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

<R²> analysis for 260915142451754435

--- normal mode 43 ---

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 = 0.0763
GLU 4 0.0094
ASP 5 0.0083
ALA 6 0.0070
GLU 7 0.0060
LEU 8 0.0048
LEU 9 0.0037
VAL 10 0.0033
THR 11 0.0035
VAL 12 0.0031
ARG 13 0.0048
GLY 14 0.0050
GLY 15 0.0044
ARG 16 0.0033
LEU 17 0.0013
ARG 18 0.0013
GLY 19 0.0034
ILE 20 0.0049
ARG 21 0.0071
LEU 22 0.0061
LYS 23 0.0058
THR 24 0.0060
PRO 25 0.0083
GLY 26 0.0077
GLY 27 0.0057
PRO 28 0.0057
VAL 29 0.0059
SER 30 0.0051
ALA 31 0.0050
PHE 32 0.0048
LEU 33 0.0056
GLY 34 0.0052
ILE 35 0.0031
PRO 36 0.0024
PHE 37 0.0025
ALA 38 0.0017
GLU 39 0.0018
PRO 40 0.0027
PRO 41 0.0032
MET 42 0.0029
GLY 43 0.0022
PRO 44 0.0019
ARG 45 0.0027
ARG 46 0.0040
PHE 47 0.0051
LEU 48 0.0048
PRO 49 0.0049
PRO 50 0.0040
GLU 51 0.0032
PRO 52 0.0040
LYS 53 0.0020
GLN 54 0.0069
GLN 54 0.0069
PRO 55 0.0089
TRP 56 0.0100
SER 57 0.0133
GLY 58 0.0078
VAL 59 0.0050
VAL 60 0.0037
ASP 61 0.0042
ALA 62 0.0037
THR 63 0.0057
THR 64 0.0068
PHE 65 0.0067
GLN 66 0.0058
SER 67 0.0060
VAL 68 0.0067
CYS 69 0.0061
TYR 70 0.0060
GLN 71 0.0080
TYR 72 0.0101
VAL 73 0.0108
ASP 74 0.0129
THR 75 0.0147
LEU 76 0.0159
TYR 77 0.0141
PRO 78 0.0164
GLY 79 0.0151
PHE 80 0.0119
GLU 81 0.0101
GLY 82 0.0084
THR 83 0.0114
GLU 84 0.0116
MET 85 0.0083
TRP 86 0.0103
ASN 87 0.0130
PRO 88 0.0097
ASN 89 0.0100
ARG 90 0.0088
GLU 91 0.0081
LEU 92 0.0074
SER 93 0.0062
GLU 94 0.0051
ASP 95 0.0042
CYS 96 0.0047
LEU 97 0.0043
TYR 98 0.0040
LEU 99 0.0041
ASN 100 0.0063
VAL 101 0.0060
TRP 102 0.0056
THR 103 0.0057
PRO 104 0.0061
TYR 105 0.0057
PRO 106 0.0071
ARG 107 0.0059
PRO 108 0.0060
THR 109 0.0053
SER 110 0.0057
PRO 111 0.0062
THR 112 0.0063
PRO 113 0.0064
VAL 114 0.0059
LEU 115 0.0056
VAL 116 0.0056
TRP 117 0.0051
ILE 118 0.0034
TYR 119 0.0032
GLY 120 0.0032
GLY 121 0.0033
GLY 122 0.0035
PHE 123 0.0037
TYR 124 0.0063
SER 125 0.0064
GLY 126 0.0066
ALA 127 0.0064
SER 128 0.0066
SER 129 0.0069
LEU 130 0.0064
ASP 131 0.0045
VAL 132 0.0048
TYR 133 0.0053
ASP 134 0.0035
GLY 135 0.0037
ARG 136 0.0045
PHE 137 0.0050
LEU 138 0.0065
VAL 139 0.0065
GLN 140 0.0060
ALA 141 0.0075
GLU 142 0.0069
ARG 143 0.0066
THR 144 0.0068
VAL 145 0.0064
LEU 146 0.0062
VAL 147 0.0064
SER 148 0.0044
MET 149 0.0043
ASN 150 0.0044
TYR 151 0.0046
