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

<R²> analysis for 2609111351413593661

--- normal mode 36 ---

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 = 0.0368
GLU 4 0.0235
ASP 5 0.0151
ALA 6 0.0136
GLU 7 0.0064
LEU 8 0.0067
LEU 9 0.0083
VAL 10 0.0069
THR 11 0.0071
VAL 12 0.0100
ARG 13 0.0120
GLY 14 0.0135
GLY 15 0.0106
ARG 16 0.0108
LEU 17 0.0113
ARG 18 0.0114
GLY 19 0.0105
ILE 20 0.0104
ARG 21 0.0078
LEU 22 0.0153
LYS 23 0.0202
THR 24 0.0244
PRO 25 0.0305
GLY 26 0.0277
GLY 27 0.0222
PRO 28 0.0103
VAL 29 0.0098
SER 30 0.0069
ALA 31 0.0095
PHE 32 0.0103
LEU 33 0.0145
GLY 34 0.0113
ILE 35 0.0117
PRO 36 0.0116
PHE 37 0.0119
ALA 38 0.0119
GLU 39 0.0120
PRO 40 0.0100
PRO 41 0.0075
MET 42 0.0064
GLY 43 0.0047
PRO 44 0.0027
ARG 45 0.0043
ARG 46 0.0031
PHE 47 0.0047
LEU 48 0.0051
PRO 49 0.0078
PRO 50 0.0090
GLU 51 0.0088
PRO 52 0.0178
LYS 53 0.0164
GLN 54 0.0181
GLN 54 0.0182
PRO 55 0.0175
TRP 56 0.0158
SER 57 0.0156
GLY 58 0.0176
VAL 59 0.0151
VAL 60 0.0163
ASP 61 0.0163
ALA 62 0.0147
THR 63 0.0142
THR 64 0.0118
PHE 65 0.0110
GLN 66 0.0100
SER 67 0.0093
VAL 68 0.0094
CYS 69 0.0088
TYR 70 0.0093
GLN 71 0.0097
TYR 72 0.0109
VAL 73 0.0111
ASP 74 0.0116
THR 75 0.0134
LEU 76 0.0093
TYR 77 0.0097
PRO 78 0.0147
GLY 79 0.0166
PHE 80 0.0129
GLU 81 0.0131
GLY 82 0.0063
THR 83 0.0059
GLU 84 0.0102
MET 85 0.0075
TRP 86 0.0050
ASN 87 0.0108
PRO 88 0.0090
ASN 89 0.0088
ARG 90 0.0087
GLU 91 0.0093
LEU 92 0.0098
SER 93 0.0101
GLU 94 0.0085
ASP 95 0.0088
CYS 96 0.0088
LEU 97 0.0092
TYR 98 0.0096
LEU 99 0.0100
ASN 100 0.0103
VAL 101 0.0082
TRP 102 0.0080
THR 103 0.0068
PRO 104 0.0072
TYR 105 0.0054
PRO 106 0.0074
ARG 107 0.0064
PRO 108 0.0074
THR 109 0.0065
SER 110 0.0072
PRO 111 0.0075
THR 112 0.0048
PRO 113 0.0054
VAL 114 0.0051
LEU 115 0.0051
VAL 116 0.0051
TRP 117 0.0049
ILE 118 0.0031
TYR 119 0.0038
GLY 120 0.0043
GLY 121 0.0051
GLY 122 0.0053
PHE 123 0.0046
TYR 124 0.0072
SER 125 0.0071
GLY 126 0.0072
ALA 127 0.0073
SER 128 0.0079
SER 129 0.0081
LEU 130 0.0067
ASP 131 0.0061
VAL 132 0.0069
TYR 133 0.0076
ASP 134 0.0071
GLY 135 0.0079
ARG 136 0.0131
PHE 137 0.0143
LEU 138 0.0116
VAL 139 0.0102
GLN 140 0.0129
ALA 141 0.0136
GLU 142 0.0111
ARG 143 0.0093
THR 144 0.0082
VAL 145 0.0068
LEU 146 0.0079
VAL 147 0.0077
SER 148 0.0067
MET 149 0.0065
ASN 150 0.0068
TYR 151 0.0067
