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

<R²> analysis for 260915142451754435

--- normal mode 101 ---

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 = 0.0421
GLU 4 0.0092
ASP 5 0.0044
ALA 6 0.0033
GLU 7 0.0025
LEU 8 0.0035
LEU 9 0.0014
VAL 10 0.0057
THR 11 0.0044
VAL 12 0.0033
ARG 13 0.0026
GLY 14 0.0035
GLY 15 0.0041
ARG 16 0.0049
LEU 17 0.0045
ARG 18 0.0032
GLY 19 0.0032
ILE 20 0.0024
ARG 21 0.0027
LEU 22 0.0068
LYS 23 0.0093
THR 24 0.0102
PRO 25 0.0143
GLY 26 0.0169
GLY 27 0.0154
PRO 28 0.0068
VAL 29 0.0044
SER 30 0.0024
ALA 31 0.0012
PHE 32 0.0025
LEU 33 0.0033
GLY 34 0.0039
ILE 35 0.0039
PRO 36 0.0031
PHE 37 0.0035
ALA 38 0.0037
GLU 39 0.0053
PRO 40 0.0071
PRO 41 0.0057
MET 42 0.0096
GLY 43 0.0129
PRO 44 0.0120
ARG 45 0.0081
ARG 46 0.0059
PHE 47 0.0044
LEU 48 0.0025
PRO 49 0.0027
PRO 50 0.0052
GLU 51 0.0065
PRO 52 0.0096
LYS 53 0.0057
GLN 54 0.0054
GLN 54 0.0055
PRO 55 0.0076
TRP 56 0.0104
SER 57 0.0152
GLY 58 0.0077
VAL 59 0.0072
VAL 60 0.0059
ASP 61 0.0060
ALA 62 0.0057
THR 63 0.0064
THR 64 0.0059
PHE 65 0.0063
GLN 66 0.0062
SER 67 0.0068
VAL 68 0.0080
CYS 69 0.0083
TYR 70 0.0127
GLN 71 0.0129
TYR 72 0.0134
VAL 73 0.0118
ASP 74 0.0128
THR 75 0.0145
LEU 76 0.0060
TYR 77 0.0065
PRO 78 0.0157
GLY 79 0.0228
PHE 80 0.0153
GLU 81 0.0136
GLY 82 0.0035
THR 83 0.0034
GLU 84 0.0085
MET 85 0.0079
TRP 86 0.0093
ASN 87 0.0127
PRO 88 0.0111
ASN 89 0.0121
ARG 90 0.0115
GLU 91 0.0112
LEU 92 0.0099
SER 93 0.0099
GLU 94 0.0040
ASP 95 0.0032
CYS 96 0.0031
LEU 97 0.0029
TYR 98 0.0031
LEU 99 0.0041
ASN 100 0.0020
VAL 101 0.0013
TRP 102 0.0009
THR 103 0.0011
PRO 104 0.0024
TYR 105 0.0035
PRO 106 0.0045
ARG 107 0.0039
PRO 108 0.0029
THR 109 0.0061
SER 110 0.0068
PRO 111 0.0064
THR 112 0.0013
PRO 113 0.0016
VAL 114 0.0016
LEU 115 0.0020
VAL 116 0.0022
TRP 117 0.0026
ILE 118 0.0047
TYR 119 0.0043
GLY 120 0.0039
GLY 121 0.0037
GLY 122 0.0035
PHE 123 0.0040
TYR 124 0.0096
SER 125 0.0092
GLY 126 0.0086
ALA 127 0.0073
SER 128 0.0067
SER 129 0.0066
LEU 130 0.0026
ASP 131 0.0023
VAL 132 0.0020
TYR 133 0.0019
ASP 134 0.0017
GLY 135 0.0017
ARG 136 0.0050
PHE 137 0.0063
LEU 138 0.0074
VAL 139 0.0065
GLN 140 0.0070
ALA 141 0.0091
GLU 142 0.0046
ARG 143 0.0032
THR 144 0.0027
VAL 145 0.0019
LEU 146 0.0028
VAL 147 0.0030
SER 148 0.0039
MET 149 0.0034
ASN 150 0.0034
TYR 151 0.0034
