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

<R²> analysis for 2609111351413593661

--- normal mode 16 ---

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 = 0.0377
GLU 4 0.0061
ASP 5 0.0019
ALA 6 0.0055
GLU 7 0.0051
LEU 8 0.0025
LEU 9 0.0085
VAL 10 0.0106
THR 11 0.0162
VAL 12 0.0179
ARG 13 0.0232
GLY 14 0.0238
GLY 15 0.0221
ARG 16 0.0191
LEU 17 0.0136
ARG 18 0.0106
GLY 19 0.0061
ILE 20 0.0080
ARG 21 0.0094
LEU 22 0.0123
LYS 23 0.0163
THR 24 0.0177
PRO 25 0.0219
GLY 26 0.0210
GLY 27 0.0191
PRO 28 0.0146
VAL 29 0.0110
SER 30 0.0060
ALA 31 0.0042
PHE 32 0.0033
LEU 33 0.0070
GLY 34 0.0085
ILE 35 0.0078
PRO 36 0.0097
PHE 37 0.0081
ALA 38 0.0098
GLU 39 0.0135
PRO 40 0.0111
PRO 41 0.0084
MET 42 0.0095
GLY 43 0.0093
PRO 44 0.0078
ARG 45 0.0073
ARG 46 0.0050
PHE 47 0.0028
LEU 48 0.0040
PRO 49 0.0049
PRO 50 0.0063
GLU 51 0.0086
PRO 52 0.0138
LYS 53 0.0160
GLN 54 0.0241
GLN 54 0.0241
PRO 55 0.0279
TRP 56 0.0304
SER 57 0.0364
GLY 58 0.0282
VAL 59 0.0219
VAL 60 0.0197
ASP 61 0.0175
ALA 62 0.0119
THR 63 0.0130
THR 64 0.0092
PHE 65 0.0075
GLN 66 0.0077
SER 67 0.0078
VAL 68 0.0060
CYS 69 0.0044
TYR 70 0.0027
GLN 71 0.0027
TYR 72 0.0033
VAL 73 0.0031
ASP 74 0.0035
THR 75 0.0042
LEU 76 0.0047
TYR 77 0.0046
PRO 78 0.0053
GLY 79 0.0055
PHE 80 0.0048
GLU 81 0.0049
GLY 82 0.0054
THR 83 0.0052
GLU 84 0.0044
MET 85 0.0042
TRP 86 0.0045
ASN 87 0.0044
PRO 88 0.0063
ASN 89 0.0070
ARG 90 0.0070
GLU 91 0.0079
LEU 92 0.0069
SER 93 0.0068
GLU 94 0.0074
ASP 95 0.0085
CYS 96 0.0068
LEU 97 0.0055
TYR 98 0.0059
LEU 99 0.0043
ASN 100 0.0021
VAL 101 0.0020
TRP 102 0.0051
THR 103 0.0079
PRO 104 0.0113
TYR 105 0.0112
PRO 106 0.0113
ARG 107 0.0101
PRO 108 0.0144
THR 109 0.0176
SER 110 0.0201
PRO 111 0.0186
THR 112 0.0123
PRO 113 0.0110
VAL 114 0.0083
LEU 115 0.0066
VAL 116 0.0041
TRP 117 0.0031
ILE 118 0.0022
TYR 119 0.0027
GLY 120 0.0028
GLY 121 0.0030
GLY 122 0.0026
PHE 123 0.0022
TYR 124 0.0016
SER 125 0.0026
GLY 126 0.0031
ALA 127 0.0036
SER 128 0.0038
SER 129 0.0049
LEU 130 0.0063
ASP 131 0.0074
VAL 132 0.0072
TYR 133 0.0059
ASP 134 0.0066
GLY 135 0.0064
ARG 136 0.0098
PHE 137 0.0121
LEU 138 0.0107
VAL 139 0.0106
GLN 140 0.0136
ALA 141 0.0152
GLU 142 0.0137
ARG 143 0.0132
THR 144 0.0107
VAL 145 0.0083
LEU 146 0.0058
VAL 147 0.0031
SER 148 0.0012
MET 149 0.0014
ASN 150 0.0023
TYR 151 0.0018
