 0.0077
PHE 47 0.0067
LEU 48 0.0076
PRO 49 0.0080
PRO 50 0.0088
GLU 51 0.0100
PRO 52 0.0085
LYS 53 0.0043
GLN 54 0.0114
PRO 55 0.0126
TRP 56 0.0171
SER 57 0.0230
GLY 58 0.0231
VAL 59 0.0192
VAL 60 0.0155
ASP 61 0.0121
ALA 62 0.0095
THR 63 0.0067
THR 64 0.0111
PHE 65 0.0095
GLN 66 0.0096
SER 67 0.0087
VAL 68 0.0070
CYS 69 0.0065
TYR 70 0.0114
GLN 71 0.0113
TYR 72 0.0114
VAL 73 0.0099
ASP 74 0.0110
THR 75 0.0121
LEU 76 0.0143
TYR 77 0.0101
PRO 78 0.0146
GLY 79 0.0134
PHE 80 0.0080
GLU 81 0.0075
GLY 82 0.0032
THR 83 0.0024
GLU 84 0.0013
MET 85 0.0050
TRP 86 0.0073
ASN 87 0.0061
PRO 88 0.0086
ASN 89 0.0103
ARG 90 0.0121
GLU 91 0.0130
LEU 92 0.0118
SER 93 0.0126
GLU 94 0.0053
ASP 95 0.0059
CYS 96 0.0041
LEU 97 0.0048
TYR 98 0.0053
LEU 99 0.0058
ASN 100 0.0049
VAL 101 0.0045
TRP 102 0.0045
THR 103 0.0066
PRO 104 0.0084
TYR 105 0.0095
PRO 106 0.0073
ARG 107 0.0057
PRO 108 0.0082
THR 109 0.0111
SER 110 0.0116
PRO 111 0.0083
THR 112 0.0079
PRO 113 0.0074
VAL 114 0.0061
LEU 115 0.0045
VAL 116 0.0045
TRP 117 0.0030
ILE 118 0.0036
TYR 119 0.0036
GLY 120 0.0038
GLY 121 0.0043
GLY 122 0.0046
PHE 123 0.0049
TYR 124 0.0033
SER 125 0.0041
GLY 126 0.0044
ALA 127 0.0045
SER 128 0.0044
SER 129 0.0056
LEU 130 0.0043
ASP 131 0.0043
VAL 132 0.0047
TYR 133 0.0045
ASP 134 0.0042
GLY 135 0.0042
ARG 136 0.0046
PHE 137 0.0045
LEU 138 0.0055
VAL 139 0.0061
GLN 140 0.0058
ALA 141 0.0058
GLU 142 0.0042
ARG 143 0.0045
THR 144 0.0042
VAL 145 0.0035
LEU 146 0.0019
VAL 147 0.0012
SER 148 0.0030
MET 149 0.0026
ASN 150 0.0021
TYR 151 0.0023
ARG 152 0.0019
VAL 153 0.0022
GLY 154 0.0024
ALA 155 0.0018
PHE 156 0.0031
GLY 157 0.0048
PHE 158 0.0055
LEU 159 0.0040
ALA 160 0.0089
LEU 161 0.0086
PRO 162 0.0098
GLY 163 0.0108
SER 164 0.0101
ARG 165 0.0129
GLU 166 0.0088
ALA 167 0.0070
PRO 168 0.0050
GLY 169 0.0083
ASN 170 0.0108
VAL 171 0.0077
GLY 172 0.0096
LEU 173 0.0090
LEU 174 0.0106
ASP 175 0.0105
GLN 176 0.0093
ARG 177 0.0102
LEU 178 0.0091
ALA 179 0.0068
LEU 180 0.0082
GLN 181 0.0091
TRP 182 0.0066
VAL 183 0.0068
GLN 184 0.0102
GLU 185 0.0111
ASN 186 0.0082
VAL 187 0.0067
ALA 188 0.0090
ALA 189 0.0074
PHE 190 0.0007
GLY 191 0.0037
GLY 192 0.0050
ASP 193 0.0080
PRO 194 0.0088
THR 195 0.0116
SER 196 0.0129
VAL 197 0.0106
THR 198 0.0087
LEU 199 0.0071
PHE 200 0.0044
GLY 201 0.0035
GLU 202 0.0047
SER 203 0.0053
ALA 204 0.0074
GLY 205 0.0073
ALA 206 0.0058
ALA 207 0.0070
SER 208 0.0088
VAL 209 0.0089
GLY 210 0.0084
MET 211 0.0100
HIS 212 0.0120
LEU 213 0.0117
LEU 214 0.0148
SER 215 0.0183
