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 60 ---

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 = 0.0411
GLU 4 0.0411
ASP 5 0.0295
ALA 6 0.0179
GLU 7 0.0116
LEU 8 0.0106
LEU 9 0.0089
VAL 10 0.0203
THR 11 0.0185
VAL 12 0.0145
ARG 13 0.0133
GLY 14 0.0089
GLY 15 0.0128
ARG 16 0.0211
LEU 17 0.0169
ARG 18 0.0125
GLY 19 0.0101
ILE 20 0.0130
ARG 21 0.0148
LEU 22 0.0205
LYS 23 0.0241
THR 24 0.0183
PRO 25 0.0261
GLY 26 0.0321
GLY 27 0.0335
PRO 28 0.0176
VAL 29 0.0103
SER 30 0.0036
ALA 31 0.0046
PHE 32 0.0122
LEU 33 0.0177
GLY 34 0.0222
ILE 35 0.0121
PRO 36 0.0062
PHE 37 0.0059
ALA 38 0.0137
GLU 39 0.0230
PRO 40 0.0241
PRO 41 0.0231
MET 42 0.0295
GLY 43 0.0367
PRO 44 0.0385
ARG 45 0.0312
ARG 46 0.0168
PHE 47 0.0146
LEU 48 0.0180
PRO 49 0.0200
PRO 50 0.0219
GLU 51 0.0257
PRO 52 0.0313
LYS 53 0.0198
GLN 54 0.0293
GLN 54 0.0294
PRO 55 0.0195
TRP 56 0.0147
SER 57 0.0144
GLY 58 0.0214
VAL 59 0.0174
VAL 60 0.0182
ASP 61 0.0159
ALA 62 0.0151
THR 63 0.0152
THR 64 0.0243
PHE 65 0.0201
GLN 66 0.0167
SER 67 0.0160
VAL 68 0.0126
CYS 69 0.0083
TYR 70 0.0104
GLN 71 0.0078
TYR 72 0.0071
VAL 73 0.0051
ASP 74 0.0092
THR 75 0.0098
LEU 76 0.0166
TYR 77 0.0157
PRO 78 0.0200
GLY 79 0.0193
PHE 80 0.0144
GLU 81 0.0117
GLY 82 0.0073
THR 83 0.0109
GLU 84 0.0129
MET 85 0.0108
TRP 86 0.0135
ASN 87 0.0168
PRO 88 0.0157
ASN 89 0.0244
ARG 90 0.0247
GLU 91 0.0252
LEU 92 0.0194
SER 93 0.0211
GLU 94 0.0168
ASP 95 0.0175
CYS 96 0.0112
LEU 97 0.0047
TYR 98 0.0079
LEU 99 0.0119
ASN 100 0.0155
VAL 101 0.0103
TRP 102 0.0054
THR 103 0.0068
PRO 104 0.0108
TYR 105 0.0133
PRO 106 0.0125
ARG 107 0.0082
PRO 108 0.0145
THR 109 0.0184
SER 110 0.0236
PRO 111 0.0227
THR 112 0.0045
PRO 113 0.0046
VAL 114 0.0045
LEU 115 0.0049
VAL 116 0.0064
TRP 117 0.0075
ILE 118 0.0099
TYR 119 0.0096
GLY 120 0.0085
GLY 121 0.0074
GLY 122 0.0053
PHE 123 0.0038
TYR 124 0.0024
SER 125 0.0056
GLY 126 0.0092
ALA 127 0.0120
SER 128 0.0148
SER 129 0.0179
LEU 130 0.0125
ASP 131 0.0121
VAL 132 0.0125
TYR 133 0.0107
ASP 134 0.0087
GLY 135 0.0072
ARG 136 0.0056
PHE 137 0.0079
LEU 138 0.0102
VAL 139 0.0107
GLN 140 0.0134
ALA 141 0.0157
GLU 142 0.0093
ARG 143 0.0097
THR 144 0.0081
VAL 145 0.0057
LEU 146 0.0060
VAL 147 0.0096
SER 148 0.0143
MET 149 0.0089
ASN 150 0.0066
TYR 151 0.0017
ARG 152 0.0036
VAL 153 0.0027
GLY 154 0.0070
