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

<R²> analysis for 2609111351413593661

--- normal mode 86 ---

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 = 0.0575
GLU 4 0.0195
ASP 5 0.0114
ALA 6 0.0047
GLU 7 0.0036
LEU 8 0.0031
LEU 9 0.0107
VAL 10 0.0077
THR 11 0.0066
VAL 12 0.0054
ARG 13 0.0049
GLY 14 0.0028
GLY 15 0.0037
ARG 16 0.0089
LEU 17 0.0071
ARG 18 0.0054
GLY 19 0.0038
ILE 20 0.0028
ARG 21 0.0027
LEU 22 0.0062
LYS 23 0.0063
THR 24 0.0048
PRO 25 0.0054
GLY 26 0.0033
GLY 27 0.0046
PRO 28 0.0053
VAL 29 0.0044
SER 30 0.0037
ALA 31 0.0032
PHE 32 0.0039
LEU 33 0.0046
GLY 34 0.0036
ILE 35 0.0031
PRO 36 0.0024
PHE 37 0.0018
ALA 38 0.0015
GLU 39 0.0019
PRO 40 0.0033
PRO 41 0.0020
MET 42 0.0054
GLY 43 0.0092
PRO 44 0.0091
ARG 45 0.0052
ARG 46 0.0031
PHE 47 0.0026
LEU 48 0.0011
PRO 49 0.0017
PRO 50 0.0013
GLU 51 0.0031
PRO 52 0.0040
LYS 53 0.0008
GLN 54 0.0056
GLN 54 0.0056
PRO 55 0.0049
TRP 56 0.0053
SER 57 0.0068
GLY 58 0.0098
VAL 59 0.0083
VAL 60 0.0074
ASP 61 0.0060
ALA 62 0.0053
THR 63 0.0044
THR 64 0.0047
PHE 65 0.0036
GLN 66 0.0028
SER 67 0.0020
VAL 68 0.0013
CYS 69 0.0013
TYR 70 0.0033
GLN 71 0.0024
TYR 72 0.0029
VAL 73 0.0045
ASP 74 0.0048
THR 75 0.0075
LEU 76 0.0151
TYR 77 0.0170
PRO 78 0.0221
GLY 79 0.0231
PHE 80 0.0164
GLU 81 0.0153
GLY 82 0.0074
THR 83 0.0067
GLU 84 0.0102
MET 85 0.0102
TRP 86 0.0069
ASN 87 0.0080
PRO 88 0.0032
ASN 89 0.0034
ARG 90 0.0032
GLU 91 0.0031
LEU 92 0.0029
SER 93 0.0030
GLU 94 0.0025
ASP 95 0.0024
CYS 96 0.0012
LEU 97 0.0012
TYR 98 0.0021
LEU 99 0.0029
ASN 100 0.0036
VAL 101 0.0028
TRP 102 0.0025
THR 103 0.0034
PRO 104 0.0044
TYR 105 0.0051
PRO 106 0.0061
ARG 107 0.0046
PRO 108 0.0061
THR 109 0.0081
SER 110 0.0087
PRO 111 0.0074
THR 112 0.0036
PRO 113 0.0039
VAL 114 0.0032
LEU 115 0.0026
VAL 116 0.0023
TRP 117 0.0013
ILE 118 0.0020
TYR 119 0.0020
GLY 120 0.0027
GLY 121 0.0035
GLY 122 0.0044
PHE 123 0.0045
TYR 124 0.0031
SER 125 0.0024
GLY 126 0.0024
ALA 127 0.0025
SER 128 0.0034
SER 129 0.0028
LEU 130 0.0032
ASP 131 0.0025
VAL 132 0.0019
TYR 133 0.0029
ASP 134 0.0029
GLY 135 0.0036
ARG 136 0.0028
PHE 137 0.0027
LEU 138 0.0021
VAL 139 0.0021
GLN 140 0.0025
ALA 141 0.0023
GLU 142 0.0019
ARG 143 0.0014
THR 144 0.0019
VAL 145 0.0018
LEU 146 0.0013
VAL 147 0.0013
SER 148 0.0017
MET 149 0.0019
ASN 150 0.0020
TYR 151 0.0024