PRO 216 0.0210
PRO 217 0.0212
SER 218 0.0148
ARG 219 0.0155
GLY 220 0.0158
LEU 221 0.0129
PHE 222 0.0114
HIS 223 0.0126
ARG 224 0.0110
ALA 225 0.0088
VAL 226 0.0054
LEU 227 0.0043
GLN 228 0.0024
SER 229 0.0038
GLY 230 0.0056
ALA 231 0.0073
PRO 232 0.0118
ASN 233 0.0097
GLY 234 0.0076
PRO 235 0.0047
TRP 236 0.0062
ALA 237 0.0084
THR 238 0.0067
VAL 239 0.0065
GLY 240 0.0062
MET 241 0.0077
GLY 242 0.0102
GLU 243 0.0103
ALA 244 0.0090
ARG 245 0.0076
ARG 246 0.0080
ARG 247 0.0086
ALA 248 0.0076
THR 249 0.0069
GLN 250 0.0109
LEU 251 0.0115
ALA 252 0.0118
HIS 253 0.0110
LEU 254 0.0109
VAL 255 0.0116
GLY 256 0.0322
CYS 257 0.0057
PRO 258 0.0161
PRO 259 0.0524
THR 262 0.0221
GLY 263 0.0236
GLY 264 0.0239
ASN 265 0.0296
ASP 266 0.0271
THR 267 0.0254
GLU 268 0.0182
LEU 269 0.0108
VAL 270 0.0095
ALA 271 0.0100
CYS 272 0.0079
LEU 273 0.0067
ARG 274 0.0075
THR 275 0.0073
ARG 276 0.0105
PRO 277 0.0121
ALA 278 0.0139
GLN 279 0.0165
VAL 280 0.0142
LEU 281 0.0116
VAL 282 0.0116
ASN 283 0.0108
HIS 284 0.0072
GLU 285 0.0064
TRP 286 0.0017
HIS 287 0.0029
VAL 288 0.0065
LEU 289 0.0122
PRO 290 0.0184
GLN 291 0.0220
GLU 292 0.0106
SER 293 0.0085
VAL 294 0.0063
PHE 295 0.0051
ARG 296 0.0071
PHE 297 0.0077
SER 298 0.0080
PHE 299 0.0074
VAL 300 0.0066
PRO 301 0.0056
VAL 302 0.0044
VAL 303 0.0031
ASP 304 0.0110
GLY 305 0.0173
ASP 306 0.0224
PHE 307 0.0208
LEU 308 0.0157
SER 309 0.0204
ASP 310 0.0312
THR 311 0.0262
PRO 312 0.0254
GLU 313 0.0257
ALA 314 0.0300
LEU 315 0.0325
ILE 316 0.0263
ASN 317 0.0245
ALA 318 0.0214
GLY 319 0.0235
ASP 320 0.0286
PHE 321 0.0294
HIS 322 0.0219
GLY 323 0.0151
LEU 324 0.0106
GLN 325 0.0036
VAL 326 0.0017
LEU 327 0.0063
VAL 328 0.0011
GLY 329 0.0010
VAL 330 0.0027
VAL 331 0.0048
LYS 332 0.0060
ASP 333 0.0068
GLU 334 0.0061
GLY 335 0.0065
SER 336 0.0071
TYR 337 0.0072
PHE 338 0.0071
LEU 339 0.0075
VAL 340 0.0080
TYR 341 0.0099
GLY 342 0.0088
ALA 343 0.0067
PRO 344 0.0059
GLY 345 0.0052
PHE 346 0.0052
SER 347 0.0045
LYS 348 0.0056
ASP 349 0.0042
ASN 350 0.0034
GLU 351 0.0039
SER 352 0.0022
LEU 353 0.0035
ILE 354 0.0070
SER 355 0.0122
ARG 356 0.0141
ALA 357 0.0198
GLU 358 0.0108
PHE 359 0.0108
LEU 360 0.0124
ALA 361 0.0127
GLY 362 0.0118
VAL 363 0.0128
ARG 364 0.0048
VAL 365 0.0026
GLY 366 0.0089
VAL 367 0.0106
PRO 368 0.0128
GLN 369 0.0216
VAL 370 0.0191
SER 371 0.0151
ASP 372 0.0126
LEU 373 0.0056
ALA 374 0.0053
ALA 375 0.0017
GLU 376 0.0037
ALA 377 0.0042
VAL 378 0.0059
VAL 379 0.0055
LEU 380 0.0052
HIS 381 0.0065
HIS 381 0.0065
TYR 382 0.0090
