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

<R²> analysis for 260915142451754435

--- normal mode 87 ---

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 = 0.0413
GLU 4 0.0179
ASP 5 0.0112
ALA 6 0.0092
GLU 7 0.0023
LEU 8 0.0034
LEU 9 0.0106
VAL 10 0.0102
THR 11 0.0102
VAL 12 0.0100
ARG 13 0.0103
GLY 14 0.0099
GLY 15 0.0098
ARG 16 0.0135
LEU 17 0.0113
ARG 18 0.0085
GLY 19 0.0076
ILE 20 0.0056
ARG 21 0.0053
LEU 22 0.0031
LYS 23 0.0032
THR 24 0.0023
PRO 25 0.0028
GLY 26 0.0032
GLY 27 0.0045
PRO 28 0.0044
VAL 29 0.0043
SER 30 0.0038
ALA 31 0.0059
PHE 32 0.0073
LEU 33 0.0093
GLY 34 0.0075
ILE 35 0.0065
PRO 36 0.0046
PHE 37 0.0027
ALA 38 0.0040
GLU 39 0.0064
PRO 40 0.0055
PRO 41 0.0052
MET 42 0.0070
GLY 43 0.0105
PRO 44 0.0123
ARG 45 0.0097
ARG 46 0.0025
PHE 47 0.0076
LEU 48 0.0095
PRO 49 0.0117
PRO 50 0.0084
GLU 51 0.0097
PRO 52 0.0038
LYS 53 0.0011
GLN 54 0.0041
GLN 54 0.0041
PRO 55 0.0082
TRP 56 0.0107
SER 57 0.0154
GLY 58 0.0134
VAL 59 0.0125
VAL 60 0.0114
ASP 61 0.0101
ALA 62 0.0108
THR 63 0.0096
THR 64 0.0103
PHE 65 0.0076
GLN 66 0.0062
SER 67 0.0047
VAL 68 0.0035
CYS 69 0.0028
TYR 70 0.0087
GLN 71 0.0078
TYR 72 0.0073
VAL 73 0.0080
ASP 74 0.0079
THR 75 0.0085
LEU 76 0.0138
TYR 77 0.0155
PRO 78 0.0193
GLY 79 0.0178
PHE 80 0.0130
GLU 81 0.0085
GLY 82 0.0085
THR 83 0.0067
GLU 84 0.0084
MET 85 0.0069
TRP 86 0.0069
ASN 87 0.0093
PRO 88 0.0071
ASN 89 0.0067
ARG 90 0.0055
GLU 91 0.0054
LEU 92 0.0046
SER 93 0.0040
GLU 94 0.0010
ASP 95 0.0032
CYS 96 0.0018
LEU 97 0.0013
TYR 98 0.0029
LEU 99 0.0031
ASN 100 0.0052
VAL 101 0.0031
TRP 102 0.0021
THR 103 0.0011
PRO 104 0.0027
TYR 105 0.0032
PRO 106 0.0062
ARG 107 0.0045
PRO 108 0.0086
THR 109 0.0146
SER 110 0.0151
PRO 111 0.0105
THR 112 0.0048
PRO 113 0.0039
VAL 114 0.0031
LEU 115 0.0027
VAL 116 0.0019
TRP 117 0.0016
ILE 118 0.0020
TYR 119 0.0026
GLY 120 0.0025
GLY 121 0.0030
GLY 122 0.0024
PHE 123 0.0022
TYR 124 0.0039
SER 125 0.0037
GLY 126 0.0037
ALA 127 0.0031
SER 128 0.0030
SER 129 0.0036
LEU 130 0.0037
ASP 131 0.0036
VAL 132 0.0035
TYR 133 0.0035
ASP 134 0.0034
GLY 135 0.0033
ARG 136 0.0016
PHE 137 0.0015
LEU 138 0.0023
VAL 139 0.0025
GLN 140 0.0018
ALA 141 0.0018
GLU 142 0.0048
ARG 143 0.0044
THR 144 0.0031
VAL 145 0.0020
LEU 146 0.0011
VAL 147 0.0015
SER 148 0.0021
MET 149 0.0014
ASN 150 0.0020
TYR 151 0.0029