ARG 152 0.0035
VAL 153 0.0044
GLY 154 0.0026
ALA 155 0.0027
PHE 156 0.0036
GLY 157 0.0028
PHE 158 0.0011
LEU 159 0.0011
ALA 160 0.0072
LEU 161 0.0094
PRO 162 0.0048
GLY 163 0.0068
SER 164 0.0119
ARG 165 0.0159
GLU 166 0.0057
ALA 167 0.0029
PRO 168 0.0022
GLY 169 0.0026
ASN 170 0.0044
VAL 171 0.0023
GLY 172 0.0036
LEU 173 0.0043
LEU 174 0.0039
ASP 175 0.0031
GLN 176 0.0037
ARG 177 0.0041
LEU 178 0.0024
ALA 179 0.0023
LEU 180 0.0032
GLN 181 0.0017
TRP 182 0.0011
VAL 183 0.0028
GLN 184 0.0022
GLU 185 0.0014
ASN 186 0.0019
VAL 187 0.0030
ALA 188 0.0034
ALA 189 0.0035
PHE 190 0.0026
GLY 191 0.0030
GLY 192 0.0025
ASP 193 0.0025
PRO 194 0.0019
THR 195 0.0026
SER 196 0.0041
VAL 197 0.0040
THR 198 0.0040
LEU 199 0.0041
PHE 200 0.0035
GLY 201 0.0035
GLU 202 0.0045
SER 203 0.0036
ALA 204 0.0030
GLY 205 0.0040
ALA 206 0.0046
ALA 207 0.0040
SER 208 0.0075
VAL 209 0.0081
GLY 210 0.0081
MET 211 0.0079
HIS 212 0.0082
LEU 213 0.0087
LEU 214 0.0134
SER 215 0.0127
PRO 216 0.0108
PRO 217 0.0093
SER 218 0.0087
ARG 219 0.0077
GLY 220 0.0041
LEU 221 0.0059
PHE 222 0.0061
HIS 223 0.0057
ARG 224 0.0067
ALA 225 0.0072
VAL 226 0.0046
LEU 227 0.0035
GLN 228 0.0024
SER 229 0.0027
GLY 230 0.0025
ALA 231 0.0034
PRO 232 0.0057
ASN 233 0.0049
GLY 234 0.0040
PRO 235 0.0021
TRP 236 0.0036
ALA 237 0.0028
THR 238 0.0162
VAL 239 0.0148
GLY 240 0.0156
MET 241 0.0158
GLY 242 0.0215
GLU 243 0.0195
ALA 244 0.0155
ARG 245 0.0177
ARG 246 0.0163
ARG 247 0.0121
ALA 248 0.0131
THR 249 0.0157
GLN 250 0.0151
LEU 251 0.0078
ALA 252 0.0131
HIS 253 0.0202
LEU 254 0.0179
VAL 255 0.0137
GLY 256 0.0069
CYS 257 0.0097
PRO 258 0.0137
ASN 265 0.0186
ASP 266 0.0130
THR 267 0.0132
GLU 268 0.0189
LEU 269 0.0176
VAL 270 0.0146
ALA 271 0.0128
CYS 272 0.0125
LEU 273 0.0115
ARG 274 0.0121
THR 275 0.0125
ARG 276 0.0116
PRO 277 0.0078
ALA 278 0.0112
GLN 279 0.0144
VAL 280 0.0110
LEU 281 0.0084
VAL 282 0.0139
ASN 283 0.0197
HIS 284 0.0140
GLU 285 0.0095
TRP 286 0.0091
HIS 287 0.0086
VAL 288 0.0041
LEU 289 0.0148
PRO 290 0.0307
GLN 291 0.0352
GLU 292 0.0339
SER 293 0.0183
VAL 294 0.0100
PHE 295 0.0061
ARG 296 0.0052
PHE 297 0.0040
SER 298 0.0039
PHE 299 0.0018
VAL 300 0.0009
PRO 301 0.0096
VAL 302 0.0101
VAL 303 0.0117
ASP 304 0.0097
GLY 305 0.0101
ASP 306 0.0103
PHE 307 0.0142
LEU 308 0.0169
SER 309 0.0212
ASP 310 0.0234
THR 311 0.0230
