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

<R²> analysis for 2609111351413593661

--- normal mode 81 ---

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 = 0.0853
GLU 4 0.0127
ASP 5 0.0072
ALA 6 0.0059
GLU 7 0.0034
LEU 8 0.0035
LEU 9 0.0038
VAL 10 0.0030
THR 11 0.0027
VAL 12 0.0035
ARG 13 0.0042
GLY 14 0.0047
GLY 15 0.0037
ARG 16 0.0081
LEU 17 0.0059
ARG 18 0.0046
GLY 19 0.0033
ILE 20 0.0024
ARG 21 0.0031
LEU 22 0.0095
LYS 23 0.0093
THR 24 0.0080
PRO 25 0.0091
GLY 26 0.0068
GLY 27 0.0068
PRO 28 0.0047
VAL 29 0.0044
SER 30 0.0043
ALA 31 0.0038
PHE 32 0.0037
LEU 33 0.0035
GLY 34 0.0039
ILE 35 0.0031
PRO 36 0.0029
PHE 37 0.0029
ALA 38 0.0033
GLU 39 0.0041
PRO 40 0.0045
PRO 41 0.0050
MET 42 0.0071
GLY 43 0.0097
PRO 44 0.0102
ARG 45 0.0076
ARG 46 0.0062
PHE 47 0.0052
LEU 48 0.0045
PRO 49 0.0030
PRO 50 0.0032
GLU 51 0.0048
PRO 52 0.0079
LYS 53 0.0044
GLN 54 0.0038
GLN 54 0.0038
PRO 55 0.0044
TRP 56 0.0053
SER 57 0.0080
GLY 58 0.0120
VAL 59 0.0096
VAL 60 0.0074
ASP 61 0.0052
ALA 62 0.0039
THR 63 0.0019
THR 64 0.0025
PHE 65 0.0021
GLN 66 0.0024
SER 67 0.0021
VAL 68 0.0016
CYS 69 0.0018
TYR 70 0.0011
GLN 71 0.0037
TYR 72 0.0059
VAL 73 0.0064
ASP 74 0.0087
THR 75 0.0100
LEU 76 0.0130
TYR 77 0.0096
PRO 78 0.0088
GLY 79 0.0132
PHE 80 0.0121
GLU 81 0.0159
GLY 82 0.0105
THR 83 0.0104
GLU 84 0.0106
MET 85 0.0117
TRP 86 0.0120
ASN 87 0.0114
PRO 88 0.0032
ASN 89 0.0028
ARG 90 0.0029
GLU 91 0.0034
LEU 92 0.0031
SER 93 0.0029
GLU 94 0.0033
ASP 95 0.0031
CYS 96 0.0027
LEU 97 0.0028
TYR 98 0.0025
LEU 99 0.0023
ASN 100 0.0017
VAL 101 0.0018
TRP 102 0.0019
THR 103 0.0023
PRO 104 0.0027
TYR 105 0.0033
PRO 106 0.0017
ARG 107 0.0033
PRO 108 0.0054
THR 109 0.0104
SER 110 0.0124
PRO 111 0.0112
THR 112 0.0064
PRO 113 0.0058
VAL 114 0.0048
LEU 115 0.0040
VAL 116 0.0033
TRP 117 0.0028
ILE 118 0.0036
TYR 119 0.0032
GLY 120 0.0026
GLY 121 0.0020
GLY 122 0.0017
PHE 123 0.0020
TYR 124 0.0020
SER 125 0.0016
GLY 126 0.0014
ALA 127 0.0020
SER 128 0.0027
SER 129 0.0030
LEU 130 0.0024
ASP 131 0.0019
VAL 132 0.0022
TYR 133 0.0010
ASP 134 0.0013
GLY 135 0.0026
ARG 136 0.0045
PHE 137 0.0037
LEU 138 0.0024
VAL 139 0.0028
GLN 140 0.0028
ALA 141 0.0023
GLU 142 0.0035
ARG 143 0.0035
THR 144 0.0031
VAL 145 0.0025
LEU 146 0.0019
VAL 147 0.0013
SER 148 0.0032
MET 149 0.0028
ASN 150 0.0024
TYR 151 0.0023