ARG 152 0.0039
VAL 153 0.0055
GLY 154 0.0060
ALA 155 0.0055
PHE 156 0.0059
GLY 157 0.0064
PHE 158 0.0061
LEU 159 0.0055
ALA 160 0.0081
LEU 161 0.0058
PRO 162 0.0091
GLY 163 0.0165
SER 164 0.0165
ARG 165 0.0225
GLU 166 0.0125
ALA 167 0.0114
PRO 168 0.0092
GLY 169 0.0091
ASN 170 0.0084
VAL 171 0.0096
GLY 172 0.0076
LEU 173 0.0062
LEU 174 0.0055
ASP 175 0.0059
GLN 176 0.0057
ARG 177 0.0046
LEU 178 0.0035
ALA 179 0.0035
LEU 180 0.0043
GLN 181 0.0030
TRP 182 0.0025
VAL 183 0.0039
GLN 184 0.0057
GLU 185 0.0059
ASN 186 0.0056
VAL 187 0.0052
ALA 188 0.0052
ALA 189 0.0052
PHE 190 0.0050
GLY 191 0.0040
GLY 192 0.0024
ASP 193 0.0023
PRO 194 0.0040
THR 195 0.0022
SER 196 0.0040
VAL 197 0.0040
THR 198 0.0044
LEU 199 0.0044
PHE 200 0.0049
GLY 201 0.0049
GLU 202 0.0069
SER 203 0.0063
ALA 204 0.0068
GLY 205 0.0074
ALA 206 0.0068
ALA 207 0.0066
SER 208 0.0070
VAL 209 0.0081
GLY 210 0.0078
MET 211 0.0064
HIS 212 0.0070
LEU 213 0.0081
LEU 214 0.0088
SER 215 0.0086
PRO 216 0.0076
PRO 217 0.0079
SER 218 0.0082
ARG 219 0.0074
GLY 220 0.0043
LEU 221 0.0038
PHE 222 0.0047
HIS 223 0.0055
ARG 224 0.0064
ALA 225 0.0068
VAL 226 0.0075
LEU 227 0.0077
GLN 228 0.0072
SER 229 0.0073
GLY 230 0.0082
ALA 231 0.0088
PRO 232 0.0096
ASN 233 0.0078
GLY 234 0.0065
PRO 235 0.0044
TRP 236 0.0059
ALA 237 0.0076
THR 238 0.0050
VAL 239 0.0033
GLY 240 0.0038
MET 241 0.0038
GLY 242 0.0064
GLU 243 0.0064
ALA 244 0.0056
ARG 245 0.0048
ARG 246 0.0045
ARG 247 0.0050
ALA 248 0.0049
THR 249 0.0041
GLN 250 0.0074
LEU 251 0.0078
ALA 252 0.0079
HIS 253 0.0073
LEU 254 0.0074
VAL 255 0.0080
GLY 256 0.0121
CYS 257 0.0093
PRO 258 0.0088
ASN 265 0.0242
ASP 266 0.0171
THR 267 0.0146
GLU 268 0.0158
LEU 269 0.0104
VAL 270 0.0061
ALA 271 0.0038
CYS 272 0.0026
LEU 273 0.0051
ARG 274 0.0031
THR 275 0.0067
ARG 276 0.0096
PRO 277 0.0074
ALA 278 0.0079
GLN 279 0.0100
VAL 280 0.0098
LEU 281 0.0087
VAL 282 0.0107
ASN 283 0.0081
HIS 284 0.0069
GLU 285 0.0069
TRP 286 0.0067
HIS 287 0.0071
VAL 288 0.0075
LEU 289 0.0101
PRO 290 0.0242
GLN 291 0.0261
GLU 292 0.0224
SER 293 0.0112
VAL 294 0.0060
PHE 295 0.0048
ARG 296 0.0039
PHE 297 0.0035
SER 298 0.0030
PHE 299 0.0032
VAL 300 0.0037
PRO 301 0.0041
VAL 302 0.0035
VAL 303 0.0055
ASP 304 0.0061
GLY 305 0.0086
ASP 306 0.0086
PHE 307 0.0104
LEU 308 0.0107
SER 309 0.0115
ASP 310 0.0113
THR 311 0.0110
