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

<R²> analysis for 260915142451754435

--- normal mode 39 ---

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 = 0.0420
GLU 4 0.0287
ASP 5 0.0187
ALA 6 0.0136
GLU 7 0.0044
LEU 8 0.0093
LEU 9 0.0078
VAL 10 0.0041
THR 11 0.0043
VAL 12 0.0060
ARG 13 0.0071
GLY 14 0.0059
GLY 15 0.0047
ARG 16 0.0066
LEU 17 0.0083
ARG 18 0.0109
GLY 19 0.0115
ILE 20 0.0140
ARG 21 0.0125
LEU 22 0.0107
LYS 23 0.0108
THR 24 0.0117
PRO 25 0.0126
GLY 26 0.0120
GLY 27 0.0109
PRO 28 0.0098
VAL 29 0.0103
SER 30 0.0092
ALA 31 0.0113
PHE 32 0.0113
LEU 33 0.0143
GLY 34 0.0116
ILE 35 0.0100
PRO 36 0.0093
PHE 37 0.0090
ALA 38 0.0089
GLU 39 0.0083
PRO 40 0.0100
PRO 41 0.0098
MET 42 0.0092
GLY 43 0.0080
PRO 44 0.0074
ARG 45 0.0083
ARG 46 0.0083
PHE 47 0.0095
LEU 48 0.0092
PRO 49 0.0105
PRO 50 0.0104
GLU 51 0.0092
PRO 52 0.0104
LYS 53 0.0091
GLN 54 0.0073
GLN 54 0.0073
PRO 55 0.0062
TRP 56 0.0073
SER 57 0.0083
GLY 58 0.0139
VAL 59 0.0124
VAL 60 0.0132
ASP 61 0.0159
ALA 62 0.0147
THR 63 0.0172
THR 64 0.0146
PHE 65 0.0142
GLN 66 0.0131
SER 67 0.0129
VAL 68 0.0131
CYS 69 0.0120
TYR 70 0.0129
GLN 71 0.0124
TYR 72 0.0118
VAL 73 0.0119
ASP 74 0.0118
THR 75 0.0121
LEU 76 0.0184
TYR 77 0.0179
PRO 78 0.0174
GLY 79 0.0169
PHE 80 0.0169
GLU 81 0.0165
GLY 82 0.0132
THR 83 0.0137
GLU 84 0.0124
MET 85 0.0110
TRP 86 0.0119
ASN 87 0.0125
PRO 88 0.0136
ASN 89 0.0131
ARG 90 0.0136
GLU 91 0.0140
LEU 92 0.0145
SER 93 0.0151
GLU 94 0.0111
ASP 95 0.0101
CYS 96 0.0112
LEU 97 0.0100
TYR 98 0.0103
LEU 99 0.0110
ASN 100 0.0106
VAL 101 0.0094
TRP 102 0.0100
THR 103 0.0087
PRO 104 0.0084
TYR 105 0.0067
PRO 106 0.0062
ARG 107 0.0058
PRO 108 0.0063
THR 109 0.0058
SER 110 0.0067
PRO 111 0.0070
THR 112 0.0049
PRO 113 0.0047
VAL 114 0.0048
LEU 115 0.0046
VAL 116 0.0047
TRP 117 0.0046
ILE 118 0.0041
TYR 119 0.0043
GLY 120 0.0046
GLY 121 0.0045
GLY 122 0.0045
PHE 123 0.0039
TYR 124 0.0066
SER 125 0.0075
GLY 126 0.0087
ALA 127 0.0092
SER 128 0.0102
SER 129 0.0107
LEU 130 0.0071
ASP 131 0.0056
VAL 132 0.0056
TYR 133 0.0064
ASP 134 0.0057
GLY 135 0.0058
ARG 136 0.0069
PHE 137 0.0061
LEU 138 0.0058
VAL 139 0.0068
GLN 140 0.0069
ALA 141 0.0060
GLU 142 0.0055
ARG 143 0.0061
THR 144 0.0066
VAL 145 0.0077
LEU 146 0.0074
VAL 147 0.0085
SER 148 0.0088
MET 149 0.0084
ASN 150 0.0083
TYR 151 0.0081