ARG 152 0.0027
VAL 153 0.0028
GLY 154 0.0036
ALA 155 0.0026
PHE 156 0.0018
GLY 157 0.0033
PHE 158 0.0045
LEU 159 0.0038
ALA 160 0.0057
LEU 161 0.0068
PRO 162 0.0016
GLY 163 0.0041
SER 164 0.0085
ARG 165 0.0135
GLU 166 0.0093
ALA 167 0.0084
PRO 168 0.0081
GLY 169 0.0071
ASN 170 0.0057
VAL 171 0.0052
GLY 172 0.0055
LEU 173 0.0047
LEU 174 0.0058
ASP 175 0.0056
GLN 176 0.0044
ARG 177 0.0052
LEU 178 0.0043
ALA 179 0.0025
LEU 180 0.0030
GLN 181 0.0042
TRP 182 0.0029
VAL 183 0.0025
GLN 184 0.0033
GLU 185 0.0031
ASN 186 0.0018
VAL 187 0.0015
ALA 188 0.0021
ALA 189 0.0008
PHE 190 0.0019
GLY 191 0.0015
GLY 192 0.0023
ASP 193 0.0041
PRO 194 0.0051
THR 195 0.0066
SER 196 0.0076
VAL 197 0.0063
THR 198 0.0057
LEU 199 0.0045
PHE 200 0.0035
GLY 201 0.0024
GLU 202 0.0024
SER 203 0.0029
ALA 204 0.0034
GLY 205 0.0032
ALA 206 0.0023
ALA 207 0.0024
SER 208 0.0029
VAL 209 0.0024
GLY 210 0.0027
MET 211 0.0031
HIS 212 0.0046
LEU 213 0.0052
LEU 214 0.0053
SER 215 0.0077
PRO 216 0.0116
PRO 217 0.0124
SER 218 0.0076
ARG 219 0.0095
GLY 220 0.0100
LEU 221 0.0085
PHE 222 0.0081
HIS 223 0.0090
ARG 224 0.0084
ALA 225 0.0075
VAL 226 0.0034
LEU 227 0.0022
GLN 228 0.0025
SER 229 0.0033
GLY 230 0.0030
ALA 231 0.0029
PRO 232 0.0058
ASN 233 0.0066
GLY 234 0.0066
PRO 235 0.0077
TRP 236 0.0072
ALA 237 0.0060
THR 238 0.0069
VAL 239 0.0073
GLY 240 0.0096
MET 241 0.0103
GLY 242 0.0131
GLU 243 0.0119
ALA 244 0.0097
ARG 245 0.0105
ARG 246 0.0098
ARG 247 0.0091
ALA 248 0.0100
THR 249 0.0106
GLN 250 0.0128
LEU 251 0.0101
ALA 252 0.0127
HIS 253 0.0153
LEU 254 0.0129
VAL 255 0.0124
GLY 256 0.0206
CYS 257 0.0177
PRO 258 0.0217
ASN 265 0.0216
ASP 266 0.0142
THR 267 0.0111
GLU 268 0.0090
LEU 269 0.0105
VAL 270 0.0055
ALA 271 0.0099
CYS 272 0.0131
LEU 273 0.0120
ARG 274 0.0116
THR 275 0.0152
ARG 276 0.0163
PRO 277 0.0058
ALA 278 0.0035
GLN 279 0.0028
VAL 280 0.0056
LEU 281 0.0070
VAL 282 0.0066
ASN 283 0.0119
HIS 284 0.0119
GLU 285 0.0081
TRP 286 0.0084
HIS 287 0.0108
VAL 288 0.0093
LEU 289 0.0117
PRO 290 0.0161
GLN 291 0.0184
GLU 292 0.0189
SER 293 0.0120
VAL 294 0.0082
PHE 295 0.0057
ARG 296 0.0057
PHE 297 0.0059
SER 298 0.0066
PHE 299 0.0056
VAL 300 0.0052
PRO 301 0.0073
VAL 302 0.0073
VAL 303 0.0069
ASP 304 0.0066
GLY 305 0.0076
ASP 306 0.0092
PHE 307 0.0087
LEU 308 0.0073
SER 309 0.0074
ASP 310 0.0074
THR 311 0.0084
PRO 312 0.0090