PRO 312 0.0124
GLU 313 0.0150
GLU 313 0.0150
ALA 314 0.0131
LEU 315 0.0120
ILE 316 0.0130
ASN 317 0.0147
ALA 318 0.0138
GLY 319 0.0215
ASP 320 0.0343
PHE 321 0.0218
HIS 322 0.0372
GLY 323 0.0311
LEU 324 0.0102
GLN 325 0.0085
VAL 326 0.0076
LEU 327 0.0077
VAL 328 0.0067
GLY 329 0.0065
VAL 330 0.0061
VAL 331 0.0067
LYS 332 0.0075
ASP 333 0.0072
GLU 334 0.0069
GLY 335 0.0070
SER 336 0.0063
TYR 337 0.0045
PHE 338 0.0042
LEU 339 0.0036
VAL 340 0.0035
TYR 341 0.0039
GLY 342 0.0041
ALA 343 0.0079
PRO 344 0.0092
GLY 345 0.0066
PHE 346 0.0051
SER 347 0.0089
LYS 348 0.0114
ASP 349 0.0254
ASN 350 0.0197
GLU 351 0.0131
SER 352 0.0083
LEU 353 0.0064
ILE 354 0.0129
SER 355 0.0103
ARG 356 0.0083
ALA 357 0.0072
GLU 358 0.0091
PHE 359 0.0094
LEU 360 0.0072
ALA 361 0.0075
GLY 362 0.0065
VAL 363 0.0049
ARG 364 0.0047
VAL 365 0.0040
GLY 366 0.0064
VAL 367 0.0086
PRO 368 0.0158
GLN 369 0.0263
VAL 370 0.0210
SER 371 0.0198
ASP 372 0.0124
LEU 373 0.0067
ALA 374 0.0074
ALA 375 0.0054
GLU 376 0.0068
ALA 377 0.0095
VAL 378 0.0092
VAL 379 0.0080
LEU 380 0.0090
HIS 381 0.0087
HIS 381 0.0087
TYR 382 0.0085
THR 383 0.0095
ASP 384 0.0113
TRP 385 0.0142
LEU 386 0.0130
HIS 387 0.0103
PRO 388 0.0058
GLU 389 0.0075
ASP 390 0.0147
PRO 391 0.0119
ALA 392 0.0107
ARG 393 0.0128
LEU 394 0.0110
ARG 395 0.0075
GLU 396 0.0095
ALA 397 0.0084
LEU 398 0.0070
SER 399 0.0067
ASP 400 0.0068
VAL 401 0.0055
VAL 402 0.0042
GLY 403 0.0080
ASP 404 0.0051
HIS 405 0.0040
ASN 406 0.0052
VAL 407 0.0051
VAL 408 0.0023
CYS 409 0.0043
PRO 410 0.0071
VAL 411 0.0084
ALA 412 0.0053
GLN 413 0.0064
LEU 414 0.0100
ALA 415 0.0144
GLY 416 0.0175
ARG 417 0.0157
LEU 418 0.0106
ALA 419 0.0121
ALA 420 0.0165
GLN 421 0.0213
GLY 422 0.0178
ALA 423 0.0113
ARG 424 0.0102
VAL 425 0.0126
TYR 426 0.0168
ALA 427 0.0087
TYR 428 0.0058
VAL 429 0.0038
PHE 430 0.0021
GLU 431 0.0033
HIS 432 0.0054
ARG 433 0.0084
ALA 434 0.0040
SER 435 0.0055
THR 436 0.0068
LEU 437 0.0070
SER 438 0.0112
TRP 439 0.0124
PRO 440 0.0149
LEU 441 0.0179
TRP 442 0.0151
MET 443 0.0128
GLY 444 0.0172
VAL 445 0.0079
PRO 446 0.0082
HIS 447 0.0080
GLY 448 0.0067
TYR 449 0.0061
GLU 450 0.0059
ILE 451 0.0030
GLU 452 0.0029
PHE 453 0.0030
ILE 454 0.0031
PHE 455 0.0031
GLY 456 0.0033
ILE 457 0.0096
PRO 458 0.0065
LEU 459 0.0106
ASP 460 0.0163
PRO 461 0.0214
SER 462 0.0244