ARG 152 0.0079
VAL 153 0.0082
GLY 154 0.0080
ALA 155 0.0067
PHE 156 0.0066
GLY 157 0.0076
PHE 158 0.0077
LEU 159 0.0065
ALA 160 0.0087
LEU 161 0.0088
PRO 162 0.0116
GLY 163 0.0138
SER 164 0.0120
ARG 165 0.0135
GLU 166 0.0095
ALA 167 0.0087
PRO 168 0.0085
GLY 169 0.0080
ASN 170 0.0081
VAL 171 0.0092
GLY 172 0.0071
LEU 173 0.0082
LEU 174 0.0074
ASP 175 0.0063
GLN 176 0.0073
ARG 177 0.0077
LEU 178 0.0084
ALA 179 0.0080
LEU 180 0.0081
GLN 181 0.0080
TRP 182 0.0074
VAL 183 0.0073
GLN 184 0.0085
GLU 185 0.0081
ASN 186 0.0071
VAL 187 0.0068
ALA 188 0.0064
ALA 189 0.0059
PHE 190 0.0061
GLY 191 0.0064
GLY 192 0.0066
ASP 193 0.0067
PRO 194 0.0064
THR 195 0.0068
SER 196 0.0028
VAL 197 0.0032
THR 198 0.0031
LEU 199 0.0037
PHE 200 0.0035
GLY 201 0.0040
GLU 202 0.0014
SER 203 0.0008
ALA 204 0.0015
GLY 205 0.0025
ALA 206 0.0026
ALA 207 0.0027
SER 208 0.0070
VAL 209 0.0078
GLY 210 0.0086
MET 211 0.0087
HIS 212 0.0094
LEU 213 0.0103
LEU 214 0.0135
SER 215 0.0129
PRO 216 0.0099
PRO 217 0.0115
SER 218 0.0129
ARG 219 0.0106
GLY 220 0.0045
LEU 221 0.0068
PHE 222 0.0062
HIS 223 0.0055
ARG 224 0.0085
ALA 225 0.0107
VAL 226 0.0074
LEU 227 0.0068
GLN 228 0.0052
SER 229 0.0044
GLY 230 0.0058
ALA 231 0.0073
PRO 232 0.0085
ASN 233 0.0076
GLY 234 0.0052
PRO 235 0.0036
TRP 236 0.0040
ALA 237 0.0063
THR 238 0.0075
VAL 239 0.0070
GLY 240 0.0069
MET 241 0.0078
GLY 242 0.0073
GLU 243 0.0069
ALA 244 0.0076
ARG 245 0.0076
ARG 246 0.0063
ARG 247 0.0053
ALA 248 0.0058
THR 249 0.0053
GLN 250 0.0046
LEU 251 0.0040
ALA 252 0.0040
HIS 253 0.0044
LEU 254 0.0046
VAL 255 0.0055
GLY 256 0.0066
CYS 257 0.0055
PRO 258 0.0065
ASN 265 0.0095
ASP 266 0.0090
THR 267 0.0076
GLU 268 0.0062
LEU 269 0.0064
VAL 270 0.0073
ALA 271 0.0060
CYS 272 0.0059
LEU 273 0.0069
ARG 274 0.0083
THR 275 0.0087
ARG 276 0.0092
PRO 277 0.0097
ALA 278 0.0096
GLN 279 0.0086
VAL 280 0.0070
LEU 281 0.0068
VAL 282 0.0076
ASN 283 0.0039
HIS 284 0.0035
GLU 285 0.0040
TRP 286 0.0042
HIS 287 0.0038
VAL 288 0.0038
LEU 289 0.0029
PRO 290 0.0034
GLN 291 0.0030
GLU 292 0.0027
SER 293 0.0032
VAL 294 0.0039
PHE 295 0.0030
ARG 296 0.0022
PHE 297 0.0027
SER 298 0.0038
PHE 299 0.0046
VAL 300 0.0041
PRO 301 0.0074
VAL 302 0.0084
VAL 303 0.0111
ASP 304 0.0121
GLY 305 0.0148
ASP 306 0.0141
PHE 307 0.0137
LEU 308 0.0140
SER 309 0.0139
ASP 310 0.0148
THR 311 0.0154
