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* HYDROLASE/HYDROLASE INHIBITOR 01-MAY-12 4EY7 *

<R²> analysis for 2609111351413593661

--- normal mode 100 ---

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 = 0.0492
GLU 4 0.0304
ASP 5 0.0180
ALA 6 0.0123
GLU 7 0.0042
LEU 8 0.0093
LEU 9 0.0038
VAL 10 0.0041
THR 11 0.0047
VAL 12 0.0041
ARG 13 0.0053
GLY 14 0.0057
GLY 15 0.0059
ARG 16 0.0065
LEU 17 0.0054
ARG 18 0.0052
GLY 19 0.0048
ILE 20 0.0048
ARG 21 0.0052
LEU 22 0.0158
LYS 23 0.0182
THR 24 0.0083
PRO 25 0.0084
GLY 26 0.0138
GLY 27 0.0219
PRO 28 0.0099
VAL 29 0.0054
SER 30 0.0039
ALA 31 0.0021
PHE 32 0.0048
LEU 33 0.0106
GLY 34 0.0078
ILE 35 0.0086
PRO 36 0.0087
PHE 37 0.0084
ALA 38 0.0083
GLU 39 0.0093
PRO 40 0.0102
PRO 41 0.0082
MET 42 0.0103
GLY 43 0.0114
PRO 44 0.0103
ARG 45 0.0086
ARG 46 0.0054
PHE 47 0.0044
LEU 48 0.0060
PRO 49 0.0076
PRO 50 0.0090
GLU 51 0.0109
PRO 52 0.0135
LYS 53 0.0076
GLN 54 0.0058
GLN 54 0.0058
PRO 55 0.0072
TRP 56 0.0090
SER 57 0.0152
GLY 58 0.0109
VAL 59 0.0086
VAL 60 0.0070
ASP 61 0.0093
ALA 62 0.0088
THR 63 0.0116
THR 64 0.0167
PHE 65 0.0118
GLN 66 0.0080
SER 67 0.0051
VAL 68 0.0020
CYS 69 0.0055
TYR 70 0.0151
GLN 71 0.0134
TYR 72 0.0122
VAL 73 0.0102
ASP 74 0.0095
THR 75 0.0091
LEU 76 0.0122
TYR 77 0.0106
PRO 78 0.0135
GLY 79 0.0125
PHE 80 0.0089
GLU 81 0.0101
GLY 82 0.0077
THR 83 0.0081
GLU 84 0.0087
MET 85 0.0073
TRP 86 0.0065
ASN 87 0.0079
PRO 88 0.0022
ASN 89 0.0076
ARG 90 0.0112
GLU 91 0.0140
LEU 92 0.0119
SER 93 0.0119
GLU 94 0.0066
ASP 95 0.0059
CYS 96 0.0046
LEU 97 0.0042
TYR 98 0.0063
LEU 99 0.0075
ASN 100 0.0076
VAL 101 0.0047
TRP 102 0.0027
THR 103 0.0024
PRO 104 0.0040
TYR 105 0.0065
PRO 106 0.0049
ARG 107 0.0046
PRO 108 0.0045
THR 109 0.0065
SER 110 0.0065
PRO 111 0.0058
THR 112 0.0052
PRO 113 0.0037
VAL 114 0.0019
LEU 115 0.0007
VAL 116 0.0013
TRP 117 0.0024
ILE 118 0.0040
TYR 119 0.0038
GLY 120 0.0054
GLY 121 0.0064
GLY 122 0.0079
PHE 123 0.0071
TYR 124 0.0122
SER 125 0.0075
GLY 126 0.0031
ALA 127 0.0007
SER 128 0.0049
SER 129 0.0071
LEU 130 0.0073
ASP 131 0.0081
VAL 132 0.0081
TYR 133 0.0083
ASP 134 0.0092
GLY 135 0.0101
ARG 136 0.0052
PHE 137 0.0036
LEU 138 0.0067
VAL 139 0.0044
GLN 140 0.0044
ALA 141 0.0073
GLU 142 0.0070
ARG 143 0.0063
THR 144 0.0049
VAL 145 0.0029
LEU 146 0.0027
VAL 147 0.0039
SER 148 0.0049
