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

<R²> analysis for 260915142451754435

--- normal mode 65 ---

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 = 0.0615
GLU 4 0.0297
ASP 5 0.0204
ALA 6 0.0218
GLU 7 0.0154
LEU 8 0.0052
LEU 9 0.0104
VAL 10 0.0054
THR 11 0.0033
VAL 12 0.0048
ARG 13 0.0079
GLY 14 0.0080
GLY 15 0.0044
ARG 16 0.0046
LEU 17 0.0046
ARG 18 0.0030
GLY 19 0.0042
ILE 20 0.0037
ARG 21 0.0057
LEU 22 0.0058
LYS 23 0.0073
THR 24 0.0075
PRO 25 0.0098
GLY 26 0.0119
GLY 27 0.0118
PRO 28 0.0088
VAL 29 0.0084
SER 30 0.0072
ALA 31 0.0063
PHE 32 0.0067
LEU 33 0.0078
GLY 34 0.0110
ILE 35 0.0088
PRO 36 0.0064
PHE 37 0.0039
ALA 38 0.0030
GLU 39 0.0053
PRO 40 0.0036
PRO 41 0.0048
MET 42 0.0073
GLY 43 0.0112
PRO 44 0.0133
ARG 45 0.0101
ARG 46 0.0088
PHE 47 0.0111
LEU 48 0.0099
PRO 49 0.0084
PRO 50 0.0051
GLU 51 0.0038
PRO 52 0.0038
LYS 53 0.0054
GLN 54 0.0092
GLN 54 0.0092
PRO 55 0.0089
TRP 56 0.0111
SER 57 0.0131
GLY 58 0.0044
VAL 59 0.0046
VAL 60 0.0057
ASP 61 0.0064
ALA 62 0.0074
THR 63 0.0078
THR 64 0.0148
PHE 65 0.0123
GLN 66 0.0125
SER 67 0.0123
VAL 68 0.0103
CYS 69 0.0098
TYR 70 0.0128
GLN 71 0.0137
TYR 72 0.0170
VAL 73 0.0193
ASP 74 0.0209
THR 75 0.0250
LEU 76 0.0172
TYR 77 0.0120
PRO 78 0.0178
GLY 79 0.0210
PHE 80 0.0163
GLU 81 0.0207
GLY 82 0.0099
THR 83 0.0141
GLU 84 0.0192
MET 85 0.0175
TRP 86 0.0180
ASN 87 0.0250
PRO 88 0.0169
ASN 89 0.0179
ARG 90 0.0190
GLU 91 0.0211
LEU 92 0.0191
SER 93 0.0176
GLU 94 0.0082
ASP 95 0.0084
CYS 96 0.0062
LEU 97 0.0049
TYR 98 0.0065
LEU 99 0.0068
ASN 100 0.0063
VAL 101 0.0059
TRP 102 0.0061
THR 103 0.0073
PRO 104 0.0089
TYR 105 0.0086
PRO 106 0.0120
ARG 107 0.0092
PRO 108 0.0072
THR 109 0.0031
SER 110 0.0055
PRO 111 0.0088
THR 112 0.0059
PRO 113 0.0061
VAL 114 0.0053
LEU 115 0.0052
VAL 116 0.0048
TRP 117 0.0047
ILE 118 0.0044
TYR 119 0.0033
GLY 120 0.0046
GLY 121 0.0053
GLY 122 0.0061
PHE 123 0.0038
TYR 124 0.0081
SER 125 0.0072
GLY 126 0.0057
ALA 127 0.0059
SER 128 0.0054
SER 129 0.0071
LEU 130 0.0035
ASP 131 0.0034
VAL 132 0.0023
TYR 133 0.0009
ASP 134 0.0017
GLY 135 0.0021
ARG 136 0.0056
PHE 137 0.0054
LEU 138 0.0063
VAL 139 0.0068
GLN 140 0.0064
ALA 141 0.0068
GLU 142 0.0057
ARG 143 0.0051
THR 144 0.0044
VAL 145 0.0030
LEU 146 0.0028
VAL 147 0.0034
SER 148 0.0050
MET 149 0.0037
ASN 150 0.0024
TYR 151 0.0014