ALA 155 0.0074
PHE 156 0.0063
GLY 157 0.0052
PHE 158 0.0062
LEU 159 0.0073
ALA 160 0.0088
LEU 161 0.0076
PRO 162 0.0114
GLY 163 0.0141
SER 164 0.0125
ARG 165 0.0147
GLU 166 0.0070
ALA 167 0.0067
PRO 168 0.0059
GLY 169 0.0075
ASN 170 0.0086
VAL 171 0.0072
GLY 172 0.0037
LEU 173 0.0062
LEU 174 0.0080
ASP 175 0.0037
GLN 176 0.0069
ARG 177 0.0106
LEU 178 0.0090
ALA 179 0.0080
LEU 180 0.0112
GLN 181 0.0097
TRP 182 0.0075
VAL 183 0.0108
GLN 184 0.0098
GLU 185 0.0112
ASN 186 0.0111
VAL 187 0.0101
ALA 188 0.0119
ALA 189 0.0124
PHE 190 0.0084
GLY 191 0.0086
GLY 192 0.0080
ASP 193 0.0092
PRO 194 0.0096
THR 195 0.0101
SER 196 0.0061
VAL 197 0.0060
THR 198 0.0071
LEU 199 0.0070
PHE 200 0.0078
GLY 201 0.0078
GLU 202 0.0093
SER 203 0.0087
ALA 204 0.0078
GLY 205 0.0083
ALA 206 0.0090
ALA 207 0.0084
SER 208 0.0104
VAL 209 0.0125
GLY 210 0.0130
MET 211 0.0118
HIS 212 0.0129
LEU 213 0.0148
LEU 214 0.0165
SER 215 0.0147
PRO 216 0.0171
PRO 217 0.0152
SER 218 0.0135
ARG 219 0.0166
GLY 220 0.0105
LEU 221 0.0111
PHE 222 0.0111
HIS 223 0.0104
ARG 224 0.0114
ALA 225 0.0127
VAL 226 0.0056
LEU 227 0.0060
GLN 228 0.0065
SER 229 0.0074
GLY 230 0.0079
ALA 231 0.0076
PRO 232 0.0118
ASN 233 0.0117
GLY 234 0.0108
PRO 235 0.0084
TRP 236 0.0083
ALA 237 0.0080
THR 238 0.0050
VAL 239 0.0056
GLY 240 0.0093
MET 241 0.0112
GLY 242 0.0155
GLU 243 0.0137
ALA 244 0.0113
ARG 245 0.0101
ARG 246 0.0103
ARG 247 0.0098
ALA 248 0.0077
THR 249 0.0073
GLN 250 0.0071
LEU 251 0.0072
ALA 252 0.0048
HIS 253 0.0045
LEU 254 0.0094
VAL 255 0.0134
GLY 256 0.0269
CYS 257 0.0237
PRO 258 0.0287
ASN 265 0.0325
ASP 266 0.0206
THR 267 0.0203
GLU 268 0.0264
LEU 269 0.0172
VAL 270 0.0109
ALA 271 0.0111
CYS 272 0.0159
LEU 273 0.0122
ARG 274 0.0147
THR 275 0.0214
ARG 276 0.0228
PRO 277 0.0145
ALA 278 0.0157
GLN 279 0.0162
VAL 280 0.0129
LEU 281 0.0123
VAL 282 0.0154
ASN 283 0.0146
HIS 284 0.0120
GLU 285 0.0087
TRP 286 0.0110
HIS 287 0.0125
VAL 288 0.0094
LEU 289 0.0151
PRO 290 0.0128
GLN 291 0.0094
GLU 292 0.0123
SER 293 0.0104
VAL 294 0.0113
PHE 295 0.0075
ARG 296 0.0056
PHE 297 0.0063
SER 298 0.0072
PHE 299 0.0058
VAL 300 0.0025
PRO 301 0.0013
VAL 302 0.0047
VAL 303 0.0050
ASP 304 0.0103
GLY 305 0.0126
ASP 306 0.0144
PHE 307 0.0127
LEU 308 0.0118
SER 309 0.0148
ASP 310 0.0138
THR 311 0.0138
PRO 312 0.0166
GLU 313 0.0203
