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

<R²> analysis for 260915142451754435

--- normal mode 48 ---

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 = 0.0654
GLU 4 0.0305
ASP 5 0.0217
ALA 6 0.0212
GLU 7 0.0116
LEU 8 0.0130
LEU 9 0.0222
VAL 10 0.0149
THR 11 0.0176
VAL 12 0.0171
ARG 13 0.0203
GLY 14 0.0232
GLY 15 0.0232
ARG 16 0.0206
LEU 17 0.0167
ARG 18 0.0141
GLY 19 0.0106
ILE 20 0.0092
ARG 21 0.0092
LEU 22 0.0047
LYS 23 0.0033
THR 24 0.0068
PRO 25 0.0118
GLY 26 0.0136
GLY 27 0.0106
PRO 28 0.0034
VAL 29 0.0058
SER 30 0.0071
ALA 31 0.0093
PHE 32 0.0117
LEU 33 0.0133
GLY 34 0.0149
ILE 35 0.0106
PRO 36 0.0107
PHE 37 0.0081
ALA 38 0.0099
GLU 39 0.0137
PRO 40 0.0076
PRO 41 0.0077
MET 42 0.0079
GLY 43 0.0089
PRO 44 0.0100
ARG 45 0.0090
ARG 46 0.0086
PHE 47 0.0095
LEU 48 0.0081
PRO 49 0.0081
PRO 50 0.0074
GLU 51 0.0059
PRO 52 0.0137
LYS 53 0.0167
GLN 54 0.0211
GLN 54 0.0210
PRO 55 0.0220
TRP 56 0.0255
SER 57 0.0298
GLY 58 0.0265
VAL 59 0.0207
VAL 60 0.0194
ASP 61 0.0168
ALA 62 0.0145
THR 63 0.0146
THR 64 0.0142
PHE 65 0.0107
GLN 66 0.0089
SER 67 0.0072
VAL 68 0.0043
CYS 69 0.0038
TYR 70 0.0078
GLN 71 0.0097
TYR 72 0.0124
VAL 73 0.0120
ASP 74 0.0135
THR 75 0.0155
LEU 76 0.0138
TYR 77 0.0117
PRO 78 0.0108
GLY 79 0.0085
PHE 80 0.0080
GLU 81 0.0069
GLY 82 0.0070
THR 83 0.0079
GLU 84 0.0068
MET 85 0.0058
TRP 86 0.0072
ASN 87 0.0083
PRO 88 0.0048
ASN 89 0.0056
ARG 90 0.0078
GLU 91 0.0098
LEU 92 0.0090
SER 93 0.0092
GLU 94 0.0049
ASP 95 0.0054
CYS 96 0.0041
LEU 97 0.0034
TYR 98 0.0060
LEU 99 0.0080
ASN 100 0.0121
VAL 101 0.0109
TRP 102 0.0081
THR 103 0.0073
PRO 104 0.0056
TYR 105 0.0031
PRO 106 0.0025
ARG 107 0.0046
PRO 108 0.0089
THR 109 0.0096
SER 110 0.0151
PRO 111 0.0192
THR 112 0.0110
PRO 113 0.0105
VAL 114 0.0098
LEU 115 0.0084
VAL 116 0.0090
TRP 117 0.0079
ILE 118 0.0028
TYR 119 0.0030
GLY 120 0.0033
GLY 121 0.0044
GLY 122 0.0057
PHE 123 0.0066
TYR 124 0.0085
SER 125 0.0060
GLY 126 0.0031
ALA 127 0.0032
SER 128 0.0049
SER 129 0.0065
LEU 130 0.0040
ASP 131 0.0056
VAL 132 0.0052
TYR 133 0.0043
ASP 134 0.0058
GLY 135 0.0058
ARG 136 0.0054
PHE 137 0.0056
LEU 138 0.0065
VAL 139 0.0075
GLN 140 0.0078
ALA 141 0.0080
GLU 142 0.0083
ARG 143 0.0084
THR 144 0.0091
VAL 145 0.0087
LEU 146 0.0086
VAL 147 0.0098
SER 148 0.0060
MET 149 0.0042
ASN 150 0.0035
TYR 151 0.0021
