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

<R²> analysis for 260915142451754435

--- normal mode 52 ---

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 = 0.0711
GLU 4 0.0145
ASP 5 0.0144
ALA 6 0.0143
GLU 7 0.0150
LEU 8 0.0138
LEU 9 0.0139
VAL 10 0.0148
THR 11 0.0128
VAL 12 0.0118
ARG 13 0.0098
GLY 14 0.0089
GLY 15 0.0098
ARG 16 0.0136
LEU 17 0.0124
ARG 18 0.0104
GLY 19 0.0101
ILE 20 0.0087
ARG 21 0.0086
LEU 22 0.0055
LYS 23 0.0088
THR 24 0.0092
PRO 25 0.0149
GLY 26 0.0150
GLY 27 0.0144
PRO 28 0.0082
VAL 29 0.0088
SER 30 0.0094
ALA 31 0.0091
PHE 32 0.0111
LEU 33 0.0126
GLY 34 0.0124
ILE 35 0.0078
PRO 36 0.0047
PHE 37 0.0022
ALA 38 0.0036
GLU 39 0.0085
PRO 40 0.0118
PRO 41 0.0112
MET 42 0.0168
GLY 43 0.0206
PRO 44 0.0189
ARG 45 0.0137
ARG 46 0.0104
PHE 47 0.0073
LEU 48 0.0062
PRO 49 0.0048
PRO 50 0.0068
GLU 51 0.0094
PRO 52 0.0102
LYS 53 0.0084
GLN 54 0.0109
GLN 54 0.0108
PRO 55 0.0062
TRP 56 0.0071
SER 57 0.0068
GLY 58 0.0121
VAL 59 0.0111
VAL 60 0.0120
ASP 61 0.0098
ALA 62 0.0110
THR 63 0.0087
THR 64 0.0144
PHE 65 0.0131
GLN 66 0.0105
SER 67 0.0108
VAL 68 0.0109
CYS 69 0.0092
TYR 70 0.0093
GLN 71 0.0093
TYR 72 0.0095
VAL 73 0.0083
ASP 74 0.0093
THR 75 0.0115
LEU 76 0.0169
TYR 77 0.0169
PRO 78 0.0223
GLY 79 0.0235
PHE 80 0.0178
GLU 81 0.0182
GLY 82 0.0113
THR 83 0.0100
GLU 84 0.0118
MET 85 0.0110
TRP 86 0.0071
ASN 87 0.0080
PRO 88 0.0140
ASN 89 0.0158
ARG 90 0.0149
GLU 91 0.0142
LEU 92 0.0128
SER 93 0.0118
GLU 94 0.0140
ASP 95 0.0119
CYS 96 0.0108
LEU 97 0.0068
TYR 98 0.0066
LEU 99 0.0080
ASN 100 0.0112
VAL 101 0.0109
TRP 102 0.0100
THR 103 0.0115
PRO 104 0.0124
TYR 105 0.0116
PRO 106 0.0140
ARG 107 0.0144
PRO 108 0.0153
THR 109 0.0164
SER 110 0.0172
PRO 111 0.0173
THR 112 0.0117
PRO 113 0.0120
VAL 114 0.0107
LEU 115 0.0102
VAL 116 0.0104
TRP 117 0.0103
ILE 118 0.0068
TYR 119 0.0061
GLY 120 0.0053
GLY 121 0.0043
GLY 122 0.0030
PHE 123 0.0024
TYR 124 0.0045
SER 125 0.0044
GLY 126 0.0068
ALA 127 0.0089
SER 128 0.0118
SER 129 0.0130
LEU 130 0.0100
ASP 131 0.0104
VAL 132 0.0115
TYR 133 0.0096
ASP 134 0.0081
GLY 135 0.0073
ARG 136 0.0032
PHE 137 0.0037
LEU 138 0.0082
VAL 139 0.0092
GLN 140 0.0085
ALA 141 0.0093
GLU 142 0.0105
ARG 143 0.0112
THR 144 0.0120
VAL 145 0.0111
LEU 146 0.0102
VAL 147 0.0112
SER 148 0.0090
MET 149 0.0069
ASN 150 0.0061
TYR 151 0.0051