GLU 313 0.0204
ALA 314 0.0206
LEU 315 0.0197
ILE 316 0.0187
ASN 317 0.0190
ALA 318 0.0189
GLY 319 0.0277
ASP 320 0.0241
PHE 321 0.0143
HIS 322 0.0145
GLY 323 0.0105
LEU 324 0.0067
GLN 325 0.0080
VAL 326 0.0077
LEU 327 0.0076
VAL 328 0.0059
GLY 329 0.0049
VAL 330 0.0045
VAL 331 0.0059
LYS 332 0.0089
ASP 333 0.0085
GLU 334 0.0090
GLY 335 0.0108
SER 336 0.0078
TYR 337 0.0070
PHE 338 0.0102
LEU 339 0.0081
VAL 340 0.0056
TYR 341 0.0101
GLY 342 0.0109
ALA 343 0.0101
PRO 344 0.0068
GLY 345 0.0037
PHE 346 0.0024
SER 347 0.0071
LYS 348 0.0073
ASP 349 0.0202
ASN 350 0.0202
GLU 351 0.0188
SER 352 0.0109
LEU 353 0.0145
ILE 354 0.0072
SER 355 0.0056
ARG 356 0.0035
ALA 357 0.0052
GLU 358 0.0043
PHE 359 0.0064
LEU 360 0.0090
ALA 361 0.0118
GLY 362 0.0123
VAL 363 0.0124
ARG 364 0.0125
VAL 365 0.0128
GLY 366 0.0131
VAL 367 0.0104
PRO 368 0.0106
GLN 369 0.0092
VAL 370 0.0074
SER 371 0.0072
ASP 372 0.0093
LEU 373 0.0074
ALA 374 0.0086
ALA 375 0.0094
GLU 376 0.0080
ALA 377 0.0082
VAL 378 0.0100
VAL 379 0.0067
LEU 380 0.0066
HIS 381 0.0080
HIS 381 0.0080
TYR 382 0.0072
THR 383 0.0054
ASP 384 0.0051
TRP 385 0.0047
LEU 386 0.0056
HIS 387 0.0070
PRO 388 0.0053
GLU 389 0.0078
ASP 390 0.0105
PRO 391 0.0129
ALA 392 0.0169
ARG 393 0.0173
LEU 394 0.0104
ARG 395 0.0103
GLU 396 0.0169
ALA 397 0.0124
LEU 398 0.0116
SER 399 0.0112
ASP 400 0.0133
VAL 401 0.0141
VAL 402 0.0133
GLY 403 0.0085
ASP 404 0.0083
HIS 405 0.0081
ASN 406 0.0080
VAL 407 0.0081
VAL 408 0.0082
CYS 409 0.0100
PRO 410 0.0093
VAL 411 0.0097
ALA 412 0.0104
GLN 413 0.0100
LEU 414 0.0101
ALA 415 0.0100
GLY 416 0.0071
ARG 417 0.0091
LEU 418 0.0077
ALA 419 0.0027
ALA 420 0.0051
GLN 421 0.0091
GLY 422 0.0072
ALA 423 0.0026
ARG 424 0.0043
VAL 425 0.0070
TYR 426 0.0125
ALA 427 0.0115
TYR 428 0.0100
VAL 429 0.0108
PHE 430 0.0098
GLU 431 0.0105
HIS 432 0.0102
ARG 433 0.0116
ALA 434 0.0105
SER 435 0.0109
THR 436 0.0105
LEU 437 0.0106
SER 438 0.0124
TRP 439 0.0062
PRO 440 0.0113
LEU 441 0.0159
TRP 442 0.0151
MET 443 0.0110
GLY 444 0.0159
VAL 445 0.0074
PRO 446 0.0058
HIS 447 0.0065
GLY 448 0.0044
TYR 449 0.0027
GLU 450 0.0041
ILE 451 0.0071
GLU 452 0.0051
PHE 453 0.0073
ILE 454 0.0071
PHE 455 0.0041
GLY 456 0.0051
ILE 457 0.0129
PRO 458 0.0144
LEU 459 0.0123
ASP 460 0.0151
PRO 461 0.0181
SER 462 0.0227
ARG 463 0.0226
ASN 464 0.0256
TYR 465 0.0230
