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

<R²> analysis for 2609111351413593661

--- normal mode 33 ---

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 = 0.0812
GLU 4 0.0062
ASP 5 0.0049
ALA 6 0.0035
GLU 7 0.0029
LEU 8 0.0038
LEU 9 0.0031
VAL 10 0.0024
THR 11 0.0020
VAL 12 0.0024
ARG 13 0.0025
GLY 14 0.0021
GLY 15 0.0019
ARG 16 0.0020
LEU 17 0.0027
ARG 18 0.0034
GLY 19 0.0037
ILE 20 0.0044
ARG 21 0.0042
LEU 22 0.0067
LYS 23 0.0080
THR 24 0.0086
PRO 25 0.0108
GLY 26 0.0096
GLY 27 0.0081
PRO 28 0.0037
VAL 29 0.0032
SER 30 0.0030
ALA 31 0.0037
PHE 32 0.0038
LEU 33 0.0048
GLY 34 0.0051
ILE 35 0.0037
PRO 36 0.0031
PHE 37 0.0024
ALA 38 0.0022
GLU 39 0.0026
PRO 40 0.0077
PRO 41 0.0069
MET 42 0.0090
GLY 43 0.0101
PRO 44 0.0090
ARG 45 0.0070
ARG 46 0.0088
PHE 47 0.0071
LEU 48 0.0054
PRO 49 0.0038
PRO 50 0.0043
GLU 51 0.0038
PRO 52 0.0017
LYS 53 0.0016
GLN 54 0.0018
GLN 54 0.0017
PRO 55 0.0020
TRP 56 0.0026
SER 57 0.0037
GLY 58 0.0032
VAL 59 0.0030
VAL 60 0.0032
ASP 61 0.0039
ALA 62 0.0036
THR 63 0.0042
THR 64 0.0043
PHE 65 0.0049
GLN 66 0.0053
SER 67 0.0062
VAL 68 0.0067
CYS 69 0.0071
TYR 70 0.0098
GLN 71 0.0098
TYR 72 0.0093
VAL 73 0.0081
ASP 74 0.0085
THR 75 0.0075
LEU 76 0.0111
TYR 77 0.0105
PRO 78 0.0093
GLY 79 0.0082
PHE 80 0.0084
GLU 81 0.0071
GLY 82 0.0066
THR 83 0.0075
GLU 84 0.0063
MET 85 0.0047
TRP 86 0.0058
ASN 87 0.0061
PRO 88 0.0068
ASN 89 0.0061
ARG 90 0.0061
GLU 91 0.0064
LEU 92 0.0071
SER 93 0.0075
GLU 94 0.0082
ASP 95 0.0072
CYS 96 0.0068
LEU 97 0.0047
TYR 98 0.0050
LEU 99 0.0057
ASN 100 0.0044
VAL 101 0.0036
TRP 102 0.0035
THR 103 0.0026
PRO 104 0.0022
TYR 105 0.0021
PRO 106 0.0026
ARG 107 0.0024
PRO 108 0.0021
THR 109 0.0015
SER 110 0.0018
PRO 111 0.0024
THR 112 0.0031
PRO 113 0.0032
VAL 114 0.0034
LEU 115 0.0036
VAL 116 0.0039
TRP 117 0.0041
ILE 118 0.0041
TYR 119 0.0044
GLY 120 0.0045
GLY 121 0.0047
GLY 122 0.0046
PHE 123 0.0041
TYR 124 0.0063
SER 125 0.0057
GLY 126 0.0050
ALA 127 0.0044
SER 128 0.0040
SER 129 0.0039
LEU 130 0.0057
ASP 131 0.0050
VAL 132 0.0045
TYR 133 0.0054
ASP 134 0.0057
GLY 135 0.0061
ARG 136 0.0058
PHE 137 0.0061
LEU 138 0.0044
VAL 139 0.0034
GLN 140 0.0045
ALA 141 0.0048
GLU 142 0.0021
ARG 143 0.0017
THR 144 0.0018
VAL 145 0.0029
LEU 146 0.0041
VAL 147 0.0053
SER 148 0.0050
MET 149 0.0045
ASN 150 0.0049
TYR 151 0.0045