ARG 152 0.0070
VAL 153 0.0078
GLY 154 0.0081
ALA 155 0.0068
PHE 156 0.0065
GLY 157 0.0078
PHE 158 0.0081
LEU 159 0.0070
ALA 160 0.0104
LEU 161 0.0114
PRO 162 0.0146
GLY 163 0.0170
SER 164 0.0151
ARG 165 0.0153
GLU 166 0.0080
ALA 167 0.0068
PRO 168 0.0089
GLY 169 0.0084
ASN 170 0.0096
VAL 171 0.0078
GLY 172 0.0058
LEU 173 0.0058
LEU 174 0.0042
ASP 175 0.0042
GLN 176 0.0050
ARG 177 0.0038
LEU 178 0.0068
ALA 179 0.0070
LEU 180 0.0069
GLN 181 0.0068
TRP 182 0.0069
VAL 183 0.0071
GLN 184 0.0080
GLU 185 0.0074
ASN 186 0.0068
VAL 187 0.0069
ALA 188 0.0065
ALA 189 0.0060
PHE 190 0.0056
GLY 191 0.0059
GLY 192 0.0072
ASP 193 0.0076
PRO 194 0.0078
THR 195 0.0085
SER 196 0.0046
VAL 197 0.0044
THR 198 0.0039
LEU 199 0.0038
PHE 200 0.0035
GLY 201 0.0035
GLU 202 0.0018
SER 203 0.0007
ALA 204 0.0011
GLY 205 0.0016
ALA 206 0.0012
ALA 207 0.0006
SER 208 0.0028
VAL 209 0.0031
GLY 210 0.0031
MET 211 0.0030
HIS 212 0.0036
LEU 213 0.0043
LEU 214 0.0054
SER 215 0.0051
PRO 216 0.0036
PRO 217 0.0049
SER 218 0.0053
ARG 219 0.0040
GLY 220 0.0044
LEU 221 0.0040
PHE 222 0.0037
HIS 223 0.0046
ARG 224 0.0064
ALA 225 0.0073
VAL 226 0.0053
LEU 227 0.0050
GLN 228 0.0047
SER 229 0.0044
GLY 230 0.0046
ALA 231 0.0049
PRO 232 0.0053
ASN 233 0.0040
GLY 234 0.0038
PRO 235 0.0037
TRP 236 0.0048
ALA 237 0.0053
THR 238 0.0104
VAL 239 0.0109
GLY 240 0.0113
MET 241 0.0102
GLY 242 0.0116
GLU 243 0.0117
ALA 244 0.0123
ARG 245 0.0117
ARG 246 0.0117
ARG 247 0.0109
ALA 248 0.0094
THR 249 0.0093
GLN 250 0.0103
LEU 251 0.0084
ALA 252 0.0069
HIS 253 0.0070
LEU 254 0.0059
VAL 255 0.0043
GLY 256 0.0069
CYS 257 0.0089
PRO 258 0.0136
ASN 265 0.0204
ASP 266 0.0161
THR 267 0.0146
GLU 268 0.0149
LEU 269 0.0113
VAL 270 0.0075
ALA 271 0.0075
CYS 272 0.0073
LEU 273 0.0040
ARG 274 0.0038
THR 275 0.0065
ARG 276 0.0052
PRO 277 0.0056
ALA 278 0.0071
GLN 279 0.0091
VAL 280 0.0064
LEU 281 0.0070
VAL 282 0.0103
ASN 283 0.0094
HIS 284 0.0094
GLU 285 0.0102
TRP 286 0.0112
HIS 287 0.0105
VAL 288 0.0106
LEU 289 0.0111
PRO 290 0.0106
GLN 291 0.0088
GLU 292 0.0074
SER 293 0.0078
VAL 294 0.0079
PHE 295 0.0070
ARG 296 0.0074
PHE 297 0.0082
SER 298 0.0093
PHE 299 0.0091
VAL 300 0.0077
PRO 301 0.0083
VAL 302 0.0088
VAL 303 0.0103
ASP 304 0.0099
GLY 305 0.0106
ASP 306 0.0088
PHE 307 0.0073
LEU 308 0.0074
SER 309 0.0071
ASP 310 0.0075
THR 311 0.0081