PRO 312 0.0147
GLU 313 0.0159
GLU 313 0.0159
ALA 314 0.0191
LEU 315 0.0235
ILE 316 0.0234
ASN 317 0.0244
ALA 318 0.0286
GLY 319 0.0382
ASP 320 0.0415
PHE 321 0.0323
HIS 322 0.0359
GLY 323 0.0331
LEU 324 0.0243
GLN 325 0.0153
VAL 326 0.0140
LEU 327 0.0117
VAL 328 0.0108
GLY 329 0.0087
VAL 330 0.0075
VAL 331 0.0048
LYS 332 0.0045
ASP 333 0.0061
GLU 334 0.0063
GLY 335 0.0083
SER 336 0.0104
TYR 337 0.0116
PHE 338 0.0106
LEU 339 0.0108
VAL 340 0.0132
TYR 341 0.0131
GLY 342 0.0119
ALA 343 0.0101
PRO 344 0.0102
GLY 345 0.0116
PHE 346 0.0134
SER 347 0.0167
LYS 348 0.0192
ASP 349 0.0253
ASN 350 0.0214
GLU 351 0.0198
SER 352 0.0148
LEU 353 0.0136
ILE 354 0.0097
SER 355 0.0102
ARG 356 0.0093
ALA 357 0.0074
GLU 358 0.0066
PHE 359 0.0068
LEU 360 0.0054
ALA 361 0.0060
GLY 362 0.0058
VAL 363 0.0031
ARG 364 0.0012
VAL 365 0.0031
GLY 366 0.0049
VAL 367 0.0024
PRO 368 0.0008
GLN 369 0.0056
VAL 370 0.0084
SER 371 0.0134
ASP 372 0.0148
LEU 373 0.0107
ALA 374 0.0085
ALA 375 0.0081
GLU 376 0.0073
ALA 377 0.0031
VAL 378 0.0026
VAL 379 0.0046
LEU 380 0.0037
HIS 381 0.0035
HIS 381 0.0035
TYR 382 0.0054
THR 383 0.0069
ASP 384 0.0084
TRP 385 0.0063
LEU 386 0.0083
HIS 387 0.0112
PRO 388 0.0101
GLU 389 0.0135
ASP 390 0.0157
PRO 391 0.0106
ALA 392 0.0128
ARG 393 0.0137
LEU 394 0.0103
ARG 395 0.0101
GLU 396 0.0130
ALA 397 0.0061
LEU 398 0.0057
SER 399 0.0070
ASP 400 0.0056
VAL 401 0.0043
VAL 402 0.0058
GLY 403 0.0046
ASP 404 0.0042
HIS 405 0.0043
ASN 406 0.0054
VAL 407 0.0060
VAL 408 0.0055
CYS 409 0.0067
PRO 410 0.0094
VAL 411 0.0103
ALA 412 0.0105
GLN 413 0.0125
LEU 414 0.0147
ALA 415 0.0198
GLY 416 0.0219
ARG 417 0.0250
LEU 418 0.0259
ALA 419 0.0259
ALA 420 0.0289
GLN 421 0.0337
GLY 422 0.0304
ALA 423 0.0255
ARG 424 0.0195
VAL 425 0.0164
TYR 426 0.0110
ALA 427 0.0118
TYR 428 0.0104
VAL 429 0.0105
PHE 430 0.0104
GLU 431 0.0102
HIS 432 0.0105
ARG 433 0.0128
ALA 434 0.0091
SER 435 0.0103
THR 436 0.0079
LEU 437 0.0111
SER 438 0.0152
TRP 439 0.0185
PRO 440 0.0190
LEU 441 0.0181
TRP 442 0.0173
MET 443 0.0159
GLY 444 0.0149
VAL 445 0.0085
PRO 446 0.0090
HIS 447 0.0082
GLY 448 0.0083
TYR 449 0.0075
GLU 450 0.0059
ILE 451 0.0054
GLU 452 0.0044
PHE 453 0.0068
ILE 454 0.0058
PHE 455 0.0029
GLY 456 0.0050
ILE 457 0.0052
PRO 458 0.0100
LEU 459 0.0092
ASP 460 0.0115
PRO 461 0.0169
SER 462 0.0195