ARG 463 0.0100
ASN 464 0.0093
TYR 465 0.0106
THR 466 0.0177
ALA 467 0.0233
GLU 468 0.0214
GLU 469 0.0083
LYS 470 0.0107
ILE 471 0.0125
PHE 472 0.0076
ALA 473 0.0076
GLN 474 0.0119
ARG 475 0.0024
LEU 476 0.0026
MET 477 0.0024
ARG 478 0.0031
TYR 479 0.0044
TRP 480 0.0047
ALA 481 0.0078
ASN 482 0.0076
PHE 483 0.0077
ALA 484 0.0077
ARG 485 0.0074
THR 486 0.0073
GLY 487 0.0108
ASP 488 0.0088
PRO 489 0.0089
ASN 490 0.0071
GLU 491 0.0063
PRO 492 0.0067
ARG 493 0.0141
ASP 494 0.0162
PRO 498 0.0073
GLN 499 0.0085
TRP 500 0.0074
PRO 501 0.0092
PRO 502 0.0102
TYR 503 0.0099
THR 504 0.0181
ALA 505 0.0180
GLY 506 0.0236
ALA 507 0.0240
GLN 508 0.0186
GLN 509 0.0179
TYR 510 0.0142
VAL 511 0.0126
SER 512 0.0111
LEU 513 0.0083
ASP 514 0.0092
LEU 515 0.0109
ARG 516 0.0224
PRO 517 0.0164
LEU 518 0.0134
GLU 519 0.0195
VAL 520 0.0215
ARG 521 0.0277
ARG 522 0.0229
GLY 523 0.0183
LEU 524 0.0151
ARG 525 0.0150
ARG 525 0.0149
ALA 526 0.0146
GLN 527 0.0156
ALA 528 0.0095
CYS 529 0.0099
ALA 530 0.0099
PHE 531 0.0098
TRP 532 0.0101
ASN 533 0.0104
ARG 534 0.0137
PHE 535 0.0099
LEU 536 0.0088
PRO 537 0.0105
LYS 538 0.0091
LEU 539 0.0056
LEU 540 0.0090
SER 541 0.0088
ALA 542 0.0055
GLU 4 0.0175
ASP 5 0.0145
ALA 6 0.0171
GLU 7 0.0085
LEU 8 0.0049
LEU 9 0.0152
VAL 10 0.0152
THR 11 0.0101
VAL 12 0.0027
ARG 13 0.0098
GLY 14 0.0078
GLY 15 0.0041
ARG 16 0.0167
LEU 17 0.0114
ARG 18 0.0092
GLY 19 0.0038
ILE 20 0.0039
ARG 21 0.0062
LEU 22 0.0111
LYS 23 0.0135
THR 24 0.0164
PRO 25 0.0214
GLY 26 0.0178
GLY 27 0.0108
PRO 28 0.0057
VAL 29 0.0057
SER 30 0.0052
ALA 31 0.0066
PHE 32 0.0073
LEU 33 0.0087
GLY 34 0.0024
ILE 35 0.0016
PRO 36 0.0046
PHE 37 0.0070
ALA 38 0.0099
GLU 39 0.0113
PRO 40 0.0119
PRO 41 0.0127
MET 42 0.0140
GLY 43 0.0187
PRO 44 0.0218
ARG 45 0.0180
ARG 46 0.0087
PHE 47 0.0086
LEU 48 0.0117
PRO 49 0.0137
PRO 50 0.0136
GLU 51 0.0161
PRO 52 0.0074
LYS 53 0.0121
GLN 54 0.0175
PRO 55 0.0168
TRP 56 0.0210
SER 57 0.0250
GLY 58 0.0299
VAL 59 0.0224
VAL 60 0.0172
ASP 61 0.0135
ALA 62 0.0068
THR 63 0.0073
THR 64 0.0038
PHE 65 0.0017
GLN 66 0.0022
SER 67 0.0027
VAL 68 0.0038
CYS 69 0.0060
TYR 70 0.0049
GLN 71 0.0058
TYR 72 0.0072
VAL 73 0.0065
ASP 74 0.0068
THR 75 0.0092
LEU 76 0.0038
TYR 77 0.0112
PRO 78 0.0172
GLY 79 0.0251
PHE 80 0.0229
GLU 81 0.0249
GLY 82 0.0186
THR 83 0.0108
GLU 84 0.0138
MET 85 0.0139
