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

<R²> analysis for 260915142451754435

--- normal mode 58 ---

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 = 0.0395
GLU 4 0.0075
ASP 5 0.0069
ALA 6 0.0055
GLU 7 0.0074
LEU 8 0.0058
LEU 9 0.0044
VAL 10 0.0039
THR 11 0.0020
VAL 12 0.0040
ARG 13 0.0063
GLY 14 0.0092
GLY 15 0.0073
ARG 16 0.0032
LEU 17 0.0039
ARG 18 0.0035
GLY 19 0.0051
ILE 20 0.0059
ARG 21 0.0074
LEU 22 0.0062
LYS 23 0.0053
THR 24 0.0051
PRO 25 0.0044
GLY 26 0.0064
GLY 27 0.0072
PRO 28 0.0071
VAL 29 0.0066
SER 30 0.0058
ALA 31 0.0047
PHE 32 0.0048
LEU 33 0.0048
GLY 34 0.0065
ILE 35 0.0044
PRO 36 0.0039
PHE 37 0.0030
ALA 38 0.0034
GLU 39 0.0051
PRO 40 0.0046
PRO 41 0.0049
MET 42 0.0039
GLY 43 0.0041
PRO 44 0.0056
ARG 45 0.0055
ARG 46 0.0056
PHE 47 0.0074
LEU 48 0.0067
PRO 49 0.0068
PRO 50 0.0056
GLU 51 0.0041
PRO 52 0.0036
LYS 53 0.0052
GLN 54 0.0104
GLN 54 0.0103
PRO 55 0.0110
TRP 56 0.0134
SER 57 0.0165
GLY 58 0.0046
VAL 59 0.0045
VAL 60 0.0049
ASP 61 0.0054
ALA 62 0.0054
THR 63 0.0059
THR 64 0.0064
PHE 65 0.0050
GLN 66 0.0046
SER 67 0.0036
VAL 68 0.0023
CYS 69 0.0014
TYR 70 0.0037
GLN 71 0.0052
TYR 72 0.0116
VAL 73 0.0146
ASP 74 0.0203
THR 75 0.0267
LEU 76 0.0296
TYR 77 0.0270
PRO 78 0.0326
GLY 79 0.0316
PHE 80 0.0245
GLU 81 0.0235
GLY 82 0.0164
THR 83 0.0200
GLU 84 0.0216
MET 85 0.0157
TRP 86 0.0150
ASN 87 0.0208
PRO 88 0.0072
ASN 89 0.0095
ARG 90 0.0080
GLU 91 0.0065
LEU 92 0.0028
SER 93 0.0042
GLU 94 0.0040
ASP 95 0.0039
CYS 96 0.0038
LEU 97 0.0037
TYR 98 0.0036
LEU 99 0.0034
ASN 100 0.0055
VAL 101 0.0054
TRP 102 0.0047
THR 103 0.0061
PRO 104 0.0072
TYR 105 0.0071
PRO 106 0.0096
ARG 107 0.0094
PRO 108 0.0126
THR 109 0.0154
SER 110 0.0181
PRO 111 0.0177
THR 112 0.0073
PRO 113 0.0065
VAL 114 0.0048
LEU 115 0.0030
VAL 116 0.0032
TRP 117 0.0028
ILE 118 0.0024
TYR 119 0.0024
GLY 120 0.0023
GLY 121 0.0030
GLY 122 0.0029
PHE 123 0.0021
TYR 124 0.0051
SER 125 0.0043
GLY 126 0.0033
ALA 127 0.0027
SER 128 0.0027
SER 129 0.0051
LEU 130 0.0058
ASP 131 0.0064
VAL 132 0.0055
TYR 133 0.0041
ASP 134 0.0048
GLY 135 0.0037
ARG 136 0.0054
PHE 137 0.0043
LEU 138 0.0046
VAL 139 0.0054
GLN 140 0.0046
ALA 141 0.0041
GLU 142 0.0040
ARG 143 0.0051
THR 144 0.0052
VAL 145 0.0051
LEU 146 0.0040
VAL 147 0.0043
SER 148 0.0044
MET 149 0.0044
ASN 150 0.0039
TYR 151 0.0035