MET 149 0.0034
ASN 150 0.0015
TYR 151 0.0035
ARG 152 0.0059
VAL 153 0.0101
GLY 154 0.0109
ALA 155 0.0102
PHE 156 0.0107
GLY 157 0.0111
PHE 158 0.0106
LEU 159 0.0097
ALA 160 0.0157
LEU 161 0.0058
PRO 162 0.0206
GLY 163 0.0386
SER 164 0.0336
ARG 165 0.0492
GLU 166 0.0166
ALA 167 0.0112
PRO 168 0.0054
GLY 169 0.0047
ASN 170 0.0081
VAL 171 0.0085
GLY 172 0.0057
LEU 173 0.0069
LEU 174 0.0046
ASP 175 0.0033
GLN 176 0.0058
ARG 177 0.0064
LEU 178 0.0052
ALA 179 0.0039
LEU 180 0.0041
GLN 181 0.0066
TRP 182 0.0065
VAL 183 0.0049
GLN 184 0.0030
GLU 185 0.0037
ASN 186 0.0039
VAL 187 0.0035
ALA 188 0.0030
ALA 189 0.0038
PHE 190 0.0032
GLY 191 0.0035
GLY 192 0.0019
ASP 193 0.0014
PRO 194 0.0023
THR 195 0.0025
SER 196 0.0036
VAL 197 0.0034
THR 198 0.0029
LEU 199 0.0035
PHE 200 0.0036
GLY 201 0.0045
GLU 202 0.0055
SER 203 0.0058
ALA 204 0.0063
GLY 205 0.0058
ALA 206 0.0057
ALA 207 0.0063
SER 208 0.0083
VAL 209 0.0091
GLY 210 0.0099
MET 211 0.0091
HIS 212 0.0091
LEU 213 0.0103
LEU 214 0.0116
SER 215 0.0118
PRO 216 0.0116
PRO 217 0.0119
SER 218 0.0121
ARG 219 0.0117
GLY 220 0.0074
LEU 221 0.0066
PHE 222 0.0054
HIS 223 0.0052
ARG 224 0.0058
ALA 225 0.0066
VAL 226 0.0031
LEU 227 0.0033
GLN 228 0.0041
SER 229 0.0048
GLY 230 0.0047
ALA 231 0.0040
PRO 232 0.0036
ASN 233 0.0040
GLY 234 0.0036
PRO 235 0.0038
TRP 236 0.0016
ALA 237 0.0026
THR 238 0.0127
VAL 239 0.0126
GLY 240 0.0126
MET 241 0.0124
GLY 242 0.0124
GLU 243 0.0124
ALA 244 0.0112
ARG 245 0.0075
ARG 246 0.0092
ARG 247 0.0098
ALA 248 0.0067
THR 249 0.0075
GLN 250 0.0082
LEU 251 0.0062
ALA 252 0.0059
HIS 253 0.0083
LEU 254 0.0089
VAL 255 0.0112
GLY 256 0.0103
CYS 257 0.0055
PRO 258 0.0041
ASN 265 0.0249
ASP 266 0.0156
THR 267 0.0116
GLU 268 0.0162
LEU 269 0.0091
VAL 270 0.0038
ALA 271 0.0024
CYS 272 0.0029
LEU 273 0.0030
ARG 274 0.0032
THR 275 0.0039
ARG 276 0.0044
PRO 277 0.0111
ALA 278 0.0132
GLN 279 0.0153
VAL 280 0.0119
LEU 281 0.0115
VAL 282 0.0154
ASN 283 0.0159
HIS 284 0.0106
GLU 285 0.0083
TRP 286 0.0051
HIS 287 0.0062
VAL 288 0.0059
LEU 289 0.0157
PRO 290 0.0297
GLN 291 0.0297
GLU 292 0.0239
SER 293 0.0134
VAL 294 0.0039
PHE 295 0.0044
ARG 296 0.0052
PHE 297 0.0069
SER 298 0.0088
PHE 299 0.0104
VAL 300 0.0099
PRO 301 0.0098
VAL 302 0.0097
VAL 303 0.0137
ASP 304 0.0157
GLY 305 0.0206
ASP 306 0.0211
PHE 307 0.0140
LEU 308 0.0083