ARG 152 0.0049
VAL 153 0.0058
GLY 154 0.0090
ALA 155 0.0076
PHE 156 0.0077
GLY 157 0.0068
PHE 158 0.0066
LEU 159 0.0066
ALA 160 0.0082
LEU 161 0.0105
PRO 162 0.0133
GLY 163 0.0161
SER 164 0.0142
ARG 165 0.0149
GLU 166 0.0106
ALA 167 0.0081
PRO 168 0.0081
GLY 169 0.0064
ASN 170 0.0061
VAL 171 0.0071
GLY 172 0.0053
LEU 173 0.0051
LEU 174 0.0042
ASP 175 0.0048
GLN 176 0.0054
ARG 177 0.0046
LEU 178 0.0040
ALA 179 0.0045
LEU 180 0.0050
GLN 181 0.0043
TRP 182 0.0040
VAL 183 0.0048
GLN 184 0.0049
GLU 185 0.0043
ASN 186 0.0039
VAL 187 0.0041
ALA 188 0.0036
ALA 189 0.0031
PHE 190 0.0031
GLY 191 0.0029
GLY 192 0.0034
ASP 193 0.0035
PRO 194 0.0038
THR 195 0.0040
SER 196 0.0041
VAL 197 0.0041
THR 198 0.0041
LEU 199 0.0042
PHE 200 0.0042
GLY 201 0.0043
GLU 202 0.0033
SER 203 0.0035
ALA 204 0.0036
GLY 205 0.0033
ALA 206 0.0033
ALA 207 0.0035
SER 208 0.0048
VAL 209 0.0050
GLY 210 0.0051
MET 211 0.0047
HIS 212 0.0046
LEU 213 0.0048
LEU 214 0.0054
SER 215 0.0056
PRO 216 0.0056
PRO 217 0.0058
SER 218 0.0056
ARG 219 0.0055
GLY 220 0.0055
LEU 221 0.0056
PHE 222 0.0050
HIS 223 0.0044
ARG 224 0.0043
ALA 225 0.0047
VAL 226 0.0026
LEU 227 0.0023
GLN 228 0.0021
SER 229 0.0018
GLY 230 0.0021
ALA 231 0.0023
PRO 232 0.0031
ASN 233 0.0027
GLY 234 0.0022
PRO 235 0.0020
TRP 236 0.0020
ALA 237 0.0022
THR 238 0.0072
VAL 239 0.0086
GLY 240 0.0105
MET 241 0.0107
GLY 242 0.0122
GLU 243 0.0109
ALA 244 0.0109
ARG 245 0.0115
ARG 246 0.0120
ARG 247 0.0105
ALA 248 0.0093
THR 249 0.0102
GLN 250 0.0125
LEU 251 0.0106
ALA 252 0.0097
HIS 253 0.0112
LEU 254 0.0127
VAL 255 0.0118
GLY 256 0.0122
CYS 257 0.0102
PRO 258 0.0102
ASN 265 0.0173
ASP 266 0.0143
THR 267 0.0170
GLU 268 0.0151
LEU 269 0.0104
VAL 270 0.0117
ALA 271 0.0125
CYS 272 0.0120
LEU 273 0.0112
ARG 274 0.0134
THR 275 0.0159
ARG 276 0.0158
PRO 277 0.0143
ALA 278 0.0135
GLN 279 0.0146
VAL 280 0.0136
LEU 281 0.0118
VAL 282 0.0128
ASN 283 0.0108
HIS 284 0.0097
GLU 285 0.0085
TRP 286 0.0100
HIS 287 0.0116
VAL 288 0.0112
LEU 289 0.0090
PRO 290 0.0048
GLN 291 0.0060
GLU 292 0.0115
SER 293 0.0093
VAL 294 0.0082
PHE 295 0.0026
ARG 296 0.0028
PHE 297 0.0037
SER 298 0.0051
PHE 299 0.0068
VAL 300 0.0071
PRO 301 0.0070
VAL 302 0.0076
VAL 303 0.0082
ASP 304 0.0089
GLY 305 0.0092
ASP 306 0.0087
PHE 307 0.0069
LEU 308 0.0063
SER 309 0.0071
ASP 310 0.0066
THR 311 0.0062