THR 466 0.0247
ALA 467 0.0234
GLU 468 0.0231
GLU 469 0.0159
LYS 470 0.0150
ILE 471 0.0120
PHE 472 0.0089
ALA 473 0.0098
GLN 474 0.0073
ARG 475 0.0060
LEU 476 0.0067
MET 477 0.0062
ARG 478 0.0057
TYR 479 0.0065
TRP 480 0.0071
ALA 481 0.0085
ASN 482 0.0084
PHE 483 0.0088
ALA 484 0.0078
ARG 485 0.0071
THR 486 0.0078
GLY 487 0.0123
ASP 488 0.0124
PRO 489 0.0129
ASN 490 0.0133
GLU 491 0.0134
PRO 492 0.0131
ARG 493 0.0210
ASP 494 0.0167
PRO 498 0.0273
GLN 499 0.0235
TRP 500 0.0197
PRO 501 0.0168
PRO 502 0.0126
TYR 503 0.0097
THR 504 0.0095
ALA 505 0.0075
GLY 506 0.0102
ALA 507 0.0094
GLN 508 0.0059
GLN 509 0.0117
TYR 510 0.0142
VAL 511 0.0129
SER 512 0.0129
LEU 513 0.0118
ASP 514 0.0116
LEU 515 0.0107
ARG 516 0.0190
PRO 517 0.0188
LEU 518 0.0182
GLU 519 0.0182
VAL 520 0.0177
ARG 521 0.0174
ARG 522 0.0032
GLY 523 0.0025
LEU 524 0.0017
ARG 525 0.0044
ARG 525 0.0044
ALA 526 0.0042
GLN 527 0.0072
ALA 528 0.0111
CYS 529 0.0099
ALA 530 0.0094
PHE 531 0.0083
TRP 532 0.0076
ASN 533 0.0074
ARG 534 0.0102
PHE 535 0.0085
LEU 536 0.0056
PRO 537 0.0026
LYS 538 0.0046
LEU 539 0.0019
LEU 540 0.0107
SER 541 0.0150
ALA 542 0.0212
GLU 4 0.0154
ASP 5 0.0096
ALA 6 0.0061
GLU 7 0.0006
LEU 8 0.0019
LEU 9 0.0058
VAL 10 0.0054
THR 11 0.0054
VAL 12 0.0054
ARG 13 0.0067
GLY 14 0.0058
GLY 15 0.0047
ARG 16 0.0060
LEU 17 0.0037
ARG 18 0.0016
GLY 19 0.0011
ILE 20 0.0030
ARG 21 0.0049
LEU 22 0.0064
LYS 23 0.0078
THR 24 0.0066
PRO 25 0.0076
GLY 26 0.0090
GLY 27 0.0101
PRO 28 0.0084
VAL 29 0.0064
SER 30 0.0044
ALA 31 0.0024
PHE 32 0.0021
LEU 33 0.0030
GLY 34 0.0075
ILE 35 0.0054
PRO 36 0.0046
PHE 37 0.0024
ALA 38 0.0036
GLU 39 0.0060
PRO 40 0.0065
PRO 41 0.0058
MET 42 0.0080
GLY 43 0.0098
PRO 44 0.0110
ARG 45 0.0086
ARG 46 0.0051
PHE 47 0.0055
LEU 48 0.0057
PRO 49 0.0052
PRO 50 0.0044
GLU 51 0.0053
PRO 52 0.0041
LYS 53 0.0048
GLN 54 0.0080
PRO 55 0.0071
TRP 56 0.0082
SER 57 0.0091
GLY 58 0.0045
VAL 59 0.0041
VAL 60 0.0036
ASP 61 0.0032
ALA 62 0.0032
THR 63 0.0028
THR 64 0.0088
PHE 65 0.0071
GLN 66 0.0064
SER 67 0.0059
VAL 68 0.0044
CYS 69 0.0031
TYR 70 0.0040
GLN 71 0.0037
TYR 72 0.0055
VAL 73 0.0069
ASP 74 0.0069
THR 75 0.0099
LEU 76 0.0127
TYR 77 0.0120
PRO 78 0.0159
GLY 79 0.0156
PHE 80 0.0100
GLU 81 0.0099
GLY 82 0.0049
THR 83 0.0048
GLU 84 0.0086
MET 85 0.0089
TRP 86 0.0062
ASN 87 0.0073
