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

<R²> analysis for 260915142451754435

--- normal mode 94 ---

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 = 0.0421
GLU 4 0.0140
ASP 5 0.0103
ALA 6 0.0087
GLU 7 0.0067
LEU 8 0.0053
LEU 9 0.0062
VAL 10 0.0030
THR 11 0.0022
VAL 12 0.0028
ARG 13 0.0037
GLY 14 0.0033
GLY 15 0.0043
ARG 16 0.0059
LEU 17 0.0040
ARG 18 0.0019
GLY 19 0.0033
ILE 20 0.0046
ARG 21 0.0069
LEU 22 0.0155
LYS 23 0.0185
THR 24 0.0141
PRO 25 0.0177
GLY 26 0.0229
GLY 27 0.0261
PRO 28 0.0106
VAL 29 0.0082
SER 30 0.0053
ALA 31 0.0031
PHE 32 0.0013
LEU 33 0.0016
GLY 34 0.0073
ILE 35 0.0064
PRO 36 0.0075
PHE 37 0.0079
ALA 38 0.0096
GLU 39 0.0108
PRO 40 0.0121
PRO 41 0.0104
MET 42 0.0130
GLY 43 0.0149
PRO 44 0.0136
ARG 45 0.0108
ARG 46 0.0073
PHE 47 0.0059
LEU 48 0.0053
PRO 49 0.0057
PRO 50 0.0065
GLU 51 0.0068
PRO 52 0.0097
LYS 53 0.0122
GLN 54 0.0121
GLN 54 0.0120
PRO 55 0.0103
TRP 56 0.0141
SER 57 0.0156
GLY 58 0.0087
VAL 59 0.0066
VAL 60 0.0057
ASP 61 0.0034
ALA 62 0.0042
THR 63 0.0032
THR 64 0.0063
PHE 65 0.0051
GLN 66 0.0055
SER 67 0.0065
VAL 68 0.0069
CYS 69 0.0072
TYR 70 0.0086
GLN 71 0.0092
TYR 72 0.0104
VAL 73 0.0094
ASP 74 0.0094
THR 75 0.0105
LEU 76 0.0107
TYR 77 0.0086
PRO 78 0.0111
GLY 79 0.0113
PHE 80 0.0089
GLU 81 0.0095
GLY 82 0.0064
THR 83 0.0063
GLU 84 0.0060
MET 85 0.0056
TRP 86 0.0072
ASN 87 0.0082
PRO 88 0.0120
ASN 89 0.0109
ARG 90 0.0112
GLU 91 0.0135
LEU 92 0.0135
SER 93 0.0123
GLU 94 0.0089
ASP 95 0.0079
CYS 96 0.0072
LEU 97 0.0057
TYR 98 0.0062
LEU 99 0.0064
ASN 100 0.0008
VAL 101 0.0009
TRP 102 0.0012
THR 103 0.0022
PRO 104 0.0032
TYR 105 0.0041
PRO 106 0.0064
ARG 107 0.0048
PRO 108 0.0048
THR 109 0.0069
SER 110 0.0096
PRO 111 0.0100
THR 112 0.0047
PRO 113 0.0044
VAL 114 0.0043
LEU 115 0.0041
VAL 116 0.0041
TRP 117 0.0041
ILE 118 0.0034
TYR 119 0.0029
GLY 120 0.0027
GLY 121 0.0026
GLY 122 0.0027
PHE 123 0.0029
TYR 124 0.0072
SER 125 0.0064
GLY 126 0.0052
ALA 127 0.0037
SER 128 0.0024
SER 129 0.0026
LEU 130 0.0044
ASP 131 0.0036
VAL 132 0.0038
TYR 133 0.0040
ASP 134 0.0032
GLY 135 0.0031
ARG 136 0.0055
PHE 137 0.0067
LEU 138 0.0058
VAL 139 0.0057
GLN 140 0.0077
ALA 141 0.0088
GLU 142 0.0048
ARG 143 0.0032
THR 144 0.0018
VAL 145 0.0008
LEU 146 0.0025
VAL 147 0.0038
SER 148 0.0019
MET 149 0.0015
ASN 150 0.0007
TYR 151 0.0008