PRO 312 0.0049
GLU 313 0.0039
GLU 313 0.0039
ALA 314 0.0040
LEU 315 0.0049
ILE 316 0.0047
ASN 317 0.0050
ALA 318 0.0058
GLY 319 0.0062
ASP 320 0.0063
PHE 321 0.0059
HIS 322 0.0059
GLY 323 0.0064
LEU 324 0.0062
GLN 325 0.0051
VAL 326 0.0045
LEU 327 0.0040
VAL 328 0.0032
GLY 329 0.0026
VAL 330 0.0023
VAL 331 0.0043
LYS 332 0.0039
ASP 333 0.0050
GLU 334 0.0062
GLY 335 0.0075
SER 336 0.0070
TYR 337 0.0087
PHE 338 0.0096
LEU 339 0.0103
VAL 340 0.0101
TYR 341 0.0108
GLY 342 0.0120
ALA 343 0.0145
PRO 344 0.0152
GLY 345 0.0146
PHE 346 0.0135
SER 347 0.0128
LYS 348 0.0122
ASP 349 0.0131
ASN 350 0.0136
GLU 351 0.0142
SER 352 0.0141
LEU 353 0.0152
ILE 354 0.0155
SER 355 0.0124
ARG 356 0.0116
ALA 357 0.0115
GLU 358 0.0126
PHE 359 0.0128
LEU 360 0.0126
ALA 361 0.0157
GLY 362 0.0146
VAL 363 0.0145
ARG 364 0.0144
VAL 365 0.0137
GLY 366 0.0131
VAL 367 0.0132
PRO 368 0.0124
GLN 369 0.0122
VAL 370 0.0134
SER 371 0.0150
ASP 372 0.0171
LEU 373 0.0138
ALA 374 0.0157
ALA 375 0.0133
GLU 376 0.0095
ALA 377 0.0112
VAL 378 0.0111
VAL 379 0.0079
LEU 380 0.0078
HIS 381 0.0075
HIS 381 0.0075
TYR 382 0.0072
THR 383 0.0072
ASP 384 0.0070
TRP 385 0.0070
LEU 386 0.0067
HIS 387 0.0082
PRO 388 0.0077
GLU 389 0.0101
ASP 390 0.0125
PRO 391 0.0146
ALA 392 0.0156
ARG 393 0.0147
LEU 394 0.0132
ARG 395 0.0138
GLU 396 0.0146
ALA 397 0.0102
LEU 398 0.0097
SER 399 0.0092
ASP 400 0.0094
VAL 401 0.0094
VAL 402 0.0089
GLY 403 0.0057
ASP 404 0.0058
HIS 405 0.0068
ASN 406 0.0055
VAL 407 0.0037
VAL 408 0.0035
CYS 409 0.0031
PRO 410 0.0029
VAL 411 0.0015
ALA 412 0.0020
GLN 413 0.0033
LEU 414 0.0028
ALA 415 0.0037
GLY 416 0.0033
ARG 417 0.0042
LEU 418 0.0050
ALA 419 0.0047
ALA 420 0.0047
GLN 421 0.0045
GLY 422 0.0047
ALA 423 0.0051
ARG 424 0.0049
VAL 425 0.0048
TYR 426 0.0054
ALA 427 0.0036
TYR 428 0.0032
VAL 429 0.0027
PHE 430 0.0031
GLU 431 0.0029
HIS 432 0.0035
ARG 433 0.0058
ALA 434 0.0057
SER 435 0.0033
THR 436 0.0047
LEU 437 0.0065
SER 438 0.0077
TRP 439 0.0083
PRO 440 0.0088
LEU 441 0.0090
TRP 442 0.0105
MET 443 0.0103
GLY 444 0.0101
VAL 445 0.0042
PRO 446 0.0048
HIS 447 0.0054
GLY 448 0.0050
TYR 449 0.0042
GLU 450 0.0043
ILE 451 0.0054
GLU 452 0.0060
PHE 453 0.0052
ILE 454 0.0047
PHE 455 0.0057
GLY 456 0.0060
ILE 457 0.0102
PRO 458 0.0114
LEU 459 0.0129
ASP 460 0.0158
PRO 461 0.0198
SER 462 0.0221