ARG 152 0.0022
VAL 153 0.0022
GLY 154 0.0033
ALA 155 0.0028
PHE 156 0.0027
GLY 157 0.0019
PHE 158 0.0017
LEU 159 0.0019
ALA 160 0.0042
LEU 161 0.0053
PRO 162 0.0050
GLY 163 0.0077
SER 164 0.0095
ARG 165 0.0122
GLU 166 0.0052
ALA 167 0.0052
PRO 168 0.0054
GLY 169 0.0053
ASN 170 0.0050
VAL 171 0.0047
GLY 172 0.0044
LEU 173 0.0046
LEU 174 0.0039
ASP 175 0.0038
GLN 176 0.0046
ARG 177 0.0047
LEU 178 0.0047
ALA 179 0.0046
LEU 180 0.0052
GLN 181 0.0051
TRP 182 0.0045
VAL 183 0.0047
GLN 184 0.0047
GLU 185 0.0045
ASN 186 0.0046
VAL 187 0.0046
ALA 188 0.0049
ALA 189 0.0056
PHE 190 0.0052
GLY 191 0.0055
GLY 192 0.0046
ASP 193 0.0061
PRO 194 0.0056
THR 195 0.0074
SER 196 0.0069
VAL 197 0.0057
THR 198 0.0050
LEU 199 0.0041
PHE 200 0.0036
GLY 201 0.0033
GLU 202 0.0048
SER 203 0.0050
ALA 204 0.0053
GLY 205 0.0051
ALA 206 0.0045
ALA 207 0.0046
SER 208 0.0061
VAL 209 0.0050
GLY 210 0.0051
MET 211 0.0059
HIS 212 0.0052
LEU 213 0.0047
LEU 214 0.0072
SER 215 0.0085
PRO 216 0.0080
PRO 217 0.0081
SER 218 0.0064
ARG 219 0.0046
GLY 220 0.0046
LEU 221 0.0052
PHE 222 0.0051
HIS 223 0.0056
ARG 224 0.0066
ALA 225 0.0063
VAL 226 0.0041
LEU 227 0.0035
GLN 228 0.0037
SER 229 0.0034
GLY 230 0.0033
ALA 231 0.0028
PRO 232 0.0053
ASN 233 0.0058
GLY 234 0.0046
PRO 235 0.0044
TRP 236 0.0031
ALA 237 0.0035
THR 238 0.0047
VAL 239 0.0038
GLY 240 0.0021
MET 241 0.0026
GLY 242 0.0051
GLU 243 0.0072
ALA 244 0.0066
ARG 245 0.0062
ARG 246 0.0065
ARG 247 0.0068
ALA 248 0.0064
THR 249 0.0061
GLN 250 0.0066
LEU 251 0.0070
ALA 252 0.0067
HIS 253 0.0060
LEU 254 0.0061
VAL 255 0.0070
GLY 256 0.0051
CYS 257 0.0040
PRO 258 0.0066
ASN 265 0.0105
ASP 266 0.0078
THR 267 0.0093
GLU 268 0.0070
LEU 269 0.0048
VAL 270 0.0063
ALA 271 0.0067
CYS 272 0.0059
LEU 273 0.0063
ARG 274 0.0063
THR 275 0.0053
ARG 276 0.0055
PRO 277 0.0034
ALA 278 0.0043
GLN 279 0.0064
VAL 280 0.0072
LEU 281 0.0080
VAL 282 0.0090
ASN 283 0.0083
HIS 284 0.0081
GLU 285 0.0077
TRP 286 0.0068
HIS 287 0.0071
VAL 288 0.0074
LEU 289 0.0073
PRO 290 0.0108
GLN 291 0.0083
GLU 292 0.0070
SER 293 0.0058
VAL 294 0.0142
PHE 295 0.0044
ARG 296 0.0049
PHE 297 0.0037
SER 298 0.0043
PHE 299 0.0024
VAL 300 0.0018
PRO 301 0.0066
VAL 302 0.0069
VAL 303 0.0068
ASP 304 0.0076
GLY 305 0.0076
ASP 306 0.0079
PHE 307 0.0100
LEU 308 0.0099
SER 309 0.0117
ASP 310 0.0114
THR 311 0.0105