SER 309 0.0134
ASP 310 0.0111
THR 311 0.0085
PRO 312 0.0053
GLU 313 0.0091
GLU 313 0.0091
ALA 314 0.0085
LEU 315 0.0095
ILE 316 0.0115
ASN 317 0.0121
ALA 318 0.0113
GLY 319 0.0106
ASP 320 0.0057
PHE 321 0.0044
HIS 322 0.0023
GLY 323 0.0067
LEU 324 0.0065
GLN 325 0.0049
VAL 326 0.0033
LEU 327 0.0033
VAL 328 0.0023
GLY 329 0.0027
VAL 330 0.0047
VAL 331 0.0054
LYS 332 0.0050
ASP 333 0.0045
GLU 334 0.0046
GLY 335 0.0040
SER 336 0.0037
TYR 337 0.0032
PHE 338 0.0031
LEU 339 0.0020
VAL 340 0.0016
TYR 341 0.0026
GLY 342 0.0023
ALA 343 0.0081
PRO 344 0.0088
GLY 345 0.0064
PHE 346 0.0047
SER 347 0.0052
LYS 348 0.0051
ASP 349 0.0131
ASN 350 0.0092
GLU 351 0.0051
SER 352 0.0034
LEU 353 0.0024
ILE 354 0.0073
SER 355 0.0061
ARG 356 0.0083
ALA 357 0.0093
GLU 358 0.0077
PHE 359 0.0076
LEU 360 0.0106
ALA 361 0.0159
GLY 362 0.0105
VAL 363 0.0054
ARG 364 0.0067
VAL 365 0.0088
GLY 366 0.0064
VAL 367 0.0086
PRO 368 0.0145
GLN 369 0.0135
VAL 370 0.0169
SER 371 0.0247
ASP 372 0.0347
LEU 373 0.0204
ALA 374 0.0195
ALA 375 0.0180
GLU 376 0.0138
ALA 377 0.0095
VAL 378 0.0087
VAL 379 0.0021
LEU 380 0.0020
HIS 381 0.0031
HIS 381 0.0031
TYR 382 0.0028
THR 383 0.0020
ASP 384 0.0033
TRP 385 0.0123
LEU 386 0.0145
HIS 387 0.0118
PRO 388 0.0099
GLU 389 0.0103
ASP 390 0.0118
PRO 391 0.0072
ALA 392 0.0069
ARG 393 0.0078
LEU 394 0.0079
ARG 395 0.0070
GLU 396 0.0073
ALA 397 0.0035
LEU 398 0.0027
SER 399 0.0017
ASP 400 0.0026
VAL 401 0.0020
VAL 402 0.0021
GLY 403 0.0036
ASP 404 0.0039
HIS 405 0.0032
ASN 406 0.0034
VAL 407 0.0046
VAL 408 0.0052
CYS 409 0.0076
PRO 410 0.0072
VAL 411 0.0084
ALA 412 0.0093
GLN 413 0.0090
LEU 414 0.0092
ALA 415 0.0080
GLY 416 0.0077
ARG 417 0.0089
LEU 418 0.0073
ALA 419 0.0047
ALA 420 0.0061
GLN 421 0.0061
GLY 422 0.0026
ALA 423 0.0030
ARG 424 0.0051
VAL 425 0.0046
TYR 426 0.0071
ALA 427 0.0040
TYR 428 0.0020
VAL 429 0.0011
PHE 430 0.0021
GLU 431 0.0040
HIS 432 0.0048
ARG 433 0.0026
ALA 434 0.0035
SER 435 0.0072
THR 436 0.0087
LEU 437 0.0054
SER 438 0.0065
TRP 439 0.0027
PRO 440 0.0031
LEU 441 0.0036
TRP 442 0.0038
MET 443 0.0030
GLY 444 0.0027
VAL 445 0.0039
PRO 446 0.0044
HIS 447 0.0053
GLY 448 0.0050
TYR 449 0.0039
GLU 450 0.0040
ILE 451 0.0058
GLU 452 0.0057
PHE 453 0.0057
ILE 454 0.0065
PHE 455 0.0069
GLY 456 0.0067
ILE 457 0.0111
PRO 458 0.0078
LEU 459 0.0110
ASP 460 0.0133
PRO 461 0.0135