ARG 152 0.0047
VAL 153 0.0052
GLY 154 0.0040
ALA 155 0.0034
PHE 156 0.0043
GLY 157 0.0049
PHE 158 0.0042
LEU 159 0.0034
ALA 160 0.0056
LEU 161 0.0064
PRO 162 0.0078
GLY 163 0.0098
SER 164 0.0094
ARG 165 0.0103
GLU 166 0.0062
ALA 167 0.0050
PRO 168 0.0054
GLY 169 0.0045
ASN 170 0.0053
VAL 171 0.0066
GLY 172 0.0040
LEU 173 0.0041
LEU 174 0.0039
ASP 175 0.0034
GLN 176 0.0033
ARG 177 0.0034
LEU 178 0.0043
ALA 179 0.0035
LEU 180 0.0031
GLN 181 0.0040
TRP 182 0.0039
VAL 183 0.0031
GLN 184 0.0047
GLU 185 0.0045
ASN 186 0.0044
VAL 187 0.0047
ALA 188 0.0046
ALA 189 0.0045
PHE 190 0.0049
GLY 191 0.0050
GLY 192 0.0051
ASP 193 0.0054
PRO 194 0.0055
THR 195 0.0062
SER 196 0.0048
VAL 197 0.0049
THR 198 0.0045
LEU 199 0.0046
PHE 200 0.0045
GLY 201 0.0045
GLU 202 0.0034
SER 203 0.0033
ALA 204 0.0035
GLY 205 0.0034
ALA 206 0.0025
ALA 207 0.0025
SER 208 0.0037
VAL 209 0.0032
GLY 210 0.0035
MET 211 0.0041
HIS 212 0.0040
LEU 213 0.0038
LEU 214 0.0076
SER 215 0.0057
PRO 216 0.0032
PRO 217 0.0031
SER 218 0.0041
ARG 219 0.0040
GLY 220 0.0033
LEU 221 0.0032
PHE 222 0.0034
HIS 223 0.0038
ARG 224 0.0046
ALA 225 0.0052
VAL 226 0.0039
LEU 227 0.0041
GLN 228 0.0047
SER 229 0.0046
GLY 230 0.0048
ALA 231 0.0047
PRO 232 0.0040
ASN 233 0.0038
GLY 234 0.0036
PRO 235 0.0035
TRP 236 0.0036
ALA 237 0.0039
THR 238 0.0057
VAL 239 0.0049
GLY 240 0.0037
MET 241 0.0041
GLY 242 0.0039
GLU 243 0.0047
ALA 244 0.0056
ARG 245 0.0059
ARG 246 0.0052
ARG 247 0.0048
ALA 248 0.0054
THR 249 0.0054
GLN 250 0.0052
LEU 251 0.0045
ALA 252 0.0045
HIS 253 0.0039
LEU 254 0.0022
VAL 255 0.0019
GLY 256 0.0023
CYS 257 0.0038
PRO 258 0.0061
ASN 265 0.0095
ASP 266 0.0086
THR 267 0.0089
GLU 268 0.0072
LEU 269 0.0057
VAL 270 0.0062
ALA 271 0.0045
CYS 272 0.0034
LEU 273 0.0039
ARG 274 0.0042
THR 275 0.0031
ARG 276 0.0031
PRO 277 0.0047
ALA 278 0.0059
GLN 279 0.0062
VAL 280 0.0048
LEU 281 0.0055
VAL 282 0.0067
ASN 283 0.0049
HIS 284 0.0039
GLU 285 0.0052
TRP 286 0.0047
HIS 287 0.0035
VAL 288 0.0047
LEU 289 0.0031
PRO 290 0.0031
GLN 291 0.0029
GLU 292 0.0028
SER 293 0.0032
VAL 294 0.0036
PHE 295 0.0012
ARG 296 0.0016
PHE 297 0.0022
SER 298 0.0029
PHE 299 0.0026
VAL 300 0.0015
PRO 301 0.0036
VAL 302 0.0056
VAL 303 0.0073
ASP 304 0.0082
GLY 305 0.0090
ASP 306 0.0074
PHE 307 0.0057
LEU 308 0.0079
SER 309 0.0090
ASP 310 0.0122
THR 311 0.0137