PRO 312 0.0075
GLU 313 0.0057
GLU 313 0.0058
ALA 314 0.0070
LEU 315 0.0068
ILE 316 0.0026
ASN 317 0.0038
ALA 318 0.0078
GLY 319 0.0059
ASP 320 0.0085
PHE 321 0.0060
HIS 322 0.0112
GLY 323 0.0097
LEU 324 0.0081
GLN 325 0.0097
VAL 326 0.0082
LEU 327 0.0071
VAL 328 0.0055
GLY 329 0.0043
VAL 330 0.0041
VAL 331 0.0062
LYS 332 0.0063
ASP 333 0.0062
GLU 334 0.0062
GLY 335 0.0062
SER 336 0.0061
TYR 337 0.0091
PHE 338 0.0123
LEU 339 0.0111
VAL 340 0.0104
TYR 341 0.0140
GLY 342 0.0165
ALA 343 0.0210
PRO 344 0.0233
GLY 345 0.0194
PHE 346 0.0129
SER 347 0.0110
LYS 348 0.0053
ASP 349 0.0300
ASN 350 0.0292
GLU 351 0.0225
SER 352 0.0145
LEU 353 0.0139
ILE 354 0.0159
SER 355 0.0095
ARG 356 0.0104
ALA 357 0.0183
GLU 358 0.0168
PHE 359 0.0146
LEU 360 0.0217
ALA 361 0.0239
GLY 362 0.0230
VAL 363 0.0145
ARG 364 0.0087
VAL 365 0.0127
GLY 366 0.0178
VAL 367 0.0128
PRO 368 0.0102
GLN 369 0.0318
VAL 370 0.0345
SER 371 0.0476
ASP 372 0.0477
LEU 373 0.0218
ALA 374 0.0185
ALA 375 0.0206
GLU 376 0.0184
ALA 377 0.0068
VAL 378 0.0079
VAL 379 0.0119
LEU 380 0.0102
HIS 381 0.0093
HIS 381 0.0094
TYR 382 0.0115
THR 383 0.0131
ASP 384 0.0143
TRP 385 0.0058
LEU 386 0.0041
HIS 387 0.0026
PRO 388 0.0044
GLU 389 0.0041
ASP 390 0.0014
PRO 391 0.0052
ALA 392 0.0064
ARG 393 0.0088
LEU 394 0.0084
ARG 395 0.0059
GLU 396 0.0138
ALA 397 0.0148
LEU 398 0.0128
SER 399 0.0113
ASP 400 0.0132
VAL 401 0.0131
VAL 402 0.0106
GLY 403 0.0079
ASP 404 0.0077
HIS 405 0.0064
ASN 406 0.0059
VAL 407 0.0066
VAL 408 0.0077
CYS 409 0.0058
PRO 410 0.0075
VAL 411 0.0082
ALA 412 0.0057
GLN 413 0.0050
LEU 414 0.0075
ALA 415 0.0129
GLY 416 0.0124
ARG 417 0.0092
LEU 418 0.0092
ALA 419 0.0119
ALA 420 0.0114
GLN 421 0.0072
GLY 422 0.0075
ALA 423 0.0080
ARG 424 0.0093
VAL 425 0.0094
TYR 426 0.0107
ALA 427 0.0029
TYR 428 0.0023
VAL 429 0.0038
PHE 430 0.0037
GLU 431 0.0051
HIS 432 0.0043
ARG 433 0.0086
ALA 434 0.0083
SER 435 0.0096
THR 436 0.0104
LEU 437 0.0119
SER 438 0.0149
TRP 439 0.0082
PRO 440 0.0088
LEU 441 0.0139
TRP 442 0.0099
MET 443 0.0087
GLY 444 0.0153
VAL 445 0.0073
PRO 446 0.0075
HIS 447 0.0071
GLY 448 0.0075
TYR 449 0.0076
GLU 450 0.0068
ILE 451 0.0019
GLU 452 0.0014
PHE 453 0.0015
ILE 454 0.0005
PHE 455 0.0011
GLY 456 0.0017
ILE 457 0.0040
PRO 458 0.0042
LEU 459 0.0078
ASP 460 0.0092
PRO 461 0.0119
SER 462 0.0117