SER 462 0.0156
ARG 463 0.0157
ASN 464 0.0127
TYR 465 0.0059
THR 466 0.0058
ALA 467 0.0065
GLU 468 0.0115
GLU 469 0.0028
LYS 470 0.0058
ILE 471 0.0083
PHE 472 0.0059
ALA 473 0.0072
GLN 474 0.0106
ARG 475 0.0037
LEU 476 0.0039
MET 477 0.0046
ARG 478 0.0050
TYR 479 0.0051
TRP 480 0.0055
ALA 481 0.0075
ASN 482 0.0079
PHE 483 0.0077
ALA 484 0.0078
ARG 485 0.0082
THR 486 0.0085
GLY 487 0.0102
ASP 488 0.0086
PRO 489 0.0097
ASN 490 0.0080
GLU 491 0.0067
PRO 492 0.0067
ARG 493 0.0192
ASP 494 0.0264
PRO 498 0.0169
GLN 499 0.0152
TRP 500 0.0125
PRO 501 0.0106
PRO 502 0.0085
TYR 503 0.0064
THR 504 0.0034
ALA 505 0.0055
GLY 506 0.0071
ALA 507 0.0070
GLN 508 0.0039
GLN 509 0.0072
TYR 510 0.0071
VAL 511 0.0056
SER 512 0.0025
LEU 513 0.0011
ASP 514 0.0023
LEU 515 0.0035
ARG 516 0.0053
PRO 517 0.0083
LEU 518 0.0089
GLU 519 0.0099
VAL 520 0.0117
ARG 521 0.0094
ARG 522 0.0040
GLY 523 0.0019
LEU 524 0.0032
ARG 525 0.0016
ARG 525 0.0016
ALA 526 0.0021
GLN 527 0.0038
ALA 528 0.0036
CYS 529 0.0054
ALA 530 0.0066
PHE 531 0.0062
TRP 532 0.0064
ASN 533 0.0081
ARG 534 0.0109
PHE 535 0.0105
LEU 536 0.0125
PRO 537 0.0131
LYS 538 0.0113
LEU 539 0.0115
LEU 540 0.0163
SER 541 0.0137
ALA 542 0.0338
GLU 4 0.0181
ASP 5 0.0134
ALA 6 0.0167
GLU 7 0.0159
LEU 8 0.0086
LEU 9 0.0080
VAL 10 0.0114
THR 11 0.0138
VAL 12 0.0169
ARG 13 0.0197
GLY 14 0.0185
GLY 15 0.0149
ARG 16 0.0076
LEU 17 0.0101
ARG 18 0.0070
GLY 19 0.0102
ILE 20 0.0092
ARG 21 0.0088
LEU 22 0.0107
LYS 23 0.0141
THR 24 0.0158
PRO 25 0.0206
GLY 26 0.0185
GLY 27 0.0145
PRO 28 0.0141
VAL 29 0.0118
SER 30 0.0077
ALA 31 0.0082
PHE 32 0.0093
LEU 33 0.0132
GLY 34 0.0119
ILE 35 0.0090
PRO 36 0.0041
PHE 37 0.0021
ALA 38 0.0042
GLU 39 0.0070
PRO 40 0.0019
PRO 41 0.0049
MET 42 0.0039
GLY 43 0.0056
PRO 44 0.0086
ARG 45 0.0081
ARG 46 0.0038
PHE 47 0.0043
LEU 48 0.0048
PRO 49 0.0060
PRO 50 0.0065
GLU 51 0.0070
PRO 52 0.0133
LYS 53 0.0079
GLN 54 0.0129
PRO 55 0.0109
TRP 56 0.0167
SER 57 0.0216
GLY 58 0.0140
VAL 59 0.0141
VAL 60 0.0162
ASP 61 0.0186
ALA 62 0.0194
THR 63 0.0222
THR 64 0.0178
PHE 65 0.0176
GLN 66 0.0161
SER 67 0.0148
VAL 68 0.0158
CYS 69 0.0160
TYR 70 0.0200
GLN 71 0.0230
TYR 72 0.0252
VAL 73 0.0231
ASP 74 0.0291
THR 75 0.0316
LEU 76 0.0287
TYR 77 0.0162
PRO 78 0.0225
GLY 79 0.0175
PHE 80 0.0091
GLU 81 0.0155
GLY 82 0.0103
THR 83 0.0109
GLU 84 0.0118
