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

<R²> analysis for 260915142451754435

--- normal mode 30 ---

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 = 0.0546
GLU 4 0.0300
ASP 5 0.0268
ALA 6 0.0256
GLU 7 0.0216
LEU 8 0.0146
LEU 9 0.0149
VAL 10 0.0111
THR 11 0.0129
VAL 12 0.0151
ARG 13 0.0202
GLY 14 0.0196
GLY 15 0.0159
ARG 16 0.0123
LEU 17 0.0089
ARG 18 0.0087
GLY 19 0.0112
ILE 20 0.0168
ARG 21 0.0212
LEU 22 0.0173
LYS 23 0.0163
THR 24 0.0118
PRO 25 0.0112
GLY 26 0.0144
GLY 27 0.0183
PRO 28 0.0184
VAL 29 0.0151
SER 30 0.0129
ALA 31 0.0111
PHE 32 0.0096
LEU 33 0.0106
GLY 34 0.0103
ILE 35 0.0091
PRO 36 0.0101
PHE 37 0.0091
ALA 38 0.0106
GLU 39 0.0122
PRO 40 0.0091
PRO 41 0.0080
MET 42 0.0076
GLY 43 0.0102
PRO 44 0.0119
ARG 45 0.0095
ARG 46 0.0068
PHE 47 0.0063
LEU 48 0.0085
PRO 49 0.0096
PRO 50 0.0096
GLU 51 0.0116
PRO 52 0.0036
LYS 53 0.0104
GLN 54 0.0167
GLN 54 0.0166
PRO 55 0.0201
TRP 56 0.0257
SER 57 0.0325
GLY 58 0.0168
VAL 59 0.0130
VAL 60 0.0148
ASP 61 0.0158
ALA 62 0.0137
THR 63 0.0180
THR 64 0.0109
PHE 65 0.0091
GLN 66 0.0081
SER 67 0.0065
VAL 68 0.0049
CYS 69 0.0036
TYR 70 0.0029
GLN 71 0.0015
TYR 72 0.0034
VAL 73 0.0026
ASP 74 0.0044
THR 75 0.0053
LEU 76 0.0062
TYR 77 0.0065
PRO 78 0.0056
GLY 79 0.0059
PHE 80 0.0066
GLU 81 0.0062
GLY 82 0.0059
THR 83 0.0046
GLU 84 0.0041
MET 85 0.0042
TRP 86 0.0026
ASN 87 0.0018
PRO 88 0.0031
ASN 89 0.0043
ARG 90 0.0049
GLU 91 0.0046
LEU 92 0.0038
SER 93 0.0051
GLU 94 0.0036
ASP 95 0.0050
CYS 96 0.0056
LEU 97 0.0066
TYR 98 0.0080
LEU 99 0.0093
ASN 100 0.0073
VAL 101 0.0076
TRP 102 0.0084
THR 103 0.0110
PRO 104 0.0140
TYR 105 0.0168
PRO 106 0.0195
ARG 107 0.0169
PRO 108 0.0186
THR 109 0.0211
SER 110 0.0216
PRO 111 0.0190
THR 112 0.0069
PRO 113 0.0052
VAL 114 0.0042
LEU 115 0.0024
VAL 116 0.0031
TRP 117 0.0029
ILE 118 0.0050
TYR 119 0.0051
GLY 120 0.0049
GLY 121 0.0048
GLY 122 0.0046
PHE 123 0.0044
TYR 124 0.0029
SER 125 0.0032
GLY 126 0.0043
ALA 127 0.0049
SER 128 0.0064
SER 129 0.0061
LEU 130 0.0045
ASP 131 0.0047
VAL 132 0.0047
TYR 133 0.0048
ASP 134 0.0051
GLY 135 0.0054
ARG 136 0.0054
PHE 137 0.0051
LEU 138 0.0046
VAL 139 0.0051
GLN 140 0.0062
ALA 141 0.0060
GLU 142 0.0023
ARG 143 0.0033
THR 144 0.0045
VAL 145 0.0061
LEU 146 0.0035
VAL 147 0.0050
SER 148 0.0069
MET 149 0.0064
ASN 150 0.0055
TYR 151 0.0057