ARG 152 0.0042
VAL 153 0.0049
GLY 154 0.0088
ALA 155 0.0077
PHE 156 0.0083
GLY 157 0.0089
PHE 158 0.0083
LEU 159 0.0071
ALA 160 0.0070
LEU 161 0.0042
PRO 162 0.0084
GLY 163 0.0065
SER 164 0.0054
ARG 165 0.0120
GLU 166 0.0086
ALA 167 0.0043
PRO 168 0.0053
GLY 169 0.0063
ASN 170 0.0106
VAL 171 0.0106
GLY 172 0.0067
LEU 173 0.0072
LEU 174 0.0086
ASP 175 0.0066
GLN 176 0.0056
ARG 177 0.0079
LEU 178 0.0100
ALA 179 0.0096
LEU 180 0.0099
GLN 181 0.0097
TRP 182 0.0090
VAL 183 0.0090
GLN 184 0.0149
GLU 185 0.0130
ASN 186 0.0113
VAL 187 0.0116
ALA 188 0.0102
ALA 189 0.0079
PHE 190 0.0084
GLY 191 0.0093
GLY 192 0.0122
ASP 193 0.0154
PRO 194 0.0178
THR 195 0.0204
SER 196 0.0137
VAL 197 0.0125
THR 198 0.0099
LEU 199 0.0097
PHE 200 0.0077
GLY 201 0.0084
GLU 202 0.0046
SER 203 0.0068
ALA 204 0.0083
GLY 205 0.0068
ALA 206 0.0064
ALA 207 0.0087
SER 208 0.0117
VAL 209 0.0099
GLY 210 0.0100
MET 211 0.0133
HIS 212 0.0138
LEU 213 0.0121
LEU 214 0.0167
SER 215 0.0192
PRO 216 0.0193
PRO 217 0.0222
SER 218 0.0216
ARG 219 0.0192
GLY 220 0.0182
LEU 221 0.0180
PHE 222 0.0158
HIS 223 0.0142
ARG 224 0.0121
ALA 225 0.0111
VAL 226 0.0043
LEU 227 0.0045
GLN 228 0.0050
SER 229 0.0070
GLY 230 0.0080
ALA 231 0.0078
PRO 232 0.0090
ASN 233 0.0104
GLY 234 0.0099
PRO 235 0.0122
TRP 236 0.0113
ALA 237 0.0108
THR 238 0.0199
VAL 239 0.0172
GLY 240 0.0164
MET 241 0.0132
GLY 242 0.0123
GLU 243 0.0131
ALA 244 0.0094
ARG 245 0.0070
ARG 246 0.0070
ARG 247 0.0058
ALA 248 0.0035
THR 249 0.0024
GLN 250 0.0030
LEU 251 0.0048
ALA 252 0.0057
HIS 253 0.0050
LEU 254 0.0045
VAL 255 0.0094
GLY 256 0.0135
CYS 257 0.0156
PRO 258 0.0193
ASN 265 0.0280
ASP 266 0.0166
THR 267 0.0219
GLU 268 0.0262
LEU 269 0.0159
VAL 270 0.0137
ALA 271 0.0153
CYS 272 0.0155
LEU 273 0.0116
ARG 274 0.0165
THR 275 0.0208
ARG 276 0.0187
PRO 277 0.0155
ALA 278 0.0150
GLN 279 0.0171
VAL 280 0.0147
LEU 281 0.0123
VAL 282 0.0153
ASN 283 0.0147
HIS 284 0.0127
GLU 285 0.0120
TRP 286 0.0139
HIS 287 0.0128
VAL 288 0.0104
LEU 289 0.0120
PRO 290 0.0131
GLN 291 0.0128
GLU 292 0.0122
SER 293 0.0115
VAL 294 0.0113
PHE 295 0.0103
ARG 296 0.0106
PHE 297 0.0099
SER 298 0.0110
PHE 299 0.0100
VAL 300 0.0086
PRO 301 0.0141
VAL 302 0.0169
VAL 303 0.0224
ASP 304 0.0239
GLY 305 0.0287
ASP 306 0.0273
PHE 307 0.0253
LEU 308 0.0251
SER 309 0.0297
ASP 310 0.0284
THR 311 0.0250
PRO 312 0.0207
