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

<R²> analysis for 260915142451754435

--- normal mode 40 ---

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 = 0.0633
GLU 4 0.0326
ASP 5 0.0241
ALA 6 0.0193
GLU 7 0.0110
LEU 8 0.0110
LEU 9 0.0095
VAL 10 0.0051
THR 11 0.0056
VAL 12 0.0076
ARG 13 0.0095
GLY 14 0.0101
GLY 15 0.0080
ARG 16 0.0055
LEU 17 0.0067
ARG 18 0.0087
GLY 19 0.0092
ILE 20 0.0114
ARG 21 0.0121
LEU 22 0.0111
LYS 23 0.0119
THR 24 0.0103
PRO 25 0.0110
GLY 26 0.0078
GLY 27 0.0089
PRO 28 0.0058
VAL 29 0.0053
SER 30 0.0054
ALA 31 0.0063
PHE 32 0.0065
LEU 33 0.0079
GLY 34 0.0044
ILE 35 0.0049
PRO 36 0.0050
PHE 37 0.0059
ALA 38 0.0059
GLU 39 0.0054
PRO 40 0.0079
PRO 41 0.0084
MET 42 0.0073
GLY 43 0.0063
PRO 44 0.0065
ARG 45 0.0078
ARG 46 0.0063
PHE 47 0.0081
LEU 48 0.0083
PRO 49 0.0106
PRO 50 0.0103
GLU 51 0.0093
PRO 52 0.0119
LYS 53 0.0085
GLN 54 0.0106
GLN 54 0.0106
PRO 55 0.0124
TRP 56 0.0111
SER 57 0.0140
GLY 58 0.0081
VAL 59 0.0076
VAL 60 0.0080
ASP 61 0.0084
ALA 62 0.0074
THR 63 0.0080
THR 64 0.0045
PHE 65 0.0040
GLN 66 0.0054
SER 67 0.0073
VAL 68 0.0075
CYS 69 0.0099
TYR 70 0.0144
GLN 71 0.0140
TYR 72 0.0143
VAL 73 0.0120
ASP 74 0.0111
THR 75 0.0127
LEU 76 0.0099
TYR 77 0.0118
PRO 78 0.0161
GLY 79 0.0169
PHE 80 0.0130
GLU 81 0.0106
GLY 82 0.0071
THR 83 0.0066
GLU 84 0.0082
MET 85 0.0050
TRP 86 0.0043
ASN 87 0.0082
PRO 88 0.0072
ASN 89 0.0061
ARG 90 0.0069
GLU 91 0.0094
LEU 92 0.0109
SER 93 0.0120
GLU 94 0.0096
ASP 95 0.0082
CYS 96 0.0071
LEU 97 0.0069
TYR 98 0.0054
LEU 99 0.0052
ASN 100 0.0061
VAL 101 0.0044
TRP 102 0.0051
THR 103 0.0031
PRO 104 0.0031
TYR 105 0.0046
PRO 106 0.0057
ARG 107 0.0037
PRO 108 0.0040
THR 109 0.0062
SER 110 0.0066
PRO 111 0.0064
THR 112 0.0087
PRO 113 0.0082
VAL 114 0.0081
LEU 115 0.0077
VAL 116 0.0079
TRP 117 0.0076
ILE 118 0.0017
TYR 119 0.0032
GLY 120 0.0046
GLY 121 0.0068
GLY 122 0.0077
PHE 123 0.0079
TYR 124 0.0118
SER 125 0.0091
GLY 126 0.0063
ALA 127 0.0040
SER 128 0.0028
SER 129 0.0003
LEU 130 0.0083
ASP 131 0.0087
VAL 132 0.0077
TYR 133 0.0095
ASP 134 0.0112
GLY 135 0.0129
ARG 136 0.0131
PHE 137 0.0102
LEU 138 0.0090
VAL 139 0.0089
GLN 140 0.0054
ALA 141 0.0030
GLU 142 0.0091
ARG 143 0.0071
THR 144 0.0073
VAL 145 0.0063
LEU 146 0.0076
VAL 147 0.0074
SER 148 0.0032
MET 149 0.0033
ASN 150 0.0048
TYR 151 0.0072