ARG 152 0.0031
VAL 153 0.0022
GLY 154 0.0051
ALA 155 0.0048
PHE 156 0.0044
GLY 157 0.0051
PHE 158 0.0056
LEU 159 0.0054
ALA 160 0.0118
LEU 161 0.0117
PRO 162 0.0145
GLY 163 0.0167
SER 164 0.0157
ARG 165 0.0183
GLU 166 0.0085
ALA 167 0.0082
PRO 168 0.0103
GLY 169 0.0101
ASN 170 0.0107
VAL 171 0.0083
GLY 172 0.0061
LEU 173 0.0060
LEU 174 0.0063
ASP 175 0.0064
GLN 176 0.0061
ARG 177 0.0065
LEU 178 0.0045
ALA 179 0.0043
LEU 180 0.0044
GLN 181 0.0047
TRP 182 0.0048
VAL 183 0.0049
GLN 184 0.0078
GLU 185 0.0074
ASN 186 0.0068
VAL 187 0.0068
ALA 188 0.0068
ALA 189 0.0061
PHE 190 0.0078
GLY 191 0.0085
GLY 192 0.0088
ASP 193 0.0100
PRO 194 0.0103
THR 195 0.0113
SER 196 0.0050
VAL 197 0.0037
THR 198 0.0024
LEU 199 0.0021
PHE 200 0.0014
GLY 201 0.0030
GLU 202 0.0023
SER 203 0.0023
ALA 204 0.0015
GLY 205 0.0015
ALA 206 0.0015
ALA 207 0.0017
SER 208 0.0022
VAL 209 0.0014
GLY 210 0.0025
MET 211 0.0040
HIS 212 0.0041
LEU 213 0.0041
LEU 214 0.0066
SER 215 0.0074
PRO 216 0.0079
PRO 217 0.0082
SER 218 0.0061
ARG 219 0.0051
GLY 220 0.0045
LEU 221 0.0039
PHE 222 0.0031
HIS 223 0.0030
ARG 224 0.0030
ALA 225 0.0031
VAL 226 0.0011
LEU 227 0.0006
GLN 228 0.0021
SER 229 0.0025
GLY 230 0.0011
ALA 231 0.0018
PRO 232 0.0029
ASN 233 0.0047
GLY 234 0.0039
PRO 235 0.0049
TRP 236 0.0029
ALA 237 0.0026
THR 238 0.0053
VAL 239 0.0047
GLY 240 0.0055
MET 241 0.0055
GLY 242 0.0084
GLU 243 0.0073
ALA 244 0.0086
ARG 245 0.0079
ARG 246 0.0067
ARG 247 0.0068
ALA 248 0.0072
THR 249 0.0062
GLN 250 0.0069
LEU 251 0.0073
ALA 252 0.0082
HIS 253 0.0088
LEU 254 0.0091
VAL 255 0.0106
GLY 256 0.0118
CYS 257 0.0117
PRO 258 0.0123
ASN 265 0.0232
ASP 266 0.0195
THR 267 0.0166
GLU 268 0.0156
LEU 269 0.0147
VAL 270 0.0113
ALA 271 0.0104
CYS 272 0.0097
LEU 273 0.0097
ARG 274 0.0089
THR 275 0.0086
ARG 276 0.0090
PRO 277 0.0065
ALA 278 0.0060
GLN 279 0.0059
VAL 280 0.0055
LEU 281 0.0049
VAL 282 0.0048
ASN 283 0.0088
HIS 284 0.0064
GLU 285 0.0035
TRP 286 0.0038
HIS 287 0.0044
VAL 288 0.0044
LEU 289 0.0054
PRO 290 0.0124
GLN 291 0.0117
GLU 292 0.0075
SER 293 0.0039
VAL 294 0.0070
PHE 295 0.0059
ARG 296 0.0041
PHE 297 0.0022
SER 298 0.0005
PHE 299 0.0011
VAL 300 0.0008
PRO 301 0.0043
VAL 302 0.0044
VAL 303 0.0064
ASP 304 0.0082
GLY 305 0.0117
ASP 306 0.0126
PHE 307 0.0110
LEU 308 0.0103
SER 309 0.0128
ASP 310 0.0125
THR 311 0.0109