ARG 152 0.0054
VAL 153 0.0067
GLY 154 0.0095
ALA 155 0.0083
PHE 156 0.0086
GLY 157 0.0075
PHE 158 0.0066
LEU 159 0.0062
ALA 160 0.0098
LEU 161 0.0067
PRO 162 0.0085
GLY 163 0.0063
SER 164 0.0048
ARG 165 0.0092
GLU 166 0.0036
ALA 167 0.0028
PRO 168 0.0048
GLY 169 0.0062
ASN 170 0.0087
VAL 171 0.0083
GLY 172 0.0035
LEU 173 0.0039
LEU 174 0.0043
ASP 175 0.0039
GLN 176 0.0056
ARG 177 0.0066
LEU 178 0.0049
ALA 179 0.0064
LEU 180 0.0075
GLN 181 0.0068
TRP 182 0.0068
VAL 183 0.0086
GLN 184 0.0098
GLU 185 0.0095
ASN 186 0.0096
VAL 187 0.0102
ALA 188 0.0104
ALA 189 0.0101
PHE 190 0.0128
GLY 191 0.0129
GLY 192 0.0129
ASP 193 0.0128
PRO 194 0.0127
THR 195 0.0127
SER 196 0.0101
VAL 197 0.0096
THR 198 0.0096
LEU 199 0.0097
PHE 200 0.0093
GLY 201 0.0096
GLU 202 0.0055
SER 203 0.0044
ALA 204 0.0039
GLY 205 0.0049
ALA 206 0.0053
ALA 207 0.0045
SER 208 0.0044
VAL 209 0.0052
GLY 210 0.0040
MET 211 0.0040
HIS 212 0.0054
LEU 213 0.0047
LEU 214 0.0030
SER 215 0.0051
PRO 216 0.0066
PRO 217 0.0083
SER 218 0.0074
ARG 219 0.0067
GLY 220 0.0074
LEU 221 0.0077
PHE 222 0.0081
HIS 223 0.0087
ARG 224 0.0091
ALA 225 0.0087
VAL 226 0.0062
LEU 227 0.0056
GLN 228 0.0059
SER 229 0.0056
GLY 230 0.0051
ALA 231 0.0047
PRO 232 0.0059
ASN 233 0.0055
GLY 234 0.0058
PRO 235 0.0056
TRP 236 0.0060
ALA 237 0.0063
THR 238 0.0152
VAL 239 0.0149
GLY 240 0.0154
MET 241 0.0146
GLY 242 0.0145
GLU 243 0.0142
ALA 244 0.0129
ARG 245 0.0116
ARG 246 0.0138
ARG 247 0.0149
ALA 248 0.0131
THR 249 0.0134
GLN 250 0.0163
LEU 251 0.0155
ALA 252 0.0126
HIS 253 0.0163
LEU 254 0.0190
VAL 255 0.0164
GLY 256 0.0209
CYS 257 0.0150
PRO 258 0.0189
ASN 265 0.0253
ASP 266 0.0129
THR 267 0.0146
GLU 268 0.0170
LEU 269 0.0117
VAL 270 0.0025
ALA 271 0.0034
CYS 272 0.0015
LEU 273 0.0074
ARG 274 0.0092
THR 275 0.0087
ARG 276 0.0125
PRO 277 0.0098
ALA 278 0.0119
GLN 279 0.0119
VAL 280 0.0105
LEU 281 0.0119
VAL 282 0.0136
ASN 283 0.0159
HIS 284 0.0146
GLU 285 0.0138
TRP 286 0.0151
HIS 287 0.0149
VAL 288 0.0127
LEU 289 0.0161
PRO 290 0.0156
GLN 291 0.0146
GLU 292 0.0144
SER 293 0.0145
VAL 294 0.0150
PHE 295 0.0101
ARG 296 0.0099
PHE 297 0.0104
SER 298 0.0106
PHE 299 0.0109
VAL 300 0.0104
PRO 301 0.0098
VAL 302 0.0125
VAL 303 0.0160
ASP 304 0.0181
GLY 305 0.0211
ASP 306 0.0203
PHE 307 0.0139
LEU 308 0.0127
SER 309 0.0172
ASP 310 0.0161
THR 311 0.0133