ARG 152 0.0049
VAL 153 0.0046
GLY 154 0.0030
ALA 155 0.0020
PHE 156 0.0021
GLY 157 0.0047
PHE 158 0.0058
LEU 159 0.0043
ALA 160 0.0083
LEU 161 0.0094
PRO 162 0.0169
GLY 163 0.0202
SER 164 0.0152
ARG 165 0.0190
GLU 166 0.0116
ALA 167 0.0089
PRO 168 0.0112
GLY 169 0.0096
ASN 170 0.0108
VAL 171 0.0096
GLY 172 0.0083
LEU 173 0.0080
LEU 174 0.0084
ASP 175 0.0079
GLN 176 0.0072
ARG 177 0.0076
LEU 178 0.0089
ALA 179 0.0081
LEU 180 0.0074
GLN 181 0.0082
TRP 182 0.0081
VAL 183 0.0073
GLN 184 0.0104
GLU 185 0.0118
ASN 186 0.0101
VAL 187 0.0091
ALA 188 0.0114
ALA 189 0.0105
PHE 190 0.0090
GLY 191 0.0104
GLY 192 0.0100
ASP 193 0.0112
PRO 194 0.0105
THR 195 0.0119
SER 196 0.0042
VAL 197 0.0031
THR 198 0.0017
LEU 199 0.0016
PHE 200 0.0018
GLY 201 0.0031
GLU 202 0.0017
SER 203 0.0029
ALA 204 0.0035
GLY 205 0.0025
ALA 206 0.0014
ALA 207 0.0023
SER 208 0.0035
VAL 209 0.0014
GLY 210 0.0022
MET 211 0.0028
HIS 212 0.0017
LEU 213 0.0021
LEU 214 0.0032
SER 215 0.0032
PRO 216 0.0029
PRO 217 0.0061
SER 218 0.0052
ARG 219 0.0041
GLY 220 0.0044
LEU 221 0.0052
PHE 222 0.0033
HIS 223 0.0048
ARG 224 0.0073
ALA 225 0.0070
VAL 226 0.0040
LEU 227 0.0029
GLN 228 0.0016
SER 229 0.0028
GLY 230 0.0033
ALA 231 0.0044
PRO 232 0.0015
ASN 233 0.0028
GLY 234 0.0035
PRO 235 0.0049
TRP 236 0.0048
ALA 237 0.0035
THR 238 0.0100
VAL 239 0.0114
GLY 240 0.0167
MET 241 0.0166
GLY 242 0.0189
GLU 243 0.0157
ALA 244 0.0136
ARG 245 0.0128
ARG 246 0.0156
ARG 247 0.0128
ALA 248 0.0077
THR 249 0.0107
GLN 250 0.0180
LEU 251 0.0142
ALA 252 0.0135
HIS 253 0.0200
LEU 254 0.0228
VAL 255 0.0216
GLY 256 0.0244
CYS 257 0.0181
PRO 258 0.0154
ASN 265 0.0029
ASP 266 0.0045
THR 267 0.0100
GLU 268 0.0102
LEU 269 0.0066
VAL 270 0.0070
ALA 271 0.0126
CYS 272 0.0147
LEU 273 0.0112
ARG 274 0.0140
THR 275 0.0201
ARG 276 0.0192
PRO 277 0.0161
ALA 278 0.0117
GLN 279 0.0138
VAL 280 0.0155
LEU 281 0.0111
VAL 282 0.0109
ASN 283 0.0146
HIS 284 0.0144
GLU 285 0.0098
TRP 286 0.0132
HIS 287 0.0177
VAL 288 0.0165
LEU 289 0.0161
PRO 290 0.0185
GLN 291 0.0138
GLU 292 0.0090
SER 293 0.0061
VAL 294 0.0041
PHE 295 0.0039
ARG 296 0.0044
PHE 297 0.0043
SER 298 0.0054
PHE 299 0.0056
VAL 300 0.0060
PRO 301 0.0098
VAL 302 0.0126
VAL 303 0.0137
ASP 304 0.0162
GLY 305 0.0164
ASP 306 0.0158
PHE 307 0.0097
LEU 308 0.0075
SER 309 0.0074
ASP 310 0.0085
THR 311 0.0109
