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 70 ---

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 = 0.0456
GLU 4 0.0094
ASP 5 0.0073
ALA 6 0.0065
GLU 7 0.0088
LEU 8 0.0063
LEU 9 0.0073
VAL 10 0.0098
THR 11 0.0117
VAL 12 0.0091
ARG 13 0.0099
GLY 14 0.0059
GLY 15 0.0102
ARG 16 0.0135
LEU 17 0.0073
ARG 18 0.0060
GLY 19 0.0068
ILE 20 0.0110
ARG 21 0.0150
LEU 22 0.0102
LYS 23 0.0062
THR 24 0.0105
PRO 25 0.0183
GLY 26 0.0189
GLY 27 0.0107
PRO 28 0.0077
VAL 29 0.0086
SER 30 0.0084
ALA 31 0.0090
PHE 32 0.0090
LEU 33 0.0097
GLY 34 0.0073
ILE 35 0.0082
PRO 36 0.0095
PHE 37 0.0101
ALA 38 0.0113
GLU 39 0.0123
PRO 40 0.0102
PRO 41 0.0054
MET 42 0.0083
GLY 43 0.0092
PRO 44 0.0054
ARG 45 0.0040
ARG 46 0.0040
PHE 47 0.0057
LEU 48 0.0045
PRO 49 0.0074
PRO 50 0.0059
GLU 51 0.0092
PRO 52 0.0177
LYS 53 0.0121
GLN 54 0.0103
GLN 54 0.0103
PRO 55 0.0046
TRP 56 0.0089
SER 57 0.0139
GLY 58 0.0262
VAL 59 0.0175
VAL 60 0.0131
ASP 61 0.0126
ALA 62 0.0099
THR 63 0.0143
THR 64 0.0091
PHE 65 0.0072
GLN 66 0.0076
SER 67 0.0078
VAL 68 0.0072
CYS 69 0.0082
TYR 70 0.0088
GLN 71 0.0092
TYR 72 0.0095
VAL 73 0.0089
ASP 74 0.0102
THR 75 0.0104
LEU 76 0.0092
TYR 77 0.0086
PRO 78 0.0136
GLY 79 0.0150
PHE 80 0.0106
GLU 81 0.0104
GLY 82 0.0067
THR 83 0.0082
GLU 84 0.0107
MET 85 0.0091
TRP 86 0.0090
ASN 87 0.0122
PRO 88 0.0094
ASN 89 0.0085
ARG 90 0.0087
GLU 91 0.0103
LEU 92 0.0106
SER 93 0.0108
GLU 94 0.0078
ASP 95 0.0091
CYS 96 0.0071
LEU 97 0.0062
TYR 98 0.0071
LEU 99 0.0059
ASN 100 0.0075
VAL 101 0.0075
TRP 102 0.0076
THR 103 0.0077
PRO 104 0.0080
TYR 105 0.0088
PRO 106 0.0121
ARG 107 0.0095
PRO 108 0.0100
THR 109 0.0103
SER 110 0.0102
PRO 111 0.0082
THR 112 0.0034
PRO 113 0.0030
VAL 114 0.0030
LEU 115 0.0031
VAL 116 0.0030
TRP 117 0.0033
ILE 118 0.0007
TYR 119 0.0018
GLY 120 0.0026
GLY 121 0.0032
GLY 122 0.0035
PHE 123 0.0022
TYR 124 0.0039
SER 125 0.0039
GLY 126 0.0033
ALA 127 0.0034
SER 128 0.0032
SER 129 0.0040
LEU 130 0.0029
ASP 131 0.0038
VAL 132 0.0032
TYR 133 0.0027
ASP 134 0.0038
GLY 135 0.0045
ARG 136 0.0055
PHE 137 0.0061
LEU 138 0.0059
VAL 139 0.0057
GLN 140 0.0065
ALA 141 0.0075
GLU 142 0.0040
ARG 143 0.0029
THR 144 0.0025
VAL 145 0.0033
LEU 146 0.0037
VAL 147 0.0055
SER 148 0.0030
MET 149 0.0028
ASN 150 0.0027
TYR 151 0.0014
ARG 152 0.0014
VAL 153 0.0025
GLY 154 0.0072