PRO 312 0.0121
GLU 313 0.0149
GLU 313 0.0149
ALA 314 0.0164
LEU 315 0.0166
ILE 316 0.0152
ASN 317 0.0155
ALA 318 0.0170
GLY 319 0.0258
ASP 320 0.0259
PHE 321 0.0192
HIS 322 0.0206
GLY 323 0.0176
LEU 324 0.0124
GLN 325 0.0056
VAL 326 0.0056
LEU 327 0.0048
VAL 328 0.0056
GLY 329 0.0061
VAL 330 0.0079
VAL 331 0.0076
LYS 332 0.0076
ASP 333 0.0074
GLU 334 0.0076
GLY 335 0.0079
SER 336 0.0074
TYR 337 0.0074
PHE 338 0.0083
LEU 339 0.0076
VAL 340 0.0073
TYR 341 0.0085
GLY 342 0.0089
ALA 343 0.0070
PRO 344 0.0066
GLY 345 0.0061
PHE 346 0.0063
SER 347 0.0062
LYS 348 0.0062
ASP 349 0.0070
ASN 350 0.0071
GLU 351 0.0071
SER 352 0.0066
LEU 353 0.0069
ILE 354 0.0065
SER 355 0.0067
ARG 356 0.0056
ALA 357 0.0067
GLU 358 0.0062
PHE 359 0.0044
LEU 360 0.0046
ALA 361 0.0026
GLY 362 0.0031
VAL 363 0.0028
ARG 364 0.0018
VAL 365 0.0020
GLY 366 0.0024
VAL 367 0.0008
PRO 368 0.0004
GLN 369 0.0014
VAL 370 0.0024
SER 371 0.0037
ASP 372 0.0040
LEU 373 0.0049
ALA 374 0.0029
ALA 375 0.0031
GLU 376 0.0035
ALA 377 0.0017
VAL 378 0.0018
VAL 379 0.0024
LEU 380 0.0022
HIS 381 0.0023
HIS 381 0.0023
TYR 382 0.0027
THR 383 0.0029
ASP 384 0.0030
TRP 385 0.0048
LEU 386 0.0045
HIS 387 0.0010
PRO 388 0.0009
GLU 389 0.0035
ASP 390 0.0042
PRO 391 0.0051
ALA 392 0.0053
ARG 393 0.0050
LEU 394 0.0046
ARG 395 0.0046
GLU 396 0.0050
ALA 397 0.0041
LEU 398 0.0040
SER 399 0.0042
ASP 400 0.0037
VAL 401 0.0033
VAL 402 0.0035
GLY 403 0.0031
ASP 404 0.0021
HIS 405 0.0020
ASN 406 0.0032
VAL 407 0.0037
VAL 408 0.0031
CYS 409 0.0035
PRO 410 0.0061
VAL 411 0.0048
ALA 412 0.0031
GLN 413 0.0059
LEU 414 0.0070
ALA 415 0.0077
GLY 416 0.0087
ARG 417 0.0125
LEU 418 0.0126
ALA 419 0.0112
ALA 420 0.0140
GLN 421 0.0186
GLY 422 0.0169
ALA 423 0.0128
ARG 424 0.0085
VAL 425 0.0056
TYR 426 0.0016
ALA 427 0.0062
TYR 428 0.0069
VAL 429 0.0082
PHE 430 0.0084
GLU 431 0.0095
HIS 432 0.0095
ARG 433 0.0066
ALA 434 0.0034
SER 435 0.0046
THR 436 0.0035
LEU 437 0.0026
SER 438 0.0042
TRP 439 0.0052
PRO 440 0.0049
LEU 441 0.0058
TRP 442 0.0060
MET 443 0.0068
GLY 444 0.0080
VAL 445 0.0067
PRO 446 0.0068
HIS 447 0.0073
GLY 448 0.0065
TYR 449 0.0058
GLU 450 0.0064
ILE 451 0.0067
GLU 452 0.0044
PHE 453 0.0060
ILE 454 0.0073
PHE 455 0.0054
GLY 456 0.0049
ILE 457 0.0022
PRO 458 0.0065
LEU 459 0.0090
ASP 460 0.0093
PRO 461 0.0155
SER 462 0.0170