ARG 152 0.0030
VAL 153 0.0042
GLY 154 0.0077
ALA 155 0.0088
PHE 156 0.0087
GLY 157 0.0068
PHE 158 0.0065
LEU 159 0.0081
ALA 160 0.0146
LEU 161 0.0127
PRO 162 0.0247
GLY 163 0.0279
SER 164 0.0208
ARG 165 0.0305
GLU 166 0.0135
ALA 167 0.0102
PRO 168 0.0140
GLY 169 0.0124
ASN 170 0.0139
VAL 171 0.0101
GLY 172 0.0063
LEU 173 0.0084
LEU 174 0.0084
ASP 175 0.0072
GLN 176 0.0086
ARG 177 0.0112
LEU 178 0.0078
ALA 179 0.0077
LEU 180 0.0105
GLN 181 0.0110
TRP 182 0.0097
VAL 183 0.0112
GLN 184 0.0112
GLU 185 0.0110
ASN 186 0.0087
VAL 187 0.0076
ALA 188 0.0084
ALA 189 0.0075
PHE 190 0.0025
GLY 191 0.0027
GLY 192 0.0044
ASP 193 0.0079
PRO 194 0.0102
THR 195 0.0132
SER 196 0.0090
VAL 197 0.0090
THR 198 0.0090
LEU 199 0.0091
PHE 200 0.0090
GLY 201 0.0090
GLU 202 0.0094
SER 203 0.0099
ALA 204 0.0088
GLY 205 0.0085
ALA 206 0.0106
ALA 207 0.0110
SER 208 0.0124
VAL 209 0.0124
GLY 210 0.0141
MET 211 0.0146
HIS 212 0.0141
LEU 213 0.0152
LEU 214 0.0206
SER 215 0.0214
PRO 216 0.0223
PRO 217 0.0224
SER 218 0.0186
ARG 219 0.0173
GLY 220 0.0171
LEU 221 0.0150
PHE 222 0.0124
HIS 223 0.0117
ARG 224 0.0117
ALA 225 0.0128
VAL 226 0.0088
LEU 227 0.0088
GLN 228 0.0088
SER 229 0.0088
GLY 230 0.0089
ALA 231 0.0092
PRO 232 0.0108
ASN 233 0.0109
GLY 234 0.0096
PRO 235 0.0083
TRP 236 0.0076
ALA 237 0.0074
THR 238 0.0096
VAL 239 0.0102
GLY 240 0.0120
MET 241 0.0141
GLY 242 0.0170
GLU 243 0.0152
ALA 244 0.0162
ARG 245 0.0153
ARG 246 0.0157
ARG 247 0.0155
ALA 248 0.0142
THR 249 0.0139
GLN 250 0.0183
LEU 251 0.0139
ALA 252 0.0088
HIS 253 0.0148
LEU 254 0.0159
VAL 255 0.0101
GLY 256 0.0168
CYS 257 0.0164
PRO 258 0.0231
ASN 265 0.0223
ASP 266 0.0113
THR 267 0.0252
GLU 268 0.0274
LEU 269 0.0136
VAL 270 0.0146
ALA 271 0.0149
CYS 272 0.0131
LEU 273 0.0070
ARG 274 0.0154
THR 275 0.0180
ARG 276 0.0115
PRO 277 0.0114
ALA 278 0.0145
GLN 279 0.0152
VAL 280 0.0119
LEU 281 0.0132
VAL 282 0.0170
ASN 283 0.0152
HIS 284 0.0162
GLU 285 0.0160
TRP 286 0.0153
HIS 287 0.0163
VAL 288 0.0180
LEU 289 0.0123
PRO 290 0.0178
GLN 291 0.0152
GLU 292 0.0134
SER 293 0.0073
VAL 294 0.0078
PHE 295 0.0061
ARG 296 0.0050
PHE 297 0.0046
SER 298 0.0075
PHE 299 0.0080
VAL 300 0.0062
PRO 301 0.0075
VAL 302 0.0078
VAL 303 0.0103
ASP 304 0.0157
GLY 305 0.0224
ASP 306 0.0254
PHE 307 0.0226
LEU 308 0.0224
SER 309 0.0249
ASP 310 0.0248
THR 311 0.0229