PRO 312 0.0078
GLU 313 0.0081
GLU 313 0.0081
ALA 314 0.0095
LEU 315 0.0121
ILE 316 0.0129
ASN 317 0.0137
ALA 318 0.0160
GLY 319 0.0221
ASP 320 0.0242
PHE 321 0.0195
HIS 322 0.0217
GLY 323 0.0205
LEU 324 0.0156
GLN 325 0.0111
VAL 326 0.0105
LEU 327 0.0096
VAL 328 0.0092
GLY 329 0.0083
VAL 330 0.0077
VAL 331 0.0074
LYS 332 0.0080
ASP 333 0.0062
GLU 334 0.0048
GLY 335 0.0041
SER 336 0.0041
TYR 337 0.0030
PHE 338 0.0029
LEU 339 0.0028
VAL 340 0.0033
TYR 341 0.0038
GLY 342 0.0036
ALA 343 0.0049
PRO 344 0.0050
GLY 345 0.0053
PHE 346 0.0046
SER 347 0.0046
LYS 348 0.0047
ASP 349 0.0050
ASN 350 0.0056
GLU 351 0.0059
SER 352 0.0059
LEU 353 0.0072
ILE 354 0.0076
SER 355 0.0086
ARG 356 0.0089
ALA 357 0.0082
GLU 358 0.0076
PHE 359 0.0081
LEU 360 0.0080
ALA 361 0.0095
GLY 362 0.0071
VAL 363 0.0091
ARG 364 0.0107
VAL 365 0.0085
GLY 366 0.0084
VAL 367 0.0101
PRO 368 0.0117
GLN 369 0.0169
VAL 370 0.0194
SER 371 0.0231
ASP 372 0.0230
LEU 373 0.0160
ALA 374 0.0159
ALA 375 0.0177
GLU 376 0.0144
ALA 377 0.0093
VAL 378 0.0114
VAL 379 0.0076
LEU 380 0.0061
HIS 381 0.0067
HIS 381 0.0067
TYR 382 0.0092
THR 383 0.0096
ASP 384 0.0104
TRP 385 0.0124
LEU 386 0.0144
HIS 387 0.0140
PRO 388 0.0122
GLU 389 0.0127
ASP 390 0.0136
PRO 391 0.0102
ALA 392 0.0106
ARG 393 0.0105
LEU 394 0.0091
ARG 395 0.0086
GLU 396 0.0094
ALA 397 0.0067
LEU 398 0.0067
SER 399 0.0068
ASP 400 0.0067
VAL 401 0.0067
VAL 402 0.0068
GLY 403 0.0063
ASP 404 0.0059
HIS 405 0.0057
ASN 406 0.0065
VAL 407 0.0070
VAL 408 0.0068
CYS 409 0.0061
PRO 410 0.0073
VAL 411 0.0079
ALA 412 0.0075
GLN 413 0.0083
LEU 414 0.0095
ALA 415 0.0144
GLY 416 0.0152
ARG 417 0.0167
LEU 418 0.0181
ALA 419 0.0189
ALA 420 0.0200
GLN 421 0.0206
GLY 422 0.0191
ALA 423 0.0172
ARG 424 0.0143
VAL 425 0.0131
TYR 426 0.0103
ALA 427 0.0111
TYR 428 0.0107
VAL 429 0.0110
PHE 430 0.0109
GLU 431 0.0107
HIS 432 0.0106
ARG 433 0.0134
ALA 434 0.0133
SER 435 0.0156
THR 436 0.0149
LEU 437 0.0138
SER 438 0.0146
TRP 439 0.0071
PRO 440 0.0081
LEU 441 0.0097
TRP 442 0.0084
MET 443 0.0067
GLY 444 0.0087
VAL 445 0.0087
PRO 446 0.0072
HIS 447 0.0060
GLY 448 0.0057
TYR 449 0.0072
GLU 450 0.0076
ILE 451 0.0100
GLU 452 0.0110
PHE 453 0.0102
ILE 454 0.0087
PHE 455 0.0093
GLY 456 0.0100
ILE 457 0.0182
PRO 458 0.0190
LEU 459 0.0210
ASP 460 0.0268
PRO 461 0.0325
SER 462 0.0368