PRO 312 0.0173
GLU 313 0.0102
GLU 313 0.0102
ALA 314 0.0131
LEU 315 0.0203
ILE 316 0.0137
ASN 317 0.0177
ALA 318 0.0269
GLY 319 0.0144
ASP 320 0.0112
PHE 321 0.0116
HIS 322 0.0131
GLY 323 0.0190
LEU 324 0.0171
GLN 325 0.0086
VAL 326 0.0065
LEU 327 0.0044
VAL 328 0.0030
GLY 329 0.0020
VAL 330 0.0033
VAL 331 0.0045
LYS 332 0.0041
ASP 333 0.0043
GLU 334 0.0052
GLY 335 0.0057
SER 336 0.0049
TYR 337 0.0064
PHE 338 0.0066
LEU 339 0.0067
VAL 340 0.0065
TYR 341 0.0066
GLY 342 0.0068
ALA 343 0.0154
PRO 344 0.0157
GLY 345 0.0142
PHE 346 0.0136
SER 347 0.0145
LYS 348 0.0137
ASP 349 0.0344
ASN 350 0.0273
GLU 351 0.0189
SER 352 0.0151
LEU 353 0.0079
ILE 354 0.0114
SER 355 0.0056
ARG 356 0.0110
ALA 357 0.0152
GLU 358 0.0119
PHE 359 0.0104
LEU 360 0.0175
ALA 361 0.0143
GLY 362 0.0143
VAL 363 0.0075
ARG 364 0.0041
VAL 365 0.0106
GLY 366 0.0111
VAL 367 0.0115
PRO 368 0.0190
GLN 369 0.0227
VAL 370 0.0226
SER 371 0.0261
ASP 372 0.0259
LEU 373 0.0152
ALA 374 0.0104
ALA 375 0.0112
GLU 376 0.0127
ALA 377 0.0052
VAL 378 0.0045
VAL 379 0.0062
LEU 380 0.0067
HIS 381 0.0062
HIS 381 0.0062
TYR 382 0.0053
THR 383 0.0053
ASP 384 0.0050
TRP 385 0.0095
LEU 386 0.0091
HIS 387 0.0129
PRO 388 0.0152
GLU 389 0.0208
ASP 390 0.0188
PRO 391 0.0073
ALA 392 0.0058
ARG 393 0.0071
LEU 394 0.0066
ARG 395 0.0026
GLU 396 0.0019
ALA 397 0.0039
LEU 398 0.0040
SER 399 0.0035
ASP 400 0.0029
VAL 401 0.0031
VAL 402 0.0029
GLY 403 0.0025
ASP 404 0.0015
HIS 405 0.0017
ASN 406 0.0021
VAL 407 0.0023
VAL 408 0.0022
CYS 409 0.0017
PRO 410 0.0021
VAL 411 0.0014
ALA 412 0.0012
GLN 413 0.0022
LEU 414 0.0027
ALA 415 0.0057
GLY 416 0.0078
ARG 417 0.0079
LEU 418 0.0065
ALA 419 0.0065
ALA 420 0.0064
GLN 421 0.0066
GLY 422 0.0080
ALA 423 0.0084
ARG 424 0.0083
VAL 425 0.0057
TYR 426 0.0057
ALA 427 0.0014
TYR 428 0.0023
VAL 429 0.0020
PHE 430 0.0044
GLU 431 0.0038
HIS 432 0.0065
ARG 433 0.0090
ALA 434 0.0086
SER 435 0.0078
THR 436 0.0085
LEU 437 0.0090
SER 438 0.0091
TRP 439 0.0051
PRO 440 0.0067
LEU 441 0.0072
TRP 442 0.0072
MET 443 0.0051
GLY 444 0.0052
VAL 445 0.0049
PRO 446 0.0054
HIS 447 0.0060
GLY 448 0.0062
TYR 449 0.0057
GLU 450 0.0058
ILE 451 0.0069
GLU 452 0.0076
PHE 453 0.0081
ILE 454 0.0071
PHE 455 0.0066
GLY 456 0.0077
ILE 457 0.0120
PRO 458 0.0085
LEU 459 0.0082
ASP 460 0.0108
PRO 461 0.0149
SER 462 0.0186