PRO 312 0.0089
GLU 313 0.0082
GLU 313 0.0082
ALA 314 0.0092
LEU 315 0.0070
ILE 316 0.0058
ASN 317 0.0079
ALA 318 0.0070
GLY 319 0.0054
ASP 320 0.0042
PHE 321 0.0042
HIS 322 0.0037
GLY 323 0.0041
LEU 324 0.0054
GLN 325 0.0082
VAL 326 0.0078
LEU 327 0.0068
VAL 328 0.0074
GLY 329 0.0076
VAL 330 0.0087
VAL 331 0.0090
LYS 332 0.0101
ASP 333 0.0091
GLU 334 0.0098
GLY 335 0.0101
SER 336 0.0074
TYR 337 0.0076
PHE 338 0.0102
LEU 339 0.0102
VAL 340 0.0082
TYR 341 0.0110
GLY 342 0.0135
ALA 343 0.0120
PRO 344 0.0120
GLY 345 0.0098
PHE 346 0.0084
SER 347 0.0063
LYS 348 0.0047
ASP 349 0.0069
ASN 350 0.0070
GLU 351 0.0071
SER 352 0.0078
LEU 353 0.0079
ILE 354 0.0086
SER 355 0.0045
ARG 356 0.0041
ALA 357 0.0069
GLU 358 0.0082
PHE 359 0.0065
LEU 360 0.0061
ALA 361 0.0097
GLY 362 0.0117
VAL 363 0.0085
ARG 364 0.0079
VAL 365 0.0127
GLY 366 0.0133
VAL 367 0.0093
PRO 368 0.0102
GLN 369 0.0063
VAL 370 0.0036
SER 371 0.0093
ASP 372 0.0130
LEU 373 0.0090
ALA 374 0.0090
ALA 375 0.0087
GLU 376 0.0087
ALA 377 0.0092
VAL 378 0.0091
VAL 379 0.0060
LEU 380 0.0075
HIS 381 0.0076
HIS 381 0.0076
TYR 382 0.0077
THR 383 0.0091
ASP 384 0.0117
TRP 385 0.0138
LEU 386 0.0154
HIS 387 0.0122
PRO 388 0.0102
GLU 389 0.0086
ASP 390 0.0081
PRO 391 0.0041
ALA 392 0.0069
ARG 393 0.0072
LEU 394 0.0056
ARG 395 0.0089
GLU 396 0.0111
ALA 397 0.0094
LEU 398 0.0093
SER 399 0.0112
ASP 400 0.0107
VAL 401 0.0092
VAL 402 0.0106
GLY 403 0.0088
ASP 404 0.0081
HIS 405 0.0074
ASN 406 0.0083
VAL 407 0.0091
VAL 408 0.0090
CYS 409 0.0063
PRO 410 0.0040
VAL 411 0.0067
ALA 412 0.0080
GLN 413 0.0056
LEU 414 0.0043
ALA 415 0.0081
GLY 416 0.0090
ARG 417 0.0072
LEU 418 0.0063
ALA 419 0.0089
ALA 420 0.0096
GLN 421 0.0061
GLY 422 0.0057
ALA 423 0.0060
ARG 424 0.0067
VAL 425 0.0076
TYR 426 0.0087
ALA 427 0.0078
TYR 428 0.0066
VAL 429 0.0084
PHE 430 0.0063
GLU 431 0.0086
HIS 432 0.0074
ARG 433 0.0149
ALA 434 0.0143
SER 435 0.0171
THR 436 0.0149
LEU 437 0.0118
SER 438 0.0111
TRP 439 0.0044
PRO 440 0.0052
LEU 441 0.0093
TRP 442 0.0097
MET 443 0.0090
GLY 444 0.0123
VAL 445 0.0085
PRO 446 0.0060
HIS 447 0.0059
GLY 448 0.0032
TYR 449 0.0037
GLU 450 0.0056
ILE 451 0.0082
GLU 452 0.0073
PHE 453 0.0071
ILE 454 0.0068
PHE 455 0.0061
GLY 456 0.0057
ILE 457 0.0076
PRO 458 0.0095
LEU 459 0.0063
ASP 460 0.0105
PRO 461 0.0154
SER 462 0.0194