ARG 152 0.0024
VAL 153 0.0025
GLY 154 0.0027
ALA 155 0.0021
PHE 156 0.0019
GLY 157 0.0012
PHE 158 0.0014
LEU 159 0.0019
ALA 160 0.0038
LEU 161 0.0051
PRO 162 0.0067
GLY 163 0.0076
SER 164 0.0057
ARG 165 0.0052
GLU 166 0.0026
ALA 167 0.0018
PRO 168 0.0030
GLY 169 0.0020
ASN 170 0.0013
VAL 171 0.0014
GLY 172 0.0018
LEU 173 0.0009
LEU 174 0.0014
ASP 175 0.0016
GLN 176 0.0007
ARG 177 0.0011
LEU 178 0.0059
ALA 179 0.0045
LEU 180 0.0048
GLN 181 0.0072
TRP 182 0.0072
VAL 183 0.0064
GLN 184 0.0115
GLU 185 0.0131
ASN 186 0.0110
VAL 187 0.0093
ALA 188 0.0126
ALA 189 0.0115
PHE 190 0.0085
GLY 191 0.0113
GLY 192 0.0103
ASP 193 0.0126
PRO 194 0.0119
THR 195 0.0140
SER 196 0.0088
VAL 197 0.0065
THR 198 0.0056
LEU 199 0.0036
PHE 200 0.0040
GLY 201 0.0039
GLU 202 0.0035
SER 203 0.0034
ALA 204 0.0031
GLY 205 0.0030
ALA 206 0.0029
ALA 207 0.0026
SER 208 0.0022
VAL 209 0.0023
GLY 210 0.0021
MET 211 0.0021
HIS 212 0.0022
LEU 213 0.0023
LEU 214 0.0025
SER 215 0.0023
PRO 216 0.0023
PRO 217 0.0025
SER 218 0.0022
ARG 219 0.0024
GLY 220 0.0054
LEU 221 0.0036
PHE 222 0.0037
HIS 223 0.0055
ARG 224 0.0055
ALA 225 0.0046
VAL 226 0.0034
LEU 227 0.0030
GLN 228 0.0035
SER 229 0.0037
GLY 230 0.0032
ALA 231 0.0029
PRO 232 0.0039
ASN 233 0.0039
GLY 234 0.0028
PRO 235 0.0025
TRP 236 0.0024
ALA 237 0.0032
THR 238 0.0029
VAL 239 0.0044
GLY 240 0.0061
MET 241 0.0074
GLY 242 0.0085
GLU 243 0.0073
ALA 244 0.0068
ARG 245 0.0071
ARG 246 0.0079
ARG 247 0.0067
ALA 248 0.0056
THR 249 0.0066
GLN 250 0.0074
LEU 251 0.0055
ALA 252 0.0048
HIS 253 0.0073
LEU 254 0.0081
VAL 255 0.0071
GLY 256 0.0085
CYS 257 0.0062
PRO 258 0.0062
ASN 265 0.0058
ASP 266 0.0044
THR 267 0.0027
GLU 268 0.0020
LEU 269 0.0032
VAL 270 0.0011
ALA 271 0.0022
CYS 272 0.0038
LEU 273 0.0039
ARG 274 0.0042
THR 275 0.0060
ARG 276 0.0069
PRO 277 0.0060
ALA 278 0.0048
GLN 279 0.0055
VAL 280 0.0059
LEU 281 0.0045
VAL 282 0.0044
ASN 283 0.0056
HIS 284 0.0052
GLU 285 0.0034
TRP 286 0.0054
HIS 287 0.0072
VAL 288 0.0069
LEU 289 0.0105
PRO 290 0.0108
GLN 291 0.0092
GLU 292 0.0086
SER 293 0.0067
VAL 294 0.0059
PHE 295 0.0028
ARG 296 0.0034
PHE 297 0.0031
SER 298 0.0038
PHE 299 0.0035
VAL 300 0.0034
PRO 301 0.0028
VAL 302 0.0033
VAL 303 0.0034
ASP 304 0.0042
GLY 305 0.0045
ASP 306 0.0048
PHE 307 0.0030
LEU 308 0.0032
SER 309 0.0041
ASP 310 0.0041
THR 311 0.0035