GLU 313 0.0175
GLU 313 0.0176
ALA 314 0.0165
LEU 315 0.0179
ILE 316 0.0108
ASN 317 0.0058
ALA 318 0.0109
GLY 319 0.0238
ASP 320 0.0313
PHE 321 0.0233
HIS 322 0.0324
GLY 323 0.0326
LEU 324 0.0199
GLN 325 0.0070
VAL 326 0.0057
LEU 327 0.0046
VAL 328 0.0053
GLY 329 0.0067
VAL 330 0.0096
VAL 331 0.0111
LYS 332 0.0110
ASP 333 0.0098
GLU 334 0.0111
GLY 335 0.0106
SER 336 0.0080
TYR 337 0.0110
PHE 338 0.0132
LEU 339 0.0112
VAL 340 0.0114
TYR 341 0.0148
GLY 342 0.0156
ALA 343 0.0171
PRO 344 0.0184
GLY 345 0.0155
PHE 346 0.0121
SER 347 0.0111
LYS 348 0.0080
ASP 349 0.0092
ASN 350 0.0106
GLU 351 0.0092
SER 352 0.0103
LEU 353 0.0134
ILE 354 0.0159
SER 355 0.0189
ARG 356 0.0173
ALA 357 0.0231
GLU 358 0.0201
PHE 359 0.0140
LEU 360 0.0195
ALA 361 0.0157
GLY 362 0.0154
VAL 363 0.0136
ARG 364 0.0161
VAL 365 0.0187
GLY 366 0.0175
VAL 367 0.0149
PRO 368 0.0156
GLN 369 0.0121
VAL 370 0.0079
SER 371 0.0046
ASP 372 0.0074
LEU 373 0.0111
ALA 374 0.0074
ALA 375 0.0133
GLU 376 0.0120
ALA 377 0.0061
VAL 378 0.0116
VAL 379 0.0117
LEU 380 0.0078
HIS 381 0.0079
HIS 381 0.0079
TYR 382 0.0091
THR 383 0.0065
ASP 384 0.0025
TRP 385 0.0067
LEU 386 0.0088
HIS 387 0.0120
PRO 388 0.0116
GLU 389 0.0168
ASP 390 0.0172
PRO 391 0.0160
ALA 392 0.0117
ARG 393 0.0078
LEU 394 0.0059
ARG 395 0.0047
GLU 396 0.0052
ALA 397 0.0076
LEU 398 0.0095
SER 399 0.0104
ASP 400 0.0117
VAL 401 0.0131
VAL 402 0.0150
GLY 403 0.0136
ASP 404 0.0137
HIS 405 0.0136
ASN 406 0.0133
VAL 407 0.0131
VAL 408 0.0132
CYS 409 0.0125
PRO 410 0.0101
VAL 411 0.0079
ALA 412 0.0095
GLN 413 0.0087
LEU 414 0.0056
ALA 415 0.0061
GLY 416 0.0113
ARG 417 0.0075
LEU 418 0.0065
ALA 419 0.0119
ALA 420 0.0165
GLN 421 0.0193
GLY 422 0.0190
ALA 423 0.0128
ARG 424 0.0082
VAL 425 0.0036
TYR 426 0.0069
ALA 427 0.0080
TYR 428 0.0062
VAL 429 0.0064
PHE 430 0.0049
GLU 431 0.0063
HIS 432 0.0060
ARG 433 0.0120
ALA 434 0.0099
SER 435 0.0115
THR 436 0.0090
LEU 437 0.0081
SER 438 0.0073
TRP 439 0.0055
PRO 440 0.0028
LEU 441 0.0053
TRP 442 0.0051
MET 443 0.0082
GLY 444 0.0107
VAL 445 0.0101
PRO 446 0.0094
HIS 447 0.0096
GLY 448 0.0073
TYR 449 0.0063
GLU 450 0.0067
ILE 451 0.0043
GLU 452 0.0046
PHE 453 0.0051
ILE 454 0.0036
PHE 455 0.0035
GLY 456 0.0051
ILE 457 0.0070
PRO 458 0.0092
LEU 459 0.0100
ASP 460 0.0132
PRO 461 0.0180
SER 462 0.0204
ARG 463 0.0171
ASN 464 0.0185