PRO 312 0.0090
GLU 313 0.0191
GLU 313 0.0192
ALA 314 0.0205
LEU 315 0.0141
ILE 316 0.0191
ASN 317 0.0288
ALA 318 0.0292
GLY 319 0.0318
ASP 320 0.0366
PHE 321 0.0315
HIS 322 0.0374
GLY 323 0.0354
LEU 324 0.0268
GLN 325 0.0190
VAL 326 0.0151
LEU 327 0.0114
VAL 328 0.0094
GLY 329 0.0069
VAL 330 0.0064
VAL 331 0.0041
LYS 332 0.0048
ASP 333 0.0051
GLU 334 0.0047
GLY 335 0.0052
SER 336 0.0053
TYR 337 0.0045
PHE 338 0.0044
LEU 339 0.0044
VAL 340 0.0043
TYR 341 0.0042
GLY 342 0.0042
ALA 343 0.0055
PRO 344 0.0056
GLY 345 0.0056
PHE 346 0.0057
SER 347 0.0060
LYS 348 0.0061
ASP 349 0.0085
ASN 350 0.0076
GLU 351 0.0064
SER 352 0.0058
LEU 353 0.0050
ILE 354 0.0047
SER 355 0.0024
ARG 356 0.0014
ALA 357 0.0028
GLU 358 0.0034
PHE 359 0.0023
LEU 360 0.0022
ALA 361 0.0025
GLY 362 0.0006
VAL 363 0.0025
ARG 364 0.0043
VAL 365 0.0038
GLY 366 0.0048
VAL 367 0.0053
PRO 368 0.0089
GLN 369 0.0154
VAL 370 0.0141
SER 371 0.0157
ASP 372 0.0129
LEU 373 0.0129
ALA 374 0.0100
ALA 375 0.0062
GLU 376 0.0071
ALA 377 0.0042
VAL 378 0.0018
VAL 379 0.0028
LEU 380 0.0028
HIS 381 0.0027
HIS 381 0.0027
TYR 382 0.0037
THR 383 0.0045
ASP 384 0.0054
TRP 385 0.0038
LEU 386 0.0040
HIS 387 0.0035
PRO 388 0.0029
GLU 389 0.0024
ASP 390 0.0032
PRO 391 0.0033
ALA 392 0.0039
ARG 393 0.0023
LEU 394 0.0023
ARG 395 0.0039
GLU 396 0.0031
ALA 397 0.0038
LEU 398 0.0038
SER 399 0.0044
ASP 400 0.0043
VAL 401 0.0039
VAL 402 0.0045
GLY 403 0.0059
ASP 404 0.0064
HIS 405 0.0051
ASN 406 0.0050
VAL 407 0.0064
VAL 408 0.0077
CYS 409 0.0112
PRO 410 0.0117
VAL 411 0.0082
ALA 412 0.0096
GLN 413 0.0132
LEU 414 0.0116
ALA 415 0.0198
GLY 416 0.0274
ARG 417 0.0294
LEU 418 0.0266
ALA 419 0.0308
ALA 420 0.0371
GLN 421 0.0369
GLY 422 0.0363
ALA 423 0.0310
ARG 424 0.0278
VAL 425 0.0229
TYR 426 0.0180
ALA 427 0.0131
TYR 428 0.0088
VAL 429 0.0072
PHE 430 0.0033
GLU 431 0.0056
HIS 432 0.0065
ARG 433 0.0070
ALA 434 0.0072
SER 435 0.0092
THR 436 0.0085
LEU 437 0.0076
SER 438 0.0083
TRP 439 0.0064
PRO 440 0.0071
LEU 441 0.0073
TRP 442 0.0074
MET 443 0.0067
GLY 444 0.0066
VAL 445 0.0050
PRO 446 0.0047
HIS 447 0.0034
GLY 448 0.0025
TYR 449 0.0035
GLU 450 0.0026
ILE 451 0.0030
GLU 452 0.0042
PHE 453 0.0051
ILE 454 0.0050
PHE 455 0.0054
GLY 456 0.0066
ILE 457 0.0056
PRO 458 0.0066
LEU 459 0.0079
ASP 460 0.0067
PRO 461 0.0074
SER 462 0.0057