ARG 463 0.0017
ASN 464 0.0060
TYR 465 0.0058
THR 466 0.0114
ALA 467 0.0150
GLU 468 0.0135
GLU 469 0.0057
LYS 470 0.0073
ILE 471 0.0085
PHE 472 0.0047
ALA 473 0.0049
GLN 474 0.0084
ARG 475 0.0034
LEU 476 0.0034
MET 477 0.0038
ARG 478 0.0034
TYR 479 0.0035
TRP 480 0.0041
ALA 481 0.0071
ASN 482 0.0053
PHE 483 0.0067
ALA 484 0.0084
ARG 485 0.0073
THR 486 0.0070
GLY 487 0.0127
ASP 488 0.0061
PRO 489 0.0042
ASN 490 0.0039
GLU 491 0.0108
PRO 492 0.0160
ARG 493 0.0333
ASP 494 0.0372
PRO 498 0.0260
GLN 499 0.0196
TRP 500 0.0108
PRO 501 0.0131
PRO 502 0.0141
TYR 503 0.0140
THR 504 0.0198
ALA 505 0.0218
GLY 506 0.0167
ALA 507 0.0105
GLN 508 0.0115
GLN 509 0.0065
TYR 510 0.0022
VAL 511 0.0038
SER 512 0.0081
LEU 513 0.0061
ASP 514 0.0112
LEU 515 0.0148
ARG 516 0.0420
PRO 517 0.0376
LEU 518 0.0254
GLU 519 0.0242
VAL 520 0.0140
ARG 521 0.0135
ARG 522 0.0102
GLY 523 0.0084
LEU 524 0.0094
ARG 525 0.0090
ARG 525 0.0090
ALA 526 0.0073
GLN 527 0.0088
ALA 528 0.0079
CYS 529 0.0111
ALA 530 0.0137
PHE 531 0.0103
TRP 532 0.0122
ASN 533 0.0168
ARG 534 0.0226
PHE 535 0.0187
LEU 536 0.0199
PRO 537 0.0204
LYS 538 0.0160
LEU 539 0.0149
LEU 540 0.0511
SER 541 0.0343
ALA 542 0.0853
GLU 4 0.0465
ASP 5 0.0292
ALA 6 0.0253
GLU 7 0.0091
LEU 8 0.0059
LEU 9 0.0116
VAL 10 0.0073
THR 11 0.0047
VAL 12 0.0015
ARG 13 0.0043
GLY 14 0.0040
GLY 15 0.0016
ARG 16 0.0052
LEU 17 0.0030
ARG 18 0.0028
GLY 19 0.0040
ILE 20 0.0048
ARG 21 0.0050
LEU 22 0.0074
LYS 23 0.0088
THR 24 0.0099
PRO 25 0.0152
GLY 26 0.0129
GLY 27 0.0069
PRO 28 0.0060
VAL 29 0.0056
SER 30 0.0064
ALA 31 0.0067
PHE 32 0.0078
LEU 33 0.0078
GLY 34 0.0067
ILE 35 0.0057
PRO 36 0.0044
PHE 37 0.0026
ALA 38 0.0020
GLU 39 0.0029
PRO 40 0.0041
PRO 41 0.0043
MET 42 0.0033
GLY 43 0.0030
PRO 44 0.0031
ARG 45 0.0037
ARG 46 0.0029
PHE 47 0.0037
LEU 48 0.0033
PRO 49 0.0047
PRO 50 0.0045
GLU 51 0.0042
PRO 52 0.0050
LYS 53 0.0032
GLN 54 0.0046
PRO 55 0.0069
TRP 56 0.0065
SER 57 0.0087
GLY 58 0.0105
VAL 59 0.0070
VAL 60 0.0028
ASP 61 0.0023
ALA 62 0.0057
THR 63 0.0064
THR 64 0.0111
PHE 65 0.0094
GLN 66 0.0096
SER 67 0.0112
VAL 68 0.0116
CYS 69 0.0112
TYR 70 0.0128
GLN 71 0.0102
TYR 72 0.0063
VAL 73 0.0046
ASP 74 0.0029
THR 75 0.0046
LEU 76 0.0138
TYR 77 0.0193
PRO 78 0.0246
GLY 79 0.0272
PHE 80 0.0199
GLU 81 0.0152
GLY 82 0.0102
THR 83 0.0055
GLU 84 0.0126
MET 85 0.0134