GLU 313 0.0092
GLU 313 0.0092
ALA 314 0.0068
LEU 315 0.0061
ILE 316 0.0071
ASN 317 0.0051
ALA 318 0.0031
GLY 319 0.0150
ASP 320 0.0160
PHE 321 0.0097
HIS 322 0.0119
GLY 323 0.0113
LEU 324 0.0087
GLN 325 0.0070
VAL 326 0.0054
LEU 327 0.0047
VAL 328 0.0028
GLY 329 0.0024
VAL 330 0.0024
VAL 331 0.0047
LYS 332 0.0053
ASP 333 0.0052
GLU 334 0.0049
GLY 335 0.0051
SER 336 0.0047
TYR 337 0.0043
PHE 338 0.0033
LEU 339 0.0036
VAL 340 0.0035
TYR 341 0.0023
GLY 342 0.0021
ALA 343 0.0028
PRO 344 0.0027
GLY 345 0.0013
PHE 346 0.0016
SER 347 0.0034
LYS 348 0.0051
ASP 349 0.0082
ASN 350 0.0057
GLU 351 0.0033
SER 352 0.0017
LEU 353 0.0021
ILE 354 0.0050
SER 355 0.0070
ARG 356 0.0048
ALA 357 0.0040
GLU 358 0.0053
PHE 359 0.0041
LEU 360 0.0019
ALA 361 0.0053
GLY 362 0.0055
VAL 363 0.0061
ARG 364 0.0063
VAL 365 0.0064
GLY 366 0.0087
VAL 367 0.0116
PRO 368 0.0107
GLN 369 0.0116
VAL 370 0.0147
SER 371 0.0164
ASP 372 0.0165
LEU 373 0.0113
ALA 374 0.0108
ALA 375 0.0079
GLU 376 0.0061
ALA 377 0.0067
VAL 378 0.0058
VAL 379 0.0045
LEU 380 0.0065
HIS 381 0.0054
HIS 381 0.0054
TYR 382 0.0047
THR 383 0.0068
ASP 384 0.0089
TRP 385 0.0129
LEU 386 0.0139
HIS 387 0.0125
PRO 388 0.0080
GLU 389 0.0065
ASP 390 0.0121
PRO 391 0.0082
ALA 392 0.0068
ARG 393 0.0074
LEU 394 0.0050
ARG 395 0.0026
GLU 396 0.0044
ALA 397 0.0032
LEU 398 0.0032
SER 399 0.0031
ASP 400 0.0027
VAL 401 0.0028
VAL 402 0.0028
GLY 403 0.0060
ASP 404 0.0060
HIS 405 0.0060
ASN 406 0.0060
VAL 407 0.0062
VAL 408 0.0062
CYS 409 0.0061
PRO 410 0.0058
VAL 411 0.0050
ALA 412 0.0044
GLN 413 0.0036
LEU 414 0.0034
ALA 415 0.0033
GLY 416 0.0018
ARG 417 0.0012
LEU 418 0.0032
ALA 419 0.0027
ALA 420 0.0040
GLN 421 0.0059
GLY 422 0.0045
ALA 423 0.0041
ARG 424 0.0033
VAL 425 0.0044
TYR 426 0.0067
ALA 427 0.0027
TYR 428 0.0018
VAL 429 0.0008
PHE 430 0.0016
GLU 431 0.0016
HIS 432 0.0021
ARG 433 0.0057
ALA 434 0.0044
SER 435 0.0042
THR 436 0.0037
LEU 437 0.0045
SER 438 0.0048
TRP 439 0.0057
PRO 440 0.0074
LEU 441 0.0092
TRP 442 0.0081
MET 443 0.0067
GLY 444 0.0089
VAL 445 0.0047
PRO 446 0.0042
HIS 447 0.0041
GLY 448 0.0033
TYR 449 0.0030
GLU 450 0.0033
ILE 451 0.0006
GLU 452 0.0006
PHE 453 0.0015
ILE 454 0.0017
PHE 455 0.0013
GLY 456 0.0015
ILE 457 0.0010
PRO 458 0.0021
LEU 459 0.0033
ASP 460 0.0026
PRO 461 0.0029
SER 462 0.0026
ARG 463 0.0030
ASN 464 0.0053