ARG 463 0.0158
ASN 464 0.0145
TYR 465 0.0124
THR 466 0.0122
ALA 467 0.0130
GLU 468 0.0107
GLU 469 0.0087
LYS 470 0.0104
ILE 471 0.0094
PHE 472 0.0066
ALA 473 0.0073
GLN 474 0.0081
ARG 475 0.0053
LEU 476 0.0048
MET 477 0.0056
ARG 478 0.0054
TYR 479 0.0043
TRP 480 0.0044
ALA 481 0.0053
ASN 482 0.0048
PHE 483 0.0046
ALA 484 0.0047
ARG 485 0.0043
THR 486 0.0038
GLY 487 0.0073
ASP 488 0.0064
PRO 489 0.0063
ASN 490 0.0072
GLU 491 0.0095
PRO 492 0.0114
ARG 493 0.0159
ASP 494 0.0167
PRO 498 0.0086
GLN 499 0.0083
TRP 500 0.0070
PRO 501 0.0070
PRO 502 0.0064
TYR 503 0.0050
THR 504 0.0066
ALA 505 0.0066
GLY 506 0.0069
ALA 507 0.0068
GLN 508 0.0064
GLN 509 0.0063
TYR 510 0.0049
VAL 511 0.0048
SER 512 0.0039
LEU 513 0.0042
ASP 514 0.0038
LEU 515 0.0042
ARG 516 0.0049
PRO 517 0.0061
LEU 518 0.0062
GLU 519 0.0062
VAL 520 0.0067
ARG 521 0.0061
ARG 522 0.0058
GLY 523 0.0047
LEU 524 0.0027
ARG 525 0.0017
ARG 525 0.0016
ALA 526 0.0043
GLN 527 0.0041
ALA 528 0.0027
CYS 529 0.0048
ALA 530 0.0064
PHE 531 0.0069
TRP 532 0.0086
ASN 533 0.0097
ARG 534 0.0130
PHE 535 0.0131
LEU 536 0.0142
PRO 537 0.0212
LYS 538 0.0233
LEU 539 0.0208
LEU 540 0.0348
SER 541 0.0448
ALA 542 0.0451
GLU 4 0.0200
ASP 5 0.0197
ALA 6 0.0200
GLU 7 0.0157
LEU 8 0.0099
LEU 9 0.0117
VAL 10 0.0095
THR 11 0.0125
VAL 12 0.0137
ARG 13 0.0185
GLY 14 0.0180
GLY 15 0.0155
ARG 16 0.0117
LEU 17 0.0068
ARG 18 0.0035
GLY 19 0.0050
ILE 20 0.0099
ARG 21 0.0143
LEU 22 0.0115
LYS 23 0.0087
THR 24 0.0021
PRO 25 0.0049
GLY 26 0.0077
GLY 27 0.0084
PRO 28 0.0121
VAL 29 0.0095
SER 30 0.0080
ALA 31 0.0065
PHE 32 0.0053
LEU 33 0.0061
GLY 34 0.0079
ILE 35 0.0071
PRO 36 0.0085
PHE 37 0.0085
ALA 38 0.0103
GLU 39 0.0116
PRO 40 0.0103
PRO 41 0.0104
MET 42 0.0092
GLY 43 0.0097
PRO 44 0.0118
ARG 45 0.0117
ARG 46 0.0107
PHE 47 0.0115
LEU 48 0.0121
PRO 49 0.0123
PRO 50 0.0115
GLU 51 0.0120
PRO 52 0.0066
LYS 53 0.0098
GLN 54 0.0146
PRO 55 0.0177
TRP 56 0.0238
SER 57 0.0309
GLY 58 0.0165
VAL 59 0.0114
VAL 60 0.0118
ASP 61 0.0097
ALA 62 0.0084
THR 63 0.0118
THR 64 0.0069
PHE 65 0.0068
GLN 66 0.0067
SER 67 0.0063
VAL 68 0.0062
CYS 69 0.0063
TYR 70 0.0078
GLN 71 0.0036
TYR 72 0.0029
VAL 73 0.0073
ASP 74 0.0116
THR 75 0.0160
LEU 76 0.0248
TYR 77 0.0279
PRO 78 0.0307
GLY 79 0.0327
PHE 80 0.0299
GLU 81 0.0286
GLY 82 0.0206
THR 83 0.0174
GLU 84 0.0187
MET 85 0.0181