ARG 463 0.0147
ASN 464 0.0170
TYR 465 0.0155
THR 466 0.0190
ALA 467 0.0193
GLU 468 0.0189
GLU 469 0.0143
LYS 470 0.0131
ILE 471 0.0141
PHE 472 0.0134
ALA 473 0.0105
GLN 474 0.0105
ARG 475 0.0085
LEU 476 0.0089
MET 477 0.0080
ARG 478 0.0070
TYR 479 0.0075
TRP 480 0.0074
ALA 481 0.0084
ASN 482 0.0057
PHE 483 0.0071
ALA 484 0.0084
ARG 485 0.0063
THR 486 0.0047
GLY 487 0.0104
ASP 488 0.0087
PRO 489 0.0087
ASN 490 0.0084
GLU 491 0.0092
PRO 492 0.0121
ARG 493 0.0175
ASP 494 0.0214
PRO 498 0.0103
GLN 499 0.0096
TRP 500 0.0103
PRO 501 0.0124
PRO 502 0.0146
TYR 503 0.0174
THR 504 0.0238
ALA 505 0.0237
GLY 506 0.0222
ALA 507 0.0193
GLN 508 0.0180
GLN 509 0.0162
TYR 510 0.0138
VAL 511 0.0117
SER 512 0.0117
LEU 513 0.0114
ASP 514 0.0110
LEU 515 0.0097
ARG 516 0.0077
PRO 517 0.0070
LEU 518 0.0090
GLU 519 0.0100
VAL 520 0.0121
ARG 521 0.0142
ARG 522 0.0108
GLY 523 0.0096
LEU 524 0.0096
ARG 525 0.0077
ARG 525 0.0077
ALA 526 0.0078
GLN 527 0.0064
ALA 528 0.0054
CYS 529 0.0052
ALA 530 0.0053
PHE 531 0.0030
TRP 532 0.0020
ASN 533 0.0035
ARG 534 0.0088
PHE 535 0.0083
LEU 536 0.0075
PRO 537 0.0127
LYS 538 0.0159
LEU 539 0.0144
LEU 540 0.0261
SER 541 0.0354
ALA 542 0.0420
GLU 4 0.0205
ASP 5 0.0180
ALA 6 0.0146
GLU 7 0.0118
LEU 8 0.0121
LEU 9 0.0100
VAL 10 0.0070
THR 11 0.0061
VAL 12 0.0059
ARG 13 0.0066
GLY 14 0.0079
GLY 15 0.0078
ARG 16 0.0067
LEU 17 0.0080
ARG 18 0.0097
GLY 19 0.0104
ILE 20 0.0121
ARG 21 0.0129
LEU 22 0.0114
LYS 23 0.0123
THR 24 0.0109
PRO 25 0.0112
GLY 26 0.0092
GLY 27 0.0101
PRO 28 0.0090
VAL 29 0.0084
SER 30 0.0077
ALA 31 0.0075
PHE 32 0.0069
LEU 33 0.0072
GLY 34 0.0025
ILE 35 0.0022
PRO 36 0.0027
PHE 37 0.0041
ALA 38 0.0045
GLU 39 0.0040
PRO 40 0.0096
PRO 41 0.0117
MET 42 0.0124
GLY 43 0.0138
PRO 44 0.0135
ARG 45 0.0128
ARG 46 0.0120
PHE 47 0.0134
LEU 48 0.0119
PRO 49 0.0123
PRO 50 0.0113
GLU 51 0.0092
PRO 52 0.0085
LYS 53 0.0059
GLN 54 0.0087
PRO 55 0.0102
TRP 56 0.0110
SER 57 0.0142
GLY 58 0.0116
VAL 59 0.0102
VAL 60 0.0095
ASP 61 0.0098
ALA 62 0.0079
THR 63 0.0095
THR 64 0.0053
PHE 65 0.0063
GLN 66 0.0074
SER 67 0.0091
VAL 68 0.0100
CYS 69 0.0110
TYR 70 0.0153
GLN 71 0.0151
TYR 72 0.0150
VAL 73 0.0147
ASP 74 0.0146
THR 75 0.0145
LEU 76 0.0144
TYR 77 0.0119
PRO 78 0.0111
GLY 79 0.0101
PHE 80 0.0101
GLU 81 0.0105
GLY 82 0.0091
THR 83 0.0103
GLU 84 0.0090
MET 85 0.0083
