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

<R²> analysis for 260915142451754435

--- normal mode 63 ---

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 = 0.0691
GLU 4 0.0238
ASP 5 0.0165
ALA 6 0.0063
GLU 7 0.0032
LEU 8 0.0112
LEU 9 0.0127
VAL 10 0.0123
THR 11 0.0094
VAL 12 0.0096
ARG 13 0.0164
GLY 14 0.0152
GLY 15 0.0094
ARG 16 0.0067
LEU 17 0.0069
ARG 18 0.0075
GLY 19 0.0089
ILE 20 0.0110
ARG 21 0.0106
LEU 22 0.0064
LYS 23 0.0110
THR 24 0.0193
PRO 25 0.0278
GLY 26 0.0292
GLY 27 0.0215
PRO 28 0.0094
VAL 29 0.0081
SER 30 0.0080
ALA 31 0.0106
PHE 32 0.0122
LEU 33 0.0152
GLY 34 0.0118
ILE 35 0.0114
PRO 36 0.0091
PHE 37 0.0133
ALA 38 0.0103
GLU 39 0.0078
PRO 40 0.0090
PRO 41 0.0078
MET 42 0.0096
GLY 43 0.0111
PRO 44 0.0108
ARG 45 0.0087
ARG 46 0.0041
PHE 47 0.0065
LEU 48 0.0037
PRO 49 0.0034
PRO 50 0.0056
GLU 51 0.0078
PRO 52 0.0318
LYS 53 0.0193
GLN 54 0.0375
GLN 54 0.0376
PRO 55 0.0424
TRP 56 0.0391
SER 57 0.0499
GLY 58 0.0110
VAL 59 0.0063
VAL 60 0.0055
ASP 61 0.0045
ALA 62 0.0091
THR 63 0.0115
THR 64 0.0201
PHE 65 0.0174
GLN 66 0.0172
SER 67 0.0155
VAL 68 0.0128
CYS 69 0.0118
TYR 70 0.0086
GLN 71 0.0058
TYR 72 0.0075
VAL 73 0.0086
ASP 74 0.0133
THR 75 0.0191
LEU 76 0.0207
TYR 77 0.0217
PRO 78 0.0265
GLY 79 0.0274
PHE 80 0.0228
GLU 81 0.0211
GLY 82 0.0124
THR 83 0.0118
GLU 84 0.0141
MET 85 0.0117
TRP 86 0.0082
ASN 87 0.0111
PRO 88 0.0126
ASN 89 0.0183
ARG 90 0.0193
GLU 91 0.0188
LEU 92 0.0143
SER 93 0.0172
GLU 94 0.0096
ASP 95 0.0108
CYS 96 0.0106
LEU 97 0.0113
TYR 98 0.0124
LEU 99 0.0130
ASN 100 0.0138
VAL 101 0.0083
TRP 102 0.0047
THR 103 0.0031
PRO 104 0.0082
TYR 105 0.0092
PRO 106 0.0213
ARG 107 0.0185
PRO 108 0.0392
THR 109 0.0571
SER 110 0.0691
PRO 111 0.0632
THR 112 0.0251
PRO 113 0.0212
VAL 114 0.0153
LEU 115 0.0113
VAL 116 0.0053
TRP 117 0.0053
ILE 118 0.0063
TYR 119 0.0067
GLY 120 0.0067
GLY 121 0.0068
GLY 122 0.0066
PHE 123 0.0062
TYR 124 0.0072
SER 125 0.0060
GLY 126 0.0067
ALA 127 0.0092
SER 128 0.0111
SER 129 0.0133
LEU 130 0.0119
ASP 131 0.0131
VAL 132 0.0107
TYR 133 0.0080
ASP 134 0.0098
GLY 135 0.0091
ARG 136 0.0083
PHE 137 0.0072
LEU 138 0.0083
VAL 139 0.0101
GLN 140 0.0102
ALA 141 0.0100
GLU 142 0.0140
ARG 143 0.0130
THR 144 0.0090
VAL 145 0.0064
LEU 146 0.0041
VAL 147 0.0026
SER 148 0.0066
MET 149 0.0067
ASN 150 0.0062
TYR 151 0.0050