TRP 86 0.0120
ASN 87 0.0119
PRO 88 0.0054
ASN 89 0.0055
ARG 90 0.0048
GLU 91 0.0037
LEU 92 0.0034
SER 93 0.0051
GLU 94 0.0071
ASP 95 0.0074
CYS 96 0.0075
LEU 97 0.0079
TYR 98 0.0080
LEU 99 0.0082
ASN 100 0.0051
VAL 101 0.0051
TRP 102 0.0055
THR 103 0.0073
PRO 104 0.0094
TYR 105 0.0122
PRO 106 0.0145
ARG 107 0.0124
PRO 108 0.0138
THR 109 0.0167
SER 110 0.0160
PRO 111 0.0130
THR 112 0.0037
PRO 113 0.0026
VAL 114 0.0022
LEU 115 0.0019
VAL 116 0.0019
TRP 117 0.0024
ILE 118 0.0043
TYR 119 0.0046
GLY 120 0.0051
GLY 121 0.0054
GLY 122 0.0058
PHE 123 0.0056
TYR 124 0.0056
SER 125 0.0050
GLY 126 0.0049
ALA 127 0.0045
SER 128 0.0046
SER 129 0.0039
LEU 130 0.0044
ASP 131 0.0046
VAL 132 0.0048
TYR 133 0.0046
ASP 134 0.0045
GLY 135 0.0045
ARG 136 0.0015
PHE 137 0.0019
LEU 138 0.0026
VAL 139 0.0026
GLN 140 0.0028
ALA 141 0.0046
GLU 142 0.0028
ARG 143 0.0029
THR 144 0.0036
VAL 145 0.0039
LEU 146 0.0032
VAL 147 0.0037
SER 148 0.0064
MET 149 0.0065
ASN 150 0.0064
TYR 151 0.0072
ARG 152 0.0074
VAL 153 0.0075
GLY 154 0.0080
ALA 155 0.0080
PHE 156 0.0086
GLY 157 0.0094
PHE 158 0.0093
LEU 159 0.0086
ALA 160 0.0108
LEU 161 0.0101
PRO 162 0.0135
GLY 163 0.0153
SER 164 0.0143
ARG 165 0.0179
GLU 166 0.0127
ALA 167 0.0111
PRO 168 0.0130
GLY 169 0.0118
ASN 170 0.0127
VAL 171 0.0123
GLY 172 0.0095
LEU 173 0.0084
LEU 174 0.0078
ASP 175 0.0079
GLN 176 0.0073
ARG 177 0.0062
LEU 178 0.0067
ALA 179 0.0062
LEU 180 0.0049
GLN 181 0.0042
TRP 182 0.0044
VAL 183 0.0035
GLN 184 0.0054
GLU 185 0.0070
ASN 186 0.0060
VAL 187 0.0054
ALA 188 0.0078
ALA 189 0.0074
PHE 190 0.0059
GLY 191 0.0066
GLY 192 0.0061
ASP 193 0.0065
PRO 194 0.0059
THR 195 0.0064
SER 196 0.0021
VAL 197 0.0016
THR 198 0.0020
LEU 199 0.0019
PHE 200 0.0028
GLY 201 0.0032
GLU 202 0.0017
SER 203 0.0019
ALA 204 0.0025
GLY 205 0.0020
ALA 206 0.0029
ALA 207 0.0037
SER 208 0.0043
VAL 209 0.0036
GLY 210 0.0047
MET 211 0.0040
HIS 212 0.0024
LEU 213 0.0035
LEU 214 0.0035
SER 215 0.0020
PRO 216 0.0011
PRO 217 0.0016
SER 218 0.0014
ARG 219 0.0023
GLY 220 0.0024
LEU 221 0.0026
PHE 222 0.0024
HIS 223 0.0034
ARG 224 0.0046
ALA 225 0.0047
VAL 226 0.0039
LEU 227 0.0034
GLN 228 0.0027
SER 229 0.0025
GLY 230 0.0032
ALA 231 0.0042
PRO 232 0.0024
ASN 233 0.0033
GLY 234 0.0040
PRO 235 0.0043
TRP 236 0.0041
ALA 237 0.0028
THR 238 0.0067
VAL 239 0.0075
GLY 240 0.0098