ARG 152 0.0098
VAL 153 0.0117
GLY 154 0.0130
ALA 155 0.0110
PHE 156 0.0116
GLY 157 0.0130
PHE 158 0.0123
LEU 159 0.0102
ALA 160 0.0107
LEU 161 0.0090
PRO 162 0.0155
GLY 163 0.0195
SER 164 0.0163
ARG 165 0.0184
GLU 166 0.0072
ALA 167 0.0061
PRO 168 0.0111
GLY 169 0.0120
ASN 170 0.0160
VAL 171 0.0136
GLY 172 0.0097
LEU 173 0.0088
LEU 174 0.0091
ASP 175 0.0091
GLN 176 0.0081
ARG 177 0.0077
LEU 178 0.0061
ALA 179 0.0061
LEU 180 0.0048
GLN 181 0.0040
TRP 182 0.0046
VAL 183 0.0041
GLN 184 0.0063
GLU 185 0.0058
ASN 186 0.0061
VAL 187 0.0065
ALA 188 0.0056
ALA 189 0.0055
PHE 190 0.0054
GLY 191 0.0053
GLY 192 0.0064
ASP 193 0.0069
PRO 194 0.0074
THR 195 0.0080
SER 196 0.0106
VAL 197 0.0099
THR 198 0.0088
LEU 199 0.0082
PHE 200 0.0075
GLY 201 0.0070
GLU 202 0.0040
SER 203 0.0035
ALA 204 0.0038
GLY 205 0.0035
ALA 206 0.0024
ALA 207 0.0027
SER 208 0.0056
VAL 209 0.0040
GLY 210 0.0028
MET 211 0.0047
HIS 212 0.0045
LEU 213 0.0031
LEU 214 0.0057
SER 215 0.0078
PRO 216 0.0073
PRO 217 0.0080
SER 218 0.0060
ARG 219 0.0025
GLY 220 0.0032
LEU 221 0.0060
PHE 222 0.0071
HIS 223 0.0078
ARG 224 0.0092
ALA 225 0.0092
VAL 226 0.0079
LEU 227 0.0061
GLN 228 0.0069
SER 229 0.0056
GLY 230 0.0049
ALA 231 0.0035
PRO 232 0.0060
ASN 233 0.0061
GLY 234 0.0059
PRO 235 0.0075
TRP 236 0.0085
ALA 237 0.0082
THR 238 0.0135
VAL 239 0.0129
GLY 240 0.0131
MET 241 0.0107
GLY 242 0.0123
GLU 243 0.0120
ALA 244 0.0111
ARG 245 0.0082
ARG 246 0.0070
ARG 247 0.0074
ALA 248 0.0045
THR 249 0.0014
GLN 250 0.0022
LEU 251 0.0062
ALA 252 0.0053
HIS 253 0.0086
LEU 254 0.0121
VAL 255 0.0146
GLY 256 0.0230
CYS 257 0.0187
PRO 258 0.0211
ASN 265 0.0252
ASP 266 0.0175
THR 267 0.0187
GLU 268 0.0209
LEU 269 0.0142
VAL 270 0.0076
ALA 271 0.0100
CYS 272 0.0128
LEU 273 0.0084
ARG 274 0.0075
THR 275 0.0135
ARG 276 0.0153
PRO 277 0.0125
ALA 278 0.0123
GLN 279 0.0162
VAL 280 0.0136
LEU 281 0.0106
VAL 282 0.0152
ASN 283 0.0146
HIS 284 0.0119
GLU 285 0.0122
TRP 286 0.0139
HIS 287 0.0113
VAL 288 0.0088
LEU 289 0.0104
PRO 290 0.0077
GLN 291 0.0047
GLU 292 0.0039
SER 293 0.0048
VAL 294 0.0057
PHE 295 0.0072
ARG 296 0.0080
PHE 297 0.0096
SER 298 0.0110
PHE 299 0.0126
VAL 300 0.0125
PRO 301 0.0133
VAL 302 0.0133
VAL 303 0.0130
ASP 304 0.0139
GLY 305 0.0142
ASP 306 0.0153
PHE 307 0.0130
LEU 308 0.0120
SER 309 0.0139
ASP 310 0.0131
THR 311 0.0113