ARG 152 0.0014
VAL 153 0.0024
GLY 154 0.0039
ALA 155 0.0039
PHE 156 0.0036
GLY 157 0.0027
PHE 158 0.0025
LEU 159 0.0031
ALA 160 0.0105
LEU 161 0.0133
PRO 162 0.0084
GLY 163 0.0089
SER 164 0.0141
ARG 165 0.0172
GLU 166 0.0108
ALA 167 0.0085
PRO 168 0.0056
GLY 169 0.0049
ASN 170 0.0040
VAL 171 0.0039
GLY 172 0.0019
LEU 173 0.0031
LEU 174 0.0028
ASP 175 0.0017
GLN 176 0.0037
ARG 177 0.0048
LEU 178 0.0048
ALA 179 0.0059
LEU 180 0.0080
GLN 181 0.0072
TRP 182 0.0057
VAL 183 0.0080
GLN 184 0.0098
GLU 185 0.0076
ASN 186 0.0055
VAL 187 0.0065
ALA 188 0.0047
ALA 189 0.0034
PHE 190 0.0038
GLY 191 0.0042
GLY 192 0.0057
ASP 193 0.0069
PRO 194 0.0078
THR 195 0.0097
SER 196 0.0068
VAL 197 0.0063
THR 198 0.0062
LEU 199 0.0059
PHE 200 0.0056
GLY 201 0.0052
GLU 202 0.0040
SER 203 0.0041
ALA 204 0.0039
GLY 205 0.0040
ALA 206 0.0047
ALA 207 0.0049
SER 208 0.0068
VAL 209 0.0074
GLY 210 0.0079
MET 211 0.0075
HIS 212 0.0077
LEU 213 0.0084
LEU 214 0.0101
SER 215 0.0106
PRO 216 0.0103
PRO 217 0.0114
SER 218 0.0118
ARG 219 0.0109
GLY 220 0.0080
LEU 221 0.0089
PHE 222 0.0075
HIS 223 0.0055
ARG 224 0.0065
ALA 225 0.0086
VAL 226 0.0031
LEU 227 0.0026
GLN 228 0.0019
SER 229 0.0016
GLY 230 0.0018
ALA 231 0.0027
PRO 232 0.0042
ASN 233 0.0040
GLY 234 0.0042
PRO 235 0.0039
TRP 236 0.0035
ALA 237 0.0031
THR 238 0.0082
VAL 239 0.0100
GLY 240 0.0165
MET 241 0.0201
GLY 242 0.0254
GLU 243 0.0199
ALA 244 0.0165
ARG 245 0.0201
ARG 246 0.0173
ARG 247 0.0141
ALA 248 0.0180
THR 249 0.0203
GLN 250 0.0210
LEU 251 0.0142
ALA 252 0.0176
HIS 253 0.0241
LEU 254 0.0213
VAL 255 0.0161
GLY 256 0.0121
CYS 257 0.0144
PRO 258 0.0216
ASN 265 0.0188
ASP 266 0.0142
THR 267 0.0108
GLU 268 0.0142
LEU 269 0.0148
VAL 270 0.0107
ALA 271 0.0124
CYS 272 0.0136
LEU 273 0.0110
ARG 274 0.0120
THR 275 0.0147
ARG 276 0.0133
PRO 277 0.0079
ALA 278 0.0072
GLN 279 0.0050
VAL 280 0.0040
LEU 281 0.0043
VAL 282 0.0050
ASN 283 0.0181
HIS 284 0.0161
GLU 285 0.0095
TRP 286 0.0108
HIS 287 0.0147
VAL 288 0.0119
LEU 289 0.0051
PRO 290 0.0160
GLN 291 0.0193
GLU 292 0.0184
SER 293 0.0101
VAL 294 0.0024
PHE 295 0.0037
ARG 296 0.0017
PHE 297 0.0013
SER 298 0.0023
PHE 299 0.0031
VAL 300 0.0021
PRO 301 0.0052
VAL 302 0.0066
VAL 303 0.0077
ASP 304 0.0061
GLY 305 0.0057
ASP 306 0.0071
PHE 307 0.0107
LEU 308 0.0099
SER 309 0.0103
ASP 310 0.0101
THR 311 0.0095