ARG 463 0.0172
ASN 464 0.0189
TYR 465 0.0161
THR 466 0.0159
ALA 467 0.0133
GLU 468 0.0122
GLU 469 0.0086
LYS 470 0.0072
ILE 471 0.0062
PHE 472 0.0056
ALA 473 0.0032
GLN 474 0.0028
ARG 475 0.0024
LEU 476 0.0048
MET 477 0.0056
ARG 478 0.0056
TYR 479 0.0065
TRP 480 0.0086
ALA 481 0.0100
ASN 482 0.0096
PHE 483 0.0101
ALA 484 0.0109
ARG 485 0.0106
THR 486 0.0103
GLY 487 0.0125
ASP 488 0.0087
PRO 489 0.0083
ASN 490 0.0047
GLU 491 0.0052
PRO 492 0.0071
ARG 493 0.0118
ASP 494 0.0132
PRO 498 0.0115
GLN 499 0.0092
TRP 500 0.0073
PRO 501 0.0071
PRO 502 0.0055
TYR 503 0.0052
THR 504 0.0050
ALA 505 0.0061
GLY 506 0.0078
ALA 507 0.0078
GLN 508 0.0069
GLN 509 0.0069
TYR 510 0.0059
VAL 511 0.0053
SER 512 0.0066
LEU 513 0.0054
ASP 514 0.0066
LEU 515 0.0074
ARG 516 0.0122
PRO 517 0.0109
LEU 518 0.0085
GLU 519 0.0091
VAL 520 0.0073
ARG 521 0.0078
ARG 522 0.0090
GLY 523 0.0074
LEU 524 0.0060
ARG 525 0.0074
ARG 525 0.0074
ALA 526 0.0068
GLN 527 0.0083
ALA 528 0.0086
CYS 529 0.0067
ALA 530 0.0074
PHE 531 0.0052
TRP 532 0.0036
ASN 533 0.0045
ARG 534 0.0113
PHE 535 0.0108
LEU 536 0.0083
PRO 537 0.0165
LYS 538 0.0206
LEU 539 0.0171
LEU 540 0.0425
SER 541 0.0583
ALA 542 0.0711
GLU 4 0.0134
ASP 5 0.0149
ALA 6 0.0167
GLU 7 0.0172
LEU 8 0.0135
LEU 9 0.0131
VAL 10 0.0138
THR 11 0.0110
VAL 12 0.0100
ARG 13 0.0071
GLY 14 0.0046
GLY 15 0.0044
ARG 16 0.0078
LEU 17 0.0080
ARG 18 0.0072
GLY 19 0.0089
ILE 20 0.0089
ARG 21 0.0108
LEU 22 0.0098
LYS 23 0.0070
THR 24 0.0060
PRO 25 0.0045
GLY 26 0.0054
GLY 27 0.0065
PRO 28 0.0100
VAL 29 0.0117
SER 30 0.0113
ALA 31 0.0112
PHE 32 0.0116
LEU 33 0.0123
GLY 34 0.0102
ILE 35 0.0062
PRO 36 0.0041
PHE 37 0.0018
ALA 38 0.0044
GLU 39 0.0083
PRO 40 0.0108
PRO 41 0.0106
MET 42 0.0141
GLY 43 0.0162
PRO 44 0.0149
ARG 45 0.0116
ARG 46 0.0096
PHE 47 0.0080
LEU 48 0.0072
PRO 49 0.0064
PRO 50 0.0078
GLU 51 0.0087
PRO 52 0.0068
LYS 53 0.0057
GLN 54 0.0074
PRO 55 0.0047
TRP 56 0.0031
SER 57 0.0015
GLY 58 0.0029
VAL 59 0.0029
VAL 60 0.0043
ASP 61 0.0052
ALA 62 0.0090
THR 63 0.0089
THR 64 0.0142
PHE 65 0.0123
GLN 66 0.0094
SER 67 0.0094
VAL 68 0.0091
CYS 69 0.0069
TYR 70 0.0080
GLN 71 0.0081
TYR 72 0.0116
VAL 73 0.0119
ASP 74 0.0162
THR 75 0.0231
LEU 76 0.0328
TYR 77 0.0339
PRO 78 0.0440
GLY 79 0.0466
PHE 80 0.0359
GLU 81 0.0353
GLY 82 0.0206
THR 83 0.0176
GLU 84 0.0234
MET 85 0.0214