ARG 152 0.0044
VAL 153 0.0029
GLY 154 0.0052
ALA 155 0.0057
PHE 156 0.0060
GLY 157 0.0049
PHE 158 0.0042
LEU 159 0.0050
ALA 160 0.0063
LEU 161 0.0043
PRO 162 0.0078
GLY 163 0.0110
SER 164 0.0119
ARG 165 0.0169
GLU 166 0.0086
ALA 167 0.0072
PRO 168 0.0082
GLY 169 0.0076
ASN 170 0.0082
VAL 171 0.0073
GLY 172 0.0057
LEU 173 0.0058
LEU 174 0.0064
ASP 175 0.0056
GLN 176 0.0057
ARG 177 0.0066
LEU 178 0.0160
ALA 179 0.0122
LEU 180 0.0090
GLN 181 0.0145
TRP 182 0.0146
VAL 183 0.0105
GLN 184 0.0232
GLU 185 0.0267
ASN 186 0.0239
VAL 187 0.0197
ALA 188 0.0235
ALA 189 0.0236
PHE 190 0.0192
GLY 191 0.0242
GLY 192 0.0232
ASP 193 0.0312
PRO 194 0.0307
THR 195 0.0376
SER 196 0.0207
VAL 197 0.0153
THR 198 0.0127
LEU 199 0.0075
PHE 200 0.0092
GLY 201 0.0093
GLU 202 0.0088
SER 203 0.0085
ALA 204 0.0076
GLY 205 0.0077
ALA 206 0.0077
ALA 207 0.0070
SER 208 0.0047
VAL 209 0.0076
GLY 210 0.0058
MET 211 0.0046
HIS 212 0.0078
LEU 213 0.0088
LEU 214 0.0100
SER 215 0.0118
PRO 216 0.0146
PRO 217 0.0159
SER 218 0.0139
ARG 219 0.0146
GLY 220 0.0153
LEU 221 0.0152
PHE 222 0.0134
HIS 223 0.0143
ARG 224 0.0128
ALA 225 0.0100
VAL 226 0.0085
LEU 227 0.0082
GLN 228 0.0091
SER 229 0.0092
GLY 230 0.0080
ALA 231 0.0069
PRO 232 0.0054
ASN 233 0.0033
GLY 234 0.0047
PRO 235 0.0049
TRP 236 0.0067
ALA 237 0.0062
THR 238 0.0058
VAL 239 0.0049
GLY 240 0.0042
MET 241 0.0048
GLY 242 0.0039
GLU 243 0.0039
ALA 244 0.0071
ARG 245 0.0058
ARG 246 0.0053
ARG 247 0.0072
ALA 248 0.0073
THR 249 0.0054
GLN 250 0.0073
LEU 251 0.0088
ALA 252 0.0060
HIS 253 0.0053
LEU 254 0.0083
VAL 255 0.0074
GLY 256 0.0030
CYS 257 0.0046
PRO 258 0.0106
ASN 265 0.0229
ASP 266 0.0131
THR 267 0.0208
GLU 268 0.0203
LEU 269 0.0093
VAL 270 0.0115
ALA 271 0.0091
CYS 272 0.0076
LEU 273 0.0073
ARG 274 0.0109
THR 275 0.0115
ARG 276 0.0100
PRO 277 0.0095
ALA 278 0.0111
GLN 279 0.0107
VAL 280 0.0104
LEU 281 0.0119
VAL 282 0.0127
ASN 283 0.0140
HIS 284 0.0132
GLU 285 0.0125
TRP 286 0.0119
HIS 287 0.0118
VAL 288 0.0111
LEU 289 0.0131
PRO 290 0.0113
GLN 291 0.0114
GLU 292 0.0131
SER 293 0.0109
VAL 294 0.0104
PHE 295 0.0088
ARG 296 0.0082
PHE 297 0.0086
SER 298 0.0087
PHE 299 0.0090
VAL 300 0.0084
PRO 301 0.0065
VAL 302 0.0044
VAL 303 0.0056
ASP 304 0.0076
GLY 305 0.0107
ASP 306 0.0119
PHE 307 0.0114
LEU 308 0.0100
SER 309 0.0110
ASP 310 0.0094
THR 311 0.0078