PRO 312 0.0202
GLU 313 0.0228
GLU 313 0.0229
ALA 314 0.0197
LEU 315 0.0126
ILE 316 0.0113
ASN 317 0.0164
ALA 318 0.0121
GLY 319 0.0185
ASP 320 0.0321
PHE 321 0.0221
HIS 322 0.0365
GLY 323 0.0367
LEU 324 0.0198
GLN 325 0.0065
VAL 326 0.0049
LEU 327 0.0052
VAL 328 0.0041
GLY 329 0.0054
VAL 330 0.0070
VAL 331 0.0066
LYS 332 0.0067
ASP 333 0.0067
GLU 334 0.0066
GLY 335 0.0066
SER 336 0.0067
TYR 337 0.0109
PHE 338 0.0105
LEU 339 0.0106
VAL 340 0.0110
TYR 341 0.0106
GLY 342 0.0104
ALA 343 0.0144
PRO 344 0.0150
GLY 345 0.0141
PHE 346 0.0137
SER 347 0.0150
LYS 348 0.0150
ASP 349 0.0232
ASN 350 0.0167
GLU 351 0.0099
SER 352 0.0119
LEU 353 0.0092
ILE 354 0.0141
SER 355 0.0141
ARG 356 0.0162
ALA 357 0.0222
GLU 358 0.0181
PHE 359 0.0127
LEU 360 0.0192
ALA 361 0.0164
GLY 362 0.0157
VAL 363 0.0122
ARG 364 0.0128
VAL 365 0.0154
GLY 366 0.0140
VAL 367 0.0091
PRO 368 0.0056
GLN 369 0.0055
VAL 370 0.0036
SER 371 0.0080
ASP 372 0.0113
LEU 373 0.0055
ALA 374 0.0021
ALA 375 0.0035
GLU 376 0.0061
ALA 377 0.0042
VAL 378 0.0056
VAL 379 0.0082
LEU 380 0.0061
HIS 381 0.0052
HIS 381 0.0052
TYR 382 0.0042
THR 383 0.0046
ASP 384 0.0072
TRP 385 0.0117
LEU 386 0.0189
HIS 387 0.0210
PRO 388 0.0173
GLU 389 0.0230
ASP 390 0.0245
PRO 391 0.0158
ALA 392 0.0119
ARG 393 0.0132
LEU 394 0.0070
ARG 395 0.0039
GLU 396 0.0108
ALA 397 0.0072
LEU 398 0.0086
SER 399 0.0095
ASP 400 0.0089
VAL 401 0.0090
VAL 402 0.0109
GLY 403 0.0079
ASP 404 0.0080
HIS 405 0.0076
ASN 406 0.0073
VAL 407 0.0074
VAL 408 0.0078
CYS 409 0.0071
PRO 410 0.0092
VAL 411 0.0061
ALA 412 0.0064
GLN 413 0.0098
LEU 414 0.0087
ALA 415 0.0083
GLY 416 0.0171
ARG 417 0.0157
LEU 418 0.0091
ALA 419 0.0161
ALA 420 0.0237
GLN 421 0.0246
GLY 422 0.0229
ALA 423 0.0157
ARG 424 0.0114
VAL 425 0.0064
TYR 426 0.0049
ALA 427 0.0070
TYR 428 0.0044
VAL 429 0.0016
PHE 430 0.0017
GLU 431 0.0033
HIS 432 0.0057
ARG 433 0.0044
ALA 434 0.0049
SER 435 0.0077
THR 436 0.0055
LEU 437 0.0050
SER 438 0.0092
TRP 439 0.0092
PRO 440 0.0094
LEU 441 0.0097
TRP 442 0.0092
MET 443 0.0081
GLY 444 0.0083
VAL 445 0.0045
PRO 446 0.0058
HIS 447 0.0072
GLY 448 0.0067
TYR 449 0.0050
GLU 450 0.0054
ILE 451 0.0016
GLU 452 0.0020
PHE 453 0.0045
ILE 454 0.0051
PHE 455 0.0047
GLY 456 0.0058
ILE 457 0.0085
PRO 458 0.0088
LEU 459 0.0131
ASP 460 0.0142
PRO 461 0.0175
SER 462 0.0179