PRO 312 0.0080
GLU 313 0.0081
GLU 313 0.0081
ALA 314 0.0119
LEU 315 0.0119
ILE 316 0.0090
ASN 317 0.0113
ALA 318 0.0146
GLY 319 0.0115
ASP 320 0.0103
PHE 321 0.0067
HIS 322 0.0093
GLY 323 0.0085
LEU 324 0.0075
GLN 325 0.0102
VAL 326 0.0090
LEU 327 0.0092
VAL 328 0.0074
GLY 329 0.0069
VAL 330 0.0069
VAL 331 0.0061
LYS 332 0.0068
ASP 333 0.0066
GLU 334 0.0060
GLY 335 0.0062
SER 336 0.0063
TYR 337 0.0048
PHE 338 0.0048
LEU 339 0.0049
VAL 340 0.0051
TYR 341 0.0051
GLY 342 0.0048
ALA 343 0.0084
PRO 344 0.0093
GLY 345 0.0089
PHE 346 0.0073
SER 347 0.0075
LYS 348 0.0093
ASP 349 0.0110
ASN 350 0.0103
GLU 351 0.0122
SER 352 0.0092
LEU 353 0.0130
ILE 354 0.0130
SER 355 0.0173
ARG 356 0.0167
ALA 357 0.0200
GLU 358 0.0168
PHE 359 0.0129
LEU 360 0.0166
ALA 361 0.0137
GLY 362 0.0100
VAL 363 0.0119
ARG 364 0.0143
VAL 365 0.0113
GLY 366 0.0101
VAL 367 0.0119
PRO 368 0.0114
GLN 369 0.0138
VAL 370 0.0163
SER 371 0.0186
ASP 372 0.0189
LEU 373 0.0093
ALA 374 0.0114
ALA 375 0.0144
GLU 376 0.0111
ALA 377 0.0073
VAL 378 0.0112
VAL 379 0.0084
LEU 380 0.0073
HIS 381 0.0063
HIS 381 0.0062
TYR 382 0.0053
THR 383 0.0048
ASP 384 0.0032
TRP 385 0.0031
LEU 386 0.0091
HIS 387 0.0115
PRO 388 0.0097
GLU 389 0.0155
ASP 390 0.0157
PRO 391 0.0138
ALA 392 0.0111
ARG 393 0.0097
LEU 394 0.0096
ARG 395 0.0088
GLU 396 0.0080
ALA 397 0.0061
LEU 398 0.0066
SER 399 0.0047
ASP 400 0.0054
VAL 401 0.0077
VAL 402 0.0076
GLY 403 0.0065
ASP 404 0.0068
HIS 405 0.0068
ASN 406 0.0066
VAL 407 0.0065
VAL 408 0.0067
CYS 409 0.0055
PRO 410 0.0050
VAL 411 0.0057
ALA 412 0.0065
GLN 413 0.0062
LEU 414 0.0060
ALA 415 0.0059
GLY 416 0.0077
ARG 417 0.0079
LEU 418 0.0062
ALA 419 0.0079
ALA 420 0.0097
GLN 421 0.0088
GLY 422 0.0071
ALA 423 0.0060
ARG 424 0.0090
VAL 425 0.0077
TYR 426 0.0099
ALA 427 0.0056
TYR 428 0.0050
VAL 429 0.0053
PHE 430 0.0071
GLU 431 0.0082
HIS 432 0.0103
ARG 433 0.0087
ALA 434 0.0101
SER 435 0.0126
THR 436 0.0103
LEU 437 0.0051
SER 438 0.0081
TRP 439 0.0089
PRO 440 0.0105
LEU 441 0.0109
TRP 442 0.0108
MET 443 0.0085
GLY 444 0.0085
VAL 445 0.0066
PRO 446 0.0055
HIS 447 0.0044
GLY 448 0.0037
TYR 449 0.0047
GLU 450 0.0052
ILE 451 0.0097
GLU 452 0.0107
PHE 453 0.0085
ILE 454 0.0081
PHE 455 0.0110
GLY 456 0.0112
ILE 457 0.0235
PRO 458 0.0259
LEU 459 0.0304
ASP 460 0.0415
PRO 461 0.0550
SER 462 0.0633