TYR 465 0.0058
THR 466 0.0084
ALA 467 0.0095
GLU 468 0.0110
GLU 469 0.0048
LYS 470 0.0040
ILE 471 0.0050
PHE 472 0.0038
ALA 473 0.0017
GLN 474 0.0031
ARG 475 0.0035
LEU 476 0.0034
MET 477 0.0030
ARG 478 0.0036
TYR 479 0.0044
TRP 480 0.0042
ALA 481 0.0052
ASN 482 0.0064
PHE 483 0.0073
ALA 484 0.0065
ARG 485 0.0065
THR 486 0.0080
GLY 487 0.0077
ASP 488 0.0064
PRO 489 0.0075
ASN 490 0.0079
GLU 491 0.0075
PRO 492 0.0112
ARG 493 0.0244
ASP 494 0.0343
PRO 498 0.0066
GLN 499 0.0068
TRP 500 0.0065
PRO 501 0.0066
PRO 502 0.0067
TYR 503 0.0062
THR 504 0.0035
ALA 505 0.0047
GLY 506 0.0033
ALA 507 0.0042
GLN 508 0.0021
GLN 509 0.0030
TYR 510 0.0025
VAL 511 0.0033
SER 512 0.0019
LEU 513 0.0018
ASP 514 0.0010
LEU 515 0.0029
ARG 516 0.0118
PRO 517 0.0133
LEU 518 0.0102
GLU 519 0.0099
VAL 520 0.0079
ARG 521 0.0068
ARG 522 0.0063
GLY 523 0.0063
LEU 524 0.0056
ARG 525 0.0068
ARG 525 0.0068
ALA 526 0.0076
GLN 527 0.0090
ALA 528 0.0024
CYS 529 0.0032
ALA 530 0.0024
PHE 531 0.0022
TRP 532 0.0044
ASN 533 0.0061
ARG 534 0.0120
PHE 535 0.0107
LEU 536 0.0102
PRO 537 0.0089
LYS 538 0.0069
LEU 539 0.0066
LEU 540 0.0410
SER 541 0.0553
ALA 542 0.0575
GLU 4 0.0272
ASP 5 0.0198
ALA 6 0.0158
GLU 7 0.0057
LEU 8 0.0102
LEU 9 0.0147
VAL 10 0.0229
THR 11 0.0176
VAL 12 0.0132
ARG 13 0.0148
GLY 14 0.0155
GLY 15 0.0147
ARG 16 0.0164
LEU 17 0.0143
ARG 18 0.0103
GLY 19 0.0117
ILE 20 0.0121
ARG 21 0.0131
LEU 22 0.0175
LYS 23 0.0159
THR 24 0.0125
PRO 25 0.0112
GLY 26 0.0079
GLY 27 0.0095
PRO 28 0.0107
VAL 29 0.0097
SER 30 0.0081
ALA 31 0.0103
PHE 32 0.0116
LEU 33 0.0145
GLY 34 0.0083
ILE 35 0.0048
PRO 36 0.0025
PHE 37 0.0048
ALA 38 0.0086
GLU 39 0.0103
PRO 40 0.0119
PRO 41 0.0129
MET 42 0.0158
GLY 43 0.0219
PRO 44 0.0271
ARG 45 0.0221
ARG 46 0.0087
PHE 47 0.0134
LEU 48 0.0184
PRO 49 0.0223
PRO 50 0.0185
GLU 51 0.0210
PRO 52 0.0058
LYS 53 0.0052
GLN 54 0.0115
PRO 55 0.0148
TRP 56 0.0162
SER 57 0.0230
GLY 58 0.0152
VAL 59 0.0143
VAL 60 0.0154
ASP 61 0.0142
ALA 62 0.0156
THR 63 0.0147
THR 64 0.0100
PHE 65 0.0079
GLN 66 0.0065
SER 67 0.0045
VAL 68 0.0030
CYS 69 0.0017
TYR 70 0.0066
GLN 71 0.0084
TYR 72 0.0103
VAL 73 0.0082
ASP 74 0.0110
THR 75 0.0107
LEU 76 0.0049
TYR 77 0.0118
PRO 78 0.0219
GLY 79 0.0314
PHE 80 0.0239
GLU 81 0.0297
GLY 82 0.0169
THR 83 0.0177
GLU 84 0.0224
MET 85 0.0243
TRP 86 0.0243
ASN 87 0.0258
PRO 88 0.0070