TRP 86 0.0054
ASN 87 0.0085
PRO 88 0.0060
ASN 89 0.0052
ARG 90 0.0047
GLU 91 0.0053
LEU 92 0.0062
SER 93 0.0063
GLU 94 0.0064
ASP 95 0.0061
CYS 96 0.0051
LEU 97 0.0057
TYR 98 0.0045
LEU 99 0.0042
ASN 100 0.0060
VAL 101 0.0071
TRP 102 0.0062
THR 103 0.0073
PRO 104 0.0067
TYR 105 0.0060
PRO 106 0.0081
ARG 107 0.0067
PRO 108 0.0068
THR 109 0.0097
SER 110 0.0099
PRO 111 0.0084
THR 112 0.0055
PRO 113 0.0041
VAL 114 0.0032
LEU 115 0.0026
VAL 116 0.0031
TRP 117 0.0036
ILE 118 0.0050
TYR 119 0.0047
GLY 120 0.0051
GLY 121 0.0053
GLY 122 0.0059
PHE 123 0.0060
TYR 124 0.0077
SER 125 0.0061
GLY 126 0.0045
ALA 127 0.0036
SER 128 0.0029
SER 129 0.0019
LEU 130 0.0044
ASP 131 0.0051
VAL 132 0.0060
TYR 133 0.0069
ASP 134 0.0077
GLY 135 0.0105
ARG 136 0.0119
PHE 137 0.0121
LEU 138 0.0126
VAL 139 0.0126
GLN 140 0.0127
ALA 141 0.0133
GLU 142 0.0097
ARG 143 0.0102
THR 144 0.0092
VAL 145 0.0088
LEU 146 0.0077
VAL 147 0.0072
SER 148 0.0045
MET 149 0.0049
ASN 150 0.0044
TYR 151 0.0063
ARG 152 0.0064
VAL 153 0.0070
GLY 154 0.0046
ALA 155 0.0020
PHE 156 0.0033
GLY 157 0.0052
PHE 158 0.0039
LEU 159 0.0015
ALA 160 0.0057
LEU 161 0.0083
PRO 162 0.0059
GLY 163 0.0072
SER 164 0.0097
ARG 165 0.0104
GLU 166 0.0061
ALA 167 0.0045
PRO 168 0.0049
GLY 169 0.0037
ASN 170 0.0051
VAL 171 0.0057
GLY 172 0.0081
LEU 173 0.0099
LEU 174 0.0103
ASP 175 0.0097
GLN 176 0.0110
ARG 177 0.0124
LEU 178 0.0113
ALA 179 0.0092
LEU 180 0.0088
GLN 181 0.0091
TRP 182 0.0075
VAL 183 0.0059
GLN 184 0.0063
GLU 185 0.0076
ASN 186 0.0044
VAL 187 0.0036
ALA 188 0.0061
ALA 189 0.0076
PHE 190 0.0075
GLY 191 0.0077
GLY 192 0.0059
ASP 193 0.0046
PRO 194 0.0041
THR 195 0.0054
SER 196 0.0044
VAL 197 0.0030
THR 198 0.0029
LEU 199 0.0025
PHE 200 0.0006
GLY 201 0.0015
GLU 202 0.0040
SER 203 0.0040
ALA 204 0.0042
GLY 205 0.0043
ALA 206 0.0038
ALA 207 0.0038
SER 208 0.0054
VAL 209 0.0070
GLY 210 0.0077
MET 211 0.0067
HIS 212 0.0075
LEU 213 0.0091
LEU 214 0.0115
SER 215 0.0103
PRO 216 0.0131
PRO 217 0.0123
SER 218 0.0105
ARG 219 0.0131
GLY 220 0.0100
LEU 221 0.0078
PHE 222 0.0070
HIS 223 0.0077
ARG 224 0.0084
ALA 225 0.0092
VAL 226 0.0021
LEU 227 0.0021
GLN 228 0.0022
SER 229 0.0025
GLY 230 0.0023
ALA 231 0.0024
PRO 232 0.0048
ASN 233 0.0045
GLY 234 0.0040
PRO 235 0.0039
TRP 236 0.0041
ALA 237 0.0045
THR 238 0.0068
VAL 239 0.0083
GLY 240 0.0104