PRO 312 0.0088
GLU 313 0.0082
GLU 313 0.0082
ALA 314 0.0039
LEU 315 0.0029
ILE 316 0.0035
ASN 317 0.0064
ALA 318 0.0060
GLY 319 0.0090
ASP 320 0.0090
PHE 321 0.0090
HIS 322 0.0091
GLY 323 0.0096
LEU 324 0.0093
GLN 325 0.0041
VAL 326 0.0038
LEU 327 0.0035
VAL 328 0.0038
GLY 329 0.0043
VAL 330 0.0056
VAL 331 0.0020
LYS 332 0.0018
ASP 333 0.0010
GLU 334 0.0016
GLY 335 0.0014
SER 336 0.0009
TYR 337 0.0028
PHE 338 0.0017
LEU 339 0.0012
VAL 340 0.0010
TYR 341 0.0008
GLY 342 0.0017
ALA 343 0.0096
PRO 344 0.0093
GLY 345 0.0074
PHE 346 0.0071
SER 347 0.0073
LYS 348 0.0076
ASP 349 0.0124
ASN 350 0.0102
GLU 351 0.0078
SER 352 0.0090
LEU 353 0.0071
ILE 354 0.0087
SER 355 0.0106
ARG 356 0.0106
ALA 357 0.0131
GLU 358 0.0117
PHE 359 0.0092
LEU 360 0.0115
ALA 361 0.0079
GLY 362 0.0061
VAL 363 0.0024
ARG 364 0.0008
VAL 365 0.0053
GLY 366 0.0046
VAL 367 0.0060
PRO 368 0.0109
GLN 369 0.0137
VAL 370 0.0114
SER 371 0.0098
ASP 372 0.0092
LEU 373 0.0080
ALA 374 0.0075
ALA 375 0.0080
GLU 376 0.0071
ALA 377 0.0053
VAL 378 0.0055
VAL 379 0.0025
LEU 380 0.0025
HIS 381 0.0026
HIS 381 0.0026
TYR 382 0.0025
THR 383 0.0026
ASP 384 0.0028
TRP 385 0.0070
LEU 386 0.0082
HIS 387 0.0100
PRO 388 0.0072
GLU 389 0.0090
ASP 390 0.0133
PRO 391 0.0062
ALA 392 0.0071
ARG 393 0.0100
LEU 394 0.0098
ARG 395 0.0093
GLU 396 0.0114
ALA 397 0.0050
LEU 398 0.0048
SER 399 0.0041
ASP 400 0.0029
VAL 401 0.0028
VAL 402 0.0031
GLY 403 0.0029
ASP 404 0.0013
HIS 405 0.0024
ASN 406 0.0035
VAL 407 0.0026
VAL 408 0.0012
CYS 409 0.0027
PRO 410 0.0043
VAL 411 0.0039
ALA 412 0.0025
GLN 413 0.0037
LEU 414 0.0045
ALA 415 0.0071
GLY 416 0.0057
ARG 417 0.0071
LEU 418 0.0070
ALA 419 0.0046
ALA 420 0.0049
GLN 421 0.0072
GLY 422 0.0078
ALA 423 0.0078
ARG 424 0.0058
VAL 425 0.0062
TYR 426 0.0069
ALA 427 0.0099
TYR 428 0.0078
VAL 429 0.0076
PHE 430 0.0052
GLU 431 0.0044
HIS 432 0.0016
ARG 433 0.0069
ALA 434 0.0080
SER 435 0.0098
THR 436 0.0097
LEU 437 0.0078
SER 438 0.0078
TRP 439 0.0044
PRO 440 0.0041
LEU 441 0.0032
TRP 442 0.0030
MET 443 0.0031
GLY 444 0.0027
VAL 445 0.0032
PRO 446 0.0029
HIS 447 0.0028
GLY 448 0.0038
TYR 449 0.0038
GLU 450 0.0029
ILE 451 0.0046
GLU 452 0.0047
PHE 453 0.0043
ILE 454 0.0038
PHE 455 0.0037
GLY 456 0.0037
ILE 457 0.0060
PRO 458 0.0050
LEU 459 0.0063
ASP 460 0.0088
PRO 461 0.0130
SER 462 0.0156