ARG 463 0.0073
ASN 464 0.0106
TYR 465 0.0149
THR 466 0.0247
ALA 467 0.0314
GLU 468 0.0335
GLU 469 0.0177
LYS 470 0.0194
ILE 471 0.0225
PHE 472 0.0174
ALA 473 0.0144
GLN 474 0.0197
ARG 475 0.0090
LEU 476 0.0068
MET 477 0.0074
ARG 478 0.0088
TYR 479 0.0070
TRP 480 0.0060
ALA 481 0.0036
ASN 482 0.0034
PHE 483 0.0025
ALA 484 0.0016
ARG 485 0.0013
THR 486 0.0016
GLY 487 0.0064
ASP 488 0.0036
PRO 489 0.0032
ASN 490 0.0041
GLU 491 0.0073
PRO 492 0.0091
ARG 493 0.0175
ASP 494 0.0226
PRO 498 0.0129
GLN 499 0.0112
TRP 500 0.0091
PRO 501 0.0089
PRO 502 0.0073
TYR 503 0.0065
THR 504 0.0057
ALA 505 0.0060
GLY 506 0.0063
ALA 507 0.0068
GLN 508 0.0065
GLN 509 0.0065
TYR 510 0.0064
VAL 511 0.0063
SER 512 0.0061
LEU 513 0.0092
ASP 514 0.0127
LEU 515 0.0175
ARG 516 0.0195
PRO 517 0.0186
LEU 518 0.0140
GLU 519 0.0100
VAL 520 0.0070
ARG 521 0.0024
ARG 522 0.0055
GLY 523 0.0059
LEU 524 0.0063
ARG 525 0.0060
ARG 525 0.0061
ALA 526 0.0061
GLN 527 0.0059
ALA 528 0.0076
CYS 529 0.0065
ALA 530 0.0067
PHE 531 0.0057
TRP 532 0.0047
ASN 533 0.0052
ARG 534 0.0049
PHE 535 0.0041
LEU 536 0.0011
PRO 537 0.0068
LYS 538 0.0083
LEU 539 0.0095
LEU 540 0.0344
SER 541 0.0576
ALA 542 0.0615
GLU 4 0.0136
ASP 5 0.0141
ALA 6 0.0154
GLU 7 0.0151
LEU 8 0.0113
LEU 9 0.0113
VAL 10 0.0102
THR 11 0.0080
VAL 12 0.0070
ARG 13 0.0051
GLY 14 0.0047
GLY 15 0.0050
ARG 16 0.0083
LEU 17 0.0070
ARG 18 0.0062
GLY 19 0.0068
ILE 20 0.0063
ARG 21 0.0085
LEU 22 0.0075
LYS 23 0.0067
THR 24 0.0072
PRO 25 0.0067
GLY 26 0.0071
GLY 27 0.0070
PRO 28 0.0075
VAL 29 0.0085
SER 30 0.0082
ALA 31 0.0079
PHE 32 0.0081
LEU 33 0.0085
GLY 34 0.0086
ILE 35 0.0069
PRO 36 0.0053
PHE 37 0.0044
ALA 38 0.0031
GLU 39 0.0032
PRO 40 0.0040
PRO 41 0.0024
MET 42 0.0053
GLY 43 0.0075
PRO 44 0.0081
ARG 45 0.0051
ARG 46 0.0040
PHE 47 0.0051
LEU 48 0.0045
PRO 49 0.0033
PRO 50 0.0013
GLU 51 0.0019
PRO 52 0.0055
LYS 53 0.0043
GLN 54 0.0063
PRO 55 0.0082
TRP 56 0.0083
SER 57 0.0109
GLY 58 0.0093
VAL 59 0.0066
VAL 60 0.0025
ASP 61 0.0014
ALA 62 0.0057
THR 63 0.0058
THR 64 0.0099
PHE 65 0.0083
GLN 66 0.0072
SER 67 0.0063
VAL 68 0.0051
CYS 69 0.0036
TYR 70 0.0024
GLN 71 0.0020
TYR 72 0.0024
VAL 73 0.0039
ASP 74 0.0057
THR 75 0.0069
LEU 76 0.0101
TYR 77 0.0133
PRO 78 0.0155
GLY 79 0.0186
PHE 80 0.0179
GLU 81 0.0196
GLY 82 0.0136
THR 83 0.0110
GLU 84 0.0116
MET 85 0.0131