ARG 463 0.0117
ASN 464 0.0120
TYR 465 0.0099
THR 466 0.0133
ALA 467 0.0159
GLU 468 0.0153
GLU 469 0.0086
LYS 470 0.0087
ILE 471 0.0124
PHE 472 0.0113
ALA 473 0.0074
GLN 474 0.0099
ARG 475 0.0092
LEU 476 0.0092
MET 477 0.0087
ARG 478 0.0084
TYR 479 0.0087
TRP 480 0.0085
ALA 481 0.0081
ASN 482 0.0062
PHE 483 0.0056
ALA 484 0.0068
ARG 485 0.0057
THR 486 0.0038
GLY 487 0.0037
ASP 488 0.0019
PRO 489 0.0047
ASN 490 0.0059
GLU 491 0.0108
PRO 492 0.0141
ARG 493 0.0214
ASP 494 0.0058
PRO 498 0.0099
GLN 499 0.0070
TRP 500 0.0037
PRO 501 0.0032
PRO 502 0.0033
TYR 503 0.0049
THR 504 0.0093
ALA 505 0.0102
GLY 506 0.0091
ALA 507 0.0064
GLN 508 0.0045
GLN 509 0.0023
TYR 510 0.0056
VAL 511 0.0060
SER 512 0.0079
LEU 513 0.0084
ASP 514 0.0100
LEU 515 0.0109
ARG 516 0.0126
PRO 517 0.0104
LEU 518 0.0075
GLU 519 0.0069
VAL 520 0.0042
ARG 521 0.0049
ARG 522 0.0012
GLY 523 0.0007
LEU 524 0.0023
ARG 525 0.0013
ARG 525 0.0013
ALA 526 0.0017
GLN 527 0.0033
ALA 528 0.0026
CYS 529 0.0021
ALA 530 0.0027
PHE 531 0.0019
TRP 532 0.0012
ASN 533 0.0020
ARG 534 0.0046
PHE 535 0.0037
LEU 536 0.0026
PRO 537 0.0040
LYS 538 0.0060
LEU 539 0.0056
LEU 540 0.0091
SER 541 0.0141
ALA 542 0.0189
GLU 4 0.0763
ASP 5 0.0556
ALA 6 0.0451
GLU 7 0.0204
LEU 8 0.0224
LEU 9 0.0212
VAL 10 0.0053
THR 11 0.0041
VAL 12 0.0141
ARG 13 0.0215
GLY 14 0.0227
GLY 15 0.0136
ARG 16 0.0119
LEU 17 0.0163
ARG 18 0.0229
GLY 19 0.0226
ILE 20 0.0275
ARG 21 0.0225
LEU 22 0.0193
LYS 23 0.0198
THR 24 0.0223
PRO 25 0.0241
GLY 26 0.0200
GLY 27 0.0125
PRO 28 0.0112
VAL 29 0.0131
SER 30 0.0121
ALA 31 0.0174
PHE 32 0.0182
LEU 33 0.0245
GLY 34 0.0155
ILE 35 0.0155
PRO 36 0.0129
PHE 37 0.0123
ALA 38 0.0096
GLU 39 0.0080
PRO 40 0.0041
PRO 41 0.0052
MET 42 0.0095
GLY 43 0.0137
PRO 44 0.0135
ARG 45 0.0096
ARG 46 0.0099
PHE 47 0.0113
LEU 48 0.0089
PRO 49 0.0083
PRO 50 0.0058
GLU 51 0.0036
PRO 52 0.0232
LYS 53 0.0220
GLN 54 0.0287
PRO 55 0.0303
TRP 56 0.0301
SER 57 0.0335
GLY 58 0.0314
VAL 59 0.0265
VAL 60 0.0281
ASP 61 0.0285
ALA 62 0.0236
THR 63 0.0257
THR 64 0.0209
PHE 65 0.0163
GLN 66 0.0120
SER 67 0.0088
VAL 68 0.0055
CYS 69 0.0024
TYR 70 0.0101
GLN 71 0.0092
TYR 72 0.0095
VAL 73 0.0098
ASP 74 0.0117
THR 75 0.0129
LEU 76 0.0187
TYR 77 0.0202
PRO 78 0.0221
GLY 79 0.0230
PHE 80 0.0210
GLU 81 0.0200
GLY 82 0.0140
THR 83 0.0124
GLU 84 0.0135
MET 85 0.0121