ALA 155 0.0061
PHE 156 0.0048
GLY 157 0.0052
PHE 158 0.0065
LEU 159 0.0065
ALA 160 0.0096
LEU 161 0.0069
PRO 162 0.0099
GLY 163 0.0155
SER 164 0.0150
ARG 165 0.0210
GLU 166 0.0126
ALA 167 0.0112
PRO 168 0.0098
GLY 169 0.0085
ASN 170 0.0067
VAL 171 0.0071
GLY 172 0.0041
LEU 173 0.0040
LEU 174 0.0039
ASP 175 0.0036
GLN 176 0.0036
ARG 177 0.0042
LEU 178 0.0071
ALA 179 0.0073
LEU 180 0.0075
GLN 181 0.0071
TRP 182 0.0073
VAL 183 0.0079
GLN 184 0.0092
GLU 185 0.0087
ASN 186 0.0079
VAL 187 0.0080
ALA 188 0.0080
ALA 189 0.0072
PHE 190 0.0071
GLY 191 0.0064
GLY 192 0.0054
ASP 193 0.0043
PRO 194 0.0039
THR 195 0.0029
SER 196 0.0024
VAL 197 0.0023
THR 198 0.0023
LEU 199 0.0023
PHE 200 0.0030
GLY 201 0.0031
GLU 202 0.0029
SER 203 0.0031
ALA 204 0.0029
GLY 205 0.0026
ALA 206 0.0030
ALA 207 0.0032
SER 208 0.0033
VAL 209 0.0031
GLY 210 0.0039
MET 211 0.0039
HIS 212 0.0033
LEU 213 0.0036
LEU 214 0.0057
SER 215 0.0051
PRO 216 0.0042
PRO 217 0.0043
SER 218 0.0030
ARG 219 0.0029
GLY 220 0.0044
LEU 221 0.0045
PHE 222 0.0029
HIS 223 0.0011
ARG 224 0.0015
ALA 225 0.0029
VAL 226 0.0033
LEU 227 0.0024
GLN 228 0.0025
SER 229 0.0025
GLY 230 0.0029
ALA 231 0.0033
PRO 232 0.0038
ASN 233 0.0037
GLY 234 0.0044
PRO 235 0.0048
TRP 236 0.0053
ALA 237 0.0048
THR 238 0.0066
VAL 239 0.0057
GLY 240 0.0053
MET 241 0.0072
GLY 242 0.0065
GLU 243 0.0054
ALA 244 0.0057
ARG 245 0.0031
ARG 246 0.0013
ARG 247 0.0041
ALA 248 0.0059
THR 249 0.0049
GLN 250 0.0092
LEU 251 0.0113
ALA 252 0.0121
HIS 253 0.0140
LEU 254 0.0160
VAL 255 0.0180
GLY 256 0.0186
CYS 257 0.0137
PRO 258 0.0110
ASN 265 0.0099
ASP 266 0.0075
THR 267 0.0098
GLU 268 0.0074
LEU 269 0.0068
VAL 270 0.0096
ALA 271 0.0067
CYS 272 0.0075
LEU 273 0.0092
ARG 274 0.0111
THR 275 0.0122
ARG 276 0.0139
PRO 277 0.0108
ALA 278 0.0108
GLN 279 0.0105
VAL 280 0.0105
LEU 281 0.0107
VAL 282 0.0105
ASN 283 0.0137
HIS 284 0.0116
GLU 285 0.0099
TRP 286 0.0084
HIS 287 0.0082
VAL 288 0.0071
LEU 289 0.0052
PRO 290 0.0058
GLN 291 0.0074
GLU 292 0.0077
SER 293 0.0057
VAL 294 0.0050
PHE 295 0.0051
ARG 296 0.0049
PHE 297 0.0047
SER 298 0.0053
PHE 299 0.0054
VAL 300 0.0050
PRO 301 0.0078
VAL 302 0.0082
VAL 303 0.0086
ASP 304 0.0085
GLY 305 0.0084
ASP 306 0.0077
PHE 307 0.0075
LEU 308 0.0067
SER 309 0.0062
ASP 310 0.0065
THR 311 0.0086
PRO 312 0.0081
GLU 313 0.0117