TRP 86 0.0109
ASN 87 0.0091
PRO 88 0.0027
ASN 89 0.0047
ARG 90 0.0068
GLU 91 0.0073
LEU 92 0.0052
SER 93 0.0058
GLU 94 0.0053
ASP 95 0.0055
CYS 96 0.0056
LEU 97 0.0050
TYR 98 0.0059
LEU 99 0.0064
ASN 100 0.0071
VAL 101 0.0068
TRP 102 0.0065
THR 103 0.0075
PRO 104 0.0090
TYR 105 0.0090
PRO 106 0.0154
ARG 107 0.0126
PRO 108 0.0132
THR 109 0.0133
SER 110 0.0169
PRO 111 0.0167
THR 112 0.0068
PRO 113 0.0054
VAL 114 0.0041
LEU 115 0.0030
VAL 116 0.0022
TRP 117 0.0025
ILE 118 0.0039
TYR 119 0.0029
GLY 120 0.0022
GLY 121 0.0012
GLY 122 0.0015
PHE 123 0.0012
TYR 124 0.0018
SER 125 0.0011
GLY 126 0.0012
ALA 127 0.0029
SER 128 0.0043
SER 129 0.0049
LEU 130 0.0022
ASP 131 0.0011
VAL 132 0.0007
TYR 133 0.0023
ASP 134 0.0027
GLY 135 0.0037
ARG 136 0.0046
PHE 137 0.0031
LEU 138 0.0017
VAL 139 0.0025
GLN 140 0.0016
ALA 141 0.0008
GLU 142 0.0026
ARG 143 0.0032
THR 144 0.0028
VAL 145 0.0028
LEU 146 0.0020
VAL 147 0.0026
SER 148 0.0050
MET 149 0.0042
ASN 150 0.0034
TYR 151 0.0024
ARG 152 0.0016
VAL 153 0.0010
GLY 154 0.0026
ALA 155 0.0031
PHE 156 0.0023
GLY 157 0.0021
PHE 158 0.0032
LEU 159 0.0039
ALA 160 0.0065
LEU 161 0.0068
PRO 162 0.0088
GLY 163 0.0104
SER 164 0.0097
ARG 165 0.0110
GLU 166 0.0068
ALA 167 0.0061
PRO 168 0.0073
GLY 169 0.0066
ASN 170 0.0067
VAL 171 0.0046
GLY 172 0.0023
LEU 173 0.0039
LEU 174 0.0041
ASP 175 0.0037
GLN 176 0.0048
ARG 177 0.0060
LEU 178 0.0031
ALA 179 0.0027
LEU 180 0.0021
GLN 181 0.0036
TRP 182 0.0040
VAL 183 0.0033
GLN 184 0.0053
GLU 185 0.0057
ASN 186 0.0053
VAL 187 0.0049
ALA 188 0.0053
ALA 189 0.0052
PHE 190 0.0078
GLY 191 0.0072
GLY 192 0.0070
ASP 193 0.0081
PRO 194 0.0077
THR 195 0.0098
SER 196 0.0038
VAL 197 0.0034
THR 198 0.0030
LEU 199 0.0031
PHE 200 0.0039
GLY 201 0.0047
GLU 202 0.0045
SER 203 0.0042
ALA 204 0.0040
GLY 205 0.0046
ALA 206 0.0054
ALA 207 0.0054
SER 208 0.0061
VAL 209 0.0055
GLY 210 0.0056
MET 211 0.0068
HIS 212 0.0069
LEU 213 0.0063
LEU 214 0.0075
SER 215 0.0091
PRO 216 0.0086
PRO 217 0.0103
SER 218 0.0098
ARG 219 0.0078
GLY 220 0.0033
LEU 221 0.0047
PHE 222 0.0045
HIS 223 0.0038
ARG 224 0.0039
ALA 225 0.0041
VAL 226 0.0044
LEU 227 0.0049
GLN 228 0.0048
SER 229 0.0051
GLY 230 0.0057
ALA 231 0.0060
PRO 232 0.0067
ASN 233 0.0067
GLY 234 0.0051
PRO 235 0.0057
TRP 236 0.0044
ALA 237 0.0051
THR 238 0.0065
VAL 239 0.0045
GLY 240 0.0051