TYR 465 0.0145
THR 466 0.0146
ALA 467 0.0128
GLU 468 0.0092
GLU 469 0.0084
LYS 470 0.0073
ILE 471 0.0056
PHE 472 0.0037
ALA 473 0.0023
GLN 474 0.0033
ARG 475 0.0049
LEU 476 0.0056
MET 477 0.0042
ARG 478 0.0058
TYR 479 0.0077
TRP 480 0.0071
ALA 481 0.0075
ASN 482 0.0070
PHE 483 0.0071
ALA 484 0.0076
ARG 485 0.0076
THR 486 0.0071
GLY 487 0.0103
ASP 488 0.0098
PRO 489 0.0116
ASN 490 0.0202
GLU 491 0.0275
PRO 492 0.0350
ARG 493 0.0484
ASP 494 0.0654
PRO 498 0.0239
GLN 499 0.0187
TRP 500 0.0142
PRO 501 0.0094
PRO 502 0.0044
TYR 503 0.0036
THR 504 0.0066
ALA 505 0.0113
GLY 506 0.0125
ALA 507 0.0085
GLN 508 0.0078
GLN 509 0.0054
TYR 510 0.0087
VAL 511 0.0078
SER 512 0.0064
LEU 513 0.0051
ASP 514 0.0042
LEU 515 0.0040
ARG 516 0.0163
PRO 517 0.0160
LEU 518 0.0137
GLU 519 0.0132
VAL 520 0.0115
ARG 521 0.0099
ARG 522 0.0132
GLY 523 0.0112
LEU 524 0.0098
ARG 525 0.0113
ARG 525 0.0112
ALA 526 0.0100
GLN 527 0.0113
ALA 528 0.0146
CYS 529 0.0143
ALA 530 0.0122
PHE 531 0.0098
TRP 532 0.0105
ASN 533 0.0103
ARG 534 0.0116
PHE 535 0.0064
LEU 536 0.0032
PRO 537 0.0050
LYS 538 0.0115
LEU 539 0.0124
LEU 540 0.0287
SER 541 0.0355
ALA 542 0.0551
GLU 4 0.0081
ASP 5 0.0057
ALA 6 0.0059
GLU 7 0.0040
LEU 8 0.0029
LEU 9 0.0038
VAL 10 0.0030
THR 11 0.0028
VAL 12 0.0017
ARG 13 0.0014
GLY 14 0.0018
GLY 15 0.0025
ARG 16 0.0046
LEU 17 0.0031
ARG 18 0.0031
GLY 19 0.0025
ILE 20 0.0031
ARG 21 0.0033
LEU 22 0.0045
LYS 23 0.0053
THR 24 0.0057
PRO 25 0.0066
GLY 26 0.0066
GLY 27 0.0062
PRO 28 0.0045
VAL 29 0.0042
SER 30 0.0033
ALA 31 0.0031
PHE 32 0.0024
LEU 33 0.0029
GLY 34 0.0013
ILE 35 0.0013
PRO 36 0.0013
PHE 37 0.0013
ALA 38 0.0013
GLU 39 0.0014
PRO 40 0.0020
PRO 41 0.0022
MET 42 0.0031
GLY 43 0.0038
PRO 44 0.0035
ARG 45 0.0026
ARG 46 0.0033
PHE 47 0.0026
LEU 48 0.0017
PRO 49 0.0010
PRO 50 0.0012
GLU 51 0.0013
PRO 52 0.0031
LYS 53 0.0026
GLN 54 0.0028
PRO 55 0.0024
TRP 56 0.0034
SER 57 0.0043
GLY 58 0.0082
VAL 59 0.0061
VAL 60 0.0046
ASP 61 0.0038
ALA 62 0.0025
THR 63 0.0031
THR 64 0.0034
PHE 65 0.0025
GLN 66 0.0016
SER 67 0.0012
VAL 68 0.0009
CYS 69 0.0014
TYR 70 0.0026
GLN 71 0.0027
TYR 72 0.0033
VAL 73 0.0031
ASP 74 0.0050
THR 75 0.0056
LEU 76 0.0081
TYR 77 0.0064
PRO 78 0.0083
GLY 79 0.0083
PHE 80 0.0060
GLU 81 0.0066
GLY 82 0.0057
THR 83 0.0063
GLU 84 0.0066
MET 85 0.0055
TRP 86 0.0054
ASN 87 0.0064