ARG 463 0.0269
ASN 464 0.0250
TYR 465 0.0198
THR 466 0.0168
ALA 467 0.0151
GLU 468 0.0102
GLU 469 0.0130
LYS 470 0.0151
ILE 471 0.0115
PHE 472 0.0090
ALA 473 0.0128
GLN 474 0.0123
ARG 475 0.0089
LEU 476 0.0097
MET 477 0.0107
ARG 478 0.0089
TYR 479 0.0078
TRP 480 0.0093
ALA 481 0.0110
ASN 482 0.0084
PHE 483 0.0084
ALA 484 0.0097
ARG 485 0.0079
THR 486 0.0056
GLY 487 0.0091
ASP 488 0.0078
PRO 489 0.0088
ASN 490 0.0067
GLU 491 0.0068
PRO 492 0.0055
ARG 493 0.0025
ASP 494 0.0021
PRO 498 0.0037
GLN 499 0.0058
TRP 500 0.0080
PRO 501 0.0097
PRO 502 0.0121
TYR 503 0.0138
THR 504 0.0180
ALA 505 0.0185
GLY 506 0.0184
ALA 507 0.0164
GLN 508 0.0150
GLN 509 0.0136
TYR 510 0.0119
VAL 511 0.0102
SER 512 0.0098
LEU 513 0.0097
ASP 514 0.0088
LEU 515 0.0075
ARG 516 0.0060
PRO 517 0.0055
LEU 518 0.0072
GLU 519 0.0080
VAL 520 0.0099
ARG 521 0.0120
ARG 522 0.0119
GLY 523 0.0104
LEU 524 0.0092
ARG 525 0.0060
ARG 525 0.0060
ALA 526 0.0083
GLN 527 0.0061
ALA 528 0.0044
CYS 529 0.0080
ALA 530 0.0078
PHE 531 0.0069
TRP 532 0.0106
ASN 533 0.0126
ARG 534 0.0141
PHE 535 0.0102
LEU 536 0.0139
PRO 537 0.0201
LYS 538 0.0178
LEU 539 0.0148
LEU 540 0.0268
SER 541 0.0334
ALA 542 0.0326
GLU 4 0.0128
ASP 5 0.0072
ALA 6 0.0066
GLU 7 0.0028
LEU 8 0.0044
LEU 9 0.0055
VAL 10 0.0062
THR 11 0.0068
VAL 12 0.0096
ARG 13 0.0112
GLY 14 0.0143
GLY 15 0.0125
ARG 16 0.0123
LEU 17 0.0117
ARG 18 0.0102
GLY 19 0.0097
ILE 20 0.0091
ARG 21 0.0076
LEU 22 0.0147
LYS 23 0.0180
THR 24 0.0209
PRO 25 0.0251
GLY 26 0.0233
GLY 27 0.0191
PRO 28 0.0110
VAL 29 0.0104
SER 30 0.0075
ALA 31 0.0099
PHE 32 0.0106
LEU 33 0.0143
GLY 34 0.0127
ILE 35 0.0132
PRO 36 0.0139
PHE 37 0.0145
ALA 38 0.0151
GLU 39 0.0155
PRO 40 0.0143
PRO 41 0.0122
MET 42 0.0116
GLY 43 0.0099
PRO 44 0.0090
ARG 45 0.0101
ARG 46 0.0086
PHE 47 0.0079
LEU 48 0.0081
PRO 49 0.0102
PRO 50 0.0122
GLU 51 0.0122
PRO 52 0.0206
LYS 53 0.0191
GLN 54 0.0193
PRO 55 0.0172
TRP 56 0.0167
SER 57 0.0158
GLY 58 0.0196
VAL 59 0.0161
VAL 60 0.0174
ASP 61 0.0158
ALA 62 0.0152
THR 63 0.0147
THR 64 0.0104
PHE 65 0.0103
GLN 66 0.0103
SER 67 0.0100
VAL 68 0.0099
CYS 69 0.0103
TYR 70 0.0117
GLN 71 0.0111
TYR 72 0.0107
VAL 73 0.0097
ASP 74 0.0091
THR 75 0.0101
LEU 76 0.0041
TYR 77 0.0069
PRO 78 0.0112
GLY 79 0.0147
PHE 80 0.0125
GLU 81 0.0136
GLY 82 0.0090
THR 83 0.0042
GLU 84 0.0079
MET 85 0.0077