TRP 86 0.0104
ASN 87 0.0112
PRO 88 0.0119
ASN 89 0.0099
ARG 90 0.0108
GLU 91 0.0132
LEU 92 0.0148
SER 93 0.0154
GLU 94 0.0130
ASP 95 0.0102
CYS 96 0.0091
LEU 97 0.0076
TYR 98 0.0050
LEU 99 0.0041
ASN 100 0.0050
VAL 101 0.0047
TRP 102 0.0053
THR 103 0.0052
PRO 104 0.0059
TYR 105 0.0070
PRO 106 0.0091
ARG 107 0.0074
PRO 108 0.0060
THR 109 0.0068
SER 110 0.0052
PRO 111 0.0031
THR 112 0.0046
PRO 113 0.0043
VAL 114 0.0039
LEU 115 0.0035
VAL 116 0.0032
TRP 117 0.0029
ILE 118 0.0035
TYR 119 0.0050
GLY 120 0.0062
GLY 121 0.0078
GLY 122 0.0084
PHE 123 0.0079
TYR 124 0.0110
SER 125 0.0103
GLY 126 0.0092
ALA 127 0.0081
SER 128 0.0068
SER 129 0.0071
LEU 130 0.0033
ASP 131 0.0019
VAL 132 0.0039
TYR 133 0.0044
ASP 134 0.0034
GLY 135 0.0050
ARG 136 0.0072
PHE 137 0.0070
LEU 138 0.0058
VAL 139 0.0049
GLN 140 0.0054
ALA 141 0.0049
GLU 142 0.0054
ARG 143 0.0041
THR 144 0.0035
VAL 145 0.0030
LEU 146 0.0039
VAL 147 0.0034
SER 148 0.0024
MET 149 0.0041
ASN 150 0.0065
TYR 151 0.0081
ARG 152 0.0105
VAL 153 0.0122
GLY 154 0.0133
ALA 155 0.0118
PHE 156 0.0124
GLY 157 0.0138
PHE 158 0.0133
LEU 159 0.0116
ALA 160 0.0133
LEU 161 0.0132
PRO 162 0.0179
GLY 163 0.0207
SER 164 0.0175
ARG 165 0.0187
GLU 166 0.0125
ALA 167 0.0120
PRO 168 0.0128
GLY 169 0.0124
ASN 170 0.0132
VAL 171 0.0137
GLY 172 0.0088
LEU 173 0.0083
LEU 174 0.0075
ASP 175 0.0071
GLN 176 0.0069
ARG 177 0.0064
LEU 178 0.0051
ALA 179 0.0043
LEU 180 0.0039
GLN 181 0.0042
TRP 182 0.0038
VAL 183 0.0030
GLN 184 0.0050
GLU 185 0.0053
ASN 186 0.0049
VAL 187 0.0042
ALA 188 0.0038
ALA 189 0.0042
PHE 190 0.0047
GLY 191 0.0037
GLY 192 0.0033
ASP 193 0.0026
PRO 194 0.0032
THR 195 0.0027
SER 196 0.0076
VAL 197 0.0070
THR 198 0.0063
LEU 199 0.0057
PHE 200 0.0051
GLY 201 0.0045
GLU 202 0.0032
SER 203 0.0030
ALA 204 0.0039
GLY 205 0.0041
ALA 206 0.0026
ALA 207 0.0024
SER 208 0.0057
VAL 209 0.0057
GLY 210 0.0045
MET 211 0.0044
HIS 212 0.0053
LEU 213 0.0056
LEU 214 0.0063
SER 215 0.0064
PRO 216 0.0050
PRO 217 0.0063
SER 218 0.0080
ARG 219 0.0071
GLY 220 0.0039
LEU 221 0.0058
PHE 222 0.0078
HIS 223 0.0092
ARG 224 0.0111
ALA 225 0.0113
VAL 226 0.0083
LEU 227 0.0066
GLN 228 0.0057
SER 229 0.0042
GLY 230 0.0045
ALA 231 0.0045
PRO 232 0.0068
ASN 233 0.0052
GLY 234 0.0054
PRO 235 0.0060
TRP 236 0.0076
ALA 237 0.0079
THR 238 0.0140
VAL 239 0.0137
GLY 240 0.0136