ARG 463 0.0127
ASN 464 0.0108
TYR 465 0.0068
THR 466 0.0045
ALA 467 0.0059
GLU 468 0.0057
GLU 469 0.0020
LYS 470 0.0036
ILE 471 0.0052
PHE 472 0.0046
ALA 473 0.0039
GLN 474 0.0062
ARG 475 0.0054
LEU 476 0.0056
MET 477 0.0057
ARG 478 0.0058
TYR 479 0.0060
TRP 480 0.0062
ALA 481 0.0078
ASN 482 0.0074
PHE 483 0.0066
ALA 484 0.0066
ARG 485 0.0068
THR 486 0.0062
GLY 487 0.0063
ASP 488 0.0054
PRO 489 0.0067
ASN 490 0.0060
GLU 491 0.0075
PRO 492 0.0067
ARG 493 0.0060
ASP 494 0.0114
PRO 498 0.0084
GLN 499 0.0066
TRP 500 0.0071
PRO 501 0.0059
PRO 502 0.0051
TYR 503 0.0067
THR 504 0.0080
ALA 505 0.0071
GLY 506 0.0081
ALA 507 0.0097
GLN 508 0.0101
GLN 509 0.0123
TYR 510 0.0138
VAL 511 0.0112
SER 512 0.0103
LEU 513 0.0085
ASP 514 0.0065
LEU 515 0.0037
ARG 516 0.0073
PRO 517 0.0066
LEU 518 0.0084
GLU 519 0.0116
VAL 520 0.0136
ARG 521 0.0170
ARG 522 0.0095
GLY 523 0.0069
LEU 524 0.0069
ARG 525 0.0054
ARG 525 0.0054
ALA 526 0.0053
GLN 527 0.0067
ALA 528 0.0046
CYS 529 0.0044
ALA 530 0.0056
PHE 531 0.0049
TRP 532 0.0041
ASN 533 0.0049
ARG 534 0.0053
PHE 535 0.0058
LEU 536 0.0076
PRO 537 0.0073
LYS 538 0.0058
LEU 539 0.0073
LEU 540 0.0108
SER 541 0.0089
ALA 542 0.0076
GLU 4 0.0322
ASP 5 0.0227
ALA 6 0.0261
GLU 7 0.0216
LEU 8 0.0101
LEU 9 0.0119
VAL 10 0.0150
THR 11 0.0175
VAL 12 0.0128
ARG 13 0.0202
GLY 14 0.0131
GLY 15 0.0163
ARG 16 0.0131
LEU 17 0.0132
ARG 18 0.0135
GLY 19 0.0140
ILE 20 0.0147
ARG 21 0.0154
LEU 22 0.0329
LYS 23 0.0371
THR 24 0.0289
PRO 25 0.0328
GLY 26 0.0374
GLY 27 0.0421
PRO 28 0.0193
VAL 29 0.0156
SER 30 0.0114
ALA 31 0.0097
PHE 32 0.0064
LEU 33 0.0088
GLY 34 0.0056
ILE 35 0.0044
PRO 36 0.0078
PHE 37 0.0126
ALA 38 0.0165
GLU 39 0.0182
PRO 40 0.0191
PRO 41 0.0192
MET 42 0.0160
GLY 43 0.0158
PRO 44 0.0205
ARG 45 0.0220
ARG 46 0.0094
PHE 47 0.0105
LEU 48 0.0140
PRO 49 0.0176
PRO 50 0.0184
GLU 51 0.0212
PRO 52 0.0285
LYS 53 0.0198
GLN 54 0.0200
PRO 55 0.0122
TRP 56 0.0135
SER 57 0.0181
GLY 58 0.0177
VAL 59 0.0160
VAL 60 0.0126
ASP 61 0.0123
ALA 62 0.0105
THR 63 0.0108
THR 64 0.0169
PHE 65 0.0159
GLN 66 0.0163
SER 67 0.0171
VAL 68 0.0164
CYS 69 0.0162
TYR 70 0.0189
GLN 71 0.0154
TYR 72 0.0123
VAL 73 0.0090
ASP 74 0.0054
THR 75 0.0031
LEU 76 0.0110
TYR 77 0.0095
PRO 78 0.0078
GLY 79 0.0098
PHE 80 0.0070
GLU 81 0.0053
GLY 82 0.0035
THR 83 0.0022
GLU 84 0.0055
MET 85 0.0083