PRO 312 0.0067
GLU 313 0.0055
GLU 313 0.0056
ALA 314 0.0103
LEU 315 0.0116
ILE 316 0.0082
ASN 317 0.0103
ALA 318 0.0146
GLY 319 0.0128
ASP 320 0.0149
PHE 321 0.0096
HIS 322 0.0115
GLY 323 0.0125
LEU 324 0.0101
GLN 325 0.0075
VAL 326 0.0078
LEU 327 0.0087
VAL 328 0.0086
GLY 329 0.0094
VAL 330 0.0099
VAL 331 0.0046
LYS 332 0.0045
ASP 333 0.0046
GLU 334 0.0047
GLY 335 0.0047
SER 336 0.0048
TYR 337 0.0033
PHE 338 0.0039
LEU 339 0.0030
VAL 340 0.0014
TYR 341 0.0032
GLY 342 0.0036
ALA 343 0.0048
PRO 344 0.0041
GLY 345 0.0055
PHE 346 0.0067
SER 347 0.0078
LYS 348 0.0093
ASP 349 0.0149
ASN 350 0.0134
GLU 351 0.0137
SER 352 0.0104
LEU 353 0.0108
ILE 354 0.0085
SER 355 0.0103
ARG 356 0.0101
ALA 357 0.0108
GLU 358 0.0111
PHE 359 0.0106
LEU 360 0.0109
ALA 361 0.0111
GLY 362 0.0100
VAL 363 0.0090
ARG 364 0.0101
VAL 365 0.0103
GLY 366 0.0088
VAL 367 0.0083
PRO 368 0.0102
GLN 369 0.0107
VAL 370 0.0091
SER 371 0.0102
ASP 372 0.0120
LEU 373 0.0071
ALA 374 0.0069
ALA 375 0.0065
GLU 376 0.0062
ALA 377 0.0061
VAL 378 0.0058
VAL 379 0.0062
LEU 380 0.0059
HIS 381 0.0050
HIS 381 0.0050
TYR 382 0.0045
THR 383 0.0049
ASP 384 0.0045
TRP 385 0.0046
LEU 386 0.0044
HIS 387 0.0061
PRO 388 0.0069
GLU 389 0.0092
ASP 390 0.0090
PRO 391 0.0088
ALA 392 0.0092
ARG 393 0.0096
LEU 394 0.0094
ARG 395 0.0101
GLU 396 0.0108
ALA 397 0.0068
LEU 398 0.0071
SER 399 0.0063
ASP 400 0.0053
VAL 401 0.0057
VAL 402 0.0055
GLY 403 0.0057
ASP 404 0.0051
HIS 405 0.0056
ASN 406 0.0058
VAL 407 0.0050
VAL 408 0.0041
CYS 409 0.0053
PRO 410 0.0044
VAL 411 0.0036
ALA 412 0.0033
GLN 413 0.0031
LEU 414 0.0018
ALA 415 0.0069
GLY 416 0.0069
ARG 417 0.0041
LEU 418 0.0023
ALA 419 0.0029
ALA 420 0.0063
GLN 421 0.0073
GLY 422 0.0057
ALA 423 0.0025
ARG 424 0.0018
VAL 425 0.0042
TYR 426 0.0080
ALA 427 0.0089
TYR 428 0.0070
VAL 429 0.0063
PHE 430 0.0058
GLU 431 0.0041
HIS 432 0.0052
ARG 433 0.0122
ALA 434 0.0130
SER 435 0.0159
THR 436 0.0135
LEU 437 0.0101
SER 438 0.0088
TRP 439 0.0048
PRO 440 0.0059
LEU 441 0.0069
TRP 442 0.0077
MET 443 0.0068
GLY 444 0.0072
VAL 445 0.0026
PRO 446 0.0027
HIS 447 0.0040
GLY 448 0.0049
TYR 449 0.0046
GLU 450 0.0054
ILE 451 0.0085
GLU 452 0.0067
PHE 453 0.0069
ILE 454 0.0086
PHE 455 0.0075
GLY 456 0.0077
ILE 457 0.0106
PRO 458 0.0128
LEU 459 0.0241
ASP 460 0.0313
PRO 461 0.0432
SER 462 0.0494