GLU 313 0.0117
ALA 314 0.0091
LEU 315 0.0072
ILE 316 0.0105
ASN 317 0.0130
ALA 318 0.0114
GLY 319 0.0200
ASP 320 0.0179
PHE 321 0.0120
HIS 322 0.0127
GLY 323 0.0110
LEU 324 0.0054
GLN 325 0.0050
VAL 326 0.0048
LEU 327 0.0048
VAL 328 0.0042
GLY 329 0.0038
VAL 330 0.0038
VAL 331 0.0059
LYS 332 0.0065
ASP 333 0.0070
GLU 334 0.0070
GLY 335 0.0077
SER 336 0.0075
TYR 337 0.0061
PHE 338 0.0070
LEU 339 0.0071
VAL 340 0.0051
TYR 341 0.0057
GLY 342 0.0068
ALA 343 0.0072
PRO 344 0.0064
GLY 345 0.0063
PHE 346 0.0061
SER 347 0.0055
LYS 348 0.0055
ASP 349 0.0069
ASN 350 0.0060
GLU 351 0.0062
SER 352 0.0060
LEU 353 0.0065
ILE 354 0.0062
SER 355 0.0010
ARG 356 0.0021
ALA 357 0.0042
GLU 358 0.0040
PHE 359 0.0030
LEU 360 0.0051
ALA 361 0.0041
GLY 362 0.0046
VAL 363 0.0052
ARG 364 0.0070
VAL 365 0.0079
GLY 366 0.0085
VAL 367 0.0072
PRO 368 0.0092
GLN 369 0.0124
VAL 370 0.0106
SER 371 0.0115
ASP 372 0.0103
LEU 373 0.0080
ALA 374 0.0078
ALA 375 0.0081
GLU 376 0.0072
ALA 377 0.0059
VAL 378 0.0063
VAL 379 0.0068
LEU 380 0.0060
HIS 381 0.0052
HIS 381 0.0052
TYR 382 0.0059
THR 383 0.0066
ASP 384 0.0066
TRP 385 0.0099
LEU 386 0.0101
HIS 387 0.0073
PRO 388 0.0066
GLU 389 0.0063
ASP 390 0.0064
PRO 391 0.0041
ALA 392 0.0057
ARG 393 0.0051
LEU 394 0.0036
ARG 395 0.0052
GLU 396 0.0067
ALA 397 0.0046
LEU 398 0.0046
SER 399 0.0064
ASP 400 0.0062
VAL 401 0.0052
VAL 402 0.0067
GLY 403 0.0057
ASP 404 0.0048
HIS 405 0.0043
ASN 406 0.0054
VAL 407 0.0060
VAL 408 0.0057
CYS 409 0.0049
PRO 410 0.0043
VAL 411 0.0037
ALA 412 0.0040
GLN 413 0.0039
LEU 414 0.0031
ALA 415 0.0077
GLY 416 0.0075
ARG 417 0.0089
LEU 418 0.0073
ALA 419 0.0046
ALA 420 0.0061
GLN 421 0.0104
GLY 422 0.0072
ALA 423 0.0036
ARG 424 0.0018
VAL 425 0.0062
TYR 426 0.0106
ALA 427 0.0097
TYR 428 0.0062
VAL 429 0.0045
PHE 430 0.0031
GLU 431 0.0040
HIS 432 0.0061
ARG 433 0.0094
ALA 434 0.0109
SER 435 0.0102
THR 436 0.0095
LEU 437 0.0074
SER 438 0.0054
TRP 439 0.0045
PRO 440 0.0060
LEU 441 0.0075
TRP 442 0.0085
MET 443 0.0076
GLY 444 0.0083
VAL 445 0.0056
PRO 446 0.0055
HIS 447 0.0054
GLY 448 0.0043
TYR 449 0.0038
GLU 450 0.0037
ILE 451 0.0030
GLU 452 0.0040
PHE 453 0.0033
ILE 454 0.0044
PHE 455 0.0058
GLY 456 0.0058
ILE 457 0.0083
PRO 458 0.0064
LEU 459 0.0126
ASP 460 0.0169
PRO 461 0.0201
SER 462 0.0237
ARG 463 0.0181
ASN 464 0.0165
TYR 465 0.0106