PRO 312 0.0083
GLU 313 0.0109
GLU 313 0.0109
ALA 314 0.0104
LEU 315 0.0072
ILE 316 0.0069
ASN 317 0.0089
ALA 318 0.0066
GLY 319 0.0070
ASP 320 0.0073
PHE 321 0.0070
HIS 322 0.0083
GLY 323 0.0068
LEU 324 0.0057
GLN 325 0.0039
VAL 326 0.0037
LEU 327 0.0032
VAL 328 0.0035
GLY 329 0.0037
VAL 330 0.0045
VAL 331 0.0055
LYS 332 0.0050
ASP 333 0.0060
GLU 334 0.0072
GLY 335 0.0085
SER 336 0.0082
TYR 337 0.0121
PHE 338 0.0124
LEU 339 0.0108
VAL 340 0.0114
TYR 341 0.0128
GLY 342 0.0119
ALA 343 0.0035
PRO 344 0.0041
GLY 345 0.0078
PHE 346 0.0084
SER 347 0.0104
LYS 348 0.0130
ASP 349 0.0196
ASN 350 0.0208
GLU 351 0.0211
SER 352 0.0160
LEU 353 0.0175
ILE 354 0.0132
SER 355 0.0141
ARG 356 0.0102
ALA 357 0.0125
GLU 358 0.0100
PHE 359 0.0063
LEU 360 0.0084
ALA 361 0.0062
GLY 362 0.0061
VAL 363 0.0080
ARG 364 0.0082
VAL 365 0.0070
GLY 366 0.0083
VAL 367 0.0109
PRO 368 0.0109
GLN 369 0.0134
VAL 370 0.0138
SER 371 0.0128
ASP 372 0.0099
LEU 373 0.0106
ALA 374 0.0094
ALA 375 0.0099
GLU 376 0.0105
ALA 377 0.0094
VAL 378 0.0090
VAL 379 0.0079
LEU 380 0.0079
HIS 381 0.0079
HIS 381 0.0079
TYR 382 0.0078
THR 383 0.0079
ASP 384 0.0079
TRP 385 0.0086
LEU 386 0.0076
HIS 387 0.0067
PRO 388 0.0096
GLU 389 0.0141
ASP 390 0.0131
PRO 391 0.0156
ALA 392 0.0178
ARG 393 0.0131
LEU 394 0.0087
ARG 395 0.0126
GLU 396 0.0152
ALA 397 0.0082
LEU 398 0.0075
SER 399 0.0088
ASP 400 0.0099
VAL 401 0.0092
VAL 402 0.0091
GLY 403 0.0067
ASP 404 0.0061
HIS 405 0.0064
ASN 406 0.0059
VAL 407 0.0047
VAL 408 0.0045
CYS 409 0.0051
PRO 410 0.0046
VAL 411 0.0034
ALA 412 0.0047
GLN 413 0.0055
LEU 414 0.0043
ALA 415 0.0077
GLY 416 0.0094
ARG 417 0.0089
LEU 418 0.0072
ALA 419 0.0083
ALA 420 0.0097
GLN 421 0.0103
GLY 422 0.0094
ALA 423 0.0082
ARG 424 0.0072
VAL 425 0.0069
TYR 426 0.0060
ALA 427 0.0054
TYR 428 0.0057
VAL 429 0.0063
PHE 430 0.0064
GLU 431 0.0067
HIS 432 0.0068
ARG 433 0.0032
ALA 434 0.0035
SER 435 0.0045
THR 436 0.0021
LEU 437 0.0066
SER 438 0.0128
TRP 439 0.0143
PRO 440 0.0138
LEU 441 0.0144
TRP 442 0.0137
MET 443 0.0132
GLY 444 0.0139
VAL 445 0.0050
PRO 446 0.0069
HIS 447 0.0079
GLY 448 0.0071
TYR 449 0.0051
GLU 450 0.0043
ILE 451 0.0049
GLU 452 0.0047
PHE 453 0.0047
ILE 454 0.0049
PHE 455 0.0048
GLY 456 0.0049
ILE 457 0.0069
PRO 458 0.0068
LEU 459 0.0065
ASP 460 0.0077
PRO 461 0.0082
SER 462 0.0093