ARG 463 0.0463
ASN 464 0.0427
TYR 465 0.0361
THR 466 0.0395
ALA 467 0.0445
GLU 468 0.0380
GLU 469 0.0245
LYS 470 0.0275
ILE 471 0.0257
PHE 472 0.0170
ALA 473 0.0142
GLN 474 0.0155
ARG 475 0.0061
LEU 476 0.0075
MET 477 0.0116
ARG 478 0.0100
TYR 479 0.0095
TRP 480 0.0130
ALA 481 0.0156
ASN 482 0.0155
PHE 483 0.0148
ALA 484 0.0162
ARG 485 0.0175
THR 486 0.0169
GLY 487 0.0198
ASP 488 0.0171
PRO 489 0.0144
ASN 490 0.0195
GLU 491 0.0271
PRO 492 0.0362
ARG 493 0.0591
ASP 494 0.0447
PRO 498 0.0207
GLN 499 0.0187
TRP 500 0.0128
PRO 501 0.0128
PRO 502 0.0096
TYR 503 0.0049
THR 504 0.0020
ALA 505 0.0042
GLY 506 0.0044
ALA 507 0.0038
GLN 508 0.0031
GLN 509 0.0023
TYR 510 0.0048
VAL 511 0.0037
SER 512 0.0059
LEU 513 0.0078
ASP 514 0.0109
LEU 515 0.0125
ARG 516 0.0070
PRO 517 0.0035
LEU 518 0.0030
GLU 519 0.0059
VAL 520 0.0070
ARG 521 0.0076
ARG 522 0.0050
GLY 523 0.0051
LEU 524 0.0053
ARG 525 0.0053
ARG 525 0.0053
ALA 526 0.0052
GLN 527 0.0052
ALA 528 0.0077
CYS 529 0.0076
ALA 530 0.0064
PHE 531 0.0065
TRP 532 0.0073
ASN 533 0.0071
ARG 534 0.0072
PHE 535 0.0053
LEU 536 0.0079
PRO 537 0.0127
LYS 538 0.0118
LEU 539 0.0083
LEU 540 0.0199
SER 541 0.0301
ALA 542 0.0262
GLU 4 0.0146
ASP 5 0.0112
ALA 6 0.0117
GLU 7 0.0077
LEU 8 0.0053
LEU 9 0.0081
VAL 10 0.0070
THR 11 0.0079
VAL 12 0.0089
ARG 13 0.0109
GLY 14 0.0089
GLY 15 0.0063
ARG 16 0.0046
LEU 17 0.0039
ARG 18 0.0035
GLY 19 0.0034
ILE 20 0.0032
ARG 21 0.0035
LEU 22 0.0063
LYS 23 0.0080
THR 24 0.0103
PRO 25 0.0132
GLY 26 0.0128
GLY 27 0.0097
PRO 28 0.0042
VAL 29 0.0043
SER 30 0.0035
ALA 31 0.0034
PHE 32 0.0029
LEU 33 0.0037
GLY 34 0.0023
ILE 35 0.0030
PRO 36 0.0043
PHE 37 0.0048
ALA 38 0.0059
GLU 39 0.0070
PRO 40 0.0076
PRO 41 0.0074
MET 42 0.0077
GLY 43 0.0079
PRO 44 0.0081
ARG 45 0.0078
ARG 46 0.0059
PHE 47 0.0059
LEU 48 0.0060
PRO 49 0.0065
PRO 50 0.0068
GLU 51 0.0067
PRO 52 0.0078
LYS 53 0.0072
GLN 54 0.0099
PRO 55 0.0099
TRP 56 0.0091
SER 57 0.0097
GLY 58 0.0023
VAL 59 0.0023
VAL 60 0.0030
ASP 61 0.0027
ALA 62 0.0033
THR 63 0.0028
THR 64 0.0028
PHE 65 0.0032
GLN 66 0.0039
SER 67 0.0046
VAL 68 0.0047
CYS 69 0.0053
TYR 70 0.0057
GLN 71 0.0069
TYR 72 0.0085
VAL 73 0.0088
ASP 74 0.0098
THR 75 0.0118
LEU 76 0.0137
TYR 77 0.0122
PRO 78 0.0149
GLY 79 0.0143
PHE 80 0.0103
GLU 81 0.0088
GLY 82 0.0042
THR 83 0.0054
GLU 84 0.0070
MET 85 0.0049
