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

<R²> analysis for 260915142451754435

--- normal mode 92 ---

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 = 0.0503
GLU 4 0.0312
ASP 5 0.0197
ALA 6 0.0114
GLU 7 0.0063
LEU 8 0.0098
LEU 9 0.0100
VAL 10 0.0124
THR 11 0.0098
VAL 12 0.0091
ARG 13 0.0164
GLY 14 0.0124
GLY 15 0.0039
ARG 16 0.0059
LEU 17 0.0060
ARG 18 0.0055
GLY 19 0.0064
ILE 20 0.0067
ARG 21 0.0074
LEU 22 0.0145
LYS 23 0.0203
THR 24 0.0191
PRO 25 0.0263
GLY 26 0.0286
GLY 27 0.0281
PRO 28 0.0080
VAL 29 0.0064
SER 30 0.0049
ALA 31 0.0036
PHE 32 0.0040
LEU 33 0.0056
GLY 34 0.0110
ILE 35 0.0080
PRO 36 0.0065
PHE 37 0.0037
ALA 38 0.0037
GLU 39 0.0064
PRO 40 0.0144
PRO 41 0.0141
MET 42 0.0259
GLY 43 0.0356
PRO 44 0.0356
ARG 45 0.0241
ARG 46 0.0091
PHE 47 0.0051
LEU 48 0.0083
PRO 49 0.0092
PRO 50 0.0063
GLU 51 0.0096
PRO 52 0.0098
LYS 53 0.0078
GLN 54 0.0090
GLN 54 0.0091
PRO 55 0.0122
TRP 56 0.0122
SER 57 0.0157
GLY 58 0.0091
VAL 59 0.0080
VAL 60 0.0088
ASP 61 0.0085
ALA 62 0.0085
THR 63 0.0079
THR 64 0.0097
PHE 65 0.0079
GLN 66 0.0071
SER 67 0.0067
VAL 68 0.0061
CYS 69 0.0066
TYR 70 0.0080
GLN 71 0.0119
TYR 72 0.0155
VAL 73 0.0146
ASP 74 0.0175
THR 75 0.0202
LEU 76 0.0207
TYR 77 0.0162
PRO 78 0.0193
GLY 79 0.0157
PHE 80 0.0124
GLU 81 0.0128
GLY 82 0.0087
THR 83 0.0112
GLU 84 0.0100
MET 85 0.0094
TRP 86 0.0131
ASN 87 0.0135
PRO 88 0.0099
ASN 89 0.0079
ARG 90 0.0080
GLU 91 0.0102
LEU 92 0.0108
SER 93 0.0098
GLU 94 0.0129
ASP 95 0.0122
CYS 96 0.0098
LEU 97 0.0054
TYR 98 0.0066
LEU 99 0.0080
ASN 100 0.0028
VAL 101 0.0022
TRP 102 0.0020
THR 103 0.0015
PRO 104 0.0013
TYR 105 0.0009
PRO 106 0.0094
ARG 107 0.0090
PRO 108 0.0203
THR 109 0.0339
SER 110 0.0402
PRO 111 0.0342
THR 112 0.0046
PRO 113 0.0034
VAL 114 0.0041
LEU 115 0.0039
VAL 116 0.0047
TRP 117 0.0048
ILE 118 0.0047
TYR 119 0.0046
GLY 120 0.0048
GLY 121 0.0048
GLY 122 0.0050
PHE 123 0.0049
TYR 124 0.0088
SER 125 0.0070
GLY 126 0.0054
ALA 127 0.0032
SER 128 0.0036
SER 129 0.0023
LEU 130 0.0032
ASP 131 0.0031
VAL 132 0.0033
TYR 133 0.0034
ASP 134 0.0032
GLY 135 0.0036
ARG 136 0.0068
PHE 137 0.0087
LEU 138 0.0080
VAL 139 0.0079
GLN 140 0.0104
ALA 141 0.0121
GLU 142 0.0060
ARG 143 0.0037
THR 144 0.0018
VAL 145 0.0013
LEU 146 0.0025
VAL 147 0.0049
SER 148 0.0066
MET 149 0.0051
ASN 150 0.0039
TYR 151 0.0033