ARG 463 0.0074
ASN 464 0.0101
TYR 465 0.0109
THR 466 0.0147
ALA 467 0.0171
GLU 468 0.0167
GLU 469 0.0107
LYS 470 0.0122
ILE 471 0.0124
PHE 472 0.0086
ALA 473 0.0083
GLN 474 0.0112
ARG 475 0.0081
LEU 476 0.0063
MET 477 0.0090
ARG 478 0.0111
TYR 479 0.0097
TRP 480 0.0095
ALA 481 0.0113
ASN 482 0.0128
PHE 483 0.0123
ALA 484 0.0123
ARG 485 0.0144
THR 486 0.0154
GLY 487 0.0198
ASP 488 0.0205
PRO 489 0.0158
ASN 490 0.0202
GLU 491 0.0226
PRO 492 0.0289
ARG 493 0.0355
ASP 494 0.0186
PRO 498 0.0155
GLN 499 0.0181
TRP 500 0.0173
PRO 501 0.0211
PRO 502 0.0227
TYR 503 0.0224
THR 504 0.0242
ALA 505 0.0269
GLY 506 0.0252
ALA 507 0.0212
GLN 508 0.0214
GLN 509 0.0176
TYR 510 0.0157
VAL 511 0.0107
SER 512 0.0071
LEU 513 0.0025
ASP 514 0.0030
LEU 515 0.0064
ARG 516 0.0035
PRO 517 0.0023
LEU 518 0.0064
GLU 519 0.0096
VAL 520 0.0146
ARG 521 0.0179
ARG 522 0.0163
GLY 523 0.0154
LEU 524 0.0138
ARG 525 0.0136
ARG 525 0.0136
ALA 526 0.0150
GLN 527 0.0150
ALA 528 0.0090
CYS 529 0.0101
ALA 530 0.0094
PHE 531 0.0059
TRP 532 0.0067
ASN 533 0.0102
ARG 534 0.0139
PHE 535 0.0095
LEU 536 0.0101
PRO 537 0.0166
LYS 538 0.0175
LEU 539 0.0158
LEU 540 0.0244
SER 541 0.0362
ALA 542 0.0392
GLU 4 0.0068
ASP 5 0.0051
ALA 6 0.0035
GLU 7 0.0021
LEU 8 0.0015
LEU 9 0.0023
VAL 10 0.0025
THR 11 0.0041
VAL 12 0.0052
ARG 13 0.0069
GLY 14 0.0073
GLY 15 0.0064
ARG 16 0.0054
LEU 17 0.0036
ARG 18 0.0021
GLY 19 0.0002
ILE 20 0.0018
ARG 21 0.0036
LEU 22 0.0043
LYS 23 0.0049
THR 24 0.0054
PRO 25 0.0060
GLY 26 0.0060
GLY 27 0.0055
PRO 28 0.0057
VAL 29 0.0048
SER 30 0.0031
ALA 31 0.0031
PHE 32 0.0027
LEU 33 0.0034
GLY 34 0.0050
ILE 35 0.0054
PRO 36 0.0060
PHE 37 0.0069
ALA 38 0.0074
GLU 39 0.0073
PRO 40 0.0079
PRO 41 0.0080
MET 42 0.0087
GLY 43 0.0093
PRO 44 0.0090
ARG 45 0.0083
ARG 46 0.0086
PHE 47 0.0077
LEU 48 0.0074
PRO 49 0.0069
PRO 50 0.0075
GLU 51 0.0075
PRO 52 0.0108
LYS 53 0.0090
GLN 54 0.0099
PRO 55 0.0093
TRP 56 0.0083
SER 57 0.0087
GLY 58 0.0078
VAL 59 0.0056
VAL 60 0.0047
ASP 61 0.0027
ALA 62 0.0020
THR 63 0.0007
THR 64 0.0041
PHE 65 0.0046
GLN 66 0.0047
SER 67 0.0049
VAL 68 0.0054
CYS 69 0.0059
TYR 70 0.0049
GLN 71 0.0046
TYR 72 0.0038
VAL 73 0.0033
ASP 74 0.0034
THR 75 0.0038
LEU 76 0.0069
TYR 77 0.0072
PRO 78 0.0072
GLY 79 0.0075
PHE 80 0.0075
GLU 81 0.0074
GLY 82 0.0053
THR 83 0.0036
GLU 84 0.0037
MET 85 0.0043