PRO 88 0.0022
ASN 89 0.0028
ARG 90 0.0020
GLU 91 0.0015
LEU 92 0.0015
SER 93 0.0024
GLU 94 0.0026
ASP 95 0.0023
CYS 96 0.0016
LEU 97 0.0012
TYR 98 0.0010
LEU 99 0.0009
ASN 100 0.0027
VAL 101 0.0025
TRP 102 0.0025
THR 103 0.0025
PRO 104 0.0027
TYR 105 0.0029
PRO 106 0.0044
ARG 107 0.0031
PRO 108 0.0027
THR 109 0.0023
SER 110 0.0019
PRO 111 0.0021
THR 112 0.0027
PRO 113 0.0023
VAL 114 0.0020
LEU 115 0.0017
VAL 116 0.0016
TRP 117 0.0015
ILE 118 0.0013
TYR 119 0.0012
GLY 120 0.0011
GLY 121 0.0010
GLY 122 0.0010
PHE 123 0.0010
TYR 124 0.0013
SER 125 0.0010
GLY 126 0.0012
ALA 127 0.0013
SER 128 0.0018
SER 129 0.0019
LEU 130 0.0026
ASP 131 0.0024
VAL 132 0.0021
TYR 133 0.0026
ASP 134 0.0028
GLY 135 0.0030
ARG 136 0.0037
PHE 137 0.0029
LEU 138 0.0029
VAL 139 0.0038
GLN 140 0.0038
ALA 141 0.0031
GLU 142 0.0021
ARG 143 0.0025
THR 144 0.0023
VAL 145 0.0023
LEU 146 0.0017
VAL 147 0.0016
SER 148 0.0011
MET 149 0.0006
ASN 150 0.0006
TYR 151 0.0009
ARG 152 0.0016
VAL 153 0.0020
GLY 154 0.0041
ALA 155 0.0034
PHE 156 0.0032
GLY 157 0.0030
PHE 158 0.0029
LEU 159 0.0027
ALA 160 0.0035
LEU 161 0.0030
PRO 162 0.0034
GLY 163 0.0031
SER 164 0.0024
ARG 165 0.0022
GLU 166 0.0015
ALA 167 0.0018
PRO 168 0.0021
GLY 169 0.0033
ASN 170 0.0043
VAL 171 0.0041
GLY 172 0.0027
LEU 173 0.0030
LEU 174 0.0036
ASP 175 0.0033
GLN 176 0.0033
ARG 177 0.0040
LEU 178 0.0030
ALA 179 0.0030
LEU 180 0.0031
GLN 181 0.0031
TRP 182 0.0030
VAL 183 0.0030
GLN 184 0.0037
GLU 185 0.0036
ASN 186 0.0033
VAL 187 0.0033
ALA 188 0.0034
ALA 189 0.0033
PHE 190 0.0022
GLY 191 0.0022
GLY 192 0.0026
ASP 193 0.0035
PRO 194 0.0038
THR 195 0.0049
SER 196 0.0044
VAL 197 0.0038
THR 198 0.0030
LEU 199 0.0023
PHE 200 0.0020
GLY 201 0.0015
GLU 202 0.0027
SER 203 0.0023
ALA 204 0.0015
GLY 205 0.0019
ALA 206 0.0016
ALA 207 0.0009
SER 208 0.0020
VAL 209 0.0028
GLY 210 0.0022
MET 211 0.0035
HIS 212 0.0047
LEU 213 0.0046
LEU 214 0.0063
SER 215 0.0075
PRO 216 0.0079
PRO 217 0.0088
SER 218 0.0079
ARG 219 0.0071
GLY 220 0.0060
LEU 221 0.0061
PHE 222 0.0050
HIS 223 0.0045
ARG 224 0.0035
ALA 225 0.0024
VAL 226 0.0031
LEU 227 0.0028
GLN 228 0.0035
SER 229 0.0035
GLY 230 0.0026
ALA 231 0.0018
PRO 232 0.0018
ASN 233 0.0021
GLY 234 0.0021
PRO 235 0.0025
TRP 236 0.0017
ALA 237 0.0018
THR 238 0.0043
VAL 239 0.0041
GLY 240 0.0042
MET 241 0.0046
GLY 242 0.0042
GLU 243 0.0039