MET 241 0.0127
GLY 242 0.0129
GLU 243 0.0132
ALA 244 0.0158
ARG 245 0.0149
ARG 246 0.0134
ARG 247 0.0114
ALA 248 0.0108
THR 249 0.0101
GLN 250 0.0101
LEU 251 0.0056
ALA 252 0.0034
HIS 253 0.0077
LEU 254 0.0049
VAL 255 0.0070
GLY 256 0.0154
CYS 257 0.0108
PRO 258 0.0189
PRO 259 0.0295
THR 262 0.0239
GLY 263 0.0217
GLY 264 0.0227
ASN 265 0.0175
ASP 266 0.0147
THR 267 0.0088
GLU 268 0.0074
LEU 269 0.0073
VAL 270 0.0062
ALA 271 0.0038
CYS 272 0.0059
LEU 273 0.0057
ARG 274 0.0090
THR 275 0.0111
ARG 276 0.0098
PRO 277 0.0148
ALA 278 0.0160
GLN 279 0.0153
VAL 280 0.0113
LEU 281 0.0103
VAL 282 0.0129
ASN 283 0.0107
HIS 284 0.0075
GLU 285 0.0106
TRP 286 0.0088
HIS 287 0.0066
VAL 288 0.0090
LEU 289 0.0104
PRO 290 0.0112
GLN 291 0.0109
GLU 292 0.0073
SER 293 0.0072
VAL 294 0.0064
PHE 295 0.0071
ARG 296 0.0088
PHE 297 0.0104
SER 298 0.0119
PHE 299 0.0117
VAL 300 0.0126
PRO 301 0.0129
VAL 302 0.0127
VAL 303 0.0135
ASP 304 0.0104
GLY 305 0.0101
ASP 306 0.0106
PHE 307 0.0106
LEU 308 0.0099
SER 309 0.0096
ASP 310 0.0079
THR 311 0.0084
PRO 312 0.0081
GLU 313 0.0075
ALA 314 0.0088
LEU 315 0.0090
ILE 316 0.0119
ASN 317 0.0162
ALA 318 0.0206
GLY 319 0.0212
ASP 320 0.0257
PHE 321 0.0232
HIS 322 0.0220
GLY 323 0.0219
LEU 324 0.0192
GLN 325 0.0164
VAL 326 0.0138
LEU 327 0.0112
VAL 328 0.0091
GLY 329 0.0066
VAL 330 0.0051
VAL 331 0.0046
LYS 332 0.0031
ASP 333 0.0051
GLU 334 0.0059
GLY 335 0.0066
SER 336 0.0074
TYR 337 0.0080
PHE 338 0.0085
LEU 339 0.0091
VAL 340 0.0104
TYR 341 0.0104
GLY 342 0.0109
ALA 343 0.0116
PRO 344 0.0119
GLY 345 0.0113
PHE 346 0.0136
SER 347 0.0148
LYS 348 0.0143
ASP 349 0.0177
ASN 350 0.0168
GLU 351 0.0143
SER 352 0.0118
LEU 353 0.0109
ILE 354 0.0110
SER 355 0.0112
ARG 356 0.0111
ALA 357 0.0136
GLU 358 0.0109
PHE 359 0.0101
LEU 360 0.0130
ALA 361 0.0136
GLY 362 0.0115
VAL 363 0.0132
ARG 364 0.0118
VAL 365 0.0126
GLY 366 0.0122
VAL 367 0.0115
PRO 368 0.0119
GLN 369 0.0115
VAL 370 0.0089
SER 371 0.0093
ASP 372 0.0128
LEU 373 0.0106
ALA 374 0.0080
ALA 375 0.0119
GLU 376 0.0095
ALA 377 0.0072
VAL 378 0.0095
VAL 379 0.0106
LEU 380 0.0080
HIS 381 0.0084
HIS 381 0.0084
TYR 382 0.0098
THR 383 0.0086
ASP 384 0.0077
TRP 385 0.0068
LEU 386 0.0062
HIS 387 0.0068
PRO 388 0.0083
GLU 389 0.0084
ASP 390 0.0073
PRO 391 0.0091
ALA 392 0.0078
ARG 393 0.0068
LEU 394 0.0081
ARG 395 0.0076