ARG 152 0.0022
VAL 153 0.0022
GLY 154 0.0044
ALA 155 0.0022
PHE 156 0.0020
GLY 157 0.0019
PHE 158 0.0040
LEU 159 0.0026
ALA 160 0.0080
LEU 161 0.0092
PRO 162 0.0154
GLY 163 0.0258
SER 164 0.0237
ARG 165 0.0305
GLU 166 0.0085
ALA 167 0.0089
PRO 168 0.0088
GLY 169 0.0096
ASN 170 0.0097
VAL 171 0.0081
GLY 172 0.0109
LEU 173 0.0108
LEU 174 0.0105
ASP 175 0.0100
GLN 176 0.0096
ARG 177 0.0096
LEU 178 0.0111
ALA 179 0.0110
LEU 180 0.0119
GLN 181 0.0111
TRP 182 0.0099
VAL 183 0.0106
GLN 184 0.0130
GLU 185 0.0115
ASN 186 0.0087
VAL 187 0.0082
ALA 188 0.0044
ALA 189 0.0056
PHE 190 0.0097
GLY 191 0.0085
GLY 192 0.0069
ASP 193 0.0065
PRO 194 0.0062
THR 195 0.0069
SER 196 0.0031
VAL 197 0.0030
THR 198 0.0024
LEU 199 0.0033
PHE 200 0.0033
GLY 201 0.0046
GLU 202 0.0064
SER 203 0.0072
ALA 204 0.0079
GLY 205 0.0070
ALA 206 0.0059
ALA 207 0.0067
SER 208 0.0094
VAL 209 0.0064
GLY 210 0.0061
MET 211 0.0092
HIS 212 0.0090
LEU 213 0.0076
LEU 214 0.0106
SER 215 0.0170
PRO 216 0.0205
PRO 217 0.0231
SER 218 0.0157
ARG 219 0.0127
GLY 220 0.0143
LEU 221 0.0119
PHE 222 0.0075
HIS 223 0.0070
ARG 224 0.0044
ALA 225 0.0030
VAL 226 0.0007
LEU 227 0.0011
GLN 228 0.0024
SER 229 0.0035
GLY 230 0.0032
ALA 231 0.0029
PRO 232 0.0024
ASN 233 0.0020
GLY 234 0.0023
PRO 235 0.0027
TRP 236 0.0034
ALA 237 0.0033
THR 238 0.0109
VAL 239 0.0086
GLY 240 0.0079
MET 241 0.0083
GLY 242 0.0108
GLU 243 0.0088
ALA 244 0.0045
ARG 245 0.0051
ARG 246 0.0043
ARG 247 0.0028
ALA 248 0.0031
THR 249 0.0032
GLN 250 0.0072
LEU 251 0.0052
ALA 252 0.0067
HIS 253 0.0099
LEU 254 0.0096
VAL 255 0.0074
GLY 256 0.0108
CYS 257 0.0112
PRO 258 0.0137
ASN 265 0.0070
ASP 266 0.0075
THR 267 0.0072
GLU 268 0.0060
LEU 269 0.0060
VAL 270 0.0053
ALA 271 0.0071
CYS 272 0.0075
LEU 273 0.0062
ARG 274 0.0063
THR 275 0.0072
ARG 276 0.0063
PRO 277 0.0079
ALA 278 0.0098
GLN 279 0.0112
VAL 280 0.0101
LEU 281 0.0103
VAL 282 0.0129
ASN 283 0.0129
HIS 284 0.0099
GLU 285 0.0092
TRP 286 0.0089
HIS 287 0.0074
VAL 288 0.0048
LEU 289 0.0061
PRO 290 0.0059
GLN 291 0.0116
GLU 292 0.0147
SER 293 0.0083
VAL 294 0.0048
PHE 295 0.0030
ARG 296 0.0031
PHE 297 0.0027
SER 298 0.0029
PHE 299 0.0030
VAL 300 0.0031
PRO 301 0.0116
VAL 302 0.0119
VAL 303 0.0115
ASP 304 0.0148
GLY 305 0.0155
ASP 306 0.0157
PHE 307 0.0204
LEU 308 0.0165
SER 309 0.0196
ASP 310 0.0151
THR 311 0.0103