TRP 86 0.0023
ASN 87 0.0065
PRO 88 0.0068
ASN 89 0.0060
ARG 90 0.0072
GLU 91 0.0090
LEU 92 0.0104
SER 93 0.0122
GLU 94 0.0119
ASP 95 0.0119
CYS 96 0.0116
LEU 97 0.0121
TYR 98 0.0118
LEU 99 0.0119
ASN 100 0.0110
VAL 101 0.0092
TRP 102 0.0088
THR 103 0.0076
PRO 104 0.0079
TYR 105 0.0064
PRO 106 0.0081
ARG 107 0.0068
PRO 108 0.0079
THR 109 0.0068
SER 110 0.0075
PRO 111 0.0085
THR 112 0.0050
PRO 113 0.0054
VAL 114 0.0050
LEU 115 0.0049
VAL 116 0.0047
TRP 117 0.0045
ILE 118 0.0039
TYR 119 0.0047
GLY 120 0.0051
GLY 121 0.0060
GLY 122 0.0061
PHE 123 0.0055
TYR 124 0.0084
SER 125 0.0078
GLY 126 0.0075
ALA 127 0.0076
SER 128 0.0078
SER 129 0.0075
LEU 130 0.0067
ASP 131 0.0066
VAL 132 0.0074
TYR 133 0.0079
ASP 134 0.0077
GLY 135 0.0085
ARG 136 0.0129
PHE 137 0.0132
LEU 138 0.0108
VAL 139 0.0099
GLN 140 0.0118
ALA 141 0.0117
GLU 142 0.0103
ARG 143 0.0085
THR 144 0.0077
VAL 145 0.0067
LEU 146 0.0079
VAL 147 0.0079
SER 148 0.0073
MET 149 0.0076
ASN 150 0.0082
TYR 151 0.0087
ARG 152 0.0096
VAL 153 0.0101
GLY 154 0.0112
ALA 155 0.0094
PHE 156 0.0092
GLY 157 0.0098
PHE 158 0.0096
LEU 159 0.0083
ALA 160 0.0087
LEU 161 0.0081
PRO 162 0.0111
GLY 163 0.0118
SER 164 0.0089
ARG 165 0.0075
GLU 166 0.0027
ALA 167 0.0044
PRO 168 0.0058
GLY 169 0.0076
ASN 170 0.0093
VAL 171 0.0080
GLY 172 0.0073
LEU 173 0.0070
LEU 174 0.0053
ASP 175 0.0062
GLN 176 0.0069
ARG 177 0.0054
LEU 178 0.0088
ALA 179 0.0091
LEU 180 0.0089
GLN 181 0.0084
TRP 182 0.0086
VAL 183 0.0088
GLN 184 0.0090
GLU 185 0.0082
ASN 186 0.0078
VAL 187 0.0079
ALA 188 0.0072
ALA 189 0.0066
PHE 190 0.0065
GLY 191 0.0066
GLY 192 0.0077
ASP 193 0.0082
PRO 194 0.0086
THR 195 0.0092
SER 196 0.0038
VAL 197 0.0036
THR 198 0.0032
LEU 199 0.0032
PHE 200 0.0031
GLY 201 0.0034
GLU 202 0.0024
SER 203 0.0011
ALA 204 0.0019
GLY 205 0.0024
ALA 206 0.0013
ALA 207 0.0011
SER 208 0.0030
VAL 209 0.0027
GLY 210 0.0034
MET 211 0.0032
HIS 212 0.0031
LEU 213 0.0040
LEU 214 0.0052
SER 215 0.0059
PRO 216 0.0047
PRO 217 0.0059
SER 218 0.0057
ARG 219 0.0038
GLY 220 0.0047
LEU 221 0.0050
PHE 222 0.0039
HIS 223 0.0039
ARG 224 0.0060
ALA 225 0.0071
VAL 226 0.0060
LEU 227 0.0059
GLN 228 0.0061
SER 229 0.0060
GLY 230 0.0057
ALA 231 0.0054
PRO 232 0.0072
ASN 233 0.0057
GLY 234 0.0049
PRO 235 0.0046
TRP 236 0.0059
ALA 237 0.0069
THR 238 0.0115
VAL 239 0.0122
GLY 240 0.0121