PRO 88 0.0061
ASN 89 0.0084
ARG 90 0.0085
GLU 91 0.0088
LEU 92 0.0073
SER 93 0.0080
GLU 94 0.0047
ASP 95 0.0056
CYS 96 0.0040
LEU 97 0.0029
TYR 98 0.0043
LEU 99 0.0049
ASN 100 0.0040
VAL 101 0.0029
TRP 102 0.0027
THR 103 0.0043
PRO 104 0.0063
TYR 105 0.0071
PRO 106 0.0072
ARG 107 0.0055
PRO 108 0.0096
THR 109 0.0125
SER 110 0.0151
PRO 111 0.0138
THR 112 0.0027
PRO 113 0.0015
VAL 114 0.0007
LEU 115 0.0013
VAL 116 0.0022
TRP 117 0.0035
ILE 118 0.0050
TYR 119 0.0045
GLY 120 0.0041
GLY 121 0.0032
GLY 122 0.0030
PHE 123 0.0028
TYR 124 0.0008
SER 125 0.0012
GLY 126 0.0027
ALA 127 0.0040
SER 128 0.0055
SER 129 0.0062
LEU 130 0.0049
ASP 131 0.0052
VAL 132 0.0053
TYR 133 0.0040
ASP 134 0.0032
GLY 135 0.0020
ARG 136 0.0023
PHE 137 0.0023
LEU 138 0.0034
VAL 139 0.0045
GLN 140 0.0049
ALA 141 0.0048
GLU 142 0.0037
ARG 143 0.0044
THR 144 0.0035
VAL 145 0.0021
LEU 146 0.0012
VAL 147 0.0023
SER 148 0.0053
MET 149 0.0036
ASN 150 0.0028
TYR 151 0.0014
ARG 152 0.0002
VAL 153 0.0009
GLY 154 0.0023
ALA 155 0.0030
PHE 156 0.0025
GLY 157 0.0017
PHE 158 0.0024
LEU 159 0.0034
ALA 160 0.0025
LEU 161 0.0028
PRO 162 0.0042
GLY 163 0.0050
SER 164 0.0043
ARG 165 0.0050
GLU 166 0.0053
ALA 167 0.0046
PRO 168 0.0048
GLY 169 0.0042
ASN 170 0.0036
VAL 171 0.0023
GLY 172 0.0022
LEU 173 0.0039
LEU 174 0.0034
ASP 175 0.0022
GLN 176 0.0039
ARG 177 0.0046
LEU 178 0.0020
ALA 179 0.0031
LEU 180 0.0040
GLN 181 0.0026
TRP 182 0.0028
VAL 183 0.0044
GLN 184 0.0035
GLU 185 0.0035
ASN 186 0.0039
VAL 187 0.0041
ALA 188 0.0038
ALA 189 0.0041
PHE 190 0.0035
GLY 191 0.0037
GLY 192 0.0032
ASP 193 0.0032
PRO 194 0.0031
THR 195 0.0032
SER 196 0.0019
VAL 197 0.0023
THR 198 0.0028
LEU 199 0.0034
PHE 200 0.0040
GLY 201 0.0047
GLU 202 0.0046
SER 203 0.0046
ALA 204 0.0046
GLY 205 0.0047
ALA 206 0.0047
ALA 207 0.0047
SER 208 0.0055
VAL 209 0.0052
GLY 210 0.0050
MET 211 0.0053
HIS 212 0.0055
LEU 213 0.0051
LEU 214 0.0051
SER 215 0.0058
PRO 216 0.0062
PRO 217 0.0071
SER 218 0.0067
ARG 219 0.0064
GLY 220 0.0046
LEU 221 0.0053
PHE 222 0.0047
HIS 223 0.0040
ARG 224 0.0038
ALA 225 0.0038
VAL 226 0.0037
LEU 227 0.0034
GLN 228 0.0030
SER 229 0.0026
GLY 230 0.0033
ALA 231 0.0036
PRO 232 0.0052
ASN 233 0.0049
GLY 234 0.0043
PRO 235 0.0047
TRP 236 0.0046
ALA 237 0.0051
THR 238 0.0041
VAL 239 0.0023
GLY 240 0.0030
MET 241 0.0026