TRP 86 0.0028
ASN 87 0.0057
PRO 88 0.0049
ASN 89 0.0044
ARG 90 0.0050
GLU 91 0.0063
LEU 92 0.0069
SER 93 0.0076
GLU 94 0.0064
ASP 95 0.0057
CYS 96 0.0049
LEU 97 0.0048
TYR 98 0.0038
LEU 99 0.0032
ASN 100 0.0032
VAL 101 0.0034
TRP 102 0.0035
THR 103 0.0039
PRO 104 0.0041
TYR 105 0.0037
PRO 106 0.0052
ARG 107 0.0053
PRO 108 0.0051
THR 109 0.0052
SER 110 0.0053
PRO 111 0.0054
THR 112 0.0026
PRO 113 0.0025
VAL 114 0.0025
LEU 115 0.0026
VAL 116 0.0026
TRP 117 0.0028
ILE 118 0.0006
TYR 119 0.0006
GLY 120 0.0007
GLY 121 0.0009
GLY 122 0.0013
PHE 123 0.0014
TYR 124 0.0043
SER 125 0.0038
GLY 126 0.0032
ALA 127 0.0026
SER 128 0.0019
SER 129 0.0020
LEU 130 0.0030
ASP 131 0.0032
VAL 132 0.0037
TYR 133 0.0035
ASP 134 0.0032
GLY 135 0.0033
ARG 136 0.0058
PHE 137 0.0063
LEU 138 0.0049
VAL 139 0.0045
GLN 140 0.0060
ALA 141 0.0063
GLU 142 0.0048
ARG 143 0.0045
THR 144 0.0038
VAL 145 0.0033
LEU 146 0.0034
VAL 147 0.0031
SER 148 0.0013
MET 149 0.0020
ASN 150 0.0027
TYR 151 0.0034
ARG 152 0.0043
VAL 153 0.0046
GLY 154 0.0044
ALA 155 0.0040
PHE 156 0.0045
GLY 157 0.0051
PHE 158 0.0048
LEU 159 0.0041
ALA 160 0.0057
LEU 161 0.0058
PRO 162 0.0080
GLY 163 0.0089
SER 164 0.0071
ARG 165 0.0073
GLU 166 0.0048
ALA 167 0.0045
PRO 168 0.0051
GLY 169 0.0048
ASN 170 0.0053
VAL 171 0.0055
GLY 172 0.0027
LEU 173 0.0030
LEU 174 0.0032
ASP 175 0.0032
GLN 176 0.0035
ARG 177 0.0038
LEU 178 0.0031
ALA 179 0.0027
LEU 180 0.0024
GLN 181 0.0027
TRP 182 0.0027
VAL 183 0.0022
GLN 184 0.0035
GLU 185 0.0042
ASN 186 0.0035
VAL 187 0.0025
ALA 188 0.0030
ALA 189 0.0033
PHE 190 0.0036
GLY 191 0.0031
GLY 192 0.0029
ASP 193 0.0025
PRO 194 0.0027
THR 195 0.0024
SER 196 0.0030
VAL 197 0.0030
THR 198 0.0030
LEU 199 0.0032
PHE 200 0.0033
GLY 201 0.0036
GLU 202 0.0027
SER 203 0.0028
ALA 204 0.0028
GLY 205 0.0025
ALA 206 0.0025
ALA 207 0.0027
SER 208 0.0036
VAL 209 0.0038
GLY 210 0.0039
MET 211 0.0048
HIS 212 0.0054
LEU 213 0.0055
LEU 214 0.0078
SER 215 0.0071
PRO 216 0.0065
PRO 217 0.0067
SER 218 0.0074
ARG 219 0.0070
GLY 220 0.0039
LEU 221 0.0046
PHE 222 0.0046
HIS 223 0.0044
ARG 224 0.0053
ALA 225 0.0062
VAL 226 0.0051
LEU 227 0.0045
GLN 228 0.0043
SER 229 0.0044
GLY 230 0.0047
ALA 231 0.0049
PRO 232 0.0034
ASN 233 0.0034
GLY 234 0.0037
PRO 235 0.0049
TRP 236 0.0043
ALA 237 0.0038
THR 238 0.0067
VAL 239 0.0064
GLY 240 0.0055