PRO 312 0.0030
GLU 313 0.0046
GLU 313 0.0046
ALA 314 0.0061
LEU 315 0.0069
ILE 316 0.0068
ASN 317 0.0084
ALA 318 0.0099
GLY 319 0.0117
ASP 320 0.0129
PHE 321 0.0099
HIS 322 0.0113
GLY 323 0.0102
LEU 324 0.0070
GLN 325 0.0054
VAL 326 0.0041
LEU 327 0.0032
VAL 328 0.0029
GLY 329 0.0035
VAL 330 0.0047
VAL 331 0.0038
LYS 332 0.0037
ASP 333 0.0027
GLU 334 0.0027
GLY 335 0.0021
SER 336 0.0015
TYR 337 0.0010
PHE 338 0.0041
LEU 339 0.0057
VAL 340 0.0062
TYR 341 0.0083
GLY 342 0.0107
ALA 343 0.0135
PRO 344 0.0183
GLY 345 0.0179
PHE 346 0.0122
SER 347 0.0094
LYS 348 0.0047
ASP 349 0.0077
ASN 350 0.0129
GLU 351 0.0159
SER 352 0.0162
LEU 353 0.0221
ILE 354 0.0239
SER 355 0.0292
ARG 356 0.0281
ALA 357 0.0292
GLU 358 0.0249
PHE 359 0.0205
LEU 360 0.0218
ALA 361 0.0200
GLY 362 0.0152
VAL 363 0.0117
ARG 364 0.0145
VAL 365 0.0133
GLY 366 0.0074
VAL 367 0.0079
PRO 368 0.0115
GLN 369 0.0160
VAL 370 0.0162
SER 371 0.0201
ASP 372 0.0209
LEU 373 0.0186
ALA 374 0.0136
ALA 375 0.0141
GLU 376 0.0151
ALA 377 0.0086
VAL 378 0.0077
VAL 379 0.0141
LEU 380 0.0128
HIS 381 0.0099
HIS 381 0.0099
TYR 382 0.0137
THR 383 0.0196
ASP 384 0.0247
TRP 385 0.0259
LEU 386 0.0314
HIS 387 0.0324
PRO 388 0.0292
GLU 389 0.0331
ASP 390 0.0343
PRO 391 0.0287
ALA 392 0.0258
ARG 393 0.0246
LEU 394 0.0213
ARG 395 0.0171
GLU 396 0.0158
ALA 397 0.0125
LEU 398 0.0102
SER 399 0.0080
ASP 400 0.0075
VAL 401 0.0049
VAL 402 0.0030
GLY 403 0.0038
ASP 404 0.0045
HIS 405 0.0028
ASN 406 0.0026
VAL 407 0.0039
VAL 408 0.0060
CYS 409 0.0064
PRO 410 0.0055
VAL 411 0.0052
ALA 412 0.0063
GLN 413 0.0067
LEU 414 0.0061
ALA 415 0.0068
GLY 416 0.0090
ARG 417 0.0097
LEU 418 0.0092
ALA 419 0.0101
ALA 420 0.0122
GLN 421 0.0118
GLY 422 0.0110
ALA 423 0.0090
ARG 424 0.0072
VAL 425 0.0057
TYR 426 0.0039
ALA 427 0.0039
TYR 428 0.0039
VAL 429 0.0046
PHE 430 0.0049
GLU 431 0.0057
HIS 432 0.0063
ARG 433 0.0044
ALA 434 0.0048
SER 435 0.0061
THR 436 0.0062
LEU 437 0.0053
SER 438 0.0059
TRP 439 0.0017
PRO 440 0.0029
LEU 441 0.0058
TRP 442 0.0057
MET 443 0.0028
GLY 444 0.0057
VAL 445 0.0036
PRO 446 0.0038
HIS 447 0.0039
GLY 448 0.0044
TYR 449 0.0044
GLU 450 0.0044
ILE 451 0.0059
GLU 452 0.0073
PHE 453 0.0075
ILE 454 0.0066
PHE 455 0.0074
GLY 456 0.0088
ILE 457 0.0101
PRO 458 0.0113
LEU 459 0.0129
ASP 460 0.0137
PRO 461 0.0160
SER 462 0.0163