ARG 463 0.0087
ASN 464 0.0087
TYR 465 0.0083
THR 466 0.0087
ALA 467 0.0098
GLU 468 0.0096
GLU 469 0.0079
LYS 470 0.0077
ILE 471 0.0073
PHE 472 0.0074
ALA 473 0.0076
GLN 474 0.0072
ARG 475 0.0040
LEU 476 0.0049
MET 477 0.0044
ARG 478 0.0035
TYR 479 0.0042
TRP 480 0.0050
ALA 481 0.0036
ASN 482 0.0037
PHE 483 0.0043
ALA 484 0.0047
ARG 485 0.0047
THR 486 0.0049
GLY 487 0.0075
ASP 488 0.0052
PRO 489 0.0040
ASN 490 0.0028
GLU 491 0.0035
PRO 492 0.0049
ARG 493 0.0093
ASP 494 0.0091
PRO 498 0.0023
GLN 499 0.0027
TRP 500 0.0044
PRO 501 0.0051
PRO 502 0.0068
TYR 503 0.0080
THR 504 0.0103
ALA 505 0.0110
GLY 506 0.0097
ALA 507 0.0086
GLN 508 0.0096
GLN 509 0.0088
TYR 510 0.0082
VAL 511 0.0080
SER 512 0.0089
LEU 513 0.0092
ASP 514 0.0096
LEU 515 0.0095
ARG 516 0.0110
PRO 517 0.0082
LEU 518 0.0076
GLU 519 0.0085
VAL 520 0.0082
ARG 521 0.0104
ARG 522 0.0100
GLY 523 0.0075
LEU 524 0.0062
ARG 525 0.0055
ARG 525 0.0055
ALA 526 0.0045
GLN 527 0.0038
ALA 528 0.0066
CYS 529 0.0048
ALA 530 0.0039
PHE 531 0.0046
TRP 532 0.0044
ASN 533 0.0028
ARG 534 0.0050
PHE 535 0.0064
LEU 536 0.0080
PRO 537 0.0080
LYS 538 0.0081
LEU 539 0.0100
LEU 540 0.0164
SER 541 0.0293
ALA 542 0.0355
GLU 4 0.0052
ASP 5 0.0071
ALA 6 0.0073
GLU 7 0.0083
LEU 8 0.0062
LEU 9 0.0035
VAL 10 0.0062
THR 11 0.0085
VAL 12 0.0071
ARG 13 0.0127
GLY 14 0.0169
GLY 15 0.0167
ARG 16 0.0115
LEU 17 0.0063
ARG 18 0.0046
GLY 19 0.0052
ILE 20 0.0091
ARG 21 0.0126
LEU 22 0.0125
LYS 23 0.0128
THR 24 0.0101
PRO 25 0.0106
GLY 26 0.0111
GLY 27 0.0126
PRO 28 0.0065
VAL 29 0.0074
SER 30 0.0074
ALA 31 0.0079
PHE 32 0.0082
LEU 33 0.0086
GLY 34 0.0078
ILE 35 0.0075
PRO 36 0.0085
PHE 37 0.0086
ALA 38 0.0103
GLU 39 0.0118
PRO 40 0.0142
PRO 41 0.0127
MET 42 0.0134
GLY 43 0.0134
PRO 44 0.0138
ARG 45 0.0132
ARG 46 0.0060
PHE 47 0.0058
LEU 48 0.0073
PRO 49 0.0086
PRO 50 0.0092
GLU 51 0.0106
PRO 52 0.0103
LYS 53 0.0035
GLN 54 0.0121
PRO 55 0.0205
TRP 56 0.0281
SER 57 0.0395
GLY 58 0.0234
VAL 59 0.0158
VAL 60 0.0130
ASP 61 0.0108
ALA 62 0.0079
THR 63 0.0135
THR 64 0.0179
PHE 65 0.0145
GLN 66 0.0150
SER 67 0.0143
VAL 68 0.0111
CYS 69 0.0087
TYR 70 0.0095
GLN 71 0.0087
TYR 72 0.0122
VAL 73 0.0149
ASP 74 0.0215
THR 75 0.0264
LEU 76 0.0316
TYR 77 0.0285
PRO 78 0.0321
GLY 79 0.0292
PHE 80 0.0230
GLU 81 0.0182
GLY 82 0.0146
THR 83 0.0207
GLU 84 0.0214
MET 85 0.0152