TRP 86 0.0148
ASN 87 0.0193
PRO 88 0.0186
ASN 89 0.0179
ARG 90 0.0160
GLU 91 0.0171
LEU 92 0.0160
SER 93 0.0129
GLU 94 0.0080
ASP 95 0.0070
CYS 96 0.0066
LEU 97 0.0046
TYR 98 0.0049
LEU 99 0.0043
ASN 100 0.0043
VAL 101 0.0042
TRP 102 0.0044
THR 103 0.0044
PRO 104 0.0046
TYR 105 0.0058
PRO 106 0.0088
ARG 107 0.0066
PRO 108 0.0044
THR 109 0.0129
SER 110 0.0165
PRO 111 0.0146
THR 112 0.0093
PRO 113 0.0086
VAL 114 0.0063
LEU 115 0.0056
VAL 116 0.0042
TRP 117 0.0047
ILE 118 0.0048
TYR 119 0.0049
GLY 120 0.0052
GLY 121 0.0054
GLY 122 0.0057
PHE 123 0.0056
TYR 124 0.0065
SER 125 0.0065
GLY 126 0.0070
ALA 127 0.0079
SER 128 0.0089
SER 129 0.0084
LEU 130 0.0114
ASP 131 0.0089
VAL 132 0.0075
TYR 133 0.0091
ASP 134 0.0081
GLY 135 0.0077
ARG 136 0.0065
PHE 137 0.0063
LEU 138 0.0063
VAL 139 0.0065
GLN 140 0.0064
ALA 141 0.0063
GLU 142 0.0033
ARG 143 0.0025
THR 144 0.0030
VAL 145 0.0028
LEU 146 0.0031
VAL 147 0.0033
SER 148 0.0031
MET 149 0.0033
ASN 150 0.0042
TYR 151 0.0045
ARG 152 0.0053
VAL 153 0.0064
GLY 154 0.0015
ALA 155 0.0018
PHE 156 0.0019
GLY 157 0.0011
PHE 158 0.0004
LEU 159 0.0014
ALA 160 0.0067
LEU 161 0.0065
PRO 162 0.0097
GLY 163 0.0118
SER 164 0.0100
ARG 165 0.0120
GLU 166 0.0072
ALA 167 0.0060
PRO 168 0.0042
GLY 169 0.0046
ASN 170 0.0048
VAL 171 0.0046
GLY 172 0.0070
LEU 173 0.0075
LEU 174 0.0072
ASP 175 0.0056
GLN 176 0.0055
ARG 177 0.0064
LEU 178 0.0038
ALA 179 0.0033
LEU 180 0.0060
GLN 181 0.0053
TRP 182 0.0033
VAL 183 0.0055
GLN 184 0.0076
GLU 185 0.0070
ASN 186 0.0054
VAL 187 0.0048
ALA 188 0.0080
ALA 189 0.0081
PHE 190 0.0070
GLY 191 0.0082
GLY 192 0.0064
ASP 193 0.0101
PRO 194 0.0095
THR 195 0.0141
SER 196 0.0092
VAL 197 0.0075
THR 198 0.0077
LEU 199 0.0067
PHE 200 0.0070
GLY 201 0.0071
GLU 202 0.0065
SER 203 0.0066
ALA 204 0.0066
GLY 205 0.0066
ALA 206 0.0067
ALA 207 0.0069
SER 208 0.0096
VAL 209 0.0096
GLY 210 0.0103
MET 211 0.0107
HIS 212 0.0105
LEU 213 0.0110
LEU 214 0.0152
SER 215 0.0144
PRO 216 0.0140
PRO 217 0.0128
SER 218 0.0126
ARG 219 0.0133
GLY 220 0.0130
LEU 221 0.0112
PHE 222 0.0099
HIS 223 0.0098
ARG 224 0.0086
ALA 225 0.0082
VAL 226 0.0025
LEU 227 0.0032
GLN 228 0.0036
SER 229 0.0047
GLY 230 0.0046
ALA 231 0.0048
PRO 232 0.0062
ASN 233 0.0049
GLY 234 0.0051
PRO 235 0.0050
TRP 236 0.0063
ALA 237 0.0068
THR 238 0.0097
VAL 239 0.0102
GLY 240 0.0107