ARG 463 0.0125
ASN 464 0.0132
TYR 465 0.0123
THR 466 0.0131
ALA 467 0.0134
GLU 468 0.0122
GLU 469 0.0111
LYS 470 0.0118
ILE 471 0.0114
PHE 472 0.0096
ALA 473 0.0094
GLN 474 0.0102
ARG 475 0.0099
LEU 476 0.0082
MET 477 0.0088
ARG 478 0.0094
TYR 479 0.0076
TRP 480 0.0068
ALA 481 0.0089
ASN 482 0.0094
PHE 483 0.0073
ALA 484 0.0079
ARG 485 0.0101
THR 486 0.0099
GLY 487 0.0075
ASP 488 0.0067
PRO 489 0.0063
ASN 490 0.0074
GLU 491 0.0100
PRO 492 0.0114
ARG 493 0.0031
ASP 494 0.0150
PRO 498 0.0051
GLN 499 0.0033
TRP 500 0.0031
PRO 501 0.0045
PRO 502 0.0064
TYR 503 0.0079
THR 504 0.0136
ALA 505 0.0170
GLY 506 0.0183
ALA 507 0.0153
GLN 508 0.0136
GLN 509 0.0103
TYR 510 0.0054
VAL 511 0.0047
SER 512 0.0060
LEU 513 0.0059
ASP 514 0.0079
LEU 515 0.0094
ARG 516 0.0116
PRO 517 0.0090
LEU 518 0.0063
GLU 519 0.0073
VAL 520 0.0066
ARG 521 0.0095
ARG 522 0.0166
GLY 523 0.0149
LEU 524 0.0115
ARG 525 0.0127
ARG 525 0.0127
ALA 526 0.0149
GLN 527 0.0162
ALA 528 0.0110
CYS 529 0.0115
ALA 530 0.0129
PHE 531 0.0076
TRP 532 0.0070
ASN 533 0.0124
ARG 534 0.0162
PHE 535 0.0114
LEU 536 0.0106
PRO 537 0.0172
LYS 538 0.0190
LEU 539 0.0167
LEU 540 0.0223
SER 541 0.0306
ALA 542 0.0326
GLU 4 0.0109
ASP 5 0.0048
ALA 6 0.0054
GLU 7 0.0033
LEU 8 0.0040
LEU 9 0.0094
VAL 10 0.0109
THR 11 0.0165
VAL 12 0.0179
ARG 13 0.0233
GLY 14 0.0243
GLY 15 0.0231
ARG 16 0.0204
LEU 17 0.0151
ARG 18 0.0125
GLY 19 0.0084
ILE 20 0.0101
ARG 21 0.0105
LEU 22 0.0126
LYS 23 0.0167
THR 24 0.0178
PRO 25 0.0220
GLY 26 0.0210
GLY 27 0.0187
PRO 28 0.0140
VAL 29 0.0103
SER 30 0.0054
ALA 31 0.0048
PHE 32 0.0048
LEU 33 0.0084
GLY 34 0.0088
ILE 35 0.0083
PRO 36 0.0095
PHE 37 0.0078
ALA 38 0.0089
GLU 39 0.0117
PRO 40 0.0091
PRO 41 0.0063
MET 42 0.0073
GLY 43 0.0061
PRO 44 0.0043
ARG 45 0.0045
ARG 46 0.0026
PHE 47 0.0008
LEU 48 0.0022
PRO 49 0.0038
PRO 50 0.0051
GLU 51 0.0069
PRO 52 0.0119
LYS 53 0.0148
GLN 54 0.0229
PRO 55 0.0276
TRP 56 0.0312
SER 57 0.0377
GLY 58 0.0304
VAL 59 0.0240
VAL 60 0.0219
ASP 61 0.0189
ALA 62 0.0135
THR 63 0.0156
THR 64 0.0086
PHE 65 0.0068
GLN 66 0.0070
SER 67 0.0068
VAL 68 0.0050
CYS 69 0.0036
TYR 70 0.0025
GLN 71 0.0020
TYR 72 0.0020
VAL 73 0.0014
ASP 74 0.0019
THR 75 0.0026
LEU 76 0.0063
TYR 77 0.0062
PRO 78 0.0069
GLY 79 0.0068
PHE 80 0.0060
GLU 81 0.0056
GLY 82 0.0059
THR 83 0.0050
GLU 84 0.0039
MET 85 0.0038