ARG 463 0.0374
ASN 464 0.0341
TYR 465 0.0210
THR 466 0.0148
ALA 467 0.0137
GLU 468 0.0104
GLU 469 0.0053
LYS 470 0.0090
ILE 471 0.0120
PHE 472 0.0102
ALA 473 0.0080
GLN 474 0.0151
ARG 475 0.0108
LEU 476 0.0110
MET 477 0.0112
ARG 478 0.0114
TYR 479 0.0116
TRP 480 0.0118
ALA 481 0.0125
ASN 482 0.0135
PHE 483 0.0129
ALA 484 0.0120
ARG 485 0.0128
THR 486 0.0134
GLY 487 0.0237
ASP 488 0.0121
PRO 489 0.0094
ASN 490 0.0047
GLU 491 0.0133
PRO 492 0.0254
ARG 493 0.0515
ASP 494 0.0666
PRO 498 0.0098
GLN 499 0.0075
TRP 500 0.0031
PRO 501 0.0041
PRO 502 0.0017
TYR 503 0.0060
THR 504 0.0075
ALA 505 0.0089
GLY 506 0.0098
ALA 507 0.0092
GLN 508 0.0087
GLN 509 0.0077
TYR 510 0.0057
VAL 511 0.0041
SER 512 0.0053
LEU 513 0.0068
ASP 514 0.0078
LEU 515 0.0086
ARG 516 0.0049
PRO 517 0.0034
LEU 518 0.0021
GLU 519 0.0029
VAL 520 0.0050
ARG 521 0.0074
ARG 522 0.0044
GLY 523 0.0051
LEU 524 0.0050
ARG 525 0.0051
ARG 525 0.0051
ALA 526 0.0062
GLN 527 0.0066
ALA 528 0.0054
CYS 529 0.0060
ALA 530 0.0068
PHE 531 0.0067
TRP 532 0.0067
ASN 533 0.0073
ARG 534 0.0065
PHE 535 0.0054
LEU 536 0.0073
PRO 537 0.0088
LYS 538 0.0073
LEU 539 0.0074
LEU 540 0.0211
SER 541 0.0254
ALA 542 0.0255
GLU 4 0.0091
ASP 5 0.0065
ALA 6 0.0037
GLU 7 0.0020
LEU 8 0.0041
LEU 9 0.0045
VAL 10 0.0025
THR 11 0.0034
VAL 12 0.0037
ARG 13 0.0066
GLY 14 0.0076
GLY 15 0.0068
ARG 16 0.0041
LEU 17 0.0035
ARG 18 0.0042
GLY 19 0.0028
ILE 20 0.0029
ARG 21 0.0015
LEU 22 0.0017
LYS 23 0.0031
THR 24 0.0060
PRO 25 0.0092
GLY 26 0.0096
GLY 27 0.0069
PRO 28 0.0029
VAL 29 0.0014
SER 30 0.0010
ALA 31 0.0021
PHE 32 0.0034
LEU 33 0.0044
GLY 34 0.0051
ILE 35 0.0047
PRO 36 0.0038
PHE 37 0.0053
ALA 38 0.0046
GLU 39 0.0035
PRO 40 0.0050
PRO 41 0.0051
MET 42 0.0048
GLY 43 0.0053
PRO 44 0.0062
ARG 45 0.0059
ARG 46 0.0036
PHE 47 0.0036
LEU 48 0.0036
PRO 49 0.0038
PRO 50 0.0043
GLU 51 0.0050
PRO 52 0.0098
LYS 53 0.0060
GLN 54 0.0111
PRO 55 0.0133
TRP 56 0.0137
SER 57 0.0177
GLY 58 0.0086
VAL 59 0.0063
VAL 60 0.0050
ASP 61 0.0044
ALA 62 0.0033
THR 63 0.0047
THR 64 0.0063
PHE 65 0.0057
GLN 66 0.0056
SER 67 0.0055
VAL 68 0.0052
CYS 69 0.0050
TYR 70 0.0046
GLN 71 0.0034
TYR 72 0.0029
VAL 73 0.0039
ASP 74 0.0055
THR 75 0.0075
LEU 76 0.0075
TYR 77 0.0106
PRO 78 0.0120
GLY 79 0.0142
PHE 80 0.0140
GLU 81 0.0144
GLY 82 0.0105
THR 83 0.0073
GLU 84 0.0076
MET 85 0.0083