MET 241 0.0133
GLY 242 0.0139
GLU 243 0.0126
ALA 244 0.0100
ARG 245 0.0093
ARG 246 0.0073
ARG 247 0.0075
ALA 248 0.0084
THR 249 0.0069
GLN 250 0.0073
LEU 251 0.0097
ALA 252 0.0088
HIS 253 0.0073
LEU 254 0.0093
VAL 255 0.0110
GLY 256 0.0131
CYS 257 0.0128
PRO 258 0.0119
PRO 259 0.0192
THR 262 0.0018
GLY 263 0.0030
GLY 264 0.0033
ASN 265 0.0049
ASP 266 0.0081
THR 267 0.0094
GLU 268 0.0071
LEU 269 0.0074
VAL 270 0.0093
ALA 271 0.0098
CYS 272 0.0096
LEU 273 0.0107
ARG 274 0.0086
THR 275 0.0087
ARG 276 0.0095
PRO 277 0.0088
ALA 278 0.0090
GLN 279 0.0098
VAL 280 0.0091
LEU 281 0.0090
VAL 282 0.0092
ASN 283 0.0094
HIS 284 0.0093
GLU 285 0.0092
TRP 286 0.0068
HIS 287 0.0075
VAL 288 0.0072
LEU 289 0.0079
PRO 290 0.0092
GLN 291 0.0100
GLU 292 0.0047
SER 293 0.0042
VAL 294 0.0040
PHE 295 0.0037
ARG 296 0.0038
PHE 297 0.0043
SER 298 0.0023
PHE 299 0.0038
VAL 300 0.0064
PRO 301 0.0086
VAL 302 0.0091
VAL 303 0.0115
ASP 304 0.0146
GLY 305 0.0159
ASP 306 0.0161
PHE 307 0.0153
LEU 308 0.0150
SER 309 0.0163
ASP 310 0.0121
THR 311 0.0124
PRO 312 0.0141
GLU 313 0.0103
ALA 314 0.0088
LEU 315 0.0127
ILE 316 0.0109
ASN 317 0.0128
ALA 318 0.0182
GLY 319 0.0173
ASP 320 0.0177
PHE 321 0.0144
HIS 322 0.0028
GLY 323 0.0033
LEU 324 0.0048
GLN 325 0.0059
VAL 326 0.0065
LEU 327 0.0079
VAL 328 0.0083
GLY 329 0.0077
VAL 330 0.0090
VAL 331 0.0093
LYS 332 0.0095
ASP 333 0.0124
GLU 334 0.0097
GLY 335 0.0079
SER 336 0.0075
TYR 337 0.0083
PHE 338 0.0076
LEU 339 0.0059
VAL 340 0.0038
TYR 341 0.0043
GLY 342 0.0075
ALA 343 0.0091
PRO 344 0.0108
GLY 345 0.0082
PHE 346 0.0083
SER 347 0.0108
LYS 348 0.0118
ASP 349 0.0205
ASN 350 0.0225
GLU 351 0.0215
SER 352 0.0060
LEU 353 0.0065
ILE 354 0.0095
SER 355 0.0142
ARG 356 0.0169
ALA 357 0.0187
GLU 358 0.0141
PHE 359 0.0137
LEU 360 0.0156
ALA 361 0.0146
GLY 362 0.0123
VAL 363 0.0134
ARG 364 0.0046
VAL 365 0.0060
GLY 366 0.0099
VAL 367 0.0090
PRO 368 0.0059
GLN 369 0.0108
VAL 370 0.0224
SER 371 0.0209
ASP 372 0.0175
LEU 373 0.0115
ALA 374 0.0113
ALA 375 0.0087
GLU 376 0.0119
ALA 377 0.0096
VAL 378 0.0092
VAL 379 0.0100
LEU 380 0.0091
HIS 381 0.0071
HIS 381 0.0071
TYR 382 0.0086
THR 383 0.0098
ASP 384 0.0109
TRP 385 0.0120
LEU 386 0.0129
HIS 387 0.0122
PRO 388 0.0177
GLU 389 0.0165
ASP 390 0.0163
PRO 391 0.0135
ALA 392 0.0126
ARG 393 0.0133
LEU 394 0.0086
ARG 395 0.0038