MET 241 0.0100
GLY 242 0.0107
GLU 243 0.0093
ALA 244 0.0082
ARG 245 0.0075
ARG 246 0.0079
ARG 247 0.0070
ALA 248 0.0065
THR 249 0.0069
GLN 250 0.0084
LEU 251 0.0079
ALA 252 0.0096
HIS 253 0.0113
LEU 254 0.0120
VAL 255 0.0133
GLY 256 0.0171
CYS 257 0.0142
PRO 258 0.0165
PRO 259 0.0236
THR 262 0.0133
GLY 263 0.0097
GLY 264 0.0092
ASN 265 0.0103
ASP 266 0.0109
THR 267 0.0148
GLU 268 0.0145
LEU 269 0.0107
VAL 270 0.0125
ALA 271 0.0161
CYS 272 0.0143
LEU 273 0.0115
ARG 274 0.0122
THR 275 0.0145
ARG 276 0.0118
PRO 277 0.0126
ALA 278 0.0098
GLN 279 0.0082
VAL 280 0.0092
LEU 281 0.0067
VAL 282 0.0063
ASN 283 0.0075
HIS 284 0.0068
GLU 285 0.0048
TRP 286 0.0049
HIS 287 0.0062
VAL 288 0.0058
LEU 289 0.0050
PRO 290 0.0064
GLN 291 0.0059
GLU 292 0.0027
SER 293 0.0026
VAL 294 0.0028
PHE 295 0.0020
ARG 296 0.0012
PHE 297 0.0013
SER 298 0.0058
PHE 299 0.0063
VAL 300 0.0073
PRO 301 0.0085
VAL 302 0.0088
VAL 303 0.0101
ASP 304 0.0102
GLY 305 0.0076
ASP 306 0.0073
PHE 307 0.0060
LEU 308 0.0059
SER 309 0.0049
ASP 310 0.0033
THR 311 0.0073
PRO 312 0.0065
GLU 313 0.0117
ALA 314 0.0104
LEU 315 0.0076
ILE 316 0.0133
ASN 317 0.0183
ALA 318 0.0193
GLY 319 0.0179
ASP 320 0.0204
PHE 321 0.0175
HIS 322 0.0174
GLY 323 0.0160
LEU 324 0.0134
GLN 325 0.0108
VAL 326 0.0088
LEU 327 0.0062
VAL 328 0.0050
GLY 329 0.0048
VAL 330 0.0045
VAL 331 0.0046
LYS 332 0.0046
ASP 333 0.0045
GLU 334 0.0042
GLY 335 0.0030
SER 336 0.0046
TYR 337 0.0071
PHE 338 0.0069
LEU 339 0.0077
VAL 340 0.0124
TYR 341 0.0137
GLY 342 0.0136
ALA 343 0.0119
PRO 344 0.0130
GLY 345 0.0124
PHE 346 0.0158
SER 347 0.0188
LYS 348 0.0193
ASP 349 0.0228
ASN 350 0.0188
GLU 351 0.0132
SER 352 0.0089
LEU 353 0.0065
ILE 354 0.0088
SER 355 0.0117
ARG 356 0.0128
ALA 357 0.0157
GLU 358 0.0112
PHE 359 0.0066
LEU 360 0.0100
ALA 361 0.0096
GLY 362 0.0045
VAL 363 0.0042
ARG 364 0.0036
VAL 365 0.0027
GLY 366 0.0028
VAL 367 0.0043
PRO 368 0.0038
GLN 369 0.0051
VAL 370 0.0144
SER 371 0.0147
ASP 372 0.0143
LEU 373 0.0155
ALA 374 0.0157
ALA 375 0.0147
GLU 376 0.0137
ALA 377 0.0123
VAL 378 0.0126
VAL 379 0.0121
LEU 380 0.0103
HIS 381 0.0096
HIS 381 0.0096
TYR 382 0.0111
THR 383 0.0120
ASP 384 0.0129
TRP 385 0.0129
LEU 386 0.0143
HIS 387 0.0150
PRO 388 0.0139
GLU 389 0.0120
ASP 390 0.0095
PRO 391 0.0057
ALA 392 0.0044
ARG 393 0.0070
LEU 394 0.0058
ARG 395 0.0028