GLY 242 0.0035
GLU 243 0.0023
ALA 244 0.0022
ARG 245 0.0026
ARG 246 0.0030
ARG 247 0.0033
ALA 248 0.0037
THR 249 0.0041
GLN 250 0.0053
LEU 251 0.0046
ALA 252 0.0030
HIS 253 0.0032
LEU 254 0.0033
VAL 255 0.0037
GLY 256 0.0075
CYS 257 0.0060
PRO 258 0.0115
PRO 259 0.0194
THR 262 0.0125
GLY 263 0.0100
GLY 264 0.0098
ASN 265 0.0061
ASP 266 0.0036
THR 267 0.0042
GLU 268 0.0051
LEU 269 0.0027
VAL 270 0.0046
ALA 271 0.0072
CYS 272 0.0062
LEU 273 0.0059
ARG 274 0.0060
THR 275 0.0055
ARG 276 0.0041
PRO 277 0.0063
ALA 278 0.0084
GLN 279 0.0076
VAL 280 0.0061
LEU 281 0.0054
VAL 282 0.0061
ASN 283 0.0067
HIS 284 0.0060
GLU 285 0.0057
TRP 286 0.0048
HIS 287 0.0051
VAL 288 0.0047
LEU 289 0.0045
PRO 290 0.0046
GLN 291 0.0049
GLU 292 0.0038
SER 293 0.0036
VAL 294 0.0035
PHE 295 0.0032
ARG 296 0.0031
PHE 297 0.0032
SER 298 0.0021
PHE 299 0.0014
VAL 300 0.0013
PRO 301 0.0024
VAL 302 0.0025
VAL 303 0.0040
ASP 304 0.0066
GLY 305 0.0072
ASP 306 0.0077
PHE 307 0.0069
LEU 308 0.0062
SER 309 0.0069
ASP 310 0.0069
THR 311 0.0085
PRO 312 0.0070
GLU 313 0.0094
ALA 314 0.0090
LEU 315 0.0064
ILE 316 0.0079
ASN 317 0.0101
ALA 318 0.0109
GLY 319 0.0090
ASP 320 0.0090
PHE 321 0.0070
HIS 322 0.0071
GLY 323 0.0063
LEU 324 0.0046
GLN 325 0.0043
VAL 326 0.0031
LEU 327 0.0032
VAL 328 0.0041
GLY 329 0.0040
VAL 330 0.0039
VAL 331 0.0039
LYS 332 0.0038
ASP 333 0.0037
GLU 334 0.0059
GLY 335 0.0058
SER 336 0.0058
TYR 337 0.0051
PHE 338 0.0047
LEU 339 0.0051
VAL 340 0.0078
TYR 341 0.0055
GLY 342 0.0050
ALA 343 0.0038
PRO 344 0.0071
GLY 345 0.0090
PHE 346 0.0102
SER 347 0.0109
LYS 348 0.0094
ASP 349 0.0148
ASN 350 0.0181
GLU 351 0.0194
SER 352 0.0179
LEU 353 0.0148
ILE 354 0.0106
SER 355 0.0087
ARG 356 0.0075
ALA 357 0.0126
GLU 358 0.0097
PHE 359 0.0066
LEU 360 0.0094
ALA 361 0.0112
GLY 362 0.0081
VAL 363 0.0079
ARG 364 0.0067
VAL 365 0.0069
GLY 366 0.0051
VAL 367 0.0040
PRO 368 0.0051
GLN 369 0.0047
VAL 370 0.0071
SER 371 0.0092
ASP 372 0.0110
LEU 373 0.0112
ALA 374 0.0086
ALA 375 0.0084
GLU 376 0.0088
ALA 377 0.0076
VAL 378 0.0080
VAL 379 0.0094
LEU 380 0.0091
HIS 381 0.0084
HIS 381 0.0084
TYR 382 0.0062
THR 383 0.0091
ASP 384 0.0109
TRP 385 0.0140
LEU 386 0.0153
HIS 387 0.0127
PRO 388 0.0117
GLU 389 0.0082
ASP 390 0.0069
PRO 391 0.0116
ALA 392 0.0158
ARG 393 0.0128
LEU 394 0.0079
ARG 395 0.0096