TRP 86 0.0064
ASN 87 0.0054
PRO 88 0.0061
ASN 89 0.0072
ARG 90 0.0069
GLU 91 0.0061
LEU 92 0.0050
SER 93 0.0049
GLU 94 0.0036
ASP 95 0.0037
CYS 96 0.0039
LEU 97 0.0044
TYR 98 0.0049
LEU 99 0.0056
ASN 100 0.0049
VAL 101 0.0027
TRP 102 0.0005
THR 103 0.0021
PRO 104 0.0043
TYR 105 0.0043
PRO 106 0.0106
ARG 107 0.0097
PRO 108 0.0193
THR 109 0.0283
SER 110 0.0334
PRO 111 0.0291
THR 112 0.0091
PRO 113 0.0074
VAL 114 0.0047
LEU 115 0.0033
VAL 116 0.0009
TRP 117 0.0031
ILE 118 0.0042
TYR 119 0.0041
GLY 120 0.0033
GLY 121 0.0031
GLY 122 0.0025
PHE 123 0.0024
TYR 124 0.0024
SER 125 0.0030
GLY 126 0.0039
ALA 127 0.0048
SER 128 0.0059
SER 129 0.0063
LEU 130 0.0065
ASP 131 0.0059
VAL 132 0.0053
TYR 133 0.0048
ASP 134 0.0045
GLY 135 0.0036
ARG 136 0.0020
PHE 137 0.0012
LEU 138 0.0007
VAL 139 0.0010
GLN 140 0.0016
ALA 141 0.0012
GLU 142 0.0046
ARG 143 0.0041
THR 144 0.0035
VAL 145 0.0024
LEU 146 0.0009
VAL 147 0.0006
SER 148 0.0049
MET 149 0.0045
ASN 150 0.0041
TYR 151 0.0037
ARG 152 0.0036
VAL 153 0.0037
GLY 154 0.0031
ALA 155 0.0030
PHE 156 0.0031
GLY 157 0.0031
PHE 158 0.0030
LEU 159 0.0030
ALA 160 0.0034
LEU 161 0.0031
PRO 162 0.0041
GLY 163 0.0051
SER 164 0.0049
ARG 165 0.0057
GLU 166 0.0029
ALA 167 0.0031
PRO 168 0.0023
GLY 169 0.0028
ASN 170 0.0023
VAL 171 0.0014
GLY 172 0.0031
LEU 173 0.0026
LEU 174 0.0032
ASP 175 0.0039
GLN 176 0.0038
ARG 177 0.0041
LEU 178 0.0057
ALA 179 0.0044
LEU 180 0.0031
GLN 181 0.0041
TRP 182 0.0042
VAL 183 0.0029
GLN 184 0.0067
GLU 185 0.0082
ASN 186 0.0072
VAL 187 0.0059
ALA 188 0.0077
ALA 189 0.0077
PHE 190 0.0075
GLY 191 0.0095
GLY 192 0.0083
ASP 193 0.0104
PRO 194 0.0099
THR 195 0.0116
SER 196 0.0047
VAL 197 0.0028
THR 198 0.0028
LEU 199 0.0022
PHE 200 0.0040
GLY 201 0.0053
GLU 202 0.0034
SER 203 0.0032
ALA 204 0.0032
GLY 205 0.0034
ALA 206 0.0032
ALA 207 0.0030
SER 208 0.0027
VAL 209 0.0026
GLY 210 0.0019
MET 211 0.0020
HIS 212 0.0025
LEU 213 0.0019
LEU 214 0.0023
SER 215 0.0031
PRO 216 0.0035
PRO 217 0.0042
SER 218 0.0035
ARG 219 0.0027
GLY 220 0.0024
LEU 221 0.0017
PHE 222 0.0013
HIS 223 0.0024
ARG 224 0.0031
ALA 225 0.0035
VAL 226 0.0030
LEU 227 0.0027
GLN 228 0.0030
SER 229 0.0027
GLY 230 0.0025
ALA 231 0.0020
PRO 232 0.0008
ASN 233 0.0014
GLY 234 0.0015
PRO 235 0.0022
TRP 236 0.0019
ALA 237 0.0016
THR 238 0.0031
VAL 239 0.0039
GLY 240 0.0049