PRO 312 0.0057
GLU 313 0.0024
GLU 313 0.0024
ALA 314 0.0017
LEU 315 0.0048
ILE 316 0.0053
ASN 317 0.0072
ALA 318 0.0088
GLY 319 0.0243
ASP 320 0.0281
PHE 321 0.0190
HIS 322 0.0243
GLY 323 0.0252
LEU 324 0.0180
GLN 325 0.0072
VAL 326 0.0071
LEU 327 0.0079
VAL 328 0.0072
GLY 329 0.0078
VAL 330 0.0079
VAL 331 0.0043
LYS 332 0.0051
ASP 333 0.0057
GLU 334 0.0050
GLY 335 0.0059
SER 336 0.0073
TYR 337 0.0095
PHE 338 0.0078
LEU 339 0.0045
VAL 340 0.0042
TYR 341 0.0062
GLY 342 0.0048
ALA 343 0.0039
PRO 344 0.0058
GLY 345 0.0066
PHE 346 0.0050
SER 347 0.0058
LYS 348 0.0078
ASP 349 0.0184
ASN 350 0.0151
GLU 351 0.0120
SER 352 0.0068
LEU 353 0.0037
ILE 354 0.0024
SER 355 0.0113
ARG 356 0.0096
ALA 357 0.0081
GLU 358 0.0068
PHE 359 0.0080
LEU 360 0.0070
ALA 361 0.0114
GLY 362 0.0088
VAL 363 0.0094
ARG 364 0.0104
VAL 365 0.0080
GLY 366 0.0067
VAL 367 0.0079
PRO 368 0.0095
GLN 369 0.0145
VAL 370 0.0162
SER 371 0.0207
ASP 372 0.0215
LEU 373 0.0109
ALA 374 0.0095
ALA 375 0.0139
GLU 376 0.0144
ALA 377 0.0107
VAL 378 0.0119
VAL 379 0.0085
LEU 380 0.0088
HIS 381 0.0093
HIS 381 0.0093
TYR 382 0.0086
THR 383 0.0079
ASP 384 0.0081
TRP 385 0.0064
LEU 386 0.0110
HIS 387 0.0163
PRO 388 0.0138
GLU 389 0.0214
ASP 390 0.0248
PRO 391 0.0112
ALA 392 0.0125
ARG 393 0.0159
LEU 394 0.0101
ARG 395 0.0093
GLU 396 0.0161
ALA 397 0.0061
LEU 398 0.0061
SER 399 0.0050
ASP 400 0.0051
VAL 401 0.0057
VAL 402 0.0053
GLY 403 0.0017
ASP 404 0.0018
HIS 405 0.0021
ASN 406 0.0021
VAL 407 0.0019
VAL 408 0.0018
CYS 409 0.0032
PRO 410 0.0022
VAL 411 0.0036
ALA 412 0.0043
GLN 413 0.0032
LEU 414 0.0036
ALA 415 0.0104
GLY 416 0.0072
ARG 417 0.0041
LEU 418 0.0063
ALA 419 0.0021
ALA 420 0.0029
GLN 421 0.0094
GLY 422 0.0098
ALA 423 0.0072
ARG 424 0.0053
VAL 425 0.0079
TYR 426 0.0129
ALA 427 0.0126
TYR 428 0.0090
VAL 429 0.0072
PHE 430 0.0036
GLU 431 0.0032
HIS 432 0.0030
ARG 433 0.0144
ALA 434 0.0131
SER 435 0.0116
THR 436 0.0123
LEU 437 0.0148
SER 438 0.0160
TRP 439 0.0106
PRO 440 0.0111
LEU 441 0.0147
TRP 442 0.0128
MET 443 0.0120
GLY 444 0.0161
VAL 445 0.0103
PRO 446 0.0104
HIS 447 0.0094
GLY 448 0.0100
TYR 449 0.0104
GLU 450 0.0088
ILE 451 0.0059
GLU 452 0.0060
PHE 453 0.0056
ILE 454 0.0048
PHE 455 0.0046
GLY 456 0.0047
ILE 457 0.0083
PRO 458 0.0043
LEU 459 0.0041
ASP 460 0.0081
PRO 461 0.0105
SER 462 0.0148