MET 241 0.0029
GLY 242 0.0049
GLU 243 0.0048
ALA 244 0.0046
ARG 245 0.0039
ARG 246 0.0034
ARG 247 0.0041
ALA 248 0.0043
THR 249 0.0034
GLN 250 0.0037
LEU 251 0.0039
ALA 252 0.0051
HIS 253 0.0058
LEU 254 0.0055
VAL 255 0.0077
GLY 256 0.0119
CYS 257 0.0097
PRO 258 0.0129
PRO 259 0.0229
THR 262 0.0102
GLY 263 0.0079
GLY 264 0.0064
ASN 265 0.0087
ASP 266 0.0102
THR 267 0.0126
GLU 268 0.0106
LEU 269 0.0078
VAL 270 0.0099
ALA 271 0.0113
CYS 272 0.0086
LEU 273 0.0073
ARG 274 0.0068
THR 275 0.0066
ARG 276 0.0049
PRO 277 0.0057
ALA 278 0.0059
GLN 279 0.0043
VAL 280 0.0058
LEU 281 0.0046
VAL 282 0.0048
ASN 283 0.0053
HIS 284 0.0046
GLU 285 0.0040
TRP 286 0.0036
HIS 287 0.0029
VAL 288 0.0039
LEU 289 0.0054
PRO 290 0.0072
GLN 291 0.0078
GLU 292 0.0073
SER 293 0.0073
VAL 294 0.0073
PHE 295 0.0070
ARG 296 0.0065
PHE 297 0.0058
SER 298 0.0034
PHE 299 0.0014
VAL 300 0.0014
PRO 301 0.0041
VAL 302 0.0059
VAL 303 0.0086
ASP 304 0.0134
GLY 305 0.0156
ASP 306 0.0151
PHE 307 0.0130
LEU 308 0.0130
SER 309 0.0157
ASP 310 0.0167
THR 311 0.0171
PRO 312 0.0129
GLU 313 0.0140
ALA 314 0.0111
LEU 315 0.0077
ILE 316 0.0083
ASN 317 0.0140
ALA 318 0.0114
GLY 319 0.0092
ASP 320 0.0141
PHE 321 0.0109
HIS 322 0.0134
GLY 323 0.0115
LEU 324 0.0070
GLN 325 0.0034
VAL 326 0.0034
LEU 327 0.0074
VAL 328 0.0072
GLY 329 0.0060
VAL 330 0.0056
VAL 331 0.0050
LYS 332 0.0058
ASP 333 0.0070
GLU 334 0.0078
GLY 335 0.0082
SER 336 0.0085
TYR 337 0.0088
PHE 338 0.0090
LEU 339 0.0092
VAL 340 0.0083
TYR 341 0.0079
GLY 342 0.0066
ALA 343 0.0069
PRO 344 0.0044
GLY 345 0.0041
PHE 346 0.0081
SER 347 0.0103
LYS 348 0.0131
ASP 349 0.0137
ASN 350 0.0115
GLU 351 0.0101
SER 352 0.0089
LEU 353 0.0074
ILE 354 0.0024
SER 355 0.0031
ARG 356 0.0050
ALA 357 0.0084
GLU 358 0.0048
PHE 359 0.0054
LEU 360 0.0081
ALA 361 0.0089
GLY 362 0.0086
VAL 363 0.0105
ARG 364 0.0089
VAL 365 0.0095
GLY 366 0.0095
VAL 367 0.0101
PRO 368 0.0113
GLN 369 0.0125
VAL 370 0.0108
SER 371 0.0078
ASP 372 0.0099
LEU 373 0.0089
ALA 374 0.0064
ALA 375 0.0063
GLU 376 0.0062
ALA 377 0.0058
VAL 378 0.0061
VAL 379 0.0063
LEU 380 0.0059
HIS 381 0.0057
HIS 381 0.0057
TYR 382 0.0053
THR 383 0.0054
ASP 384 0.0045
TRP 385 0.0057
LEU 386 0.0053
HIS 387 0.0049
PRO 388 0.0050
GLU 389 0.0066
ASP 390 0.0074
PRO 391 0.0073
ALA 392 0.0118
ARG 393 0.0093
LEU 394 0.0049
ARG 395 0.0064