GLU 396 0.0066
ALA 397 0.0104
LEU 398 0.0082
SER 399 0.0065
ASP 400 0.0031
VAL 401 0.0026
VAL 402 0.0021
GLY 403 0.0020
ASP 404 0.0022
HIS 405 0.0017
ASN 406 0.0044
VAL 407 0.0036
VAL 408 0.0023
CYS 409 0.0014
PRO 410 0.0024
VAL 411 0.0018
ALA 412 0.0023
GLN 413 0.0021
LEU 414 0.0047
ALA 415 0.0033
GLY 416 0.0017
ARG 417 0.0051
LEU 418 0.0078
ALA 419 0.0027
ALA 420 0.0055
GLN 421 0.0083
GLY 422 0.0056
ALA 423 0.0065
ARG 424 0.0153
VAL 425 0.0122
TYR 426 0.0094
ALA 427 0.0067
TYR 428 0.0040
VAL 429 0.0029
PHE 430 0.0129
GLU 431 0.0133
HIS 432 0.0124
ARG 433 0.0135
ALA 434 0.0126
SER 435 0.0131
THR 436 0.0148
LEU 437 0.0158
SER 438 0.0153
TRP 439 0.0172
PRO 440 0.0241
LEU 441 0.0294
TRP 442 0.0191
MET 443 0.0161
GLY 444 0.0187
VAL 445 0.0177
PRO 446 0.0145
HIS 447 0.0141
GLY 448 0.0121
TYR 449 0.0112
GLU 450 0.0113
ILE 451 0.0099
GLU 452 0.0077
PHE 453 0.0084
ILE 454 0.0076
PHE 455 0.0064
GLY 456 0.0047
ILE 457 0.0026
PRO 458 0.0014
LEU 459 0.0027
ASP 460 0.0125
PRO 461 0.0198
SER 462 0.0226
ARG 463 0.0150
ASN 464 0.0195
TYR 465 0.0163
THR 466 0.0130
ALA 467 0.0101
GLU 468 0.0114
GLU 469 0.0090
LYS 470 0.0033
ILE 471 0.0062
PHE 472 0.0070
ALA 473 0.0075
GLN 474 0.0058
ARG 475 0.0054
LEU 476 0.0069
MET 477 0.0068
ARG 478 0.0065
TYR 479 0.0057
TRP 480 0.0060
ALA 481 0.0070
ASN 482 0.0066
PHE 483 0.0068
ALA 484 0.0085
ARG 485 0.0066
THR 486 0.0068
GLY 487 0.0096
ASP 488 0.0094
PRO 489 0.0097
ASN 490 0.0120
GLU 491 0.0115
PRO 492 0.0132
PRO 495 0.0195
LYS 496 0.0146
ALA 497 0.0155
PRO 498 0.0154
GLN 499 0.0153
TRP 500 0.0159
PRO 501 0.0163
PRO 502 0.0158
TYR 503 0.0127
THR 504 0.0130
ALA 505 0.0110
GLY 506 0.0126
ALA 507 0.0190
GLN 508 0.0139
GLN 509 0.0142
TYR 510 0.0108
VAL 511 0.0097
SER 512 0.0084
LEU 513 0.0053
ASP 514 0.0066
LEU 515 0.0108
ARG 516 0.0114
PRO 517 0.0115
LEU 518 0.0106
GLU 519 0.0142
VAL 520 0.0153
ARG 521 0.0153
ARG 522 0.0158
GLY 523 0.0128
LEU 524 0.0085
ARG 525 0.0018
ARG 525 0.0018
ALA 526 0.0011
GLN 527 0.0010
ALA 528 0.0013
CYS 529 0.0011
ALA 530 0.0021
PHE 531 0.0025
TRP 532 0.0042
ASN 533 0.0046
ARG 534 0.0032
PHE 535 0.0027
LEU 536 0.0040
PRO 537 0.0184
LYS 538 0.0101
LEU 539 0.0137
LEU 540 0.0239
SER 541 0.0250
ALA 542 0.0259

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 81 ---

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