MET 241 0.0120
GLY 242 0.0157
GLU 243 0.0141
ALA 244 0.0099
ARG 245 0.0115
ARG 246 0.0116
ARG 247 0.0098
ALA 248 0.0104
THR 249 0.0124
GLN 250 0.0089
LEU 251 0.0089
ALA 252 0.0074
HIS 253 0.0064
LEU 254 0.0069
VAL 255 0.0062
GLY 256 0.0113
CYS 257 0.0064
PRO 258 0.0181
PRO 259 0.0413
THR 262 0.0103
GLY 263 0.0058
GLY 264 0.0032
ASN 265 0.0050
ASP 266 0.0068
THR 267 0.0090
GLU 268 0.0094
LEU 269 0.0062
VAL 270 0.0081
ALA 271 0.0095
CYS 272 0.0063
LEU 273 0.0065
ARG 274 0.0071
THR 275 0.0084
ARG 276 0.0065
PRO 277 0.0082
ALA 278 0.0050
GLN 279 0.0075
VAL 280 0.0046
LEU 281 0.0038
VAL 282 0.0054
ASN 283 0.0071
HIS 284 0.0072
GLU 285 0.0074
TRP 286 0.0034
HIS 287 0.0022
VAL 288 0.0069
LEU 289 0.0092
PRO 290 0.0152
GLN 291 0.0166
GLU 292 0.0168
SER 293 0.0132
VAL 294 0.0105
PHE 295 0.0045
ARG 296 0.0029
PHE 297 0.0029
SER 298 0.0038
PHE 299 0.0040
VAL 300 0.0032
PRO 301 0.0032
VAL 302 0.0048
VAL 303 0.0060
ASP 304 0.0092
GLY 305 0.0073
ASP 306 0.0093
PHE 307 0.0083
LEU 308 0.0049
SER 309 0.0042
ASP 310 0.0101
THR 311 0.0115
PRO 312 0.0121
GLU 313 0.0133
ALA 314 0.0122
LEU 315 0.0115
ILE 316 0.0112
ASN 317 0.0121
ALA 318 0.0113
GLY 319 0.0109
ASP 320 0.0115
PHE 321 0.0126
HIS 322 0.0105
GLY 323 0.0095
LEU 324 0.0078
GLN 325 0.0074
VAL 326 0.0081
LEU 327 0.0094
VAL 328 0.0053
GLY 329 0.0033
VAL 330 0.0019
VAL 331 0.0029
LYS 332 0.0036
ASP 333 0.0057
GLU 334 0.0068
GLY 335 0.0085
SER 336 0.0076
TYR 337 0.0082
PHE 338 0.0104
LEU 339 0.0107
VAL 340 0.0113
TYR 341 0.0131
GLY 342 0.0146
ALA 343 0.0136
PRO 344 0.0144
GLY 345 0.0126
PHE 346 0.0126
SER 347 0.0126
LYS 348 0.0085
ASP 349 0.0143
ASN 350 0.0131
GLU 351 0.0091
SER 352 0.0083
LEU 353 0.0091
ILE 354 0.0077
SER 355 0.0077
ARG 356 0.0096
ALA 357 0.0129
GLU 358 0.0121
PHE 359 0.0139
LEU 360 0.0191
ALA 361 0.0185
GLY 362 0.0151
VAL 363 0.0196
ARG 364 0.0150
VAL 365 0.0138
GLY 366 0.0133
VAL 367 0.0149
PRO 368 0.0161
GLN 369 0.0184
VAL 370 0.0177
SER 371 0.0137
ASP 372 0.0128
LEU 373 0.0080
ALA 374 0.0106
ALA 375 0.0127
GLU 376 0.0118
ALA 377 0.0094
VAL 378 0.0109
VAL 379 0.0120
LEU 380 0.0095
HIS 381 0.0088
HIS 381 0.0088
TYR 382 0.0137
THR 383 0.0134
ASP 384 0.0151
TRP 385 0.0191
LEU 386 0.0221
HIS 387 0.0196
PRO 388 0.0284
GLU 389 0.0252
ASP 390 0.0270
PRO 391 0.0223
ALA 392 0.0233
ARG 393 0.0269
LEU 394 0.0160
ARG 395 0.0130