TRP 86 0.0034
ASN 87 0.0031
PRO 88 0.0047
ASN 89 0.0053
ARG 90 0.0056
GLU 91 0.0063
LEU 92 0.0054
SER 93 0.0056
GLU 94 0.0058
ASP 95 0.0071
CYS 96 0.0060
LEU 97 0.0053
TYR 98 0.0061
LEU 99 0.0053
ASN 100 0.0032
VAL 101 0.0013
TRP 102 0.0043
THR 103 0.0068
PRO 104 0.0102
TYR 105 0.0102
PRO 106 0.0110
ARG 107 0.0098
PRO 108 0.0143
THR 109 0.0187
SER 110 0.0208
PRO 111 0.0185
THR 112 0.0119
PRO 113 0.0106
VAL 114 0.0079
LEU 115 0.0059
VAL 116 0.0035
TRP 117 0.0019
ILE 118 0.0015
TYR 119 0.0017
GLY 120 0.0015
GLY 121 0.0016
GLY 122 0.0013
PHE 123 0.0014
TYR 124 0.0011
SER 125 0.0014
GLY 126 0.0021
ALA 127 0.0028
SER 128 0.0034
SER 129 0.0042
LEU 130 0.0059
ASP 131 0.0069
VAL 132 0.0062
TYR 133 0.0050
ASP 134 0.0060
GLY 135 0.0058
ARG 136 0.0094
PHE 137 0.0117
LEU 138 0.0102
VAL 139 0.0101
GLN 140 0.0133
ALA 141 0.0149
GLU 142 0.0135
ARG 143 0.0129
THR 144 0.0104
VAL 145 0.0077
LEU 146 0.0049
VAL 147 0.0021
SER 148 0.0017
MET 149 0.0020
ASN 150 0.0024
TYR 151 0.0021
ARG 152 0.0023
VAL 153 0.0021
GLY 154 0.0020
ALA 155 0.0015
PHE 156 0.0011
GLY 157 0.0012
PHE 158 0.0008
LEU 159 0.0017
ALA 160 0.0037
LEU 161 0.0057
PRO 162 0.0063
GLY 163 0.0078
SER 164 0.0071
ARG 165 0.0064
GLU 166 0.0042
ALA 167 0.0031
PRO 168 0.0034
GLY 169 0.0018
ASN 170 0.0012
VAL 171 0.0018
GLY 172 0.0024
LEU 173 0.0019
LEU 174 0.0022
ASP 175 0.0022
GLN 176 0.0016
ARG 177 0.0016
LEU 178 0.0061
ALA 179 0.0048
LEU 180 0.0046
GLN 181 0.0071
TRP 182 0.0071
VAL 183 0.0059
GLN 184 0.0115
GLU 185 0.0133
ASN 186 0.0108
VAL 187 0.0088
ALA 188 0.0119
ALA 189 0.0108
PHE 190 0.0077
GLY 191 0.0107
GLY 192 0.0098
ASP 193 0.0123
PRO 194 0.0121
THR 195 0.0142
SER 196 0.0091
VAL 197 0.0068
THR 198 0.0054
LEU 199 0.0032
PHE 200 0.0027
GLY 201 0.0026
GLU 202 0.0024
SER 203 0.0026
ALA 204 0.0025
GLY 205 0.0020
ALA 206 0.0019
ALA 207 0.0022
SER 208 0.0019
VAL 209 0.0017
GLY 210 0.0021
MET 211 0.0026
HIS 212 0.0026
LEU 213 0.0029
LEU 214 0.0031
SER 215 0.0037
PRO 216 0.0042
PRO 217 0.0044
SER 218 0.0033
ARG 219 0.0033
GLY 220 0.0068
LEU 221 0.0049
PHE 222 0.0046
HIS 223 0.0061
ARG 224 0.0056
ALA 225 0.0043
VAL 226 0.0023
LEU 227 0.0019
GLN 228 0.0025
SER 229 0.0034
GLY 230 0.0033
ALA 231 0.0036
PRO 232 0.0038
ASN 233 0.0045
GLY 234 0.0036
PRO 235 0.0032
TRP 236 0.0020
ALA 237 0.0021
THR 238 0.0014
VAL 239 0.0020
GLY 240 0.0036