TRP 86 0.0111
ASN 87 0.0145
PRO 88 0.0131
ASN 89 0.0148
ARG 90 0.0130
GLU 91 0.0123
LEU 92 0.0111
SER 93 0.0096
GLU 94 0.0118
ASP 95 0.0100
CYS 96 0.0090
LEU 97 0.0062
TYR 98 0.0056
LEU 99 0.0059
ASN 100 0.0123
VAL 101 0.0122
TRP 102 0.0119
THR 103 0.0128
PRO 104 0.0138
TYR 105 0.0127
PRO 106 0.0195
ARG 107 0.0179
PRO 108 0.0182
THR 109 0.0178
SER 110 0.0183
PRO 111 0.0181
THR 112 0.0111
PRO 113 0.0105
VAL 114 0.0089
LEU 115 0.0077
VAL 116 0.0083
TRP 117 0.0080
ILE 118 0.0063
TYR 119 0.0058
GLY 120 0.0050
GLY 121 0.0040
GLY 122 0.0029
PHE 123 0.0025
TYR 124 0.0050
SER 125 0.0032
GLY 126 0.0051
ALA 127 0.0078
SER 128 0.0113
SER 129 0.0125
LEU 130 0.0117
ASP 131 0.0109
VAL 132 0.0113
TYR 133 0.0114
ASP 134 0.0105
GLY 135 0.0104
ARG 136 0.0078
PHE 137 0.0063
LEU 138 0.0083
VAL 139 0.0094
GLN 140 0.0076
ALA 141 0.0074
GLU 142 0.0081
ARG 143 0.0089
THR 144 0.0098
VAL 145 0.0099
LEU 146 0.0093
VAL 147 0.0103
SER 148 0.0073
MET 149 0.0057
ASN 150 0.0050
TYR 151 0.0045
ARG 152 0.0051
VAL 153 0.0060
GLY 154 0.0086
ALA 155 0.0086
PHE 156 0.0088
GLY 157 0.0080
PHE 158 0.0075
LEU 159 0.0079
ALA 160 0.0111
LEU 161 0.0091
PRO 162 0.0102
GLY 163 0.0086
SER 164 0.0067
ARG 165 0.0075
GLU 166 0.0060
ALA 167 0.0062
PRO 168 0.0072
GLY 169 0.0072
ASN 170 0.0076
VAL 171 0.0069
GLY 172 0.0026
LEU 173 0.0018
LEU 174 0.0013
ASP 175 0.0019
GLN 176 0.0016
ARG 177 0.0016
LEU 178 0.0053
ALA 179 0.0063
LEU 180 0.0064
GLN 181 0.0054
TRP 182 0.0057
VAL 183 0.0067
GLN 184 0.0111
GLU 185 0.0102
ASN 186 0.0107
VAL 187 0.0117
ALA 188 0.0116
ALA 189 0.0114
PHE 190 0.0141
GLY 191 0.0138
GLY 192 0.0138
ASP 193 0.0137
PRO 194 0.0136
THR 195 0.0140
SER 196 0.0087
VAL 197 0.0074
THR 198 0.0059
LEU 199 0.0060
PHE 200 0.0051
GLY 201 0.0062
GLU 202 0.0053
SER 203 0.0051
ALA 204 0.0045
GLY 205 0.0046
ALA 206 0.0053
ALA 207 0.0051
SER 208 0.0033
VAL 209 0.0028
GLY 210 0.0042
MET 211 0.0043
HIS 212 0.0035
LEU 213 0.0046
LEU 214 0.0057
SER 215 0.0056
PRO 216 0.0065
PRO 217 0.0062
SER 218 0.0050
ARG 219 0.0056
GLY 220 0.0088
LEU 221 0.0073
PHE 222 0.0062
HIS 223 0.0062
ARG 224 0.0049
ALA 225 0.0043
VAL 226 0.0034
LEU 227 0.0040
GLN 228 0.0044
SER 229 0.0051
GLY 230 0.0049
ALA 231 0.0048
PRO 232 0.0066
ASN 233 0.0063
GLY 234 0.0063
PRO 235 0.0062
TRP 236 0.0064
ALA 237 0.0065
THR 238 0.0118
VAL 239 0.0118
GLY 240 0.0122