MET 241 0.0046
GLY 242 0.0054
GLU 243 0.0052
ALA 244 0.0041
ARG 245 0.0038
ARG 246 0.0033
ARG 247 0.0033
ALA 248 0.0035
THR 249 0.0032
GLN 250 0.0025
LEU 251 0.0026
ALA 252 0.0016
HIS 253 0.0016
LEU 254 0.0018
VAL 255 0.0026
GLY 256 0.0064
CYS 257 0.0037
PRO 258 0.0079
PRO 259 0.0115
THR 262 0.0089
GLY 263 0.0089
GLY 264 0.0094
ASN 265 0.0089
ASP 266 0.0085
THR 267 0.0077
GLU 268 0.0056
LEU 269 0.0044
VAL 270 0.0049
ALA 271 0.0042
CYS 272 0.0012
LEU 273 0.0025
ARG 274 0.0041
THR 275 0.0043
ARG 276 0.0037
PRO 277 0.0048
ALA 278 0.0047
GLN 279 0.0041
VAL 280 0.0044
LEU 281 0.0039
VAL 282 0.0042
ASN 283 0.0038
HIS 284 0.0029
GLU 285 0.0031
TRP 286 0.0034
HIS 287 0.0035
VAL 288 0.0029
LEU 289 0.0026
PRO 290 0.0028
GLN 291 0.0034
GLU 292 0.0075
SER 293 0.0064
VAL 294 0.0061
PHE 295 0.0036
ARG 296 0.0023
PHE 297 0.0033
SER 298 0.0046
PHE 299 0.0030
VAL 300 0.0031
PRO 301 0.0029
VAL 302 0.0043
VAL 303 0.0056
ASP 304 0.0090
GLY 305 0.0099
ASP 306 0.0087
PHE 307 0.0059
LEU 308 0.0061
SER 309 0.0088
ASP 310 0.0079
THR 311 0.0080
PRO 312 0.0054
GLU 313 0.0068
ALA 314 0.0055
LEU 315 0.0026
ILE 316 0.0040
ASN 317 0.0056
ALA 318 0.0053
GLY 319 0.0042
ASP 320 0.0048
PHE 321 0.0042
HIS 322 0.0047
GLY 323 0.0045
LEU 324 0.0026
GLN 325 0.0023
VAL 326 0.0019
LEU 327 0.0037
VAL 328 0.0029
GLY 329 0.0022
VAL 330 0.0016
VAL 331 0.0014
LYS 332 0.0012
ASP 333 0.0015
GLU 334 0.0040
GLY 335 0.0050
SER 336 0.0048
TYR 337 0.0045
PHE 338 0.0057
LEU 339 0.0063
VAL 340 0.0067
TYR 341 0.0064
GLY 342 0.0071
ALA 343 0.0076
PRO 344 0.0084
GLY 345 0.0087
PHE 346 0.0081
SER 347 0.0094
LYS 348 0.0111
ASP 349 0.0113
ASN 350 0.0104
GLU 351 0.0102
SER 352 0.0069
LEU 353 0.0066
ILE 354 0.0064
SER 355 0.0063
ARG 356 0.0063
ALA 357 0.0070
GLU 358 0.0074
PHE 359 0.0065
LEU 360 0.0076
ALA 361 0.0085
GLY 362 0.0074
VAL 363 0.0077
ARG 364 0.0091
VAL 365 0.0083
GLY 366 0.0076
VAL 367 0.0072
PRO 368 0.0066
GLN 369 0.0065
VAL 370 0.0105
SER 371 0.0110
ASP 372 0.0099
LEU 373 0.0087
ALA 374 0.0080
ALA 375 0.0068
GLU 376 0.0029
ALA 377 0.0030
VAL 378 0.0014
VAL 379 0.0008
LEU 380 0.0018
HIS 381 0.0031
HIS 381 0.0031
TYR 382 0.0039
THR 383 0.0035
ASP 384 0.0043
TRP 385 0.0044
LEU 386 0.0051
HIS 387 0.0041
PRO 388 0.0063
GLU 389 0.0054
ASP 390 0.0071
PRO 391 0.0060
ALA 392 0.0072
ARG 393 0.0080
LEU 394 0.0061
ARG 395 0.0065
