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

<R²> analysis for 260915142451754435

--- normal mode 68 ---

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 = 0.0480
GLU 4 0.0358
ASP 5 0.0232
ALA 6 0.0168
GLU 7 0.0034
LEU 8 0.0065
LEU 9 0.0084
VAL 10 0.0027
THR 11 0.0015
VAL 12 0.0029
ARG 13 0.0049
GLY 14 0.0054
GLY 15 0.0033
ARG 16 0.0042
LEU 17 0.0019
ARG 18 0.0009
GLY 19 0.0023
ILE 20 0.0046
ARG 21 0.0062
LEU 22 0.0019
LYS 23 0.0060
THR 24 0.0085
PRO 25 0.0128
GLY 26 0.0102
GLY 27 0.0072
PRO 28 0.0026
VAL 29 0.0023
SER 30 0.0032
ALA 31 0.0029
PHE 32 0.0036
LEU 33 0.0032
GLY 34 0.0049
ILE 35 0.0050
PRO 36 0.0050
PHE 37 0.0053
ALA 38 0.0054
GLU 39 0.0054
PRO 40 0.0077
PRO 41 0.0055
MET 42 0.0071
GLY 43 0.0074
PRO 44 0.0064
ARG 45 0.0049
ARG 46 0.0010
PHE 47 0.0025
LEU 48 0.0017
PRO 49 0.0020
PRO 50 0.0019
GLU 51 0.0020
PRO 52 0.0115
LYS 53 0.0085
GLN 54 0.0108
GLN 54 0.0109
PRO 55 0.0108
TRP 56 0.0093
SER 57 0.0108
GLY 58 0.0083
VAL 59 0.0056
VAL 60 0.0047
ASP 61 0.0027
ALA 62 0.0029
THR 63 0.0029
THR 64 0.0110
PHE 65 0.0099
GLN 66 0.0098
SER 67 0.0100
VAL 68 0.0089
CYS 69 0.0076
TYR 70 0.0068
GLN 71 0.0057
TYR 72 0.0049
VAL 73 0.0069
ASP 74 0.0087
THR 75 0.0097
LEU 76 0.0105
TYR 77 0.0107
PRO 78 0.0127
GLY 79 0.0137
PHE 80 0.0122
GLU 81 0.0131
GLY 82 0.0087
THR 83 0.0086
GLU 84 0.0088
MET 85 0.0087
TRP 86 0.0088
ASN 87 0.0096
PRO 88 0.0112
ASN 89 0.0136
ARG 90 0.0135
GLU 91 0.0125
LEU 92 0.0102
SER 93 0.0101
GLU 94 0.0073
ASP 95 0.0079
CYS 96 0.0068
LEU 97 0.0054
TYR 98 0.0059
LEU 99 0.0048
ASN 100 0.0024
VAL 101 0.0019
TRP 102 0.0020
THR 103 0.0026
PRO 104 0.0034
TYR 105 0.0037
PRO 106 0.0050
ARG 107 0.0043
PRO 108 0.0056
THR 109 0.0069
SER 110 0.0078
PRO 111 0.0076
THR 112 0.0045
PRO 113 0.0050
VAL 114 0.0043
LEU 115 0.0041
VAL 116 0.0040
TRP 117 0.0040
ILE 118 0.0022
TYR 119 0.0027
GLY 120 0.0033
GLY 121 0.0034
GLY 122 0.0034
PHE 123 0.0022
TYR 124 0.0015
SER 125 0.0031
GLY 126 0.0042
ALA 127 0.0049
SER 128 0.0053
SER 129 0.0073
LEU 130 0.0094
ASP 131 0.0103
VAL 132 0.0100
TYR 133 0.0083
ASP 134 0.0084
GLY 135 0.0079
ARG 136 0.0059
PHE 137 0.0076
LEU 138 0.0072
VAL 139 0.0045
GLN 140 0.0046
ALA 141 0.0062
GLU 142 0.0040
ARG 143 0.0019
THR 144 0.0033
VAL 145 0.0029
LEU 146 0.0026
VAL 147 0.0029
SER 148 0.0022
MET 149 0.0021
ASN 150 0.0024
TYR 151 0.0017
ARG 152 0.0017
VAL 153 0.0024
GLY 154 0.0037
ALA 155 0.0030
PHE 156 0.0024
GLY 157 0.0030
PHE 158 0.0037
LEU 159 0.0033
ALA 160 0.0044
LEU 161 0.0029
PRO 162 0.0037
GLY 163 0.0070
SER 164 0.0080
ARG 165 0.0108
GLU 166 0.0051