MET 85 0.0170
TRP 86 0.0206
ASN 87 0.0200
PRO 88 0.0232
ASN 89 0.0230
ARG 90 0.0218
GLU 91 0.0215
LEU 92 0.0215
SER 93 0.0215
GLU 94 0.0094
ASP 95 0.0079
CYS 96 0.0094
LEU 97 0.0074
TYR 98 0.0081
LEU 99 0.0089
ASN 100 0.0080
VAL 101 0.0054
TRP 102 0.0052
THR 103 0.0059
PRO 104 0.0097
TYR 105 0.0120
PRO 106 0.0187
ARG 107 0.0133
PRO 108 0.0071
THR 109 0.0053
SER 110 0.0040
PRO 111 0.0063
THR 112 0.0043
PRO 113 0.0043
VAL 114 0.0043
LEU 115 0.0042
VAL 116 0.0043
TRP 117 0.0042
ILE 118 0.0068
TYR 119 0.0071
GLY 120 0.0067
GLY 121 0.0069
GLY 122 0.0063
PHE 123 0.0062
TYR 124 0.0148
SER 125 0.0138
GLY 126 0.0136
ALA 127 0.0120
SER 128 0.0129
SER 129 0.0109
LEU 130 0.0063
ASP 131 0.0076
VAL 132 0.0051
TYR 133 0.0040
ASP 134 0.0069
GLY 135 0.0078
ARG 136 0.0096
PHE 137 0.0108
LEU 138 0.0104
VAL 139 0.0091
GLN 140 0.0100
ALA 141 0.0110
GLU 142 0.0070
ARG 143 0.0055
THR 144 0.0040
VAL 145 0.0025
LEU 146 0.0032
VAL 147 0.0038
SER 148 0.0072
MET 149 0.0067
ASN 150 0.0065
TYR 151 0.0063
ARG 152 0.0062
VAL 153 0.0067
GLY 154 0.0071
ALA 155 0.0062
PHE 156 0.0052
GLY 157 0.0037
PHE 158 0.0021
LEU 159 0.0048
ALA 160 0.0080
LEU 161 0.0081
PRO 162 0.0091
GLY 163 0.0124
SER 164 0.0138
ARG 165 0.0179
GLU 166 0.0088
ALA 167 0.0065
PRO 168 0.0055
GLY 169 0.0030
ASN 170 0.0015
VAL 171 0.0019
GLY 172 0.0036
LEU 173 0.0040
LEU 174 0.0048
ASP 175 0.0047
GLN 176 0.0047
ARG 177 0.0055
LEU 178 0.0079
ALA 179 0.0074
LEU 180 0.0059
GLN 181 0.0047
TRP 182 0.0051
VAL 183 0.0037
GLN 184 0.0029
GLU 185 0.0070
ASN 186 0.0076
VAL 187 0.0035
ALA 188 0.0059
ALA 189 0.0088
PHE 190 0.0046
GLY 191 0.0037
GLY 192 0.0014
ASP 193 0.0031
PRO 194 0.0026
THR 195 0.0055
SER 196 0.0071
VAL 197 0.0070
THR 198 0.0065
LEU 199 0.0067
PHE 200 0.0058
GLY 201 0.0059
GLU 202 0.0025
SER 203 0.0019
ALA 204 0.0029
GLY 205 0.0036
ALA 206 0.0031
ALA 207 0.0030
SER 208 0.0052
VAL 209 0.0052
GLY 210 0.0038
MET 211 0.0040
HIS 212 0.0052
LEU 213 0.0046
LEU 214 0.0037
SER 215 0.0045
PRO 216 0.0057
PRO 217 0.0074
SER 218 0.0077
ARG 219 0.0076
GLY 220 0.0088
LEU 221 0.0087
PHE 222 0.0086
HIS 223 0.0085
ARG 224 0.0083
ALA 225 0.0082
VAL 226 0.0027
LEU 227 0.0013
GLN 228 0.0006
SER 229 0.0018
GLY 230 0.0013
ALA 231 0.0003
PRO 232 0.0029
ASN 233 0.0023
GLY 234 0.0020
PRO 235 0.0023
TRP 236 0.0022
ALA 237 0.0020
THR 238 0.0080
VAL 239 0.0074