GLU 396 0.0072
ALA 397 0.0067
LEU 398 0.0063
SER 399 0.0072
ASP 400 0.0036
VAL 401 0.0041
VAL 402 0.0037
GLY 403 0.0033
ASP 404 0.0037
HIS 405 0.0039
ASN 406 0.0026
VAL 407 0.0018
VAL 408 0.0022
CYS 409 0.0027
PRO 410 0.0021
VAL 411 0.0015
ALA 412 0.0027
GLN 413 0.0037
LEU 414 0.0024
ALA 415 0.0024
GLY 416 0.0041
ARG 417 0.0041
LEU 418 0.0033
ALA 419 0.0038
ALA 420 0.0057
GLN 421 0.0056
GLY 422 0.0053
ALA 423 0.0036
ARG 424 0.0013
VAL 425 0.0015
TYR 426 0.0022
ALA 427 0.0026
TYR 428 0.0034
VAL 429 0.0040
PHE 430 0.0030
GLU 431 0.0028
HIS 432 0.0040
ARG 433 0.0041
ALA 434 0.0053
SER 435 0.0063
THR 436 0.0039
LEU 437 0.0041
SER 438 0.0049
TRP 439 0.0071
PRO 440 0.0088
LEU 441 0.0094
TRP 442 0.0082
MET 443 0.0065
GLY 444 0.0057
VAL 445 0.0041
PRO 446 0.0034
HIS 447 0.0026
GLY 448 0.0038
TYR 449 0.0037
GLU 450 0.0036
ILE 451 0.0038
GLU 452 0.0046
PHE 453 0.0047
ILE 454 0.0043
PHE 455 0.0027
GLY 456 0.0027
ILE 457 0.0047
PRO 458 0.0044
LEU 459 0.0058
ASP 460 0.0160
PRO 461 0.0200
SER 462 0.0241
ARG 463 0.0174
ASN 464 0.0119
TYR 465 0.0058
THR 466 0.0045
ALA 467 0.0038
GLU 468 0.0074
GLU 469 0.0048
LYS 470 0.0018
ILE 471 0.0066
PHE 472 0.0049
ALA 473 0.0034
GLN 474 0.0039
ARG 475 0.0057
LEU 476 0.0051
MET 477 0.0036
ARG 478 0.0064
TYR 479 0.0063
TRP 480 0.0055
ALA 481 0.0053
ASN 482 0.0058
PHE 483 0.0053
ALA 484 0.0051
ARG 485 0.0056
THR 486 0.0057
GLY 487 0.0053
ASP 488 0.0063
PRO 489 0.0069
ASN 490 0.0068
GLU 491 0.0060
PRO 492 0.0099
PRO 495 0.0149
LYS 496 0.0114
ALA 497 0.0096
PRO 498 0.0045
GLN 499 0.0047
TRP 500 0.0064
PRO 501 0.0037
PRO 502 0.0025
TYR 503 0.0011
THR 504 0.0006
ALA 505 0.0021
GLY 506 0.0020
ALA 507 0.0006
GLN 508 0.0006
GLN 509 0.0017
TYR 510 0.0027
VAL 511 0.0041
SER 512 0.0052
LEU 513 0.0046
ASP 514 0.0056
LEU 515 0.0064
ARG 516 0.0066
PRO 517 0.0062
LEU 518 0.0053
GLU 519 0.0059
VAL 520 0.0042
ARG 521 0.0029
ARG 522 0.0013
GLY 523 0.0016
LEU 524 0.0020
ARG 525 0.0033
ARG 525 0.0033
ALA 526 0.0028
GLN 527 0.0030
ALA 528 0.0036
CYS 529 0.0035
ALA 530 0.0033
PHE 531 0.0035
TRP 532 0.0044
ASN 533 0.0051
ARG 534 0.0046
PHE 535 0.0040
LEU 536 0.0041
PRO 537 0.0084
LYS 538 0.0102
LEU 539 0.0083
LEU 540 0.0095
SER 541 0.0134
ALA 542 0.0140

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 63 ---

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