MET 241 0.0054
GLY 242 0.0059
GLU 243 0.0046
ALA 244 0.0051
ARG 245 0.0065
ARG 246 0.0069
ARG 247 0.0057
ALA 248 0.0058
THR 249 0.0074
GLN 250 0.0078
LEU 251 0.0061
ALA 252 0.0067
HIS 253 0.0090
LEU 254 0.0089
VAL 255 0.0082
GLY 256 0.0106
CYS 257 0.0092
PRO 258 0.0105
PRO 259 0.0127
THR 262 0.0119
GLY 263 0.0110
GLY 264 0.0116
ASN 265 0.0103
ASP 266 0.0086
THR 267 0.0074
GLU 268 0.0076
LEU 269 0.0074
VAL 270 0.0049
ALA 271 0.0046
CYS 272 0.0063
LEU 273 0.0051
ARG 274 0.0029
THR 275 0.0046
ARG 276 0.0051
PRO 277 0.0053
ALA 278 0.0041
GLN 279 0.0052
VAL 280 0.0057
LEU 281 0.0038
VAL 282 0.0038
ASN 283 0.0059
HIS 284 0.0055
GLU 285 0.0033
TRP 286 0.0041
HIS 287 0.0056
VAL 288 0.0054
LEU 289 0.0056
PRO 290 0.0077
GLN 291 0.0080
GLU 292 0.0074
SER 293 0.0054
VAL 294 0.0045
PHE 295 0.0032
ARG 296 0.0036
PHE 297 0.0042
SER 298 0.0015
PHE 299 0.0013
VAL 300 0.0008
PRO 301 0.0015
VAL 302 0.0022
VAL 303 0.0029
ASP 304 0.0031
GLY 305 0.0043
ASP 306 0.0041
PHE 307 0.0030
LEU 308 0.0033
SER 309 0.0047
ASP 310 0.0060
THR 311 0.0052
PRO 312 0.0050
GLU 313 0.0072
ALA 314 0.0084
LEU 315 0.0079
ILE 316 0.0095
ASN 317 0.0127
ALA 318 0.0144
GLY 319 0.0127
ASP 320 0.0133
PHE 321 0.0103
HIS 322 0.0111
GLY 323 0.0105
LEU 324 0.0086
GLN 325 0.0063
VAL 326 0.0046
LEU 327 0.0023
VAL 328 0.0043
GLY 329 0.0041
VAL 330 0.0041
VAL 331 0.0040
LYS 332 0.0044
ASP 333 0.0045
GLU 334 0.0037
GLY 335 0.0037
SER 336 0.0045
TYR 337 0.0038
PHE 338 0.0051
LEU 339 0.0065
VAL 340 0.0075
TYR 341 0.0093
GLY 342 0.0126
ALA 343 0.0124
PRO 344 0.0164
GLY 345 0.0167
PHE 346 0.0119
SER 347 0.0089
LYS 348 0.0042
ASP 349 0.0054
ASN 350 0.0087
GLU 351 0.0111
SER 352 0.0164
LEU 353 0.0220
ILE 354 0.0222
SER 355 0.0275
ARG 356 0.0270
ALA 357 0.0284
GLU 358 0.0225
PHE 359 0.0185
LEU 360 0.0190
ALA 361 0.0198
GLY 362 0.0150
VAL 363 0.0120
ARG 364 0.0115
VAL 365 0.0105
GLY 366 0.0071
VAL 367 0.0074
PRO 368 0.0104
GLN 369 0.0135
VAL 370 0.0178
SER 371 0.0214
ASP 372 0.0217
LEU 373 0.0182
ALA 374 0.0131
ALA 375 0.0127
GLU 376 0.0138
ALA 377 0.0073
VAL 378 0.0068
VAL 379 0.0130
LEU 380 0.0112
HIS 381 0.0098
HIS 381 0.0097
TYR 382 0.0138
THR 383 0.0186
ASP 384 0.0232
TRP 385 0.0244
LEU 386 0.0302
HIS 387 0.0317
PRO 388 0.0286
GLU 389 0.0315
ASP 390 0.0318
PRO 391 0.0286
ALA 392 0.0262
ARG 393 0.0239
LEU 394 0.0195
ARG 395 0.0160