MET 241 0.0104
GLY 242 0.0126
GLU 243 0.0137
ALA 244 0.0124
ARG 245 0.0108
ARG 246 0.0114
ARG 247 0.0111
ALA 248 0.0087
THR 249 0.0079
GLN 250 0.0088
LEU 251 0.0078
ALA 252 0.0034
HIS 253 0.0031
LEU 254 0.0049
VAL 255 0.0060
GLY 256 0.0091
CYS 257 0.0073
PRO 258 0.0133
PRO 259 0.0192
THR 262 0.0139
GLY 263 0.0148
GLY 264 0.0186
ASN 265 0.0170
ASP 266 0.0114
THR 267 0.0101
GLU 268 0.0118
LEU 269 0.0073
VAL 270 0.0032
ALA 271 0.0086
CYS 272 0.0096
LEU 273 0.0068
ARG 274 0.0072
THR 275 0.0098
ARG 276 0.0092
PRO 277 0.0131
ALA 278 0.0140
GLN 279 0.0151
VAL 280 0.0109
LEU 281 0.0096
VAL 282 0.0127
ASN 283 0.0130
HIS 284 0.0110
GLU 285 0.0123
TRP 286 0.0126
HIS 287 0.0122
VAL 288 0.0124
LEU 289 0.0128
PRO 290 0.0127
GLN 291 0.0128
GLU 292 0.0070
SER 293 0.0062
VAL 294 0.0064
PHE 295 0.0061
ARG 296 0.0076
PHE 297 0.0102
SER 298 0.0125
PHE 299 0.0104
VAL 300 0.0108
PRO 301 0.0096
VAL 302 0.0095
VAL 303 0.0107
ASP 304 0.0104
GLY 305 0.0107
ASP 306 0.0087
PHE 307 0.0078
LEU 308 0.0097
SER 309 0.0108
ASP 310 0.0104
THR 311 0.0107
PRO 312 0.0109
GLU 313 0.0103
ALA 314 0.0102
LEU 315 0.0106
ILE 316 0.0131
ASN 317 0.0156
ALA 318 0.0183
GLY 319 0.0185
ASP 320 0.0210
PHE 321 0.0190
HIS 322 0.0166
GLY 323 0.0152
LEU 324 0.0143
GLN 325 0.0122
VAL 326 0.0117
LEU 327 0.0098
VAL 328 0.0106
GLY 329 0.0103
VAL 330 0.0099
VAL 331 0.0099
LYS 332 0.0097
ASP 333 0.0092
GLU 334 0.0068
GLY 335 0.0067
SER 336 0.0069
TYR 337 0.0067
PHE 338 0.0066
LEU 339 0.0067
VAL 340 0.0057
TYR 341 0.0045
GLY 342 0.0050
ALA 343 0.0064
PRO 344 0.0071
GLY 345 0.0083
PHE 346 0.0080
SER 347 0.0075
LYS 348 0.0071
ASP 349 0.0079
ASN 350 0.0086
GLU 351 0.0089
SER 352 0.0074
LEU 353 0.0078
ILE 354 0.0085
SER 355 0.0093
ARG 356 0.0099
ALA 357 0.0104
GLU 358 0.0082
PHE 359 0.0084
LEU 360 0.0095
ALA 361 0.0085
GLY 362 0.0073
VAL 363 0.0085
ARG 364 0.0097
VAL 365 0.0084
GLY 366 0.0088
VAL 367 0.0100
PRO 368 0.0097
GLN 369 0.0115
VAL 370 0.0182
SER 371 0.0155
ASP 372 0.0153
LEU 373 0.0098
ALA 374 0.0098
ALA 375 0.0127
GLU 376 0.0085
ALA 377 0.0052
VAL 378 0.0074
VAL 379 0.0083
LEU 380 0.0052
HIS 381 0.0035
HIS 381 0.0036
TYR 382 0.0085
THR 383 0.0092
ASP 384 0.0114
TRP 385 0.0108
LEU 386 0.0139
HIS 387 0.0155
PRO 388 0.0113
GLU 389 0.0109
ASP 390 0.0114
PRO 391 0.0101
ALA 392 0.0109
ARG 393 0.0109
LEU 394 0.0089
ARG 395 0.0088