THR 466 0.0108
ALA 467 0.0097
GLU 468 0.0159
GLU 469 0.0049
LYS 470 0.0026
ILE 471 0.0079
PHE 472 0.0046
ALA 473 0.0046
GLN 474 0.0101
ARG 475 0.0051
LEU 476 0.0058
MET 477 0.0066
ARG 478 0.0073
TYR 479 0.0080
TRP 480 0.0088
ALA 481 0.0079
ASN 482 0.0082
PHE 483 0.0081
ALA 484 0.0066
ARG 485 0.0059
THR 486 0.0066
GLY 487 0.0118
ASP 488 0.0120
PRO 489 0.0121
ASN 490 0.0122
GLU 491 0.0122
PRO 492 0.0122
ARG 493 0.0191
ASP 494 0.0244
PRO 498 0.0109
GLN 499 0.0118
TRP 500 0.0118
PRO 501 0.0122
PRO 502 0.0130
TYR 503 0.0124
THR 504 0.0141
ALA 505 0.0141
GLY 506 0.0124
ALA 507 0.0107
GLN 508 0.0109
GLN 509 0.0102
TYR 510 0.0107
VAL 511 0.0074
SER 512 0.0033
LEU 513 0.0026
ASP 514 0.0037
LEU 515 0.0078
ARG 516 0.0074
PRO 517 0.0090
LEU 518 0.0083
GLU 519 0.0073
VAL 520 0.0093
ARG 521 0.0077
ARG 522 0.0037
GLY 523 0.0052
LEU 524 0.0062
ARG 525 0.0066
ARG 525 0.0067
ALA 526 0.0071
GLN 527 0.0080
ALA 528 0.0040
CYS 529 0.0055
ALA 530 0.0054
PHE 531 0.0036
TRP 532 0.0053
ASN 533 0.0071
ARG 534 0.0075
PHE 535 0.0056
LEU 536 0.0050
PRO 537 0.0051
LYS 538 0.0034
LEU 539 0.0040
LEU 540 0.0283
SER 541 0.0300
ALA 542 0.0447
GLU 4 0.0261
ASP 5 0.0191
ALA 6 0.0162
GLU 7 0.0046
LEU 8 0.0043
LEU 9 0.0123
VAL 10 0.0106
THR 11 0.0113
VAL 12 0.0098
ARG 13 0.0106
GLY 14 0.0183
GLY 15 0.0197
ARG 16 0.0182
LEU 17 0.0138
ARG 18 0.0084
GLY 19 0.0080
ILE 20 0.0093
ARG 21 0.0112
LEU 22 0.0144
LYS 23 0.0120
THR 24 0.0100
PRO 25 0.0133
GLY 26 0.0192
GLY 27 0.0185
PRO 28 0.0094
VAL 29 0.0091
SER 30 0.0090
ALA 31 0.0098
PHE 32 0.0100
LEU 33 0.0111
GLY 34 0.0056
ILE 35 0.0059
PRO 36 0.0067
PHE 37 0.0085
ALA 38 0.0095
GLU 39 0.0100
PRO 40 0.0029
PRO 41 0.0036
MET 42 0.0031
GLY 43 0.0042
PRO 44 0.0024
ARG 45 0.0037
ARG 46 0.0034
PHE 47 0.0061
LEU 48 0.0062
PRO 49 0.0082
PRO 50 0.0077
GLU 51 0.0084
PRO 52 0.0248
LYS 53 0.0223
GLN 54 0.0254
PRO 55 0.0243
TRP 56 0.0225
SER 57 0.0225
GLY 58 0.0253
VAL 59 0.0183
VAL 60 0.0175
ASP 61 0.0115
ALA 62 0.0133
THR 63 0.0122
THR 64 0.0072
PHE 65 0.0061
GLN 66 0.0071
SER 67 0.0068
VAL 68 0.0064
CYS 69 0.0081
TYR 70 0.0100
GLN 71 0.0094
TYR 72 0.0095
VAL 73 0.0094
ASP 74 0.0152
THR 75 0.0178
LEU 76 0.0224
TYR 77 0.0205
PRO 78 0.0239
GLY 79 0.0232
PHE 80 0.0193
GLU 81 0.0190
GLY 82 0.0158
THR 83 0.0172
GLU 84 0.0172
MET 85 0.0161
TRP 86 0.0170
ASN 87 0.0181