TRP 86 0.0075
ASN 87 0.0083
PRO 88 0.0052
ASN 89 0.0101
ARG 90 0.0109
GLU 91 0.0102
LEU 92 0.0070
SER 93 0.0078
GLU 94 0.0079
ASP 95 0.0074
CYS 96 0.0052
LEU 97 0.0039
TYR 98 0.0089
LEU 99 0.0127
ASN 100 0.0185
VAL 101 0.0145
TRP 102 0.0148
THR 103 0.0108
PRO 104 0.0093
TYR 105 0.0036
PRO 106 0.0082
ARG 107 0.0089
PRO 108 0.0140
THR 109 0.0183
SER 110 0.0210
PRO 111 0.0194
THR 112 0.0136
PRO 113 0.0137
VAL 114 0.0137
LEU 115 0.0138
VAL 116 0.0139
TRP 117 0.0140
ILE 118 0.0028
TYR 119 0.0047
GLY 120 0.0048
GLY 121 0.0073
GLY 122 0.0076
PHE 123 0.0077
TYR 124 0.0083
SER 125 0.0046
GLY 126 0.0021
ALA 127 0.0044
SER 128 0.0080
SER 129 0.0103
LEU 130 0.0093
ASP 131 0.0110
VAL 132 0.0100
TYR 133 0.0115
ASP 134 0.0140
GLY 135 0.0163
ARG 136 0.0180
PHE 137 0.0182
LEU 138 0.0188
VAL 139 0.0174
GLN 140 0.0164
ALA 141 0.0173
GLU 142 0.0174
ARG 143 0.0160
THR 144 0.0164
VAL 145 0.0155
LEU 146 0.0164
VAL 147 0.0164
SER 148 0.0109
MET 149 0.0072
ASN 150 0.0049
TYR 151 0.0019
ARG 152 0.0061
VAL 153 0.0084
GLY 154 0.0128
ALA 155 0.0119
PHE 156 0.0123
GLY 157 0.0129
PHE 158 0.0124
LEU 159 0.0116
ALA 160 0.0118
LEU 161 0.0090
PRO 162 0.0131
GLY 163 0.0138
SER 164 0.0104
ARG 165 0.0124
GLU 166 0.0103
ALA 167 0.0111
PRO 168 0.0116
GLY 169 0.0125
ASN 170 0.0134
VAL 171 0.0131
GLY 172 0.0070
LEU 173 0.0058
LEU 174 0.0060
ASP 175 0.0062
GLN 176 0.0051
ARG 177 0.0045
LEU 178 0.0103
ALA 179 0.0114
LEU 180 0.0115
GLN 181 0.0108
TRP 182 0.0114
VAL 183 0.0123
GLN 184 0.0162
GLU 185 0.0157
ASN 186 0.0135
VAL 187 0.0125
ALA 188 0.0119
ALA 189 0.0104
PHE 190 0.0101
GLY 191 0.0113
GLY 192 0.0132
ASP 193 0.0148
PRO 194 0.0152
THR 195 0.0172
SER 196 0.0131
VAL 197 0.0128
THR 198 0.0121
LEU 199 0.0119
PHE 200 0.0117
GLY 201 0.0117
GLU 202 0.0058
SER 203 0.0059
ALA 204 0.0075
GLY 205 0.0075
ALA 206 0.0060
ALA 207 0.0072
SER 208 0.0105
VAL 209 0.0090
GLY 210 0.0088
MET 211 0.0103
HIS 212 0.0100
LEU 213 0.0088
LEU 214 0.0117
SER 215 0.0118
PRO 216 0.0081
PRO 217 0.0095
SER 218 0.0111
ARG 219 0.0076
GLY 220 0.0102
LEU 221 0.0125
PHE 222 0.0119
HIS 223 0.0105
ARG 224 0.0099
ALA 225 0.0101
VAL 226 0.0051
LEU 227 0.0055
GLN 228 0.0070
SER 229 0.0076
GLY 230 0.0083
ALA 231 0.0079
PRO 232 0.0136
ASN 233 0.0129
GLY 234 0.0117
PRO 235 0.0121
TRP 236 0.0127
ALA 237 0.0138
THR 238 0.0185
VAL 239 0.0154
GLY 240 0.0150