TRP 86 0.0189
ASN 87 0.0242
PRO 88 0.0170
ASN 89 0.0230
ARG 90 0.0221
GLU 91 0.0219
LEU 92 0.0153
SER 93 0.0179
GLU 94 0.0117
ASP 95 0.0132
CYS 96 0.0100
LEU 97 0.0092
TYR 98 0.0088
LEU 99 0.0064
ASN 100 0.0094
VAL 101 0.0080
TRP 102 0.0061
THR 103 0.0057
PRO 104 0.0047
TYR 105 0.0049
PRO 106 0.0122
ARG 107 0.0140
PRO 108 0.0209
THR 109 0.0295
SER 110 0.0352
PRO 111 0.0326
THR 112 0.0133
PRO 113 0.0111
VAL 114 0.0083
LEU 115 0.0052
VAL 116 0.0051
TRP 117 0.0047
ILE 118 0.0050
TYR 119 0.0070
GLY 120 0.0082
GLY 121 0.0089
GLY 122 0.0085
PHE 123 0.0057
TYR 124 0.0089
SER 125 0.0092
GLY 126 0.0095
ALA 127 0.0092
SER 128 0.0091
SER 129 0.0133
LEU 130 0.0139
ASP 131 0.0145
VAL 132 0.0134
TYR 133 0.0101
ASP 134 0.0099
GLY 135 0.0074
ARG 136 0.0076
PHE 137 0.0050
LEU 138 0.0042
VAL 139 0.0045
GLN 140 0.0045
ALA 141 0.0045
GLU 142 0.0036
ARG 143 0.0048
THR 144 0.0038
VAL 145 0.0048
LEU 146 0.0043
VAL 147 0.0062
SER 148 0.0043
MET 149 0.0044
ASN 150 0.0051
TYR 151 0.0032
ARG 152 0.0034
VAL 153 0.0019
GLY 154 0.0044
ALA 155 0.0045
PHE 156 0.0049
GLY 157 0.0040
PHE 158 0.0029
LEU 159 0.0034
ALA 160 0.0098
LEU 161 0.0095
PRO 162 0.0109
GLY 163 0.0120
SER 164 0.0118
ARG 165 0.0138
GLU 166 0.0044
ALA 167 0.0033
PRO 168 0.0041
GLY 169 0.0038
ASN 170 0.0046
VAL 171 0.0039
GLY 172 0.0046
LEU 173 0.0037
LEU 174 0.0067
ASP 175 0.0049
GLN 176 0.0023
ARG 177 0.0060
LEU 178 0.0126
ALA 179 0.0098
LEU 180 0.0106
GLN 181 0.0130
TRP 182 0.0112
VAL 183 0.0099
GLN 184 0.0170
GLU 185 0.0164
ASN 186 0.0151
VAL 187 0.0151
ALA 188 0.0154
ALA 189 0.0142
PHE 190 0.0149
GLY 191 0.0161
GLY 192 0.0164
ASP 193 0.0195
PRO 194 0.0203
THR 195 0.0230
SER 196 0.0136
VAL 197 0.0107
THR 198 0.0084
LEU 199 0.0061
PHE 200 0.0040
GLY 201 0.0039
GLU 202 0.0080
SER 203 0.0076
ALA 204 0.0058
GLY 205 0.0058
ALA 206 0.0071
ALA 207 0.0062
SER 208 0.0075
VAL 209 0.0094
GLY 210 0.0109
MET 211 0.0096
HIS 212 0.0101
LEU 213 0.0125
LEU 214 0.0160
SER 215 0.0145
PRO 216 0.0160
PRO 217 0.0146
SER 218 0.0126
ARG 219 0.0143
GLY 220 0.0132
LEU 221 0.0127
PHE 222 0.0118
HIS 223 0.0118
ARG 224 0.0106
ALA 225 0.0095
VAL 226 0.0036
LEU 227 0.0042
GLN 228 0.0049
SER 229 0.0065
GLY 230 0.0056
ALA 231 0.0058
PRO 232 0.0117
ASN 233 0.0128
GLY 234 0.0123
PRO 235 0.0114
TRP 236 0.0097
ALA 237 0.0095
THR 238 0.0078
VAL 239 0.0041
GLY 240 0.0071