PRO 88 0.0040
ASN 89 0.0022
ARG 90 0.0037
GLU 91 0.0051
LEU 92 0.0054
SER 93 0.0096
GLU 94 0.0064
ASP 95 0.0051
CYS 96 0.0057
LEU 97 0.0045
TYR 98 0.0045
LEU 99 0.0056
ASN 100 0.0074
VAL 101 0.0068
TRP 102 0.0068
THR 103 0.0064
PRO 104 0.0064
TYR 105 0.0068
PRO 106 0.0056
ARG 107 0.0056
PRO 108 0.0078
THR 109 0.0086
SER 110 0.0108
PRO 111 0.0103
THR 112 0.0079
PRO 113 0.0077
VAL 114 0.0091
LEU 115 0.0092
VAL 116 0.0112
TRP 117 0.0114
ILE 118 0.0103
TYR 119 0.0104
GLY 120 0.0100
GLY 121 0.0094
GLY 122 0.0085
PHE 123 0.0071
TYR 124 0.0093
SER 125 0.0080
GLY 126 0.0079
ALA 127 0.0077
SER 128 0.0085
SER 129 0.0066
LEU 130 0.0053
ASP 131 0.0028
VAL 132 0.0049
TYR 133 0.0055
ASP 134 0.0033
GLY 135 0.0057
ARG 136 0.0051
PHE 137 0.0020
LEU 138 0.0009
VAL 139 0.0049
GLN 140 0.0068
ALA 141 0.0058
GLU 142 0.0042
ARG 143 0.0046
THR 144 0.0043
VAL 145 0.0068
LEU 146 0.0064
VAL 147 0.0091
SER 148 0.0066
MET 149 0.0060
ASN 150 0.0058
TYR 151 0.0052
ARG 152 0.0047
VAL 153 0.0048
GLY 154 0.0046
ALA 155 0.0037
PHE 156 0.0041
GLY 157 0.0040
PHE 158 0.0034
LEU 159 0.0028
ALA 160 0.0018
LEU 161 0.0018
PRO 162 0.0016
GLY 163 0.0030
SER 164 0.0030
ARG 165 0.0025
GLU 166 0.0029
ALA 167 0.0031
PRO 168 0.0034
GLY 169 0.0035
ASN 170 0.0037
VAL 171 0.0035
GLY 172 0.0011
LEU 173 0.0012
LEU 174 0.0029
ASP 175 0.0031
GLN 176 0.0031
ARG 177 0.0037
LEU 178 0.0022
ALA 179 0.0038
LEU 180 0.0030
GLN 181 0.0013
TRP 182 0.0019
VAL 183 0.0009
GLN 184 0.0039
GLU 185 0.0036
ASN 186 0.0037
VAL 187 0.0032
ALA 188 0.0035
ALA 189 0.0045
PHE 190 0.0053
GLY 191 0.0054
GLY 192 0.0066
ASP 193 0.0097
PRO 194 0.0097
THR 195 0.0136
SER 196 0.0106
VAL 197 0.0112
THR 198 0.0114
LEU 199 0.0121
PHE 200 0.0123
GLY 201 0.0131
GLU 202 0.0091
SER 203 0.0088
ALA 204 0.0089
GLY 205 0.0093
ALA 206 0.0096
ALA 207 0.0097
SER 208 0.0082
VAL 209 0.0108
GLY 210 0.0106
MET 211 0.0065
HIS 212 0.0055
LEU 213 0.0076
LEU 214 0.0091
SER 215 0.0042
PRO 216 0.0049
PRO 217 0.0097
SER 218 0.0073
ARG 219 0.0076
GLY 220 0.0101
LEU 221 0.0123
PHE 222 0.0124
HIS 223 0.0116
ARG 224 0.0127
ALA 225 0.0137
VAL 226 0.0108
LEU 227 0.0090
GLN 228 0.0094
SER 229 0.0088
GLY 230 0.0071
ALA 231 0.0064
PRO 232 0.0139
ASN 233 0.0157
GLY 234 0.0153
PRO 235 0.0144
TRP 236 0.0120
ALA 237 0.0114
THR 238 0.0103
VAL 239 0.0090
GLY 240 0.0105
MET 241 0.0102