ALA 244 0.0041
ARG 245 0.0037
ARG 246 0.0038
ARG 247 0.0038
ALA 248 0.0034
THR 249 0.0032
GLN 250 0.0039
LEU 251 0.0034
ALA 252 0.0021
HIS 253 0.0026
LEU 254 0.0041
VAL 255 0.0039
GLY 256 0.0034
CYS 257 0.0026
PRO 258 0.0043
PRO 259 0.0059
THR 262 0.0052
GLY 263 0.0061
GLY 264 0.0083
ASN 265 0.0085
ASP 266 0.0057
THR 267 0.0067
GLU 268 0.0065
LEU 269 0.0033
VAL 270 0.0030
ALA 271 0.0061
CYS 272 0.0050
LEU 273 0.0042
ARG 274 0.0047
THR 275 0.0054
ARG 276 0.0053
PRO 277 0.0063
ALA 278 0.0062
GLN 279 0.0067
VAL 280 0.0053
LEU 281 0.0041
VAL 282 0.0047
ASN 283 0.0058
HIS 284 0.0052
GLU 285 0.0045
TRP 286 0.0031
HIS 287 0.0038
VAL 288 0.0034
LEU 289 0.0042
PRO 290 0.0054
GLN 291 0.0063
GLU 292 0.0060
SER 293 0.0055
VAL 294 0.0058
PHE 295 0.0052
ARG 296 0.0052
PHE 297 0.0062
SER 298 0.0018
PHE 299 0.0030
VAL 300 0.0034
PRO 301 0.0045
VAL 302 0.0050
VAL 303 0.0058
ASP 304 0.0093
GLY 305 0.0110
ASP 306 0.0111
PHE 307 0.0093
LEU 308 0.0087
SER 309 0.0109
ASP 310 0.0134
THR 311 0.0104
PRO 312 0.0081
GLU 313 0.0094
ALA 314 0.0128
LEU 315 0.0123
ILE 316 0.0096
ASN 317 0.0121
ALA 318 0.0155
GLY 319 0.0138
ASP 320 0.0134
PHE 321 0.0106
HIS 322 0.0079
GLY 323 0.0090
LEU 324 0.0068
GLN 325 0.0060
VAL 326 0.0040
LEU 327 0.0048
VAL 328 0.0040
GLY 329 0.0039
VAL 330 0.0040
VAL 331 0.0039
LYS 332 0.0038
ASP 333 0.0040
GLU 334 0.0047
GLY 335 0.0052
SER 336 0.0045
TYR 337 0.0045
PHE 338 0.0059
LEU 339 0.0063
VAL 340 0.0061
TYR 341 0.0079
GLY 342 0.0106
ALA 343 0.0110
PRO 344 0.0130
GLY 345 0.0124
PHE 346 0.0114
SER 347 0.0094
LYS 348 0.0058
ASP 349 0.0095
ASN 350 0.0131
GLU 351 0.0140
SER 352 0.0155
LEU 353 0.0171
ILE 354 0.0161
SER 355 0.0188
ARG 356 0.0161
ALA 357 0.0216
GLU 358 0.0127
PHE 359 0.0087
LEU 360 0.0134
ALA 361 0.0149
GLY 362 0.0099
VAL 363 0.0124
ARG 364 0.0107
VAL 365 0.0123
GLY 366 0.0104
VAL 367 0.0060
PRO 368 0.0060
GLN 369 0.0030
VAL 370 0.0217
SER 371 0.0262
ASP 372 0.0272
LEU 373 0.0218
ALA 374 0.0151
ALA 375 0.0167
GLU 376 0.0113
ALA 377 0.0068
VAL 378 0.0086
VAL 379 0.0125
LEU 380 0.0104
HIS 381 0.0097
HIS 381 0.0096
TYR 382 0.0084
THR 383 0.0087
ASP 384 0.0078
TRP 385 0.0112
LEU 386 0.0091
HIS 387 0.0069
PRO 388 0.0117
GLU 389 0.0171
ASP 390 0.0149
PRO 391 0.0192
ALA 392 0.0166
ARG 393 0.0073
LEU 394 0.0070
ARG 395 0.0066
GLU 396 0.0050
ALA 397 0.0032
LEU 398 0.0049