MET 241 0.0110
GLY 242 0.0128
GLU 243 0.0093
ALA 244 0.0109
ARG 245 0.0101
ARG 246 0.0097
ARG 247 0.0095
ALA 248 0.0104
THR 249 0.0103
GLN 250 0.0127
LEU 251 0.0117
ALA 252 0.0108
HIS 253 0.0121
LEU 254 0.0148
VAL 255 0.0148
GLY 256 0.0117
CYS 257 0.0141
PRO 258 0.0206
PRO 259 0.0218
THR 262 0.0205
GLY 263 0.0236
GLY 264 0.0286
ASN 265 0.0289
ASP 266 0.0227
THR 267 0.0222
GLU 268 0.0214
LEU 269 0.0165
VAL 270 0.0124
ALA 271 0.0143
CYS 272 0.0128
LEU 273 0.0087
ARG 274 0.0075
THR 275 0.0069
ARG 276 0.0079
PRO 277 0.0089
ALA 278 0.0105
GLN 279 0.0115
VAL 280 0.0147
LEU 281 0.0103
VAL 282 0.0121
ASN 283 0.0150
HIS 284 0.0123
GLU 285 0.0086
TRP 286 0.0101
HIS 287 0.0130
VAL 288 0.0084
LEU 289 0.0067
PRO 290 0.0144
GLN 291 0.0145
GLU 292 0.0056
SER 293 0.0043
VAL 294 0.0064
PHE 295 0.0089
ARG 296 0.0069
PHE 297 0.0074
SER 298 0.0038
PHE 299 0.0035
VAL 300 0.0046
PRO 301 0.0053
VAL 302 0.0047
VAL 303 0.0072
ASP 304 0.0096
GLY 305 0.0153
ASP 306 0.0163
PHE 307 0.0132
LEU 308 0.0139
SER 309 0.0187
ASP 310 0.0192
THR 311 0.0198
PRO 312 0.0189
GLU 313 0.0213
ALA 314 0.0215
LEU 315 0.0191
ILE 316 0.0133
ASN 317 0.0119
ALA 318 0.0118
GLY 319 0.0088
ASP 320 0.0052
PHE 321 0.0016
HIS 322 0.0046
GLY 323 0.0048
LEU 324 0.0049
GLN 325 0.0049
VAL 326 0.0045
LEU 327 0.0050
VAL 328 0.0021
GLY 329 0.0019
VAL 330 0.0020
VAL 331 0.0023
LYS 332 0.0027
ASP 333 0.0029
GLU 334 0.0101
GLY 335 0.0104
SER 336 0.0099
TYR 337 0.0114
PHE 338 0.0127
LEU 339 0.0122
VAL 340 0.0164
TYR 341 0.0162
GLY 342 0.0102
ALA 343 0.0073
PRO 344 0.0057
GLY 345 0.0086
PHE 346 0.0128
SER 347 0.0134
LYS 348 0.0129
ASP 349 0.0137
ASN 350 0.0123
GLU 351 0.0104
SER 352 0.0156
LEU 353 0.0155
ILE 354 0.0109
SER 355 0.0096
ARG 356 0.0062
ALA 357 0.0069
GLU 358 0.0060
PHE 359 0.0055
LEU 360 0.0048
ALA 361 0.0051
GLY 362 0.0054
VAL 363 0.0069
ARG 364 0.0065
VAL 365 0.0049
GLY 366 0.0091
VAL 367 0.0123
PRO 368 0.0124
GLN 369 0.0175
VAL 370 0.0164
SER 371 0.0113
ASP 372 0.0072
LEU 373 0.0054
ALA 374 0.0108
ALA 375 0.0099
GLU 376 0.0056
ALA 377 0.0055
VAL 378 0.0059
VAL 379 0.0064
LEU 380 0.0063
HIS 381 0.0064
HIS 381 0.0064
TYR 382 0.0047
THR 383 0.0050
ASP 384 0.0047
TRP 385 0.0056
LEU 386 0.0052
HIS 387 0.0057
PRO 388 0.0080
GLU 389 0.0135
ASP 390 0.0172
PRO 391 0.0194
ALA 392 0.0229
ARG 393 0.0178
LEU 394 0.0100
ARG 395 0.0117