GLU 396 0.0031
ALA 397 0.0057
LEU 398 0.0045
SER 399 0.0019
ASP 400 0.0066
VAL 401 0.0064
VAL 402 0.0044
GLY 403 0.0054
ASP 404 0.0072
HIS 405 0.0063
ASN 406 0.0050
VAL 407 0.0057
VAL 408 0.0074
CYS 409 0.0075
PRO 410 0.0062
VAL 411 0.0071
ALA 412 0.0112
GLN 413 0.0120
LEU 414 0.0105
ALA 415 0.0122
GLY 416 0.0149
ARG 417 0.0147
LEU 418 0.0149
ALA 419 0.0157
ALA 420 0.0192
GLN 421 0.0194
GLY 422 0.0186
ALA 423 0.0151
ARG 424 0.0104
VAL 425 0.0097
TYR 426 0.0080
ALA 427 0.0077
TYR 428 0.0064
VAL 429 0.0061
PHE 430 0.0034
GLU 431 0.0042
HIS 432 0.0076
ARG 433 0.0105
ALA 434 0.0135
SER 435 0.0173
THR 436 0.0203
LEU 437 0.0189
SER 438 0.0195
TRP 439 0.0180
PRO 440 0.0168
LEU 441 0.0153
TRP 442 0.0109
MET 443 0.0097
GLY 444 0.0092
VAL 445 0.0084
PRO 446 0.0079
HIS 447 0.0067
GLY 448 0.0070
TYR 449 0.0082
GLU 450 0.0076
ILE 451 0.0072
GLU 452 0.0089
PHE 453 0.0092
ILE 454 0.0058
PHE 455 0.0057
GLY 456 0.0100
ILE 457 0.0115
PRO 458 0.0152
LEU 459 0.0160
ASP 460 0.0201
PRO 461 0.0257
SER 462 0.0276
ARG 463 0.0263
ASN 464 0.0293
TYR 465 0.0260
THR 466 0.0270
ALA 467 0.0270
GLU 468 0.0236
GLU 469 0.0199
LYS 470 0.0205
ILE 471 0.0205
PHE 472 0.0094
ALA 473 0.0084
GLN 474 0.0103
ARG 475 0.0089
LEU 476 0.0045
MET 477 0.0056
ARG 478 0.0052
TYR 479 0.0036
TRP 480 0.0053
ALA 481 0.0066
ASN 482 0.0052
PHE 483 0.0054
ALA 484 0.0068
ARG 485 0.0067
THR 486 0.0059
GLY 487 0.0066
ASP 488 0.0050
PRO 489 0.0036
ASN 490 0.0073
GLU 491 0.0119
PRO 492 0.0077
PRO 495 0.0790
LYS 496 0.0812
ALA 497 0.0629
PRO 498 0.0482
GLN 499 0.0398
TRP 500 0.0223
PRO 501 0.0133
PRO 502 0.0128
TYR 503 0.0119
THR 504 0.0126
ALA 505 0.0124
GLY 506 0.0133
ALA 507 0.0122
GLN 508 0.0103
GLN 509 0.0109
TYR 510 0.0097
VAL 511 0.0098
SER 512 0.0088
LEU 513 0.0066
ASP 514 0.0059
LEU 515 0.0055
ARG 516 0.0078
PRO 517 0.0096
LEU 518 0.0106
GLU 519 0.0124
VAL 520 0.0120
ARG 521 0.0112
ARG 522 0.0106
GLY 523 0.0096
LEU 524 0.0089
ARG 525 0.0081
ARG 525 0.0080
ALA 526 0.0072
GLN 527 0.0073
ALA 528 0.0084
CYS 529 0.0083
ALA 530 0.0075
PHE 531 0.0087
TRP 532 0.0108
ASN 533 0.0103
ARG 534 0.0088
PHE 535 0.0094
LEU 536 0.0117
PRO 537 0.0179
LYS 538 0.0164
LEU 539 0.0187
LEU 540 0.0236
SER 541 0.0249
ALA 542 0.0258

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 33 ---

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