THR 383 0.0090
ASP 384 0.0103
TRP 385 0.0107
LEU 386 0.0116
HIS 387 0.0102
PRO 388 0.0130
GLU 389 0.0146
ASP 390 0.0096
PRO 391 0.0104
ALA 392 0.0095
ARG 393 0.0081
LEU 394 0.0040
ARG 395 0.0042
GLU 396 0.0053
ALA 397 0.0063
LEU 398 0.0081
SER 399 0.0088
ASP 400 0.0019
VAL 401 0.0023
VAL 402 0.0027
GLY 403 0.0023
ASP 404 0.0024
HIS 405 0.0031
ASN 406 0.0054
VAL 407 0.0064
VAL 408 0.0058
CYS 409 0.0052
PRO 410 0.0066
VAL 411 0.0075
ALA 412 0.0123
GLN 413 0.0129
LEU 414 0.0131
ALA 415 0.0129
GLY 416 0.0127
ARG 417 0.0122
LEU 418 0.0139
ALA 419 0.0180
ALA 420 0.0210
GLN 421 0.0212
GLY 422 0.0270
ALA 423 0.0236
ARG 424 0.0037
VAL 425 0.0044
TYR 426 0.0037
ALA 427 0.0045
TYR 428 0.0043
VAL 429 0.0050
PHE 430 0.0054
GLU 431 0.0047
HIS 432 0.0039
ARG 433 0.0050
ALA 434 0.0071
SER 435 0.0077
THR 436 0.0050
LEU 437 0.0029
SER 438 0.0022
TRP 439 0.0030
PRO 440 0.0049
LEU 441 0.0065
TRP 442 0.0066
MET 443 0.0063
GLY 444 0.0060
VAL 445 0.0060
PRO 446 0.0058
HIS 447 0.0053
GLY 448 0.0017
TYR 449 0.0013
GLU 450 0.0010
ILE 451 0.0013
GLU 452 0.0014
PHE 453 0.0022
ILE 454 0.0012
PHE 455 0.0023
GLY 456 0.0007
ILE 457 0.0023
PRO 458 0.0018
LEU 459 0.0012
ASP 460 0.0063
PRO 461 0.0031
SER 462 0.0120
ARG 463 0.0143
ASN 464 0.0190
TYR 465 0.0189
THR 466 0.0248
ALA 467 0.0242
GLU 468 0.0263
GLU 469 0.0187
LYS 470 0.0115
ILE 471 0.0173
PHE 472 0.0090
ALA 473 0.0053
GLN 474 0.0035
ARG 475 0.0053
LEU 476 0.0062
MET 477 0.0037
ARG 478 0.0088
TYR 479 0.0092
TRP 480 0.0087
ALA 481 0.0097
ASN 482 0.0112
PHE 483 0.0113
ALA 484 0.0120
ARG 485 0.0126
THR 486 0.0121
GLY 487 0.0112
ASP 488 0.0111
PRO 489 0.0111
ASN 490 0.0097
GLU 491 0.0087
PRO 492 0.0079
PRO 495 0.0225
LYS 496 0.0163
ALA 497 0.0189
PRO 498 0.0168
GLN 499 0.0110
TRP 500 0.0150
PRO 501 0.0125
PRO 502 0.0136
TYR 503 0.0110
THR 504 0.0160
ALA 505 0.0199
GLY 506 0.0190
ALA 507 0.0153
GLN 508 0.0141
GLN 509 0.0110
TYR 510 0.0095
VAL 511 0.0100
SER 512 0.0099
LEU 513 0.0111
ASP 514 0.0114
LEU 515 0.0120
ARG 516 0.0141
PRO 517 0.0150
LEU 518 0.0146
GLU 519 0.0188
VAL 520 0.0145
ARG 521 0.0087
ARG 522 0.0084
GLY 523 0.0108
LEU 524 0.0102
ARG 525 0.0060
ARG 525 0.0061
ALA 526 0.0068
GLN 527 0.0064
ALA 528 0.0037
CYS 529 0.0029
ALA 530 0.0022
PHE 531 0.0031
TRP 532 0.0034
ASN 533 0.0028
ARG 534 0.0031
PHE 535 0.0033
LEU 536 0.0046
PRO 537 0.0036
LYS 538 0.0027
LEU 539 0.0015
LEU 540 0.0025
SER 541 0.0027
ALA 542 0.0017

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 95 ---

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