GLU 396 0.0141
ALA 397 0.0116
LEU 398 0.0097
SER 399 0.0130
ASP 400 0.0098
VAL 401 0.0093
VAL 402 0.0101
GLY 403 0.0107
ASP 404 0.0100
HIS 405 0.0098
ASN 406 0.0091
VAL 407 0.0081
VAL 408 0.0068
CYS 409 0.0061
PRO 410 0.0066
VAL 411 0.0059
ALA 412 0.0099
GLN 413 0.0087
LEU 414 0.0076
ALA 415 0.0071
GLY 416 0.0064
ARG 417 0.0050
LEU 418 0.0055
ALA 419 0.0084
ALA 420 0.0069
GLN 421 0.0039
GLY 422 0.0063
ALA 423 0.0059
ARG 424 0.0090
VAL 425 0.0090
TYR 426 0.0082
ALA 427 0.0097
TYR 428 0.0102
VAL 429 0.0121
PHE 430 0.0114
GLU 431 0.0096
HIS 432 0.0105
ARG 433 0.0089
ALA 434 0.0105
SER 435 0.0105
THR 436 0.0028
LEU 437 0.0020
SER 438 0.0060
TRP 439 0.0077
PRO 440 0.0064
LEU 441 0.0015
TRP 442 0.0050
MET 443 0.0061
GLY 444 0.0045
VAL 445 0.0054
PRO 446 0.0077
HIS 447 0.0102
GLY 448 0.0115
TYR 449 0.0094
GLU 450 0.0110
ILE 451 0.0117
GLU 452 0.0099
PHE 453 0.0111
ILE 454 0.0116
PHE 455 0.0102
GLY 456 0.0098
ILE 457 0.0096
PRO 458 0.0095
LEU 459 0.0092
ASP 460 0.0129
PRO 461 0.0136
SER 462 0.0154
ARG 463 0.0148
ASN 464 0.0146
TYR 465 0.0142
THR 466 0.0152
ALA 467 0.0150
GLU 468 0.0174
GLU 469 0.0164
LYS 470 0.0142
ILE 471 0.0161
PHE 472 0.0145
ALA 473 0.0135
GLN 474 0.0120
ARG 475 0.0122
LEU 476 0.0126
MET 477 0.0111
ARG 478 0.0042
TYR 479 0.0039
TRP 480 0.0043
ALA 481 0.0033
ASN 482 0.0034
PHE 483 0.0044
ALA 484 0.0066
ARG 485 0.0076
THR 486 0.0078
GLY 487 0.0078
ASP 488 0.0065
PRO 489 0.0058
ASN 490 0.0054
GLU 491 0.0024
PRO 492 0.0073
PRO 495 0.0103
LYS 496 0.0091
ALA 497 0.0053
PRO 498 0.0069
GLN 499 0.0090
TRP 500 0.0109
PRO 501 0.0153
PRO 502 0.0148
TYR 503 0.0167
THR 504 0.0188
ALA 505 0.0210
GLY 506 0.0238
ALA 507 0.0202
GLN 508 0.0201
GLN 509 0.0180
TYR 510 0.0173
VAL 511 0.0161
SER 512 0.0169
LEU 513 0.0160
ASP 514 0.0166
LEU 515 0.0161
ARG 516 0.0151
PRO 517 0.0134
LEU 518 0.0137
GLU 519 0.0199
VAL 520 0.0196
ARG 521 0.0197
ARG 522 0.0194
GLY 523 0.0182
LEU 524 0.0169
ARG 525 0.0079
ARG 525 0.0080
ALA 526 0.0071
GLN 527 0.0074
ALA 528 0.0068
CYS 529 0.0051
ALA 530 0.0045
PHE 531 0.0061
TRP 532 0.0057
ASN 533 0.0050
ARG 534 0.0046
PHE 535 0.0047
LEU 536 0.0047
PRO 537 0.0126
LYS 538 0.0144
LEU 539 0.0136
LEU 540 0.0169
SER 541 0.0212
ALA 542 0.0217

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 58 ---

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