TRP 86 0.0096
ASN 87 0.0114
PRO 88 0.0217
ASN 89 0.0244
ARG 90 0.0279
GLU 91 0.0317
LEU 92 0.0302
SER 93 0.0311
GLU 94 0.0149
ASP 95 0.0126
CYS 96 0.0126
LEU 97 0.0104
TYR 98 0.0102
LEU 99 0.0099
ASN 100 0.0057
VAL 101 0.0038
TRP 102 0.0064
THR 103 0.0072
PRO 104 0.0107
TYR 105 0.0126
PRO 106 0.0359
ARG 107 0.0260
PRO 108 0.0297
THR 109 0.0356
SER 110 0.0302
PRO 111 0.0193
THR 112 0.0156
PRO 113 0.0146
VAL 114 0.0115
LEU 115 0.0095
VAL 116 0.0069
TRP 117 0.0045
ILE 118 0.0031
TYR 119 0.0050
GLY 120 0.0049
GLY 121 0.0070
GLY 122 0.0067
PHE 123 0.0071
TYR 124 0.0100
SER 125 0.0093
GLY 126 0.0081
ALA 127 0.0090
SER 128 0.0083
SER 129 0.0110
LEU 130 0.0058
ASP 131 0.0065
VAL 132 0.0063
TYR 133 0.0033
ASP 134 0.0039
GLY 135 0.0046
ARG 136 0.0104
PHE 137 0.0104
LEU 138 0.0067
VAL 139 0.0072
GLN 140 0.0128
ALA 141 0.0142
GLU 142 0.0099
ARG 143 0.0075
THR 144 0.0044
VAL 145 0.0044
LEU 146 0.0074
VAL 147 0.0102
SER 148 0.0061
MET 149 0.0058
ASN 150 0.0063
TYR 151 0.0066
ARG 152 0.0080
VAL 153 0.0101
GLY 154 0.0072
ALA 155 0.0073
PHE 156 0.0069
GLY 157 0.0068
PHE 158 0.0073
LEU 159 0.0076
ALA 160 0.0082
LEU 161 0.0070
PRO 162 0.0053
GLY 163 0.0034
SER 164 0.0041
ARG 165 0.0047
GLU 166 0.0102
ALA 167 0.0100
PRO 168 0.0094
GLY 169 0.0095
ASN 170 0.0093
VAL 171 0.0097
GLY 172 0.0100
LEU 173 0.0060
LEU 174 0.0058
ASP 175 0.0064
GLN 176 0.0047
ARG 177 0.0023
LEU 178 0.0027
ALA 179 0.0063
LEU 180 0.0110
GLN 181 0.0100
TRP 182 0.0083
VAL 183 0.0143
GLN 184 0.0242
GLU 185 0.0207
ASN 186 0.0120
VAL 187 0.0120
ALA 188 0.0104
ALA 189 0.0035
PHE 190 0.0054
GLY 191 0.0093
GLY 192 0.0146
ASP 193 0.0200
PRO 194 0.0239
THR 195 0.0304
SER 196 0.0214
VAL 197 0.0173
THR 198 0.0156
LEU 199 0.0116
PHE 200 0.0107
GLY 201 0.0078
GLU 202 0.0068
SER 203 0.0058
ALA 204 0.0051
GLY 205 0.0050
ALA 206 0.0048
ALA 207 0.0039
SER 208 0.0058
VAL 209 0.0083
GLY 210 0.0085
MET 211 0.0062
HIS 212 0.0076
LEU 213 0.0105
LEU 214 0.0088
SER 215 0.0101
PRO 216 0.0171
PRO 217 0.0174
SER 218 0.0158
ARG 219 0.0202
GLY 220 0.0176
LEU 221 0.0174
PHE 222 0.0176
HIS 223 0.0179
ARG 224 0.0178
ALA 225 0.0175
VAL 226 0.0070
LEU 227 0.0046
GLN 228 0.0065
SER 229 0.0061
GLY 230 0.0037
ALA 231 0.0023
PRO 232 0.0082
ASN 233 0.0083
GLY 234 0.0084
PRO 235 0.0079
TRP 236 0.0076
ALA 237 0.0075
THR 238 0.0045
VAL 239 0.0022
GLY 240 0.0045