ASN 89 0.0091
ARG 90 0.0085
GLU 91 0.0072
LEU 92 0.0059
SER 93 0.0066
GLU 94 0.0033
ASP 95 0.0055
CYS 96 0.0016
LEU 97 0.0040
TYR 98 0.0020
LEU 99 0.0039
ASN 100 0.0044
VAL 101 0.0041
TRP 102 0.0048
THR 103 0.0044
PRO 104 0.0052
TYR 105 0.0052
PRO 106 0.0089
ARG 107 0.0080
PRO 108 0.0161
THR 109 0.0326
SER 110 0.0327
PRO 111 0.0194
THR 112 0.0058
PRO 113 0.0046
VAL 114 0.0042
LEU 115 0.0027
VAL 116 0.0050
TRP 117 0.0063
ILE 118 0.0115
TYR 119 0.0106
GLY 120 0.0099
GLY 121 0.0087
GLY 122 0.0081
PHE 123 0.0077
TYR 124 0.0037
SER 125 0.0030
GLY 126 0.0040
ALA 127 0.0051
SER 128 0.0076
SER 129 0.0068
LEU 130 0.0081
ASP 131 0.0078
VAL 132 0.0077
TYR 133 0.0085
ASP 134 0.0086
GLY 135 0.0092
ARG 136 0.0094
PHE 137 0.0078
LEU 138 0.0082
VAL 139 0.0065
GLN 140 0.0048
ALA 141 0.0052
GLU 142 0.0065
ARG 143 0.0041
THR 144 0.0032
VAL 145 0.0011
LEU 146 0.0024
VAL 147 0.0035
SER 148 0.0087
MET 149 0.0086
ASN 150 0.0081
TYR 151 0.0097
ARG 152 0.0097
VAL 153 0.0104
GLY 154 0.0084
ALA 155 0.0055
PHE 156 0.0065
GLY 157 0.0102
PHE 158 0.0101
LEU 159 0.0071
ALA 160 0.0049
LEU 161 0.0069
PRO 162 0.0110
GLY 163 0.0194
SER 164 0.0187
ARG 165 0.0231
GLU 166 0.0142
ALA 167 0.0139
PRO 168 0.0137
GLY 169 0.0139
ASN 170 0.0149
VAL 171 0.0168
GLY 172 0.0177
LEU 173 0.0174
LEU 174 0.0179
ASP 175 0.0189
GLN 176 0.0191
ARG 177 0.0193
LEU 178 0.0158
ALA 179 0.0141
LEU 180 0.0142
GLN 181 0.0118
TRP 182 0.0094
VAL 183 0.0102
GLN 184 0.0122
GLU 185 0.0123
ASN 186 0.0103
VAL 187 0.0107
ALA 188 0.0103
ALA 189 0.0112
PHE 190 0.0117
GLY 191 0.0075
GLY 192 0.0073
ASP 193 0.0059
PRO 194 0.0089
THR 195 0.0087
SER 196 0.0100
VAL 197 0.0083
THR 198 0.0049
LEU 199 0.0048
PHE 200 0.0045
GLY 201 0.0072
GLU 202 0.0090
SER 203 0.0093
ALA 204 0.0097
GLY 205 0.0094
ALA 206 0.0094
ALA 207 0.0098
SER 208 0.0140
VAL 209 0.0127
GLY 210 0.0090
MET 211 0.0083
HIS 212 0.0104
LEU 213 0.0074
LEU 214 0.0075
SER 215 0.0101
PRO 216 0.0147
PRO 217 0.0195
SER 218 0.0171
ARG 219 0.0142
GLY 220 0.0159
LEU 221 0.0147
PHE 222 0.0114
HIS 223 0.0095
ARG 224 0.0064
ALA 225 0.0050
VAL 226 0.0037
LEU 227 0.0041
GLN 228 0.0045
SER 229 0.0053
GLY 230 0.0060
ALA 231 0.0059
PRO 232 0.0105
ASN 233 0.0108
GLY 234 0.0099
PRO 235 0.0084
TRP 236 0.0067
ALA 237 0.0073
THR 238 0.0084
VAL 239 0.0078
GLY 240 0.0104
MET 241 0.0135
GLY 242 0.0174
GLU 243 0.0142