MET 241 0.0049
GLY 242 0.0056
GLU 243 0.0065
ALA 244 0.0064
ARG 245 0.0063
ARG 246 0.0055
ARG 247 0.0049
ALA 248 0.0051
THR 249 0.0049
GLN 250 0.0045
LEU 251 0.0034
ALA 252 0.0017
HIS 253 0.0022
LEU 254 0.0006
VAL 255 0.0015
GLY 256 0.0056
CYS 257 0.0042
PRO 258 0.0082
PRO 259 0.0129
THR 262 0.0105
GLY 263 0.0098
GLY 264 0.0108
ASN 265 0.0085
ASP 266 0.0063
THR 267 0.0034
GLU 268 0.0044
LEU 269 0.0036
VAL 270 0.0019
ALA 271 0.0025
CYS 272 0.0036
LEU 273 0.0027
ARG 274 0.0042
THR 275 0.0052
ARG 276 0.0045
PRO 277 0.0069
ALA 278 0.0079
GLN 279 0.0080
VAL 280 0.0056
LEU 281 0.0057
VAL 282 0.0066
ASN 283 0.0062
HIS 284 0.0055
GLU 285 0.0064
TRP 286 0.0070
HIS 287 0.0083
VAL 288 0.0069
LEU 289 0.0072
PRO 290 0.0086
GLN 291 0.0102
GLU 292 0.0097
SER 293 0.0068
VAL 294 0.0041
PHE 295 0.0028
ARG 296 0.0039
PHE 297 0.0033
SER 298 0.0030
PHE 299 0.0035
VAL 300 0.0044
PRO 301 0.0053
VAL 302 0.0057
VAL 303 0.0067
ASP 304 0.0071
GLY 305 0.0079
ASP 306 0.0077
PHE 307 0.0072
LEU 308 0.0074
SER 309 0.0085
ASP 310 0.0164
THR 311 0.0147
PRO 312 0.0129
GLU 313 0.0140
ALA 314 0.0159
LEU 315 0.0149
ILE 316 0.0159
ASN 317 0.0149
ALA 318 0.0190
GLY 319 0.0203
ASP 320 0.0219
PHE 321 0.0203
HIS 322 0.0198
GLY 323 0.0171
LEU 324 0.0141
GLN 325 0.0107
VAL 326 0.0088
LEU 327 0.0056
VAL 328 0.0064
GLY 329 0.0054
VAL 330 0.0050
VAL 331 0.0052
LYS 332 0.0062
ASP 333 0.0069
GLU 334 0.0066
GLY 335 0.0068
SER 336 0.0063
TYR 337 0.0059
PHE 338 0.0065
LEU 339 0.0075
VAL 340 0.0077
TYR 341 0.0083
GLY 342 0.0088
ALA 343 0.0085
PRO 344 0.0087
GLY 345 0.0083
PHE 346 0.0084
SER 347 0.0081
LYS 348 0.0076
ASP 349 0.0081
ASN 350 0.0081
GLU 351 0.0077
SER 352 0.0084
LEU 353 0.0099
ILE 354 0.0082
SER 355 0.0095
ARG 356 0.0086
ALA 357 0.0104
GLU 358 0.0091
PHE 359 0.0066
LEU 360 0.0091
ALA 361 0.0101
GLY 362 0.0072
VAL 363 0.0086
ARG 364 0.0110
VAL 365 0.0081
GLY 366 0.0065
VAL 367 0.0099
PRO 368 0.0114
GLN 369 0.0155
VAL 370 0.0264
SER 371 0.0261
ASP 372 0.0218
LEU 373 0.0182
ALA 374 0.0180
ALA 375 0.0137
GLU 376 0.0086
ALA 377 0.0081
VAL 378 0.0082
VAL 379 0.0046
LEU 380 0.0028
HIS 381 0.0060
HIS 381 0.0060
TYR 382 0.0059
THR 383 0.0035
ASP 384 0.0052
TRP 385 0.0043
LEU 386 0.0073
HIS 387 0.0070
PRO 388 0.0074
GLU 389 0.0099
ASP 390 0.0119
PRO 391 0.0108
ALA 392 0.0125
ARG 393 0.0113
LEU 394 0.0062
ARG 395 0.0069