ARG 463 0.0141
ASN 464 0.0112
TYR 465 0.0079
THR 466 0.0092
ALA 467 0.0106
GLU 468 0.0114
GLU 469 0.0077
LYS 470 0.0065
ILE 471 0.0092
PHE 472 0.0115
ALA 473 0.0106
GLN 474 0.0105
ARG 475 0.0094
LEU 476 0.0088
MET 477 0.0099
ARG 478 0.0092
TYR 479 0.0076
TRP 480 0.0083
ALA 481 0.0067
ASN 482 0.0043
PHE 483 0.0058
ALA 484 0.0084
ARG 485 0.0076
THR 486 0.0076
GLY 487 0.0090
ASP 488 0.0062
PRO 489 0.0057
ASN 490 0.0043
GLU 491 0.0049
PRO 492 0.0063
ARG 493 0.0082
ASP 494 0.0058
PRO 498 0.0083
GLN 499 0.0082
TRP 500 0.0067
PRO 501 0.0068
PRO 502 0.0073
TYR 503 0.0060
THR 504 0.0052
ALA 505 0.0065
GLY 506 0.0079
ALA 507 0.0066
GLN 508 0.0050
GLN 509 0.0034
TYR 510 0.0021
VAL 511 0.0054
SER 512 0.0050
LEU 513 0.0075
ASP 514 0.0090
LEU 515 0.0139
ARG 516 0.0352
PRO 517 0.0336
LEU 518 0.0235
GLU 519 0.0211
VAL 520 0.0133
ARG 521 0.0156
ARG 522 0.0066
GLY 523 0.0051
LEU 524 0.0046
ARG 525 0.0038
ARG 525 0.0038
ALA 526 0.0044
GLN 527 0.0050
ALA 528 0.0061
CYS 529 0.0067
ALA 530 0.0073
PHE 531 0.0051
TRP 532 0.0048
ASN 533 0.0070
ARG 534 0.0092
PHE 535 0.0084
LEU 536 0.0074
PRO 537 0.0089
LYS 538 0.0095
LEU 539 0.0080
LEU 540 0.0116
SER 541 0.0192
ALA 542 0.0322
GLU 4 0.0221
ASP 5 0.0182
ALA 6 0.0145
GLU 7 0.0114
LEU 8 0.0118
LEU 9 0.0107
VAL 10 0.0115
THR 11 0.0128
VAL 12 0.0105
ARG 13 0.0116
GLY 14 0.0102
GLY 15 0.0139
ARG 16 0.0069
LEU 17 0.0073
ARG 18 0.0071
GLY 19 0.0085
ILE 20 0.0093
ARG 21 0.0111
LEU 22 0.0197
LYS 23 0.0285
THR 24 0.0271
PRO 25 0.0371
GLY 26 0.0421
GLY 27 0.0400
PRO 28 0.0141
VAL 29 0.0106
SER 30 0.0069
ALA 31 0.0035
PHE 32 0.0038
LEU 33 0.0055
GLY 34 0.0059
ILE 35 0.0072
PRO 36 0.0088
PHE 37 0.0095
ALA 38 0.0107
GLU 39 0.0119
PRO 40 0.0114
PRO 41 0.0103
MET 42 0.0101
GLY 43 0.0104
PRO 44 0.0121
ARG 45 0.0120
ARG 46 0.0048
PHE 47 0.0065
LEU 48 0.0086
PRO 49 0.0098
PRO 50 0.0092
GLU 51 0.0119
PRO 52 0.0140
LYS 53 0.0141
GLN 54 0.0133
PRO 55 0.0135
TRP 56 0.0150
SER 57 0.0168
GLY 58 0.0129
VAL 59 0.0102
VAL 60 0.0108
ASP 61 0.0103
ALA 62 0.0101
THR 63 0.0107
THR 64 0.0087
PHE 65 0.0064
GLN 66 0.0059
SER 67 0.0040
VAL 68 0.0024
CYS 69 0.0032
TYR 70 0.0083
GLN 71 0.0085
TYR 72 0.0087
VAL 73 0.0091
ASP 74 0.0095
THR 75 0.0097
LEU 76 0.0120
TYR 77 0.0094
PRO 78 0.0150
GLY 79 0.0134
PHE 80 0.0076
GLU 81 0.0126
GLY 82 0.0056
THR 83 0.0050
GLU 84 0.0073
MET 85 0.0079