ARG 463 0.0122
ASN 464 0.0103
TYR 465 0.0074
THR 466 0.0071
ALA 467 0.0075
GLU 468 0.0073
GLU 469 0.0016
LYS 470 0.0025
ILE 471 0.0041
PHE 472 0.0031
ALA 473 0.0030
GLN 474 0.0051
ARG 475 0.0062
LEU 476 0.0065
MET 477 0.0066
ARG 478 0.0066
TYR 479 0.0069
TRP 480 0.0072
ALA 481 0.0095
ASN 482 0.0108
PHE 483 0.0099
ALA 484 0.0085
ARG 485 0.0096
THR 486 0.0108
GLY 487 0.0155
ASP 488 0.0112
PRO 489 0.0131
ASN 490 0.0085
GLU 491 0.0078
PRO 492 0.0043
ARG 493 0.0173
ASP 494 0.0224
PRO 498 0.0213
GLN 499 0.0170
TRP 500 0.0145
PRO 501 0.0124
PRO 502 0.0103
TYR 503 0.0106
THR 504 0.0083
ALA 505 0.0059
GLY 506 0.0074
ALA 507 0.0100
GLN 508 0.0093
GLN 509 0.0122
TYR 510 0.0147
VAL 511 0.0116
SER 512 0.0098
LEU 513 0.0078
ASP 514 0.0052
LEU 515 0.0031
ARG 516 0.0122
PRO 517 0.0113
LEU 518 0.0107
GLU 519 0.0112
VAL 520 0.0133
ARG 521 0.0161
ARG 522 0.0087
GLY 523 0.0058
LEU 524 0.0053
ARG 525 0.0034
ARG 525 0.0033
ALA 526 0.0023
GLN 527 0.0039
ALA 528 0.0058
CYS 529 0.0038
ALA 530 0.0058
PHE 531 0.0031
TRP 532 0.0026
ASN 533 0.0054
ARG 534 0.0101
PHE 535 0.0076
LEU 536 0.0066
PRO 537 0.0088
LYS 538 0.0080
LEU 539 0.0061
LEU 540 0.0236
SER 541 0.0237
ALA 542 0.0236
GLU 4 0.0473
ASP 5 0.0268
ALA 6 0.0192
GLU 7 0.0106
LEU 8 0.0112
LEU 9 0.0133
VAL 10 0.0113
THR 11 0.0062
VAL 12 0.0032
ARG 13 0.0047
GLY 14 0.0075
GLY 15 0.0051
ARG 16 0.0076
LEU 17 0.0040
ARG 18 0.0036
GLY 19 0.0075
ILE 20 0.0112
ARG 21 0.0154
LEU 22 0.0209
LYS 23 0.0213
THR 24 0.0118
PRO 25 0.0140
GLY 26 0.0076
GLY 27 0.0156
PRO 28 0.0168
VAL 29 0.0124
SER 30 0.0109
ALA 31 0.0073
PHE 32 0.0051
LEU 33 0.0067
GLY 34 0.0090
ILE 35 0.0109
PRO 36 0.0117
PHE 37 0.0121
ALA 38 0.0124
GLU 39 0.0135
PRO 40 0.0155
PRO 41 0.0129
MET 42 0.0166
GLY 43 0.0184
PRO 44 0.0163
ARG 45 0.0135
ARG 46 0.0082
PHE 47 0.0066
LEU 48 0.0061
PRO 49 0.0078
PRO 50 0.0080
GLU 51 0.0116
PRO 52 0.0189
LYS 53 0.0137
GLN 54 0.0106
PRO 55 0.0138
TRP 56 0.0173
SER 57 0.0248
GLY 58 0.0103
VAL 59 0.0081
VAL 60 0.0055
ASP 61 0.0044
ALA 62 0.0038
THR 63 0.0046
THR 64 0.0147
PHE 65 0.0107
GLN 66 0.0112
SER 67 0.0105
VAL 68 0.0076
CYS 69 0.0087
TYR 70 0.0130
GLN 71 0.0133
TYR 72 0.0141
VAL 73 0.0131
ASP 74 0.0128
THR 75 0.0137
LEU 76 0.0094
TYR 77 0.0045
PRO 78 0.0099
GLY 79 0.0123
PHE 80 0.0083
GLU 81 0.0103
GLY 82 0.0046
THR 83 0.0016
GLU 84 0.0065
MET 85 0.0053