TRP 86 0.0030
ASN 87 0.0017
PRO 88 0.0045
ASN 89 0.0043
ARG 90 0.0040
GLU 91 0.0037
LEU 92 0.0041
SER 93 0.0044
GLU 94 0.0070
ASP 95 0.0066
CYS 96 0.0066
LEU 97 0.0066
TYR 98 0.0062
LEU 99 0.0061
ASN 100 0.0045
VAL 101 0.0039
TRP 102 0.0039
THR 103 0.0037
PRO 104 0.0044
TYR 105 0.0042
PRO 106 0.0035
ARG 107 0.0024
PRO 108 0.0031
THR 109 0.0026
SER 110 0.0034
PRO 111 0.0041
THR 112 0.0022
PRO 113 0.0024
VAL 114 0.0024
LEU 115 0.0027
VAL 116 0.0029
TRP 117 0.0033
ILE 118 0.0046
TYR 119 0.0045
GLY 120 0.0043
GLY 121 0.0042
GLY 122 0.0040
PHE 123 0.0040
TYR 124 0.0048
SER 125 0.0045
GLY 126 0.0046
ALA 127 0.0046
SER 128 0.0048
SER 129 0.0046
LEU 130 0.0040
ASP 131 0.0040
VAL 132 0.0042
TYR 133 0.0042
ASP 134 0.0041
GLY 135 0.0043
ARG 136 0.0046
PHE 137 0.0048
LEU 138 0.0048
VAL 139 0.0047
GLN 140 0.0048
ALA 141 0.0050
GLU 142 0.0047
ARG 143 0.0041
THR 144 0.0037
VAL 145 0.0031
LEU 146 0.0033
VAL 147 0.0036
SER 148 0.0055
MET 149 0.0056
ASN 150 0.0057
TYR 151 0.0058
ARG 152 0.0061
VAL 153 0.0063
GLY 154 0.0072
ALA 155 0.0065
PHE 156 0.0070
GLY 157 0.0064
PHE 158 0.0054
LEU 159 0.0051
ALA 160 0.0038
LEU 161 0.0037
PRO 162 0.0047
GLY 163 0.0066
SER 164 0.0065
ARG 165 0.0080
GLU 166 0.0070
ALA 167 0.0056
PRO 168 0.0043
GLY 169 0.0044
ASN 170 0.0051
VAL 171 0.0067
GLY 172 0.0065
LEU 173 0.0061
LEU 174 0.0060
ASP 175 0.0065
GLN 176 0.0065
ARG 177 0.0060
LEU 178 0.0064
ALA 179 0.0062
LEU 180 0.0058
GLN 181 0.0055
TRP 182 0.0054
VAL 183 0.0051
GLN 184 0.0050
GLU 185 0.0048
ASN 186 0.0042
VAL 187 0.0039
ALA 188 0.0032
ALA 189 0.0029
PHE 190 0.0023
GLY 191 0.0022
GLY 192 0.0028
ASP 193 0.0030
PRO 194 0.0034
THR 195 0.0035
SER 196 0.0007
VAL 197 0.0011
THR 198 0.0014
LEU 199 0.0019
PHE 200 0.0022
GLY 201 0.0027
GLU 202 0.0023
SER 203 0.0026
ALA 204 0.0028
GLY 205 0.0026
ALA 206 0.0032
ALA 207 0.0037
SER 208 0.0043
VAL 209 0.0044
GLY 210 0.0044
MET 211 0.0044
HIS 212 0.0045
LEU 213 0.0046
LEU 214 0.0049
SER 215 0.0049
PRO 216 0.0047
PRO 217 0.0048
SER 218 0.0048
ARG 219 0.0047
GLY 220 0.0027
LEU 221 0.0024
PHE 222 0.0020
HIS 223 0.0019
ARG 224 0.0016
ALA 225 0.0016
VAL 226 0.0021
LEU 227 0.0021
GLN 228 0.0018
SER 229 0.0019
GLY 230 0.0019
ALA 231 0.0024
PRO 232 0.0028
ASN 233 0.0023
GLY 234 0.0021
PRO 235 0.0022
TRP 236 0.0023
ALA 237 0.0022
THR 238 0.0042
VAL 239 0.0050
GLY 240 0.0058