GLU 396 0.0120
ALA 397 0.0099
LEU 398 0.0066
SER 399 0.0085
ASP 400 0.0055
VAL 401 0.0053
VAL 402 0.0050
GLY 403 0.0052
ASP 404 0.0056
HIS 405 0.0054
ASN 406 0.0036
VAL 407 0.0027
VAL 408 0.0019
CYS 409 0.0024
PRO 410 0.0028
VAL 411 0.0021
ALA 412 0.0020
GLN 413 0.0033
LEU 414 0.0020
ALA 415 0.0036
GLY 416 0.0052
ARG 417 0.0056
LEU 418 0.0053
ALA 419 0.0061
ALA 420 0.0079
GLN 421 0.0083
GLY 422 0.0082
ALA 423 0.0063
ARG 424 0.0037
VAL 425 0.0037
TYR 426 0.0040
ALA 427 0.0040
TYR 428 0.0043
VAL 429 0.0043
PHE 430 0.0029
GLU 431 0.0018
HIS 432 0.0018
ARG 433 0.0038
ALA 434 0.0044
SER 435 0.0060
THR 436 0.0050
LEU 437 0.0035
SER 438 0.0025
TRP 439 0.0042
PRO 440 0.0083
LEU 441 0.0108
TRP 442 0.0110
MET 443 0.0087
GLY 444 0.0097
VAL 445 0.0083
PRO 446 0.0064
HIS 447 0.0053
GLY 448 0.0031
TYR 449 0.0026
GLU 450 0.0021
ILE 451 0.0024
GLU 452 0.0024
PHE 453 0.0032
ILE 454 0.0036
PHE 455 0.0031
GLY 456 0.0039
ILE 457 0.0030
PRO 458 0.0042
LEU 459 0.0046
ASP 460 0.0019
PRO 461 0.0020
SER 462 0.0063
ARG 463 0.0081
ASN 464 0.0121
TYR 465 0.0126
THR 466 0.0180
ALA 467 0.0197
GLU 468 0.0201
GLU 469 0.0137
LYS 470 0.0129
ILE 471 0.0176
PHE 472 0.0090
ALA 473 0.0080
GLN 474 0.0096
ARG 475 0.0091
LEU 476 0.0070
MET 477 0.0078
ARG 478 0.0057
TYR 479 0.0052
TRP 480 0.0051
ALA 481 0.0054
ASN 482 0.0052
PHE 483 0.0048
ALA 484 0.0044
ARG 485 0.0042
THR 486 0.0038
GLY 487 0.0037
ASP 488 0.0037
PRO 489 0.0042
ASN 490 0.0022
GLU 491 0.0020
PRO 492 0.0048
PRO 495 0.0101
LYS 496 0.0110
ALA 497 0.0094
PRO 498 0.0073
GLN 499 0.0037
TRP 500 0.0044
PRO 501 0.0042
PRO 502 0.0037
TYR 503 0.0044
THR 504 0.0046
ALA 505 0.0054
GLY 506 0.0062
ALA 507 0.0057
GLN 508 0.0054
GLN 509 0.0051
TYR 510 0.0051
VAL 511 0.0055
SER 512 0.0064
LEU 513 0.0055
ASP 514 0.0075
LEU 515 0.0095
ARG 516 0.0089
PRO 517 0.0075
LEU 518 0.0056
GLU 519 0.0065
VAL 520 0.0054
ARG 521 0.0060
ARG 522 0.0060
GLY 523 0.0060
LEU 524 0.0053
ARG 525 0.0039
ARG 525 0.0039
ALA 526 0.0032
GLN 527 0.0018
ALA 528 0.0017
CYS 529 0.0025
ALA 530 0.0020
PHE 531 0.0038
TRP 532 0.0036
ASN 533 0.0033
ARG 534 0.0034
PHE 535 0.0037
LEU 536 0.0033
PRO 537 0.0067
LYS 538 0.0062
LEU 539 0.0058
LEU 540 0.0068
SER 541 0.0084
ALA 542 0.0082

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 60 ---

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