TRP 86 0.0028
ASN 87 0.0088
PRO 88 0.0098
ASN 89 0.0101
ARG 90 0.0146
GLU 91 0.0194
LEU 92 0.0188
SER 93 0.0198
GLU 94 0.0137
ASP 95 0.0136
CYS 96 0.0104
LEU 97 0.0079
TYR 98 0.0100
LEU 99 0.0100
ASN 100 0.0068
VAL 101 0.0029
TRP 102 0.0040
THR 103 0.0063
PRO 104 0.0101
TYR 105 0.0141
PRO 106 0.0157
ARG 107 0.0140
PRO 108 0.0100
THR 109 0.0171
SER 110 0.0160
PRO 111 0.0109
THR 112 0.0075
PRO 113 0.0063
VAL 114 0.0057
LEU 115 0.0052
VAL 116 0.0053
TRP 117 0.0055
ILE 118 0.0026
TYR 119 0.0026
GLY 120 0.0034
GLY 121 0.0051
GLY 122 0.0062
PHE 123 0.0059
TYR 124 0.0105
SER 125 0.0078
GLY 126 0.0046
ALA 127 0.0031
SER 128 0.0037
SER 129 0.0056
LEU 130 0.0043
ASP 131 0.0059
VAL 132 0.0061
TYR 133 0.0060
ASP 134 0.0069
GLY 135 0.0082
ARG 136 0.0081
PHE 137 0.0068
LEU 138 0.0055
VAL 139 0.0052
GLN 140 0.0058
ALA 141 0.0048
GLU 142 0.0040
ARG 143 0.0045
THR 144 0.0040
VAL 145 0.0041
LEU 146 0.0058
VAL 147 0.0072
SER 148 0.0065
MET 149 0.0050
ASN 150 0.0042
TYR 151 0.0036
ARG 152 0.0061
VAL 153 0.0088
GLY 154 0.0109
ALA 155 0.0093
PHE 156 0.0073
GLY 157 0.0077
PHE 158 0.0093
LEU 159 0.0091
ALA 160 0.0092
LEU 161 0.0095
PRO 162 0.0064
GLY 163 0.0084
SER 164 0.0126
ARG 165 0.0184
GLU 166 0.0133
ALA 167 0.0124
PRO 168 0.0117
GLY 169 0.0108
ASN 170 0.0091
VAL 171 0.0081
GLY 172 0.0076
LEU 173 0.0063
LEU 174 0.0054
ASP 175 0.0052
GLN 176 0.0046
ARG 177 0.0045
LEU 178 0.0070
ALA 179 0.0083
LEU 180 0.0092
GLN 181 0.0090
TRP 182 0.0093
VAL 183 0.0110
GLN 184 0.0115
GLU 185 0.0094
ASN 186 0.0086
VAL 187 0.0092
ALA 188 0.0061
ALA 189 0.0064
PHE 190 0.0075
GLY 191 0.0056
GLY 192 0.0054
ASP 193 0.0059
PRO 194 0.0068
THR 195 0.0090
SER 196 0.0083
VAL 197 0.0074
THR 198 0.0067
LEU 199 0.0059
PHE 200 0.0057
GLY 201 0.0054
GLU 202 0.0038
SER 203 0.0030
ALA 204 0.0028
GLY 205 0.0032
ALA 206 0.0028
ALA 207 0.0019
SER 208 0.0039
VAL 209 0.0032
GLY 210 0.0025
MET 211 0.0027
HIS 212 0.0021
LEU 213 0.0022
LEU 214 0.0039
SER 215 0.0053
PRO 216 0.0082
PRO 217 0.0084
SER 218 0.0051
ARG 219 0.0069
GLY 220 0.0100
LEU 221 0.0104
PHE 222 0.0087
HIS 223 0.0070
ARG 224 0.0059
ALA 225 0.0057
VAL 226 0.0027
LEU 227 0.0034
GLN 228 0.0034
SER 229 0.0046
GLY 230 0.0052
ALA 231 0.0056
PRO 232 0.0064
ASN 233 0.0051
GLY 234 0.0052
PRO 235 0.0050
TRP 236 0.0063
ALA 237 0.0067
THR 238 0.0090
VAL 239 0.0082
GLY 240 0.0128