GLY 242 0.0082
GLU 243 0.0060
ALA 244 0.0051
ARG 245 0.0035
ARG 246 0.0037
ARG 247 0.0041
ALA 248 0.0049
THR 249 0.0049
GLN 250 0.0059
LEU 251 0.0046
ALA 252 0.0044
HIS 253 0.0050
LEU 254 0.0062
VAL 255 0.0065
GLY 256 0.0056
CYS 257 0.0071
PRO 258 0.0112
PRO 259 0.0116
THR 262 0.0112
GLY 263 0.0120
GLY 264 0.0147
ASN 265 0.0144
ASP 266 0.0106
THR 267 0.0111
GLU 268 0.0113
LEU 269 0.0090
VAL 270 0.0075
ALA 271 0.0089
CYS 272 0.0075
LEU 273 0.0060
ARG 274 0.0064
THR 275 0.0066
ARG 276 0.0060
PRO 277 0.0060
ALA 278 0.0056
GLN 279 0.0054
VAL 280 0.0068
LEU 281 0.0049
VAL 282 0.0044
ASN 283 0.0049
HIS 284 0.0044
GLU 285 0.0044
TRP 286 0.0046
HIS 287 0.0063
VAL 288 0.0063
LEU 289 0.0093
PRO 290 0.0128
GLN 291 0.0154
GLU 292 0.0094
SER 293 0.0085
VAL 294 0.0071
PHE 295 0.0090
ARG 296 0.0099
PHE 297 0.0096
SER 298 0.0084
PHE 299 0.0041
VAL 300 0.0060
PRO 301 0.0054
VAL 302 0.0105
VAL 303 0.0166
ASP 304 0.0264
GLY 305 0.0321
ASP 306 0.0263
PHE 307 0.0156
LEU 308 0.0207
SER 309 0.0314
ASP 310 0.0307
THR 311 0.0315
PRO 312 0.0257
GLU 313 0.0333
ALA 314 0.0331
LEU 315 0.0240
ILE 316 0.0188
ASN 317 0.0210
ALA 318 0.0173
GLY 319 0.0158
ASP 320 0.0176
PHE 321 0.0188
HIS 322 0.0174
GLY 323 0.0160
LEU 324 0.0137
GLN 325 0.0108
VAL 326 0.0106
LEU 327 0.0107
VAL 328 0.0108
GLY 329 0.0074
VAL 330 0.0053
VAL 331 0.0039
LYS 332 0.0027
ASP 333 0.0045
GLU 334 0.0082
GLY 335 0.0082
SER 336 0.0077
TYR 337 0.0075
PHE 338 0.0079
LEU 339 0.0079
VAL 340 0.0102
TYR 341 0.0123
GLY 342 0.0105
ALA 343 0.0079
PRO 344 0.0060
GLY 345 0.0048
PHE 346 0.0070
SER 347 0.0081
LYS 348 0.0072
ASP 349 0.0074
ASN 350 0.0053
GLU 351 0.0041
SER 352 0.0027
LEU 353 0.0040
ILE 354 0.0024
SER 355 0.0043
ARG 356 0.0048
ALA 357 0.0089
GLU 358 0.0055
PHE 359 0.0053
LEU 360 0.0081
ALA 361 0.0092
GLY 362 0.0081
VAL 363 0.0101
ARG 364 0.0115
VAL 365 0.0122
GLY 366 0.0119
VAL 367 0.0140
PRO 368 0.0169
GLN 369 0.0201
VAL 370 0.0132
SER 371 0.0111
ASP 372 0.0114
LEU 373 0.0078
ALA 374 0.0018
ALA 375 0.0038
GLU 376 0.0038
ALA 377 0.0026
VAL 378 0.0017
VAL 379 0.0021
LEU 380 0.0022
HIS 381 0.0013
HIS 381 0.0013
TYR 382 0.0031
THR 383 0.0045
ASP 384 0.0060
TRP 385 0.0067
LEU 386 0.0084
HIS 387 0.0082
PRO 388 0.0070
GLU 389 0.0037
ASP 390 0.0049
PRO 391 0.0054
ALA 392 0.0099
ARG 393 0.0103
LEU 394 0.0060
ARG 395 0.0065