GLU 396 0.0160
ALA 397 0.0197
LEU 398 0.0184
SER 399 0.0180
ASP 400 0.0120
VAL 401 0.0110
VAL 402 0.0090
GLY 403 0.0076
ASP 404 0.0078
HIS 405 0.0059
ASN 406 0.0016
VAL 407 0.0027
VAL 408 0.0048
CYS 409 0.0066
PRO 410 0.0067
VAL 411 0.0075
ALA 412 0.0097
GLN 413 0.0098
LEU 414 0.0084
ALA 415 0.0079
GLY 416 0.0086
ARG 417 0.0081
LEU 418 0.0117
ALA 419 0.0118
ALA 420 0.0136
GLN 421 0.0120
GLY 422 0.0104
ALA 423 0.0093
ARG 424 0.0102
VAL 425 0.0081
TYR 426 0.0080
ALA 427 0.0071
TYR 428 0.0083
VAL 429 0.0092
PHE 430 0.0078
GLU 431 0.0063
HIS 432 0.0062
ARG 433 0.0055
ALA 434 0.0061
SER 435 0.0051
THR 436 0.0093
LEU 437 0.0104
SER 438 0.0113
TRP 439 0.0119
PRO 440 0.0105
LEU 441 0.0091
TRP 442 0.0044
MET 443 0.0054
GLY 444 0.0051
VAL 445 0.0059
PRO 446 0.0066
HIS 447 0.0076
GLY 448 0.0085
TYR 449 0.0081
GLU 450 0.0078
ILE 451 0.0084
GLU 452 0.0086
PHE 453 0.0084
ILE 454 0.0121
PHE 455 0.0106
GLY 456 0.0117
ILE 457 0.0094
PRO 458 0.0111
LEU 459 0.0128
ASP 460 0.0184
PRO 461 0.0235
SER 462 0.0208
ARG 463 0.0145
ASN 464 0.0141
TYR 465 0.0143
THR 466 0.0106
ALA 467 0.0130
GLU 468 0.0137
GLU 469 0.0110
LYS 470 0.0113
ILE 471 0.0140
PHE 472 0.0095
ALA 473 0.0088
GLN 474 0.0077
ARG 475 0.0083
LEU 476 0.0087
MET 477 0.0076
ARG 478 0.0088
TYR 479 0.0072
TRP 480 0.0053
ALA 481 0.0060
ASN 482 0.0077
PHE 483 0.0066
ALA 484 0.0069
ARG 485 0.0076
THR 486 0.0098
GLY 487 0.0095
ASP 488 0.0107
PRO 489 0.0105
ASN 490 0.0150
GLU 491 0.0174
PRO 492 0.0218
PRO 495 0.0211
LYS 496 0.0169
ALA 497 0.0128
PRO 498 0.0054
GLN 499 0.0043
TRP 500 0.0094
PRO 501 0.0141
PRO 502 0.0125
TYR 503 0.0120
THR 504 0.0118
ALA 505 0.0120
GLY 506 0.0128
ALA 507 0.0107
GLN 508 0.0109
GLN 509 0.0109
TYR 510 0.0109
VAL 511 0.0117
SER 512 0.0128
LEU 513 0.0079
ASP 514 0.0103
LEU 515 0.0123
ARG 516 0.0123
PRO 517 0.0109
LEU 518 0.0086
GLU 519 0.0180
VAL 520 0.0150
ARG 521 0.0137
ARG 522 0.0116
GLY 523 0.0113
LEU 524 0.0124
ARG 525 0.0146
ARG 525 0.0147
ALA 526 0.0174
GLN 527 0.0164
ALA 528 0.0117
CYS 529 0.0125
ALA 530 0.0158
PHE 531 0.0113
TRP 532 0.0087
ASN 533 0.0132
ARG 534 0.0162
PHE 535 0.0130
LEU 536 0.0087
PRO 537 0.0182
LYS 538 0.0146
LEU 539 0.0121
LEU 540 0.0155
SER 541 0.0164
ALA 542 0.0125

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 87 ---

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