MET 241 0.0131
GLY 242 0.0156
GLU 243 0.0123
ALA 244 0.0061
ARG 245 0.0096
ARG 246 0.0141
ARG 247 0.0106
ALA 248 0.0141
THR 249 0.0199
GLN 250 0.0175
LEU 251 0.0170
ALA 252 0.0156
HIS 253 0.0149
LEU 254 0.0149
VAL 255 0.0140
GLY 256 0.0116
CYS 257 0.0075
PRO 258 0.0224
PRO 259 0.0503
THR 262 0.0373
GLY 263 0.0312
GLY 264 0.0214
ASN 265 0.0182
ASP 266 0.0251
THR 267 0.0211
GLU 268 0.0091
LEU 269 0.0089
VAL 270 0.0108
ALA 271 0.0093
CYS 272 0.0026
LEU 273 0.0034
ARG 274 0.0039
THR 275 0.0054
ARG 276 0.0054
PRO 277 0.0053
ALA 278 0.0042
GLN 279 0.0063
VAL 280 0.0144
LEU 281 0.0082
VAL 282 0.0099
ASN 283 0.0152
HIS 284 0.0129
GLU 285 0.0068
TRP 286 0.0115
HIS 287 0.0187
VAL 288 0.0163
LEU 289 0.0161
PRO 290 0.0264
GLN 291 0.0265
GLU 292 0.0127
SER 293 0.0094
VAL 294 0.0054
PHE 295 0.0052
ARG 296 0.0074
PHE 297 0.0071
SER 298 0.0029
PHE 299 0.0038
VAL 300 0.0063
PRO 301 0.0080
VAL 302 0.0077
VAL 303 0.0104
ASP 304 0.0096
GLY 305 0.0102
ASP 306 0.0116
PHE 307 0.0100
LEU 308 0.0069
SER 309 0.0082
ASP 310 0.0080
THR 311 0.0054
PRO 312 0.0045
GLU 313 0.0028
ALA 314 0.0029
LEU 315 0.0027
ILE 316 0.0015
ASN 317 0.0081
ALA 318 0.0109
GLY 319 0.0092
ASP 320 0.0111
PHE 321 0.0053
HIS 322 0.0055
GLY 323 0.0045
LEU 324 0.0035
GLN 325 0.0030
VAL 326 0.0035
LEU 327 0.0045
VAL 328 0.0046
GLY 329 0.0046
VAL 330 0.0053
VAL 331 0.0052
LYS 332 0.0059
ASP 333 0.0070
GLU 334 0.0058
GLY 335 0.0048
SER 336 0.0032
TYR 337 0.0036
PHE 338 0.0048
LEU 339 0.0040
VAL 340 0.0061
TYR 341 0.0053
GLY 342 0.0064
ALA 343 0.0080
PRO 344 0.0087
GLY 345 0.0091
PHE 346 0.0097
SER 347 0.0087
LYS 348 0.0063
ASP 349 0.0080
ASN 350 0.0070
GLU 351 0.0044
SER 352 0.0096
LEU 353 0.0087
ILE 354 0.0057
SER 355 0.0047
ARG 356 0.0035
ALA 357 0.0051
GLU 358 0.0018
PHE 359 0.0011
LEU 360 0.0018
ALA 361 0.0010
GLY 362 0.0019
VAL 363 0.0026
ARG 364 0.0071
VAL 365 0.0095
GLY 366 0.0076
VAL 367 0.0125
PRO 368 0.0177
GLN 369 0.0241
VAL 370 0.0043
SER 371 0.0037
ASP 372 0.0101
LEU 373 0.0120
ALA 374 0.0091
ALA 375 0.0087
GLU 376 0.0098
ALA 377 0.0089
VAL 378 0.0109
VAL 379 0.0115
LEU 380 0.0101
HIS 381 0.0107
HIS 381 0.0107
TYR 382 0.0073
THR 383 0.0059
ASP 384 0.0048
TRP 385 0.0047
LEU 386 0.0035
HIS 387 0.0027
PRO 388 0.0027
GLU 389 0.0059
ASP 390 0.0087
PRO 391 0.0109
ALA 392 0.0131
ARG 393 0.0097
LEU 394 0.0045
ARG 395 0.0055