GLU 396 0.0091
ALA 397 0.0088
LEU 398 0.0083
SER 399 0.0084
ASP 400 0.0073
VAL 401 0.0074
VAL 402 0.0082
GLY 403 0.0083
ASP 404 0.0079
HIS 405 0.0082
ASN 406 0.0075
VAL 407 0.0083
VAL 408 0.0078
CYS 409 0.0072
PRO 410 0.0087
VAL 411 0.0101
ALA 412 0.0117
GLN 413 0.0121
LEU 414 0.0141
ALA 415 0.0153
GLY 416 0.0156
ARG 417 0.0165
LEU 418 0.0177
ALA 419 0.0178
ALA 420 0.0191
GLN 421 0.0201
GLY 422 0.0203
ALA 423 0.0188
ARG 424 0.0155
VAL 425 0.0151
TYR 426 0.0132
ALA 427 0.0132
TYR 428 0.0116
VAL 429 0.0114
PHE 430 0.0103
GLU 431 0.0108
HIS 432 0.0103
ARG 433 0.0117
ALA 434 0.0115
SER 435 0.0118
THR 436 0.0136
LEU 437 0.0123
SER 438 0.0125
TRP 439 0.0116
PRO 440 0.0131
LEU 441 0.0142
TRP 442 0.0105
MET 443 0.0097
GLY 444 0.0109
VAL 445 0.0107
PRO 446 0.0094
HIS 447 0.0085
GLY 448 0.0094
TYR 449 0.0095
GLU 450 0.0083
ILE 451 0.0078
GLU 452 0.0082
PHE 453 0.0074
ILE 454 0.0068
PHE 455 0.0092
GLY 456 0.0101
ILE 457 0.0138
PRO 458 0.0140
LEU 459 0.0149
ASP 460 0.0257
PRO 461 0.0308
SER 462 0.0353
ARG 463 0.0278
ASN 464 0.0224
TYR 465 0.0133
THR 466 0.0105
ALA 467 0.0100
GLU 468 0.0047
GLU 469 0.0079
LYS 470 0.0108
ILE 471 0.0073
PHE 472 0.0053
ALA 473 0.0085
GLN 474 0.0076
ARG 475 0.0040
LEU 476 0.0064
MET 477 0.0083
ARG 478 0.0060
TYR 479 0.0061
TRP 480 0.0080
ALA 481 0.0076
ASN 482 0.0058
PHE 483 0.0072
ALA 484 0.0096
ARG 485 0.0076
THR 486 0.0061
GLY 487 0.0080
ASP 488 0.0065
PRO 489 0.0062
ASN 490 0.0079
GLU 491 0.0072
PRO 492 0.0070
PRO 495 0.0095
LYS 496 0.0096
ALA 497 0.0100
PRO 498 0.0104
GLN 499 0.0106
TRP 500 0.0109
PRO 501 0.0145
PRO 502 0.0164
TYR 503 0.0170
THR 504 0.0192
ALA 505 0.0206
GLY 506 0.0207
ALA 507 0.0201
GLN 508 0.0185
GLN 509 0.0171
TYR 510 0.0152
VAL 511 0.0132
SER 512 0.0108
LEU 513 0.0097
ASP 514 0.0078
LEU 515 0.0054
ARG 516 0.0057
PRO 517 0.0064
LEU 518 0.0086
GLU 519 0.0128
VAL 520 0.0149
ARG 521 0.0143
ARG 522 0.0155
GLY 523 0.0150
LEU 524 0.0136
ARG 525 0.0084
ARG 525 0.0084
ALA 526 0.0104
GLN 527 0.0074
ALA 528 0.0048
CYS 529 0.0086
ALA 530 0.0087
PHE 531 0.0063
TRP 532 0.0100
ASN 533 0.0138
ARG 534 0.0132
PHE 535 0.0092
LEU 536 0.0093
PRO 537 0.0176
LYS 538 0.0161
LEU 539 0.0097
LEU 540 0.0161
SER 541 0.0201
ALA 542 0.0143

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 36 ---

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