MET 241 0.0122
GLY 242 0.0121
GLU 243 0.0117
ALA 244 0.0139
ARG 245 0.0132
ARG 246 0.0142
ARG 247 0.0154
ALA 248 0.0148
THR 249 0.0148
GLN 250 0.0179
LEU 251 0.0173
ALA 252 0.0144
HIS 253 0.0172
LEU 254 0.0199
VAL 255 0.0175
GLY 256 0.0238
CYS 257 0.0156
PRO 258 0.0175
PRO 259 0.0281
THR 262 0.0230
GLY 263 0.0175
GLY 264 0.0158
ASN 265 0.0111
ASP 266 0.0070
THR 267 0.0058
GLU 268 0.0074
LEU 269 0.0082
VAL 270 0.0056
ALA 271 0.0037
CYS 272 0.0061
LEU 273 0.0090
ARG 274 0.0070
THR 275 0.0065
ARG 276 0.0076
PRO 277 0.0086
ALA 278 0.0098
GLN 279 0.0107
VAL 280 0.0116
LEU 281 0.0095
VAL 282 0.0127
ASN 283 0.0148
HIS 284 0.0129
GLU 285 0.0117
TRP 286 0.0147
HIS 287 0.0146
VAL 288 0.0143
LEU 289 0.0139
PRO 290 0.0135
GLN 291 0.0133
GLU 292 0.0093
SER 293 0.0092
VAL 294 0.0089
PHE 295 0.0092
ARG 296 0.0095
PHE 297 0.0096
SER 298 0.0106
PHE 299 0.0103
VAL 300 0.0100
PRO 301 0.0095
VAL 302 0.0090
VAL 303 0.0086
ASP 304 0.0068
GLY 305 0.0069
ASP 306 0.0080
PHE 307 0.0056
LEU 308 0.0037
SER 309 0.0057
ASP 310 0.0044
THR 311 0.0050
PRO 312 0.0038
GLU 313 0.0072
ALA 314 0.0091
LEU 315 0.0080
ILE 316 0.0091
ASN 317 0.0116
ALA 318 0.0144
GLY 319 0.0132
ASP 320 0.0140
PHE 321 0.0116
HIS 322 0.0102
GLY 323 0.0105
LEU 324 0.0078
GLN 325 0.0061
VAL 326 0.0036
LEU 327 0.0036
VAL 328 0.0038
GLY 329 0.0056
VAL 330 0.0070
VAL 331 0.0083
LYS 332 0.0105
ASP 333 0.0110
GLU 334 0.0112
GLY 335 0.0116
SER 336 0.0100
TYR 337 0.0081
PHE 338 0.0097
LEU 339 0.0106
VAL 340 0.0102
TYR 341 0.0119
GLY 342 0.0111
ALA 343 0.0097
PRO 344 0.0083
GLY 345 0.0072
PHE 346 0.0107
SER 347 0.0075
LYS 348 0.0045
ASP 349 0.0073
ASN 350 0.0034
GLU 351 0.0039
SER 352 0.0088
LEU 353 0.0053
ILE 354 0.0047
SER 355 0.0037
ARG 356 0.0031
ALA 357 0.0062
GLU 358 0.0055
PHE 359 0.0048
LEU 360 0.0045
ALA 361 0.0063
GLY 362 0.0072
VAL 363 0.0066
ARG 364 0.0058
VAL 365 0.0092
GLY 366 0.0094
VAL 367 0.0078
PRO 368 0.0082
GLN 369 0.0069
VAL 370 0.0127
SER 371 0.0143
ASP 372 0.0120
LEU 373 0.0137
ALA 374 0.0129
ALA 375 0.0098
GLU 376 0.0063
ALA 377 0.0059
VAL 378 0.0069
VAL 379 0.0060
LEU 380 0.0047
HIS 381 0.0056
HIS 381 0.0057
TYR 382 0.0032
THR 383 0.0065
ASP 384 0.0091
TRP 385 0.0112
LEU 386 0.0142
HIS 387 0.0133
PRO 388 0.0094
GLU 389 0.0081
ASP 390 0.0062
PRO 391 0.0025
ALA 392 0.0062
ARG 393 0.0068
LEU 394 0.0052
ARG 395 0.0074