GLU 396 0.0150
ALA 397 0.0142
LEU 398 0.0113
SER 399 0.0084
ASP 400 0.0096
VAL 401 0.0067
VAL 402 0.0051
GLY 403 0.0065
ASP 404 0.0070
HIS 405 0.0043
ASN 406 0.0046
VAL 407 0.0054
VAL 408 0.0076
CYS 409 0.0083
PRO 410 0.0071
VAL 411 0.0075
ALA 412 0.0084
GLN 413 0.0094
LEU 414 0.0076
ALA 415 0.0072
GLY 416 0.0095
ARG 417 0.0103
LEU 418 0.0089
ALA 419 0.0089
ALA 420 0.0117
GLN 421 0.0125
GLY 422 0.0116
ALA 423 0.0089
ARG 424 0.0078
VAL 425 0.0060
TYR 426 0.0038
ALA 427 0.0036
TYR 428 0.0035
VAL 429 0.0054
PHE 430 0.0040
GLU 431 0.0046
HIS 432 0.0049
ARG 433 0.0056
ALA 434 0.0058
SER 435 0.0067
THR 436 0.0053
LEU 437 0.0042
SER 438 0.0049
TRP 439 0.0042
PRO 440 0.0040
LEU 441 0.0032
TRP 442 0.0047
MET 443 0.0035
GLY 444 0.0043
VAL 445 0.0043
PRO 446 0.0034
HIS 447 0.0040
GLY 448 0.0046
TYR 449 0.0052
GLU 450 0.0043
ILE 451 0.0045
GLU 452 0.0061
PHE 453 0.0060
ILE 454 0.0060
PHE 455 0.0069
GLY 456 0.0090
ILE 457 0.0096
PRO 458 0.0111
LEU 459 0.0124
ASP 460 0.0141
PRO 461 0.0168
SER 462 0.0172
ARG 463 0.0145
ASN 464 0.0141
TYR 465 0.0114
THR 466 0.0131
ALA 467 0.0134
GLU 468 0.0119
GLU 469 0.0106
LYS 470 0.0112
ILE 471 0.0111
PHE 472 0.0098
ALA 473 0.0096
GLN 474 0.0106
ARG 475 0.0093
LEU 476 0.0076
MET 477 0.0085
ARG 478 0.0103
TYR 479 0.0081
TRP 480 0.0067
ALA 481 0.0088
ASN 482 0.0097
PHE 483 0.0077
ALA 484 0.0082
ARG 485 0.0111
THR 486 0.0111
GLY 487 0.0087
ASP 488 0.0081
PRO 489 0.0073
ASN 490 0.0096
GLU 491 0.0140
PRO 492 0.0168
PRO 495 0.0192
LYS 496 0.0175
ALA 497 0.0153
PRO 498 0.0101
GLN 499 0.0066
TRP 500 0.0033
PRO 501 0.0036
PRO 502 0.0063
TYR 503 0.0079
THR 504 0.0117
ALA 505 0.0150
GLY 506 0.0158
ALA 507 0.0131
GLN 508 0.0121
GLN 509 0.0084
TYR 510 0.0062
VAL 511 0.0052
SER 512 0.0082
LEU 513 0.0057
ASP 514 0.0074
LEU 515 0.0091
ARG 516 0.0102
PRO 517 0.0092
LEU 518 0.0074
GLU 519 0.0085
VAL 520 0.0066
ARG 521 0.0098
ARG 522 0.0122
GLY 523 0.0144
LEU 524 0.0138
ARG 525 0.0170
ARG 525 0.0171
ALA 526 0.0191
GLN 527 0.0178
ALA 528 0.0132
CYS 529 0.0130
ALA 530 0.0151
PHE 531 0.0091
TRP 532 0.0092
ASN 533 0.0155
ARG 534 0.0167
PHE 535 0.0119
LEU 536 0.0098
PRO 537 0.0191
LYS 538 0.0212
LEU 539 0.0177
LEU 540 0.0223
SER 541 0.0294
ALA 542 0.0292

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 16 ---

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