GLU 396 0.0092
ALA 397 0.0093
LEU 398 0.0090
SER 399 0.0105
ASP 400 0.0067
VAL 401 0.0057
VAL 402 0.0082
GLY 403 0.0096
ASP 404 0.0083
HIS 405 0.0089
ASN 406 0.0082
VAL 407 0.0078
VAL 408 0.0062
CYS 409 0.0053
PRO 410 0.0069
VAL 411 0.0068
ALA 412 0.0094
GLN 413 0.0099
LEU 414 0.0085
ALA 415 0.0130
GLY 416 0.0162
ARG 417 0.0154
LEU 418 0.0124
ALA 419 0.0158
ALA 420 0.0179
GLN 421 0.0167
GLY 422 0.0183
ALA 423 0.0162
ARG 424 0.0103
VAL 425 0.0112
TYR 426 0.0109
ALA 427 0.0124
TYR 428 0.0124
VAL 429 0.0137
PHE 430 0.0081
GLU 431 0.0056
HIS 432 0.0040
ARG 433 0.0059
ALA 434 0.0087
SER 435 0.0127
THR 436 0.0120
LEU 437 0.0112
SER 438 0.0083
TRP 439 0.0077
PRO 440 0.0042
LEU 441 0.0070
TRP 442 0.0063
MET 443 0.0062
GLY 444 0.0068
VAL 445 0.0073
PRO 446 0.0070
HIS 447 0.0073
GLY 448 0.0023
TYR 449 0.0044
GLU 450 0.0046
ILE 451 0.0020
GLU 452 0.0023
PHE 453 0.0042
ILE 454 0.0067
PHE 455 0.0050
GLY 456 0.0050
ILE 457 0.0069
PRO 458 0.0080
LEU 459 0.0079
ASP 460 0.0308
PRO 461 0.0374
SER 462 0.0454
ARG 463 0.0321
ASN 464 0.0217
TYR 465 0.0134
THR 466 0.0192
ALA 467 0.0232
GLU 468 0.0236
GLU 469 0.0137
LYS 470 0.0158
ILE 471 0.0224
PHE 472 0.0103
ALA 473 0.0097
GLN 474 0.0130
ARG 475 0.0135
LEU 476 0.0115
MET 477 0.0125
ARG 478 0.0093
TYR 479 0.0113
TRP 480 0.0093
ALA 481 0.0075
ASN 482 0.0109
PHE 483 0.0120
ALA 484 0.0090
ARG 485 0.0065
THR 486 0.0102
GLY 487 0.0134
ASP 488 0.0171
PRO 489 0.0169
ASN 490 0.0243
GLU 491 0.0298
PRO 492 0.0456
PRO 495 0.0238
LYS 496 0.0242
ALA 497 0.0250
PRO 498 0.0256
GLN 499 0.0242
TRP 500 0.0246
PRO 501 0.0204
PRO 502 0.0182
TYR 503 0.0175
THR 504 0.0169
ALA 505 0.0164
GLY 506 0.0182
ALA 507 0.0219
GLN 508 0.0204
GLN 509 0.0209
TYR 510 0.0199
VAL 511 0.0205
SER 512 0.0210
LEU 513 0.0133
ASP 514 0.0104
LEU 515 0.0063
ARG 516 0.0120
PRO 517 0.0168
LEU 518 0.0207
GLU 519 0.0292
VAL 520 0.0259
ARG 521 0.0241
ARG 522 0.0208
GLY 523 0.0179
LEU 524 0.0168
ARG 525 0.0092
ARG 525 0.0093
ALA 526 0.0083
GLN 527 0.0085
ALA 528 0.0066
CYS 529 0.0050
ALA 530 0.0051
PHE 531 0.0017
TRP 532 0.0027
ASN 533 0.0027
ARG 534 0.0020
PHE 535 0.0047
LEU 536 0.0057
PRO 537 0.0075
LYS 538 0.0101
LEU 539 0.0115
LEU 540 0.0154
SER 541 0.0195
ALA 542 0.0224

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 70 ---

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