GLU 396 0.0093
ALA 397 0.0087
LEU 398 0.0097
SER 399 0.0122
ASP 400 0.0089
VAL 401 0.0078
VAL 402 0.0089
GLY 403 0.0090
ASP 404 0.0071
HIS 405 0.0066
ASN 406 0.0073
VAL 407 0.0071
VAL 408 0.0064
CYS 409 0.0054
PRO 410 0.0056
VAL 411 0.0056
ALA 412 0.0045
GLN 413 0.0034
LEU 414 0.0026
ALA 415 0.0040
GLY 416 0.0033
ARG 417 0.0046
LEU 418 0.0053
ALA 419 0.0049
ALA 420 0.0056
GLN 421 0.0083
GLY 422 0.0094
ALA 423 0.0081
ARG 424 0.0044
VAL 425 0.0036
TYR 426 0.0050
ALA 427 0.0055
TYR 428 0.0072
VAL 429 0.0085
PHE 430 0.0082
GLU 431 0.0088
HIS 432 0.0084
ARG 433 0.0078
ALA 434 0.0073
SER 435 0.0078
THR 436 0.0112
LEU 437 0.0086
SER 438 0.0079
TRP 439 0.0056
PRO 440 0.0068
LEU 441 0.0092
TRP 442 0.0081
MET 443 0.0077
GLY 444 0.0090
VAL 445 0.0089
PRO 446 0.0075
HIS 447 0.0073
GLY 448 0.0062
TYR 449 0.0062
GLU 450 0.0056
ILE 451 0.0051
GLU 452 0.0051
PHE 453 0.0048
ILE 454 0.0045
PHE 455 0.0058
GLY 456 0.0034
ILE 457 0.0043
PRO 458 0.0035
LEU 459 0.0023
ASP 460 0.0067
PRO 461 0.0100
SER 462 0.0149
ARG 463 0.0138
ASN 464 0.0154
TYR 465 0.0108
THR 466 0.0141
ALA 467 0.0139
GLU 468 0.0128
GLU 469 0.0091
LYS 470 0.0084
ILE 471 0.0104
PHE 472 0.0057
ALA 473 0.0033
GLN 474 0.0059
ARG 475 0.0054
LEU 476 0.0024
MET 477 0.0049
ARG 478 0.0030
TYR 479 0.0023
TRP 480 0.0026
ALA 481 0.0033
ASN 482 0.0030
PHE 483 0.0028
ALA 484 0.0044
ARG 485 0.0040
THR 486 0.0031
GLY 487 0.0036
ASP 488 0.0044
PRO 489 0.0047
ASN 490 0.0053
GLU 491 0.0092
PRO 492 0.0164
PRO 495 0.0274
LYS 496 0.0238
ALA 497 0.0213
PRO 498 0.0132
GLN 499 0.0055
TRP 500 0.0084
PRO 501 0.0108
PRO 502 0.0097
TYR 503 0.0095
THR 504 0.0100
ALA 505 0.0101
GLY 506 0.0118
ALA 507 0.0117
GLN 508 0.0110
GLN 509 0.0102
TYR 510 0.0093
VAL 511 0.0086
SER 512 0.0084
LEU 513 0.0059
ASP 514 0.0074
LEU 515 0.0088
ARG 516 0.0082
PRO 517 0.0074
LEU 518 0.0058
GLU 519 0.0102
VAL 520 0.0102
ARG 521 0.0104
ARG 522 0.0104
GLY 523 0.0094
LEU 524 0.0080
ARG 525 0.0078
ARG 525 0.0079
ALA 526 0.0095
GLN 527 0.0085
ALA 528 0.0042
CYS 529 0.0052
ALA 530 0.0088
PHE 531 0.0075
TRP 532 0.0066
ASN 533 0.0104
ARG 534 0.0136
PHE 535 0.0125
LEU 536 0.0106
PRO 537 0.0195
LYS 538 0.0212
LEU 539 0.0159
LEU 540 0.0205
SER 541 0.0265
ALA 542 0.0232

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 52 ---

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