GLU 396 0.0099
ALA 397 0.0093
LEU 398 0.0092
SER 399 0.0117
ASP 400 0.0080
VAL 401 0.0079
VAL 402 0.0088
GLY 403 0.0088
ASP 404 0.0080
HIS 405 0.0081
ASN 406 0.0077
VAL 407 0.0082
VAL 408 0.0079
CYS 409 0.0058
PRO 410 0.0057
VAL 411 0.0076
ALA 412 0.0140
GLN 413 0.0139
LEU 414 0.0100
ALA 415 0.0096
GLY 416 0.0126
ARG 417 0.0113
LEU 418 0.0101
ALA 419 0.0141
ALA 420 0.0191
GLN 421 0.0159
GLY 422 0.0152
ALA 423 0.0094
ARG 424 0.0037
VAL 425 0.0041
TYR 426 0.0050
ALA 427 0.0067
TYR 428 0.0083
VAL 429 0.0103
PHE 430 0.0051
GLU 431 0.0039
HIS 432 0.0014
ARG 433 0.0012
ALA 434 0.0021
SER 435 0.0040
THR 436 0.0067
LEU 437 0.0079
SER 438 0.0093
TRP 439 0.0114
PRO 440 0.0131
LEU 441 0.0128
TRP 442 0.0103
MET 443 0.0096
GLY 444 0.0092
VAL 445 0.0084
PRO 446 0.0085
HIS 447 0.0083
GLY 448 0.0073
TYR 449 0.0054
GLU 450 0.0052
ILE 451 0.0054
GLU 452 0.0034
PHE 453 0.0033
ILE 454 0.0045
PHE 455 0.0037
GLY 456 0.0035
ILE 457 0.0036
PRO 458 0.0038
LEU 459 0.0050
ASP 460 0.0093
PRO 461 0.0118
SER 462 0.0142
ARG 463 0.0118
ASN 464 0.0121
TYR 465 0.0091
THR 466 0.0076
ALA 467 0.0056
GLU 468 0.0079
GLU 469 0.0068
LYS 470 0.0051
ILE 471 0.0075
PHE 472 0.0065
ALA 473 0.0060
GLN 474 0.0063
ARG 475 0.0069
LEU 476 0.0065
MET 477 0.0062
ARG 478 0.0075
TYR 479 0.0066
TRP 480 0.0067
ALA 481 0.0067
ASN 482 0.0057
PHE 483 0.0050
ALA 484 0.0051
ARG 485 0.0053
THR 486 0.0038
GLY 487 0.0030
ASP 488 0.0035
PRO 489 0.0050
ASN 490 0.0039
GLU 491 0.0050
PRO 492 0.0056
PRO 495 0.0064
LYS 496 0.0040
ALA 497 0.0026
PRO 498 0.0031
GLN 499 0.0034
TRP 500 0.0056
PRO 501 0.0081
PRO 502 0.0087
TYR 503 0.0109
THR 504 0.0124
ALA 505 0.0148
GLY 506 0.0159
ALA 507 0.0123
GLN 508 0.0121
GLN 509 0.0106
TYR 510 0.0102
VAL 511 0.0094
SER 512 0.0103
LEU 513 0.0074
ASP 514 0.0074
LEU 515 0.0069
ARG 516 0.0063
PRO 517 0.0059
LEU 518 0.0061
GLU 519 0.0101
VAL 520 0.0103
ARG 521 0.0108
ARG 522 0.0112
GLY 523 0.0115
LEU 524 0.0115
ARG 525 0.0050
ARG 525 0.0050
ALA 526 0.0044
GLN 527 0.0015
ALA 528 0.0023
CYS 529 0.0041
ALA 530 0.0015
PHE 531 0.0034
TRP 532 0.0045
ASN 533 0.0046
ARG 534 0.0036
PHE 535 0.0032
LEU 536 0.0042
PRO 537 0.0124
LYS 538 0.0093
LEU 539 0.0078
LEU 540 0.0141
SER 541 0.0188
ALA 542 0.0183

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 65 ---

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