MET 241 0.0059
GLY 242 0.0072
GLU 243 0.0069
ALA 244 0.0051
ARG 245 0.0047
ARG 246 0.0059
ARG 247 0.0058
ALA 248 0.0042
THR 249 0.0041
GLN 250 0.0058
LEU 251 0.0065
ALA 252 0.0055
HIS 253 0.0055
LEU 254 0.0086
VAL 255 0.0095
GLY 256 0.0094
CYS 257 0.0073
PRO 258 0.0068
PRO 259 0.0083
THR 262 0.0034
GLY 263 0.0040
GLY 264 0.0070
ASN 265 0.0093
ASP 266 0.0075
THR 267 0.0107
GLU 268 0.0098
LEU 269 0.0070
VAL 270 0.0083
ALA 271 0.0114
CYS 272 0.0107
LEU 273 0.0101
ARG 274 0.0103
THR 275 0.0116
ARG 276 0.0115
PRO 277 0.0126
ALA 278 0.0119
GLN 279 0.0127
VAL 280 0.0108
LEU 281 0.0085
VAL 282 0.0095
ASN 283 0.0110
HIS 284 0.0091
GLU 285 0.0080
TRP 286 0.0078
HIS 287 0.0074
VAL 288 0.0058
LEU 289 0.0076
PRO 290 0.0091
GLN 291 0.0114
GLU 292 0.0098
SER 293 0.0076
VAL 294 0.0064
PHE 295 0.0043
ARG 296 0.0051
PHE 297 0.0057
SER 298 0.0053
PHE 299 0.0046
VAL 300 0.0045
PRO 301 0.0040
VAL 302 0.0038
VAL 303 0.0039
ASP 304 0.0043
GLY 305 0.0047
ASP 306 0.0052
PHE 307 0.0050
LEU 308 0.0043
SER 309 0.0045
ASP 310 0.0040
THR 311 0.0028
PRO 312 0.0042
GLU 313 0.0049
ALA 314 0.0053
LEU 315 0.0066
ILE 316 0.0075
ASN 317 0.0092
ALA 318 0.0111
GLY 319 0.0104
ASP 320 0.0108
PHE 321 0.0087
HIS 322 0.0080
GLY 323 0.0072
LEU 324 0.0060
GLN 325 0.0035
VAL 326 0.0025
LEU 327 0.0011
VAL 328 0.0025
GLY 329 0.0027
VAL 330 0.0029
VAL 331 0.0035
LYS 332 0.0045
ASP 333 0.0047
GLU 334 0.0049
GLY 335 0.0066
SER 336 0.0084
TYR 337 0.0074
PHE 338 0.0080
LEU 339 0.0103
VAL 340 0.0113
TYR 341 0.0105
GLY 342 0.0131
ALA 343 0.0133
PRO 344 0.0172
GLY 345 0.0187
PHE 346 0.0173
SER 347 0.0165
LYS 348 0.0139
ASP 349 0.0171
ASN 350 0.0197
GLU 351 0.0200
SER 352 0.0216
LEU 353 0.0208
ILE 354 0.0176
SER 355 0.0160
ARG 356 0.0116
ALA 357 0.0132
GLU 358 0.0147
PHE 359 0.0121
LEU 360 0.0099
ALA 361 0.0122
GLY 362 0.0122
VAL 363 0.0088
ARG 364 0.0077
VAL 365 0.0098
GLY 366 0.0087
VAL 367 0.0077
PRO 368 0.0091
GLN 369 0.0097
VAL 370 0.0158
SER 371 0.0168
ASP 372 0.0143
LEU 373 0.0153
ALA 374 0.0131
ALA 375 0.0084
GLU 376 0.0067
ALA 377 0.0054
VAL 378 0.0049
VAL 379 0.0028
LEU 380 0.0034
HIS 381 0.0044
HIS 381 0.0044
TYR 382 0.0086
THR 383 0.0075
ASP 384 0.0126
TRP 385 0.0134
LEU 386 0.0175
HIS 387 0.0139
PRO 388 0.0087
GLU 389 0.0083
ASP 390 0.0135
PRO 391 0.0171
ALA 392 0.0215
ARG 393 0.0178
LEU 394 0.0137
ARG 395 0.0154