TRP 86 0.0060
ASN 87 0.0062
PRO 88 0.0050
ASN 89 0.0058
ARG 90 0.0061
GLU 91 0.0059
LEU 92 0.0039
SER 93 0.0038
GLU 94 0.0040
ASP 95 0.0059
CYS 96 0.0043
LEU 97 0.0059
TYR 98 0.0057
LEU 99 0.0049
ASN 100 0.0056
VAL 101 0.0052
TRP 102 0.0037
THR 103 0.0046
PRO 104 0.0049
TYR 105 0.0054
PRO 106 0.0173
ARG 107 0.0125
PRO 108 0.0129
THR 109 0.0155
SER 110 0.0132
PRO 111 0.0093
THR 112 0.0051
PRO 113 0.0047
VAL 114 0.0036
LEU 115 0.0029
VAL 116 0.0024
TRP 117 0.0022
ILE 118 0.0023
TYR 119 0.0029
GLY 120 0.0039
GLY 121 0.0057
GLY 122 0.0063
PHE 123 0.0059
TYR 124 0.0080
SER 125 0.0060
GLY 126 0.0037
ALA 127 0.0016
SER 128 0.0019
SER 129 0.0041
LEU 130 0.0062
ASP 131 0.0064
VAL 132 0.0059
TYR 133 0.0058
ASP 134 0.0063
GLY 135 0.0061
ARG 136 0.0069
PHE 137 0.0114
LEU 138 0.0148
VAL 139 0.0142
GLN 140 0.0165
ALA 141 0.0218
GLU 142 0.0099
ARG 143 0.0090
THR 144 0.0080
VAL 145 0.0061
LEU 146 0.0048
VAL 147 0.0058
SER 148 0.0035
MET 149 0.0026
ASN 150 0.0008
TYR 151 0.0019
ARG 152 0.0034
VAL 153 0.0052
GLY 154 0.0050
ALA 155 0.0048
PHE 156 0.0065
GLY 157 0.0068
PHE 158 0.0057
LEU 159 0.0046
ALA 160 0.0065
LEU 161 0.0032
PRO 162 0.0030
GLY 163 0.0024
SER 164 0.0036
ARG 165 0.0069
GLU 166 0.0029
ALA 167 0.0029
PRO 168 0.0010
GLY 169 0.0016
ASN 170 0.0024
VAL 171 0.0043
GLY 172 0.0023
LEU 173 0.0026
LEU 174 0.0049
ASP 175 0.0034
GLN 176 0.0039
ARG 177 0.0064
LEU 178 0.0061
ALA 179 0.0060
LEU 180 0.0076
GLN 181 0.0078
TRP 182 0.0067
VAL 183 0.0075
GLN 184 0.0119
GLU 185 0.0102
ASN 186 0.0052
VAL 187 0.0051
ALA 188 0.0043
ALA 189 0.0029
PHE 190 0.0026
GLY 191 0.0055
GLY 192 0.0071
ASP 193 0.0113
PRO 194 0.0127
THR 195 0.0174
SER 196 0.0134
VAL 197 0.0106
THR 198 0.0088
LEU 199 0.0065
PHE 200 0.0040
GLY 201 0.0020
GLU 202 0.0026
SER 203 0.0024
ALA 204 0.0026
GLY 205 0.0024
ALA 206 0.0026
ALA 207 0.0029
SER 208 0.0045
VAL 209 0.0063
GLY 210 0.0062
MET 211 0.0058
HIS 212 0.0072
LEU 213 0.0083
LEU 214 0.0093
SER 215 0.0103
PRO 216 0.0122
PRO 217 0.0132
SER 218 0.0126
ARG 219 0.0131
GLY 220 0.0108
LEU 221 0.0128
PHE 222 0.0124
HIS 223 0.0111
ARG 224 0.0115
ALA 225 0.0119
VAL 226 0.0031
LEU 227 0.0022
GLN 228 0.0006
SER 229 0.0005
GLY 230 0.0011
ALA 231 0.0024
PRO 232 0.0032
ASN 233 0.0041
GLY 234 0.0028
PRO 235 0.0041
TRP 236 0.0043
ALA 237 0.0047
THR 238 0.0124
VAL 239 0.0122
GLY 240 0.0114