SER 399 0.0041
ASP 400 0.0071
VAL 401 0.0067
VAL 402 0.0058
GLY 403 0.0063
ASP 404 0.0069
HIS 405 0.0063
ASN 406 0.0050
VAL 407 0.0051
VAL 408 0.0054
CYS 409 0.0049
PRO 410 0.0042
VAL 411 0.0044
ALA 412 0.0057
GLN 413 0.0041
LEU 414 0.0008
ALA 415 0.0022
GLY 416 0.0025
ARG 417 0.0036
LEU 418 0.0030
ALA 419 0.0010
ALA 420 0.0027
GLN 421 0.0056
GLY 422 0.0062
ALA 423 0.0063
ARG 424 0.0051
VAL 425 0.0047
TYR 426 0.0053
ALA 427 0.0051
TYR 428 0.0057
VAL 429 0.0058
PHE 430 0.0037
GLU 431 0.0030
HIS 432 0.0014
ARG 433 0.0016
ALA 434 0.0025
SER 435 0.0044
THR 436 0.0076
LEU 437 0.0049
SER 438 0.0036
TRP 439 0.0020
PRO 440 0.0038
LEU 441 0.0061
TRP 442 0.0060
MET 443 0.0041
GLY 444 0.0040
VAL 445 0.0028
PRO 446 0.0024
HIS 447 0.0035
GLY 448 0.0028
TYR 449 0.0018
GLU 450 0.0018
ILE 451 0.0026
GLU 452 0.0024
PHE 453 0.0015
ILE 454 0.0022
PHE 455 0.0023
GLY 456 0.0019
ILE 457 0.0020
PRO 458 0.0017
LEU 459 0.0024
ASP 460 0.0060
PRO 461 0.0070
SER 462 0.0094
ARG 463 0.0080
ASN 464 0.0082
TYR 465 0.0061
THR 466 0.0057
ALA 467 0.0043
GLU 468 0.0052
GLU 469 0.0033
LYS 470 0.0013
ILE 471 0.0037
PHE 472 0.0030
ALA 473 0.0026
GLN 474 0.0030
ARG 475 0.0036
LEU 476 0.0034
MET 477 0.0033
ARG 478 0.0038
TYR 479 0.0039
TRP 480 0.0044
ALA 481 0.0042
ASN 482 0.0038
PHE 483 0.0041
ALA 484 0.0037
ARG 485 0.0042
THR 486 0.0047
GLY 487 0.0045
ASP 488 0.0050
PRO 489 0.0048
ASN 490 0.0030
GLU 491 0.0094
PRO 492 0.0163
PRO 495 0.0261
LYS 496 0.0264
ALA 497 0.0231
PRO 498 0.0164
GLN 499 0.0045
TRP 500 0.0055
PRO 501 0.0076
PRO 502 0.0061
TYR 503 0.0049
THR 504 0.0038
ALA 505 0.0030
GLY 506 0.0041
ALA 507 0.0055
GLN 508 0.0051
GLN 509 0.0056
TYR 510 0.0057
VAL 511 0.0064
SER 512 0.0066
LEU 513 0.0043
ASP 514 0.0039
LEU 515 0.0033
ARG 516 0.0034
PRO 517 0.0035
LEU 518 0.0040
GLU 519 0.0063
VAL 520 0.0059
ARG 521 0.0057
ARG 522 0.0053
GLY 523 0.0051
LEU 524 0.0052
ARG 525 0.0057
ARG 525 0.0057
ALA 526 0.0055
GLN 527 0.0055
ALA 528 0.0054
CYS 529 0.0052
ALA 530 0.0052
PHE 531 0.0031
TRP 532 0.0053
ASN 533 0.0053
ARG 534 0.0079
PHE 535 0.0081
LEU 536 0.0096
PRO 537 0.0245
LYS 538 0.0295
LEU 539 0.0267
LEU 540 0.0389
SER 541 0.0482
ALA 542 0.0476

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 260915142451754435

--- normal mode 48 ---

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 260915142451754435