MET 241 0.0130
GLY 242 0.0107
GLU 243 0.0101
ALA 244 0.0119
ARG 245 0.0091
ARG 246 0.0066
ARG 247 0.0056
ALA 248 0.0052
THR 249 0.0019
GLN 250 0.0035
LEU 251 0.0062
ALA 252 0.0082
HIS 253 0.0116
LEU 254 0.0131
VAL 255 0.0175
GLY 256 0.0262
CYS 257 0.0193
PRO 258 0.0265
PRO 259 0.0403
THR 262 0.0254
GLY 263 0.0204
GLY 264 0.0231
ASN 265 0.0162
ASP 266 0.0078
THR 267 0.0041
GLU 268 0.0108
LEU 269 0.0074
VAL 270 0.0045
ALA 271 0.0115
CYS 272 0.0143
LEU 273 0.0112
ARG 274 0.0106
THR 275 0.0147
ARG 276 0.0129
PRO 277 0.0169
ALA 278 0.0157
GLN 279 0.0148
VAL 280 0.0151
LEU 281 0.0118
VAL 282 0.0146
ASN 283 0.0154
HIS 284 0.0114
GLU 285 0.0109
TRP 286 0.0095
HIS 287 0.0076
VAL 288 0.0058
LEU 289 0.0072
PRO 290 0.0057
GLN 291 0.0074
GLU 292 0.0036
SER 293 0.0043
VAL 294 0.0057
PHE 295 0.0074
ARG 296 0.0086
PHE 297 0.0116
SER 298 0.0111
PHE 299 0.0134
VAL 300 0.0146
PRO 301 0.0165
VAL 302 0.0163
VAL 303 0.0174
ASP 304 0.0213
GLY 305 0.0206
ASP 306 0.0199
PHE 307 0.0175
LEU 308 0.0168
SER 309 0.0183
ASP 310 0.0232
THR 311 0.0231
PRO 312 0.0208
GLU 313 0.0211
ALA 314 0.0216
LEU 315 0.0197
ILE 316 0.0198
ASN 317 0.0218
ALA 318 0.0252
GLY 319 0.0215
ASP 320 0.0188
PHE 321 0.0130
HIS 322 0.0079
GLY 323 0.0040
LEU 324 0.0054
GLN 325 0.0052
VAL 326 0.0070
LEU 327 0.0081
VAL 328 0.0076
GLY 329 0.0063
VAL 330 0.0048
VAL 331 0.0038
LYS 332 0.0032
ASP 333 0.0020
GLU 334 0.0043
GLY 335 0.0037
SER 336 0.0053
TYR 337 0.0070
PHE 338 0.0063
LEU 339 0.0070
VAL 340 0.0125
TYR 341 0.0124
GLY 342 0.0123
ALA 343 0.0118
PRO 344 0.0128
GLY 345 0.0133
PHE 346 0.0151
SER 347 0.0161
LYS 348 0.0158
ASP 349 0.0174
ASN 350 0.0162
GLU 351 0.0140
SER 352 0.0167
LEU 353 0.0167
ILE 354 0.0156
SER 355 0.0159
ARG 356 0.0142
ALA 357 0.0155
GLU 358 0.0142
PHE 359 0.0103
LEU 360 0.0090
ALA 361 0.0096
GLY 362 0.0080
VAL 363 0.0037
ARG 364 0.0032
VAL 365 0.0042
GLY 366 0.0037
VAL 367 0.0036
PRO 368 0.0046
GLN 369 0.0051
VAL 370 0.0101
SER 371 0.0109
ASP 372 0.0105
LEU 373 0.0082
ALA 374 0.0065
ALA 375 0.0065
GLU 376 0.0045
ALA 377 0.0028
VAL 378 0.0033
VAL 379 0.0047
LEU 380 0.0041
HIS 381 0.0033
HIS 381 0.0033
TYR 382 0.0030
THR 383 0.0033
ASP 384 0.0029
TRP 385 0.0044
LEU 386 0.0036
HIS 387 0.0037
PRO 388 0.0099
GLU 389 0.0135
ASP 390 0.0137
PRO 391 0.0163
ALA 392 0.0161
ARG 393 0.0114
LEU 394 0.0094
ARG 395 0.0103