MET 241 0.0111
GLY 242 0.0115
GLU 243 0.0123
ALA 244 0.0116
ARG 245 0.0090
ARG 246 0.0102
ARG 247 0.0110
ALA 248 0.0087
THR 249 0.0076
GLN 250 0.0075
LEU 251 0.0070
ALA 252 0.0063
HIS 253 0.0043
LEU 254 0.0026
VAL 255 0.0036
GLY 256 0.0162
CYS 257 0.0052
PRO 258 0.0162
PRO 259 0.0378
THR 262 0.0066
GLY 263 0.0062
GLY 264 0.0071
ASN 265 0.0080
ASP 266 0.0055
THR 267 0.0074
GLU 268 0.0058
LEU 269 0.0030
VAL 270 0.0026
ALA 271 0.0039
CYS 272 0.0036
LEU 273 0.0017
ARG 274 0.0044
THR 275 0.0025
ARG 276 0.0043
PRO 277 0.0048
ALA 278 0.0063
GLN 279 0.0082
VAL 280 0.0096
LEU 281 0.0084
VAL 282 0.0096
ASN 283 0.0086
HIS 284 0.0061
GLU 285 0.0071
TRP 286 0.0050
HIS 287 0.0056
VAL 288 0.0099
LEU 289 0.0132
PRO 290 0.0213
GLN 291 0.0225
GLU 292 0.0082
SER 293 0.0049
VAL 294 0.0041
PHE 295 0.0039
ARG 296 0.0032
PHE 297 0.0065
SER 298 0.0077
PHE 299 0.0079
VAL 300 0.0079
PRO 301 0.0085
VAL 302 0.0089
VAL 303 0.0096
ASP 304 0.0076
GLY 305 0.0111
ASP 306 0.0105
PHE 307 0.0093
LEU 308 0.0107
SER 309 0.0133
ASP 310 0.0131
THR 311 0.0122
PRO 312 0.0098
GLU 313 0.0070
ALA 314 0.0052
LEU 315 0.0073
ILE 316 0.0054
ASN 317 0.0161
ALA 318 0.0242
GLY 319 0.0202
ASP 320 0.0217
PHE 321 0.0100
HIS 322 0.0058
GLY 323 0.0088
LEU 324 0.0081
GLN 325 0.0093
VAL 326 0.0071
LEU 327 0.0076
VAL 328 0.0041
GLY 329 0.0038
VAL 330 0.0035
VAL 331 0.0046
LYS 332 0.0059
ASP 333 0.0051
GLU 334 0.0064
GLY 335 0.0064
SER 336 0.0060
TYR 337 0.0055
PHE 338 0.0058
LEU 339 0.0060
VAL 340 0.0127
TYR 341 0.0134
GLY 342 0.0139
ALA 343 0.0139
PRO 344 0.0136
GLY 345 0.0126
PHE 346 0.0119
SER 347 0.0078
LYS 348 0.0049
ASP 349 0.0130
ASN 350 0.0129
GLU 351 0.0098
SER 352 0.0125
LEU 353 0.0085
ILE 354 0.0133
SER 355 0.0150
ARG 356 0.0160
ALA 357 0.0220
GLU 358 0.0202
PHE 359 0.0187
LEU 360 0.0192
ALA 361 0.0220
GLY 362 0.0221
VAL 363 0.0211
ARG 364 0.0095
VAL 365 0.0094
GLY 366 0.0139
VAL 367 0.0103
PRO 368 0.0085
GLN 369 0.0195
VAL 370 0.0122
SER 371 0.0125
ASP 372 0.0080
LEU 373 0.0081
ALA 374 0.0098
ALA 375 0.0040
GLU 376 0.0038
ALA 377 0.0030
VAL 378 0.0034
VAL 379 0.0046
LEU 380 0.0046
HIS 381 0.0046
HIS 381 0.0046
TYR 382 0.0020
THR 383 0.0019
ASP 384 0.0036
TRP 385 0.0043
LEU 386 0.0062
HIS 387 0.0064
PRO 388 0.0048
GLU 389 0.0100
ASP 390 0.0035
PRO 391 0.0055
ALA 392 0.0095
ARG 393 0.0139
LEU 394 0.0119
ARG 395 0.0126