GLU 396 0.0061
ALA 397 0.0045
LEU 398 0.0033
SER 399 0.0047
ASP 400 0.0042
VAL 401 0.0025
VAL 402 0.0045
GLY 403 0.0061
ASP 404 0.0053
HIS 405 0.0049
ASN 406 0.0058
VAL 407 0.0067
VAL 408 0.0065
CYS 409 0.0059
PRO 410 0.0066
VAL 411 0.0083
ALA 412 0.0116
GLN 413 0.0087
LEU 414 0.0064
ALA 415 0.0078
GLY 416 0.0082
ARG 417 0.0051
LEU 418 0.0033
ALA 419 0.0059
ALA 420 0.0092
GLN 421 0.0075
GLY 422 0.0069
ALA 423 0.0026
ARG 424 0.0045
VAL 425 0.0039
TYR 426 0.0031
ALA 427 0.0030
TYR 428 0.0028
VAL 429 0.0039
PHE 430 0.0062
GLU 431 0.0064
HIS 432 0.0050
ARG 433 0.0045
ALA 434 0.0045
SER 435 0.0063
THR 436 0.0051
LEU 437 0.0027
SER 438 0.0037
TRP 439 0.0027
PRO 440 0.0023
LEU 441 0.0013
TRP 442 0.0034
MET 443 0.0040
GLY 444 0.0040
VAL 445 0.0045
PRO 446 0.0047
HIS 447 0.0057
GLY 448 0.0049
TYR 449 0.0034
GLU 450 0.0035
ILE 451 0.0044
GLU 452 0.0039
PHE 453 0.0029
ILE 454 0.0072
PHE 455 0.0065
GLY 456 0.0067
ILE 457 0.0049
PRO 458 0.0048
LEU 459 0.0069
ASP 460 0.0132
PRO 461 0.0193
SER 462 0.0218
ARG 463 0.0142
ASN 464 0.0105
TYR 465 0.0031
THR 466 0.0050
ALA 467 0.0028
GLU 468 0.0048
GLU 469 0.0042
LYS 470 0.0034
ILE 471 0.0064
PHE 472 0.0040
ALA 473 0.0041
GLN 474 0.0051
ARG 475 0.0058
LEU 476 0.0060
MET 477 0.0062
ARG 478 0.0076
TYR 479 0.0063
TRP 480 0.0067
ALA 481 0.0074
ASN 482 0.0065
PHE 483 0.0056
ALA 484 0.0067
ARG 485 0.0058
THR 486 0.0045
GLY 487 0.0042
ASP 488 0.0052
PRO 489 0.0071
ASN 490 0.0086
GLU 491 0.0102
PRO 492 0.0114
PRO 495 0.0084
LYS 496 0.0095
ALA 497 0.0063
PRO 498 0.0060
GLN 499 0.0069
TRP 500 0.0073
PRO 501 0.0075
PRO 502 0.0060
TYR 503 0.0025
THR 504 0.0051
ALA 505 0.0075
GLY 506 0.0103
ALA 507 0.0094
GLN 508 0.0068
GLN 509 0.0066
TYR 510 0.0057
VAL 511 0.0065
SER 512 0.0065
LEU 513 0.0065
ASP 514 0.0064
LEU 515 0.0074
ARG 516 0.0080
PRO 517 0.0083
LEU 518 0.0073
GLU 519 0.0087
VAL 520 0.0084
ARG 521 0.0064
ARG 522 0.0069
GLY 523 0.0064
LEU 524 0.0058
ARG 525 0.0052
ARG 525 0.0051
ALA 526 0.0044
GLN 527 0.0048
ALA 528 0.0073
CYS 529 0.0079
ALA 530 0.0078
PHE 531 0.0084
TRP 532 0.0094
ASN 533 0.0100
ARG 534 0.0095
PHE 535 0.0095
LEU 536 0.0104
PRO 537 0.0162
LYS 538 0.0125
LEU 539 0.0142
LEU 540 0.0222
SER 541 0.0257
ALA 542 0.0290

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 92 ---

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