GLY 240 0.0083
MET 241 0.0096
GLY 242 0.0085
GLU 243 0.0075
ALA 244 0.0086
ARG 245 0.0085
ARG 246 0.0090
ARG 247 0.0106
ALA 248 0.0113
THR 249 0.0111
GLN 250 0.0121
LEU 251 0.0116
ALA 252 0.0116
HIS 253 0.0112
LEU 254 0.0107
VAL 255 0.0105
GLY 256 0.0307
CYS 257 0.0176
PRO 258 0.0216
PRO 259 0.0405
THR 262 0.0198
GLY 263 0.0169
GLY 264 0.0157
ASN 265 0.0131
ASP 266 0.0121
THR 267 0.0111
GLU 268 0.0061
LEU 269 0.0088
VAL 270 0.0085
ALA 271 0.0059
CYS 272 0.0072
LEU 273 0.0102
ARG 274 0.0067
THR 275 0.0105
ARG 276 0.0115
PRO 277 0.0100
ALA 278 0.0102
GLN 279 0.0148
VAL 280 0.0121
LEU 281 0.0112
VAL 282 0.0126
ASN 283 0.0124
HIS 284 0.0106
GLU 285 0.0109
TRP 286 0.0070
HIS 287 0.0041
VAL 288 0.0047
LEU 289 0.0075
PRO 290 0.0137
GLN 291 0.0129
GLU 292 0.0035
SER 293 0.0033
VAL 294 0.0032
PHE 295 0.0042
ARG 296 0.0039
PHE 297 0.0036
SER 298 0.0031
PHE 299 0.0024
VAL 300 0.0026
PRO 301 0.0028
VAL 302 0.0040
VAL 303 0.0053
ASP 304 0.0111
GLY 305 0.0076
ASP 306 0.0074
PHE 307 0.0058
LEU 308 0.0045
SER 309 0.0050
ASP 310 0.0130
THR 311 0.0132
PRO 312 0.0094
GLU 313 0.0124
ALA 314 0.0143
LEU 315 0.0104
ILE 316 0.0065
ASN 317 0.0099
ALA 318 0.0125
GLY 319 0.0100
ASP 320 0.0117
PHE 321 0.0096
HIS 322 0.0054
GLY 323 0.0066
LEU 324 0.0054
GLN 325 0.0059
VAL 326 0.0046
LEU 327 0.0047
VAL 328 0.0018
GLY 329 0.0025
VAL 330 0.0031
VAL 331 0.0041
LYS 332 0.0045
ASP 333 0.0046
GLU 334 0.0019
GLY 335 0.0029
SER 336 0.0046
TYR 337 0.0049
PHE 338 0.0050
LEU 339 0.0060
VAL 340 0.0074
TYR 341 0.0097
GLY 342 0.0068
ALA 343 0.0067
PRO 344 0.0056
GLY 345 0.0065
PHE 346 0.0042
SER 347 0.0032
LYS 348 0.0040
ASP 349 0.0047
ASN 350 0.0057
GLU 351 0.0073
SER 352 0.0069
LEU 353 0.0059
ILE 354 0.0069
SER 355 0.0076
ARG 356 0.0071
ALA 357 0.0112
GLU 358 0.0065
PHE 359 0.0054
LEU 360 0.0087
ALA 361 0.0089
GLY 362 0.0065
VAL 363 0.0089
ARG 364 0.0089
VAL 365 0.0096
GLY 366 0.0085
VAL 367 0.0104
PRO 368 0.0127
GLN 369 0.0157
VAL 370 0.0104
SER 371 0.0104
ASP 372 0.0126
LEU 373 0.0091
ALA 374 0.0047
ALA 375 0.0079
GLU 376 0.0046
ALA 377 0.0040
VAL 378 0.0053
VAL 379 0.0052
LEU 380 0.0035
HIS 381 0.0039
HIS 381 0.0039
TYR 382 0.0052
THR 383 0.0068
ASP 384 0.0077
TRP 385 0.0094
LEU 386 0.0103
HIS 387 0.0092
PRO 388 0.0089
GLU 389 0.0050
ASP 390 0.0043
PRO 391 0.0045
ALA 392 0.0047
ARG 393 0.0053
LEU 394 0.0030