GLU 396 0.0090
ALA 397 0.0079
LEU 398 0.0074
SER 399 0.0095
ASP 400 0.0078
VAL 401 0.0080
VAL 402 0.0076
GLY 403 0.0081
ASP 404 0.0090
HIS 405 0.0091
ASN 406 0.0064
VAL 407 0.0055
VAL 408 0.0057
CYS 409 0.0058
PRO 410 0.0051
VAL 411 0.0049
ALA 412 0.0049
GLN 413 0.0066
LEU 414 0.0077
ALA 415 0.0068
GLY 416 0.0074
ARG 417 0.0102
LEU 418 0.0140
ALA 419 0.0137
ALA 420 0.0149
GLN 421 0.0180
GLY 422 0.0196
ALA 423 0.0171
ARG 424 0.0116
VAL 425 0.0097
TYR 426 0.0075
ALA 427 0.0061
TYR 428 0.0045
VAL 429 0.0043
PHE 430 0.0056
GLU 431 0.0062
HIS 432 0.0063
ARG 433 0.0066
ALA 434 0.0064
SER 435 0.0070
THR 436 0.0053
LEU 437 0.0041
SER 438 0.0031
TRP 439 0.0037
PRO 440 0.0047
LEU 441 0.0064
TRP 442 0.0061
MET 443 0.0058
GLY 444 0.0061
VAL 445 0.0067
PRO 446 0.0059
HIS 447 0.0060
GLY 448 0.0054
TYR 449 0.0057
GLU 450 0.0055
ILE 451 0.0048
GLU 452 0.0049
PHE 453 0.0054
ILE 454 0.0035
PHE 455 0.0047
GLY 456 0.0056
ILE 457 0.0078
PRO 458 0.0084
LEU 459 0.0089
ASP 460 0.0137
PRO 461 0.0174
SER 462 0.0201
ARG 463 0.0162
ASN 464 0.0143
TYR 465 0.0090
THR 466 0.0096
ALA 467 0.0086
GLU 468 0.0059
GLU 469 0.0068
LYS 470 0.0074
ILE 471 0.0052
PHE 472 0.0041
ALA 473 0.0053
GLN 474 0.0044
ARG 475 0.0021
LEU 476 0.0029
MET 477 0.0032
ARG 478 0.0017
TYR 479 0.0022
TRP 480 0.0034
ALA 481 0.0027
ASN 482 0.0011
PHE 483 0.0024
ALA 484 0.0029
ARG 485 0.0020
THR 486 0.0019
GLY 487 0.0028
ASP 488 0.0026
PRO 489 0.0025
ASN 490 0.0045
GLU 491 0.0110
PRO 492 0.0170
PRO 495 0.0374
LYS 496 0.0351
ALA 497 0.0305
PRO 498 0.0204
GLN 499 0.0098
TRP 500 0.0047
PRO 501 0.0087
PRO 502 0.0095
TYR 503 0.0086
THR 504 0.0100
ALA 505 0.0099
GLY 506 0.0104
ALA 507 0.0095
GLN 508 0.0076
GLN 509 0.0074
TYR 510 0.0058
VAL 511 0.0049
SER 512 0.0026
LEU 513 0.0055
ASP 514 0.0054
LEU 515 0.0037
ARG 516 0.0038
PRO 517 0.0038
LEU 518 0.0049
GLU 519 0.0028
VAL 520 0.0044
ARG 521 0.0043
ARG 522 0.0056
GLY 523 0.0052
LEU 524 0.0036
ARG 525 0.0075
ARG 525 0.0075
ALA 526 0.0072
GLN 527 0.0078
ALA 528 0.0081
CYS 529 0.0075
ALA 530 0.0074
PHE 531 0.0100
TRP 532 0.0107
ASN 533 0.0128
ARG 534 0.0130
PHE 535 0.0115
LEU 536 0.0110
PRO 537 0.0246
LYS 538 0.0243
LEU 539 0.0186
LEU 540 0.0265
SER 541 0.0326
ALA 542 0.0280

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 40 ---

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