MET 241 0.0087
GLY 242 0.0115
GLU 243 0.0093
ALA 244 0.0109
ARG 245 0.0125
ARG 246 0.0125
ARG 247 0.0125
ALA 248 0.0148
THR 249 0.0162
GLN 250 0.0141
LEU 251 0.0131
ALA 252 0.0115
HIS 253 0.0118
LEU 254 0.0128
VAL 255 0.0114
GLY 256 0.0116
CYS 257 0.0120
PRO 258 0.0198
PRO 259 0.0256
THR 262 0.0179
GLY 263 0.0180
GLY 264 0.0170
ASN 265 0.0136
ASP 266 0.0125
THR 267 0.0072
GLU 268 0.0082
LEU 269 0.0091
VAL 270 0.0092
ALA 271 0.0049
CYS 272 0.0038
LEU 273 0.0077
ARG 274 0.0079
THR 275 0.0074
ARG 276 0.0050
PRO 277 0.0050
ALA 278 0.0050
GLN 279 0.0071
VAL 280 0.0076
LEU 281 0.0074
VAL 282 0.0049
ASN 283 0.0072
HIS 284 0.0087
GLU 285 0.0065
TRP 286 0.0114
HIS 287 0.0143
VAL 288 0.0134
LEU 289 0.0114
PRO 290 0.0140
GLN 291 0.0126
GLU 292 0.0098
SER 293 0.0076
VAL 294 0.0061
PHE 295 0.0056
ARG 296 0.0063
PHE 297 0.0069
SER 298 0.0030
PHE 299 0.0020
VAL 300 0.0020
PRO 301 0.0020
VAL 302 0.0020
VAL 303 0.0034
ASP 304 0.0065
GLY 305 0.0075
ASP 306 0.0093
PHE 307 0.0077
LEU 308 0.0056
SER 309 0.0072
ASP 310 0.0061
THR 311 0.0103
PRO 312 0.0140
GLU 313 0.0169
ALA 314 0.0140
LEU 315 0.0121
ILE 316 0.0171
ASN 317 0.0159
ALA 318 0.0130
GLY 319 0.0114
ASP 320 0.0100
PHE 321 0.0118
HIS 322 0.0106
GLY 323 0.0102
LEU 324 0.0082
GLN 325 0.0056
VAL 326 0.0045
LEU 327 0.0029
VAL 328 0.0051
GLY 329 0.0052
VAL 330 0.0054
VAL 331 0.0061
LYS 332 0.0056
ASP 333 0.0055
GLU 334 0.0045
GLY 335 0.0040
SER 336 0.0028
TYR 337 0.0035
PHE 338 0.0047
LEU 339 0.0040
VAL 340 0.0080
TYR 341 0.0069
GLY 342 0.0050
ALA 343 0.0054
PRO 344 0.0039
GLY 345 0.0049
PHE 346 0.0074
SER 347 0.0091
LYS 348 0.0104
ASP 349 0.0106
ASN 350 0.0082
GLU 351 0.0058
SER 352 0.0033
LEU 353 0.0020
ILE 354 0.0029
SER 355 0.0037
ARG 356 0.0056
ALA 357 0.0059
GLU 358 0.0051
PHE 359 0.0052
LEU 360 0.0057
ALA 361 0.0057
GLY 362 0.0055
VAL 363 0.0059
ARG 364 0.0069
VAL 365 0.0077
GLY 366 0.0069
VAL 367 0.0039
PRO 368 0.0031
GLN 369 0.0061
VAL 370 0.0010
SER 371 0.0010
ASP 372 0.0018
LEU 373 0.0025
ALA 374 0.0032
ALA 375 0.0043
GLU 376 0.0057
ALA 377 0.0055
VAL 378 0.0066
VAL 379 0.0056
LEU 380 0.0034
HIS 381 0.0040
HIS 381 0.0040
TYR 382 0.0052
THR 383 0.0058
ASP 384 0.0054
TRP 385 0.0075
LEU 386 0.0097
HIS 387 0.0099
PRO 388 0.0092
GLU 389 0.0083
ASP 390 0.0068
PRO 391 0.0075
ALA 392 0.0073
ARG 393 0.0066
LEU 394 0.0048
ARG 395 0.0050