ALA 244 0.0071
ARG 245 0.0089
ARG 246 0.0101
ARG 247 0.0075
ALA 248 0.0056
THR 249 0.0081
GLN 250 0.0053
LEU 251 0.0038
ALA 252 0.0046
HIS 253 0.0020
LEU 254 0.0027
VAL 255 0.0046
GLY 256 0.0236
CYS 257 0.0165
PRO 258 0.0312
PRO 259 0.0549
THR 262 0.0039
GLY 263 0.0034
GLY 264 0.0066
ASN 265 0.0093
ASP 266 0.0077
THR 267 0.0113
GLU 268 0.0116
LEU 269 0.0107
VAL 270 0.0090
ALA 271 0.0090
CYS 272 0.0093
LEU 273 0.0076
ARG 274 0.0034
THR 275 0.0037
ARG 276 0.0061
PRO 277 0.0087
ALA 278 0.0064
GLN 279 0.0125
VAL 280 0.0101
LEU 281 0.0100
VAL 282 0.0090
ASN 283 0.0098
HIS 284 0.0110
GLU 285 0.0104
TRP 286 0.0120
HIS 287 0.0129
VAL 288 0.0099
LEU 289 0.0088
PRO 290 0.0085
GLN 291 0.0109
GLU 292 0.0204
SER 293 0.0162
VAL 294 0.0128
PHE 295 0.0072
ARG 296 0.0066
PHE 297 0.0051
SER 298 0.0085
PHE 299 0.0052
VAL 300 0.0068
PRO 301 0.0079
VAL 302 0.0070
VAL 303 0.0082
ASP 304 0.0154
GLY 305 0.0219
ASP 306 0.0225
PHE 307 0.0193
LEU 308 0.0136
SER 309 0.0215
ASP 310 0.0207
THR 311 0.0167
PRO 312 0.0128
GLU 313 0.0184
ALA 314 0.0176
LEU 315 0.0125
ILE 316 0.0153
ASN 317 0.0147
ALA 318 0.0163
GLY 319 0.0137
ASP 320 0.0101
PHE 321 0.0101
HIS 322 0.0122
GLY 323 0.0157
LEU 324 0.0135
GLN 325 0.0128
VAL 326 0.0094
LEU 327 0.0083
VAL 328 0.0055
GLY 329 0.0045
VAL 330 0.0038
VAL 331 0.0036
LYS 332 0.0022
ASP 333 0.0030
GLU 334 0.0052
GLY 335 0.0051
SER 336 0.0044
TYR 337 0.0039
PHE 338 0.0044
LEU 339 0.0045
VAL 340 0.0055
TYR 341 0.0108
GLY 342 0.0152
ALA 343 0.0133
PRO 344 0.0148
GLY 345 0.0115
PHE 346 0.0059
SER 347 0.0051
LYS 348 0.0030
ASP 349 0.0072
ASN 350 0.0085
GLU 351 0.0077
SER 352 0.0106
LEU 353 0.0131
ILE 354 0.0071
SER 355 0.0074
ARG 356 0.0074
ALA 357 0.0023
GLU 358 0.0044
PHE 359 0.0051
LEU 360 0.0125
ALA 361 0.0143
GLY 362 0.0135
VAL 363 0.0171
ARG 364 0.0196
VAL 365 0.0196
GLY 366 0.0199
VAL 367 0.0194
PRO 368 0.0187
GLN 369 0.0185
VAL 370 0.0266
SER 371 0.0280
ASP 372 0.0307
LEU 373 0.0243
ALA 374 0.0153
ALA 375 0.0189
GLU 376 0.0157
ALA 377 0.0117
VAL 378 0.0116
VAL 379 0.0119
LEU 380 0.0092
HIS 381 0.0056
HIS 381 0.0056
TYR 382 0.0073
THR 383 0.0096
ASP 384 0.0122
TRP 385 0.0167
LEU 386 0.0194
HIS 387 0.0156
PRO 388 0.0237
GLU 389 0.0188
ASP 390 0.0224
PRO 391 0.0177
ALA 392 0.0211
ARG 393 0.0219
LEU 394 0.0100
ARG 395 0.0064
GLU 396 0.0085
ALA 397 0.0104
LEU 398 0.0065