GLU 396 0.0076
ALA 397 0.0090
LEU 398 0.0093
SER 399 0.0082
ASP 400 0.0084
VAL 401 0.0084
VAL 402 0.0086
GLY 403 0.0086
ASP 404 0.0084
HIS 405 0.0085
ASN 406 0.0070
VAL 407 0.0073
VAL 408 0.0062
CYS 409 0.0052
PRO 410 0.0063
VAL 411 0.0072
ALA 412 0.0072
GLN 413 0.0075
LEU 414 0.0105
ALA 415 0.0126
GLY 416 0.0129
ARG 417 0.0146
LEU 418 0.0172
ALA 419 0.0178
ALA 420 0.0198
GLN 421 0.0220
GLY 422 0.0236
ALA 423 0.0213
ARG 424 0.0155
VAL 425 0.0137
TYR 426 0.0114
ALA 427 0.0099
TYR 428 0.0079
VAL 429 0.0065
PHE 430 0.0048
GLU 431 0.0049
HIS 432 0.0059
ARG 433 0.0083
ALA 434 0.0091
SER 435 0.0107
THR 436 0.0098
LEU 437 0.0105
SER 438 0.0110
TRP 439 0.0120
PRO 440 0.0129
LEU 441 0.0132
TRP 442 0.0110
MET 443 0.0095
GLY 444 0.0079
VAL 445 0.0059
PRO 446 0.0067
HIS 447 0.0064
GLY 448 0.0071
TYR 449 0.0069
GLU 450 0.0064
ILE 451 0.0059
GLU 452 0.0059
PHE 453 0.0060
ILE 454 0.0060
PHE 455 0.0063
GLY 456 0.0063
ILE 457 0.0078
PRO 458 0.0080
LEU 459 0.0075
ASP 460 0.0114
PRO 461 0.0131
SER 462 0.0148
ARG 463 0.0132
ASN 464 0.0125
TYR 465 0.0100
THR 466 0.0105
ALA 467 0.0097
GLU 468 0.0090
GLU 469 0.0093
LYS 470 0.0090
ILE 471 0.0080
PHE 472 0.0072
ALA 473 0.0084
GLN 474 0.0071
ARG 475 0.0059
LEU 476 0.0073
MET 477 0.0079
ARG 478 0.0082
TYR 479 0.0081
TRP 480 0.0096
ALA 481 0.0102
ASN 482 0.0094
PHE 483 0.0102
ALA 484 0.0115
ARG 485 0.0109
THR 486 0.0106
GLY 487 0.0112
ASP 488 0.0103
PRO 489 0.0099
ASN 490 0.0092
GLU 491 0.0094
PRO 492 0.0107
PRO 495 0.0064
LYS 496 0.0093
ALA 497 0.0076
PRO 498 0.0071
GLN 499 0.0067
TRP 500 0.0084
PRO 501 0.0107
PRO 502 0.0126
TYR 503 0.0134
THR 504 0.0152
ALA 505 0.0165
GLY 506 0.0160
ALA 507 0.0129
GLN 508 0.0122
GLN 509 0.0107
TYR 510 0.0095
VAL 511 0.0075
SER 512 0.0056
LEU 513 0.0062
ASP 514 0.0059
LEU 515 0.0055
ARG 516 0.0031
PRO 517 0.0012
LEU 518 0.0031
GLU 519 0.0056
VAL 520 0.0070
ARG 521 0.0068
ARG 522 0.0078
GLY 523 0.0085
LEU 524 0.0090
ARG 525 0.0076
ARG 525 0.0076
ALA 526 0.0066
GLN 527 0.0058
ALA 528 0.0059
CYS 529 0.0055
ALA 530 0.0043
PHE 531 0.0040
TRP 532 0.0049
ASN 533 0.0043
ARG 534 0.0029
PHE 535 0.0004
LEU 536 0.0026
PRO 537 0.0010
LYS 538 0.0043
LEU 539 0.0060
LEU 540 0.0072
SER 541 0.0085
ALA 542 0.0117

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 39 ---

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