GLU 396 0.0047
ALA 397 0.0047
LEU 398 0.0050
SER 399 0.0050
ASP 400 0.0060
VAL 401 0.0061
VAL 402 0.0066
GLY 403 0.0066
ASP 404 0.0063
HIS 405 0.0071
ASN 406 0.0077
VAL 407 0.0073
VAL 408 0.0069
CYS 409 0.0069
PRO 410 0.0076
VAL 411 0.0075
ALA 412 0.0098
GLN 413 0.0112
LEU 414 0.0114
ALA 415 0.0093
GLY 416 0.0088
ARG 417 0.0101
LEU 418 0.0073
ALA 419 0.0058
ALA 420 0.0070
GLN 421 0.0059
GLY 422 0.0086
ALA 423 0.0095
ARG 424 0.0053
VAL 425 0.0057
TYR 426 0.0063
ALA 427 0.0070
TYR 428 0.0079
VAL 429 0.0087
PHE 430 0.0100
GLU 431 0.0073
HIS 432 0.0043
ARG 433 0.0054
ALA 434 0.0091
SER 435 0.0133
THR 436 0.0128
LEU 437 0.0098
SER 438 0.0086
TRP 439 0.0075
PRO 440 0.0080
LEU 441 0.0101
TRP 442 0.0048
MET 443 0.0051
GLY 444 0.0048
VAL 445 0.0050
PRO 446 0.0055
HIS 447 0.0062
GLY 448 0.0064
TYR 449 0.0044
GLU 450 0.0050
ILE 451 0.0057
GLU 452 0.0044
PHE 453 0.0041
ILE 454 0.0020
PHE 455 0.0031
GLY 456 0.0039
ILE 457 0.0063
PRO 458 0.0072
LEU 459 0.0075
ASP 460 0.0218
PRO 461 0.0244
SER 462 0.0329
ARG 463 0.0276
ASN 464 0.0228
TYR 465 0.0172
THR 466 0.0153
ALA 467 0.0102
GLU 468 0.0160
GLU 469 0.0100
LYS 470 0.0021
ILE 471 0.0123
PHE 472 0.0069
ALA 473 0.0071
GLN 474 0.0060
ARG 475 0.0046
LEU 476 0.0050
MET 477 0.0061
ARG 478 0.0110
TYR 479 0.0076
TRP 480 0.0089
ALA 481 0.0109
ASN 482 0.0092
PHE 483 0.0066
ALA 484 0.0116
ARG 485 0.0104
THR 486 0.0056
GLY 487 0.0021
ASP 488 0.0031
PRO 489 0.0073
ASN 490 0.0101
GLU 491 0.0238
PRO 492 0.0355
PRO 495 0.0080
LYS 496 0.0035
ALA 497 0.0039
PRO 498 0.0095
GLN 499 0.0074
TRP 500 0.0076
PRO 501 0.0133
PRO 502 0.0099
TYR 503 0.0073
THR 504 0.0096
ALA 505 0.0118
GLY 506 0.0138
ALA 507 0.0159
GLN 508 0.0115
GLN 509 0.0123
TYR 510 0.0109
VAL 511 0.0140
SER 512 0.0150
LEU 513 0.0117
ASP 514 0.0125
LEU 515 0.0132
ARG 516 0.0132
PRO 517 0.0127
LEU 518 0.0119
GLU 519 0.0206
VAL 520 0.0176
ARG 521 0.0136
ARG 522 0.0116
GLY 523 0.0090
LEU 524 0.0076
ARG 525 0.0064
ARG 525 0.0064
ALA 526 0.0067
GLN 527 0.0073
ALA 528 0.0067
CYS 529 0.0078
ALA 530 0.0092
PHE 531 0.0094
TRP 532 0.0114
ASN 533 0.0135
ARG 534 0.0118
PHE 535 0.0083
LEU 536 0.0077
PRO 537 0.0116
LYS 538 0.0061
LEU 539 0.0074
LEU 540 0.0204
SER 541 0.0249
ALA 542 0.0306

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 94 ---

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