SER 399 0.0043
ASP 400 0.0026
VAL 401 0.0021
VAL 402 0.0020
GLY 403 0.0021
ASP 404 0.0016
HIS 405 0.0011
ASN 406 0.0027
VAL 407 0.0021
VAL 408 0.0009
CYS 409 0.0028
PRO 410 0.0040
VAL 411 0.0031
ALA 412 0.0047
GLN 413 0.0055
LEU 414 0.0076
ALA 415 0.0056
GLY 416 0.0017
ARG 417 0.0045
LEU 418 0.0075
ALA 419 0.0059
ALA 420 0.0027
GLN 421 0.0023
GLY 422 0.0054
ALA 423 0.0112
ARG 424 0.0164
VAL 425 0.0141
TYR 426 0.0128
ALA 427 0.0111
TYR 428 0.0104
VAL 429 0.0101
PHE 430 0.0049
GLU 431 0.0046
HIS 432 0.0056
ARG 433 0.0057
ALA 434 0.0067
SER 435 0.0080
THR 436 0.0061
LEU 437 0.0053
SER 438 0.0066
TRP 439 0.0055
PRO 440 0.0046
LEU 441 0.0034
TRP 442 0.0037
MET 443 0.0040
GLY 444 0.0025
VAL 445 0.0026
PRO 446 0.0040
HIS 447 0.0047
GLY 448 0.0051
TYR 449 0.0039
GLU 450 0.0048
ILE 451 0.0056
GLU 452 0.0046
PHE 453 0.0050
ILE 454 0.0079
PHE 455 0.0077
GLY 456 0.0076
ILE 457 0.0082
PRO 458 0.0083
LEU 459 0.0078
ASP 460 0.0117
PRO 461 0.0119
SER 462 0.0105
ARG 463 0.0101
ASN 464 0.0105
TYR 465 0.0107
THR 466 0.0092
ALA 467 0.0108
GLU 468 0.0089
GLU 469 0.0071
LYS 470 0.0095
ILE 471 0.0100
PHE 472 0.0049
ALA 473 0.0070
GLN 474 0.0080
ARG 475 0.0071
LEU 476 0.0077
MET 477 0.0100
ARG 478 0.0118
TYR 479 0.0088
TRP 480 0.0081
ALA 481 0.0088
ASN 482 0.0086
PHE 483 0.0063
ALA 484 0.0089
ARG 485 0.0095
THR 486 0.0118
GLY 487 0.0117
ASP 488 0.0116
PRO 489 0.0097
ASN 490 0.0134
GLU 491 0.0230
PRO 492 0.0336
PRO 495 0.0166
LYS 496 0.0201
ALA 497 0.0158
PRO 498 0.0165
GLN 499 0.0135
TRP 500 0.0153
PRO 501 0.0201
PRO 502 0.0170
TYR 503 0.0138
THR 504 0.0118
ALA 505 0.0107
GLY 506 0.0123
ALA 507 0.0160
GLN 508 0.0133
GLN 509 0.0159
TYR 510 0.0156
VAL 511 0.0182
SER 512 0.0174
LEU 513 0.0130
ASP 514 0.0126
LEU 515 0.0137
ARG 516 0.0137
PRO 517 0.0153
LEU 518 0.0151
GLU 519 0.0231
VAL 520 0.0208
ARG 521 0.0178
ARG 522 0.0156
GLY 523 0.0119
LEU 524 0.0083
ARG 525 0.0098
ARG 525 0.0098
ALA 526 0.0135
GLN 527 0.0135
ALA 528 0.0102
CYS 529 0.0116
ALA 530 0.0155
PHE 531 0.0104
TRP 532 0.0127
ASN 533 0.0151
ARG 534 0.0142
PHE 535 0.0114
LEU 536 0.0114
PRO 537 0.0170
LYS 538 0.0104
LEU 539 0.0204
LEU 540 0.0283
SER 541 0.0250
ALA 542 0.0331

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 2609111351413593661

--- normal mode 86 ---

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 2609111351413593661