GLU 396 0.0146
ALA 397 0.0113
LEU 398 0.0110
SER 399 0.0120
ASP 400 0.0080
VAL 401 0.0069
VAL 402 0.0071
GLY 403 0.0068
ASP 404 0.0053
HIS 405 0.0045
ASN 406 0.0029
VAL 407 0.0027
VAL 408 0.0035
CYS 409 0.0030
PRO 410 0.0017
VAL 411 0.0024
ALA 412 0.0045
GLN 413 0.0049
LEU 414 0.0041
ALA 415 0.0046
GLY 416 0.0064
ARG 417 0.0068
LEU 418 0.0064
ALA 419 0.0061
ALA 420 0.0082
GLN 421 0.0088
GLY 422 0.0080
ALA 423 0.0062
ARG 424 0.0042
VAL 425 0.0031
TYR 426 0.0022
ALA 427 0.0023
TYR 428 0.0031
VAL 429 0.0044
PHE 430 0.0028
GLU 431 0.0026
HIS 432 0.0027
ARG 433 0.0023
ALA 434 0.0024
SER 435 0.0028
THR 436 0.0037
LEU 437 0.0046
SER 438 0.0059
TRP 439 0.0073
PRO 440 0.0097
LEU 441 0.0107
TRP 442 0.0133
MET 443 0.0103
GLY 444 0.0099
VAL 445 0.0072
PRO 446 0.0056
HIS 447 0.0031
GLY 448 0.0030
TYR 449 0.0030
GLU 450 0.0028
ILE 451 0.0026
GLU 452 0.0026
PHE 453 0.0025
ILE 454 0.0036
PHE 455 0.0034
GLY 456 0.0035
ILE 457 0.0034
PRO 458 0.0036
LEU 459 0.0036
ASP 460 0.0045
PRO 461 0.0047
SER 462 0.0053
ARG 463 0.0043
ASN 464 0.0034
TYR 465 0.0025
THR 466 0.0024
ALA 467 0.0026
GLU 468 0.0032
GLU 469 0.0030
LYS 470 0.0034
ILE 471 0.0040
PHE 472 0.0050
ALA 473 0.0043
GLN 474 0.0049
ARG 475 0.0057
LEU 476 0.0052
MET 477 0.0049
ARG 478 0.0065
TYR 479 0.0054
TRP 480 0.0033
ALA 481 0.0048
ASN 482 0.0062
PHE 483 0.0045
ALA 484 0.0049
ARG 485 0.0060
THR 486 0.0077
GLY 487 0.0074
ASP 488 0.0071
PRO 489 0.0056
ASN 490 0.0158
GLU 491 0.0257
PRO 492 0.0342
PRO 495 0.0546
LYS 496 0.0528
ALA 497 0.0457
PRO 498 0.0327
GLN 499 0.0196
TRP 500 0.0081
PRO 501 0.0041
PRO 502 0.0030
TYR 503 0.0022
THR 504 0.0036
ALA 505 0.0057
GLY 506 0.0056
ALA 507 0.0035
GLN 508 0.0038
GLN 509 0.0032
TYR 510 0.0039
VAL 511 0.0054
SER 512 0.0072
LEU 513 0.0063
ASP 514 0.0071
LEU 515 0.0088
ARG 516 0.0129
PRO 517 0.0144
LEU 518 0.0134
GLU 519 0.0111
VAL 520 0.0078
ARG 521 0.0065
ARG 522 0.0051
GLY 523 0.0064
LEU 524 0.0070
ARG 525 0.0053
ARG 525 0.0053
ALA 526 0.0052
GLN 527 0.0049
ALA 528 0.0049
CYS 529 0.0052
ALA 530 0.0050
PHE 531 0.0065
TRP 532 0.0081
ASN 533 0.0097
ARG 534 0.0090
PHE 535 0.0079
LEU 536 0.0083
PRO 537 0.0181
LYS 538 0.0175
LEU 539 0.0165
LEU 540 0.0213
SER 541 0.0260
ALA 542 0.0257

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 30 ---

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