GLU 396 0.0142
ALA 397 0.0153
LEU 398 0.0166
SER 399 0.0177
ASP 400 0.0084
VAL 401 0.0077
VAL 402 0.0071
GLY 403 0.0065
ASP 404 0.0052
HIS 405 0.0043
ASN 406 0.0026
VAL 407 0.0029
VAL 408 0.0030
CYS 409 0.0028
PRO 410 0.0025
VAL 411 0.0026
ALA 412 0.0081
GLN 413 0.0056
LEU 414 0.0031
ALA 415 0.0060
GLY 416 0.0088
ARG 417 0.0078
LEU 418 0.0067
ALA 419 0.0129
ALA 420 0.0179
GLN 421 0.0143
GLY 422 0.0105
ALA 423 0.0067
ARG 424 0.0099
VAL 425 0.0062
TYR 426 0.0048
ALA 427 0.0039
TYR 428 0.0067
VAL 429 0.0101
PHE 430 0.0100
GLU 431 0.0056
HIS 432 0.0046
ARG 433 0.0071
ALA 434 0.0126
SER 435 0.0151
THR 436 0.0212
LEU 437 0.0165
SER 438 0.0146
TRP 439 0.0106
PRO 440 0.0124
LEU 441 0.0141
TRP 442 0.0022
MET 443 0.0021
GLY 444 0.0026
VAL 445 0.0028
PRO 446 0.0024
HIS 447 0.0025
GLY 448 0.0093
TYR 449 0.0085
GLU 450 0.0075
ILE 451 0.0113
GLU 452 0.0130
PHE 453 0.0114
ILE 454 0.0132
PHE 455 0.0126
GLY 456 0.0140
ILE 457 0.0143
PRO 458 0.0162
LEU 459 0.0162
ASP 460 0.0204
PRO 461 0.0283
SER 462 0.0298
ARG 463 0.0212
ASN 464 0.0199
TYR 465 0.0211
THR 466 0.0147
ALA 467 0.0103
GLU 468 0.0124
GLU 469 0.0120
LYS 470 0.0181
ILE 471 0.0215
PHE 472 0.0193
ALA 473 0.0203
GLN 474 0.0211
ARG 475 0.0163
LEU 476 0.0131
MET 477 0.0161
ARG 478 0.0046
TYR 479 0.0022
TRP 480 0.0071
ALA 481 0.0093
ASN 482 0.0072
PHE 483 0.0092
ALA 484 0.0132
ARG 485 0.0138
THR 486 0.0138
GLY 487 0.0132
ASP 488 0.0108
PRO 489 0.0083
ASN 490 0.0055
GLU 491 0.0050
PRO 492 0.0083
PRO 495 0.0062
LYS 496 0.0024
ALA 497 0.0054
PRO 498 0.0054
GLN 499 0.0023
TRP 500 0.0022
PRO 501 0.0055
PRO 502 0.0060
TYR 503 0.0037
THR 504 0.0077
ALA 505 0.0106
GLY 506 0.0146
ALA 507 0.0120
GLN 508 0.0095
GLN 509 0.0077
TYR 510 0.0085
VAL 511 0.0119
SER 512 0.0170
LEU 513 0.0134
ASP 514 0.0160
LEU 515 0.0217
ARG 516 0.0230
PRO 517 0.0247
LEU 518 0.0205
GLU 519 0.0209
VAL 520 0.0151
ARG 521 0.0152
ARG 522 0.0136
GLY 523 0.0127
LEU 524 0.0101
ARG 525 0.0058
ARG 525 0.0058
ALA 526 0.0062
GLN 527 0.0089
ALA 528 0.0100
CYS 529 0.0089
ALA 530 0.0109
PHE 531 0.0098
TRP 532 0.0097
ASN 533 0.0103
ARG 534 0.0099
PHE 535 0.0086
LEU 536 0.0076
PRO 537 0.0081
LYS 538 0.0144
LEU 539 0.0089
LEU 540 0.0186
SER 541 0.0258
ALA 542 0.0348

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 101 ---

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