ARG 395 0.0018
GLU 396 0.0030
ALA 397 0.0038
LEU 398 0.0030
SER 399 0.0033
ASP 400 0.0045
VAL 401 0.0038
VAL 402 0.0035
GLY 403 0.0040
ASP 404 0.0046
HIS 405 0.0043
ASN 406 0.0036
VAL 407 0.0033
VAL 408 0.0042
CYS 409 0.0048
PRO 410 0.0041
VAL 411 0.0041
ALA 412 0.0076
GLN 413 0.0053
LEU 414 0.0055
ALA 415 0.0073
GLY 416 0.0061
ARG 417 0.0045
LEU 418 0.0038
ALA 419 0.0075
ALA 420 0.0062
GLN 421 0.0053
GLY 422 0.0083
ALA 423 0.0075
ARG 424 0.0069
VAL 425 0.0047
TYR 426 0.0035
ALA 427 0.0035
TYR 428 0.0055
VAL 429 0.0075
PHE 430 0.0140
GLU 431 0.0114
HIS 432 0.0076
ARG 433 0.0086
ALA 434 0.0087
SER 435 0.0090
THR 436 0.0153
LEU 437 0.0138
SER 438 0.0112
TRP 439 0.0106
PRO 440 0.0113
LEU 441 0.0139
TRP 442 0.0077
MET 443 0.0070
GLY 444 0.0073
VAL 445 0.0066
PRO 446 0.0060
HIS 447 0.0057
GLY 448 0.0082
TYR 449 0.0063
GLU 450 0.0053
ILE 451 0.0059
GLU 452 0.0043
PHE 453 0.0031
ILE 454 0.0069
PHE 455 0.0059
GLY 456 0.0059
ILE 457 0.0047
PRO 458 0.0049
LEU 459 0.0052
ASP 460 0.0108
PRO 461 0.0130
SER 462 0.0058
ARG 463 0.0044
ASN 464 0.0134
TYR 465 0.0119
THR 466 0.0168
ALA 467 0.0170
GLU 468 0.0110
GLU 469 0.0046
LYS 470 0.0082
ILE 471 0.0116
PHE 472 0.0067
ALA 473 0.0060
GLN 474 0.0075
ARG 475 0.0094
LEU 476 0.0096
MET 477 0.0095
ARG 478 0.0054
TYR 479 0.0036
TRP 480 0.0022
ALA 481 0.0011
ASN 482 0.0037
PHE 483 0.0033
ALA 484 0.0051
ARG 485 0.0059
THR 486 0.0081
GLY 487 0.0078
ASP 488 0.0064
PRO 489 0.0036
ASN 490 0.0092
GLU 491 0.0120
PRO 492 0.0165
PRO 495 0.0291
LYS 496 0.0206
ALA 497 0.0172
PRO 498 0.0069
GLN 499 0.0047
TRP 500 0.0092
PRO 501 0.0200
PRO 502 0.0196
TYR 503 0.0182
THR 504 0.0303
ALA 505 0.0391
GLY 506 0.0406
ALA 507 0.0298
GLN 508 0.0243
GLN 509 0.0159
TYR 510 0.0083
VAL 511 0.0108
SER 512 0.0180
LEU 513 0.0131
ASP 514 0.0156
LEU 515 0.0174
ARG 516 0.0196
PRO 517 0.0181
LEU 518 0.0155
GLU 519 0.0237
VAL 520 0.0157
ARG 521 0.0085
ARG 522 0.0120
GLY 523 0.0199
LEU 524 0.0226
ARG 525 0.0133
ARG 525 0.0134
ALA 526 0.0129
GLN 527 0.0117
ALA 528 0.0092
CYS 529 0.0086
ALA 530 0.0078
PHE 531 0.0033
TRP 532 0.0051
ASN 533 0.0060
ARG 534 0.0052
PHE 535 0.0038
LEU 536 0.0044
PRO 537 0.0156
LYS 538 0.0090
LEU 539 0.0133
LEU 540 0.0223
SER 541 0.0275
ALA 542 0.0312

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 100 ---

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