GLU 396 0.0094
ALA 397 0.0068
LEU 398 0.0065
SER 399 0.0076
ASP 400 0.0029
VAL 401 0.0021
VAL 402 0.0046
GLY 403 0.0057
ASP 404 0.0048
HIS 405 0.0053
ASN 406 0.0073
VAL 407 0.0075
VAL 408 0.0065
CYS 409 0.0070
PRO 410 0.0086
VAL 411 0.0087
ALA 412 0.0084
GLN 413 0.0121
LEU 414 0.0128
ALA 415 0.0090
GLY 416 0.0105
ARG 417 0.0143
LEU 418 0.0126
ALA 419 0.0097
ALA 420 0.0148
GLN 421 0.0159
GLY 422 0.0120
ALA 423 0.0079
ARG 424 0.0034
VAL 425 0.0046
TYR 426 0.0052
ALA 427 0.0062
TYR 428 0.0072
VAL 429 0.0083
PHE 430 0.0042
GLU 431 0.0049
HIS 432 0.0051
ARG 433 0.0043
ALA 434 0.0065
SER 435 0.0092
THR 436 0.0118
LEU 437 0.0106
SER 438 0.0108
TRP 439 0.0098
PRO 440 0.0078
LEU 441 0.0061
TRP 442 0.0075
MET 443 0.0062
GLY 444 0.0059
VAL 445 0.0062
PRO 446 0.0055
HIS 447 0.0050
GLY 448 0.0016
TYR 449 0.0005
GLU 450 0.0013
ILE 451 0.0029
GLU 452 0.0032
PHE 453 0.0024
ILE 454 0.0084
PHE 455 0.0101
GLY 456 0.0074
ILE 457 0.0089
PRO 458 0.0066
LEU 459 0.0070
ASP 460 0.0156
PRO 461 0.0187
SER 462 0.0241
ARG 463 0.0197
ASN 464 0.0199
TYR 465 0.0141
THR 466 0.0156
ALA 467 0.0141
GLU 468 0.0117
GLU 469 0.0088
LYS 470 0.0082
ILE 471 0.0069
PHE 472 0.0061
ALA 473 0.0079
GLN 474 0.0071
ARG 475 0.0071
LEU 476 0.0089
MET 477 0.0110
ARG 478 0.0138
TYR 479 0.0122
TRP 480 0.0131
ALA 481 0.0145
ASN 482 0.0134
PHE 483 0.0124
ALA 484 0.0150
ARG 485 0.0160
THR 486 0.0142
GLY 487 0.0121
ASP 488 0.0117
PRO 489 0.0126
ASN 490 0.0126
GLU 491 0.0140
PRO 492 0.0158
PRO 495 0.0133
LYS 496 0.0156
ALA 497 0.0130
PRO 498 0.0130
GLN 499 0.0121
TRP 500 0.0107
PRO 501 0.0046
PRO 502 0.0055
TYR 503 0.0068
THR 504 0.0073
ALA 505 0.0096
GLY 506 0.0086
ALA 507 0.0061
GLN 508 0.0071
GLN 509 0.0064
TYR 510 0.0072
VAL 511 0.0073
SER 512 0.0080
LEU 513 0.0069
ASP 514 0.0071
LEU 515 0.0080
ARG 516 0.0088
PRO 517 0.0091
LEU 518 0.0088
GLU 519 0.0069
VAL 520 0.0066
ARG 521 0.0067
ARG 522 0.0067
GLY 523 0.0071
LEU 524 0.0075
ARG 525 0.0045
ARG 525 0.0045
ALA 526 0.0061
GLN 527 0.0056
ALA 528 0.0040
CYS 529 0.0052
ALA 530 0.0063
PHE 531 0.0046
TRP 532 0.0053
ASN 533 0.0069
ARG 534 0.0071
PHE 535 0.0057
LEU 536 0.0059
PRO 537 0.0104
LYS 538 0.0112
LEU 539 0.0106
LEU 540 0.0143
SER 541 0.0169
ALA 542 0.0164

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 43 ---

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