ALA 167 0.0041
PRO 168 0.0039
GLY 169 0.0038
ASN 170 0.0047
VAL 171 0.0050
GLY 172 0.0019
LEU 173 0.0030
LEU 174 0.0031
ASP 175 0.0020
GLN 176 0.0023
ARG 177 0.0034
LEU 178 0.0036
ALA 179 0.0033
LEU 180 0.0043
GLN 181 0.0048
TRP 182 0.0042
VAL 183 0.0042
GLN 184 0.0059
GLU 185 0.0060
ASN 186 0.0052
VAL 187 0.0048
ALA 188 0.0056
ALA 189 0.0054
PHE 190 0.0048
GLY 191 0.0054
GLY 192 0.0053
ASP 193 0.0069
PRO 194 0.0073
THR 195 0.0089
SER 196 0.0065
VAL 197 0.0057
THR 198 0.0056
LEU 199 0.0053
PHE 200 0.0051
GLY 201 0.0052
GLU 202 0.0028
SER 203 0.0031
ALA 204 0.0028
GLY 205 0.0023
ALA 206 0.0027
ALA 207 0.0033
SER 208 0.0031
VAL 209 0.0042
GLY 210 0.0046
MET 211 0.0041
HIS 212 0.0048
LEU 213 0.0057
LEU 214 0.0064
SER 215 0.0057
PRO 216 0.0050
PRO 217 0.0059
SER 218 0.0073
ARG 219 0.0069
GLY 220 0.0067
LEU 221 0.0067
PHE 222 0.0065
HIS 223 0.0062
ARG 224 0.0062
ALA 225 0.0065
VAL 226 0.0026
LEU 227 0.0021
GLN 228 0.0022
SER 229 0.0023
GLY 230 0.0019
ALA 231 0.0016
PRO 232 0.0043
ASN 233 0.0053
GLY 234 0.0043
PRO 235 0.0037
TRP 236 0.0024
ALA 237 0.0026
THR 238 0.0025
VAL 239 0.0017
GLY 240 0.0019
MET 241 0.0030
GLY 242 0.0031
GLU 243 0.0019
ALA 244 0.0033
ARG 245 0.0028
ARG 246 0.0018
ARG 247 0.0035
ALA 248 0.0041
THR 249 0.0027
GLN 250 0.0037
LEU 251 0.0045
ALA 252 0.0041
HIS 253 0.0043
LEU 254 0.0053
VAL 255 0.0058
GLY 256 0.0079
CYS 257 0.0037
PRO 258 0.0053
ASN 265 0.0150
ASP 266 0.0091
THR 267 0.0119
GLU 268 0.0100
LEU 269 0.0042
VAL 270 0.0047
ALA 271 0.0029
CYS 272 0.0023
LEU 273 0.0033
ARG 274 0.0046
THR 275 0.0048
ARG 276 0.0055
PRO 277 0.0056
ALA 278 0.0045
GLN 279 0.0035
VAL 280 0.0041
LEU 281 0.0038
VAL 282 0.0025
ASN 283 0.0038
HIS 284 0.0045
GLU 285 0.0040
TRP 286 0.0036
HIS 287 0.0047
VAL 288 0.0052
LEU 289 0.0073
PRO 290 0.0076
GLN 291 0.0070
GLU 292 0.0069
SER 293 0.0068
VAL 294 0.0072
PHE 295 0.0035
ARG 296 0.0036
PHE 297 0.0038
SER 298 0.0041
PHE 299 0.0041
VAL 300 0.0039
PRO 301 0.0030
VAL 302 0.0015
VAL 303 0.0011
ASP 304 0.0021
GLY 305 0.0043
ASP 306 0.0050
PHE 307 0.0028
LEU 308 0.0030
SER 309 0.0067
ASP 310 0.0088
THR 311 0.0099
PRO 312 0.0093
GLU 313 0.0121
GLU 313 0.0121
ALA 314 0.0125
LEU 315 0.0130
ILE 316 0.0113
ASN 317 0.0105
ALA 318 0.0116
GLY 319 0.0285
ASP 320 0.0309
PHE 321 0.0220
HIS 322 0.0278
GLY 323 0.0268
LEU 324 0.0160
GLN 325 0.0031
VAL 326 0.0023
LEU 327 0.0019
VAL 328 0.0017
GLY 329 0.0028
VAL 330 0.0039
VAL 331 0.0032
LYS 332 0.0043
ASP 333 0.0039
GLU 334 0.0030
GLY 335 0.0043
SER 336 0.0048
TYR 337 0.0037
PHE 338 0.0045
LEU 339 0.0039
VAL 340 0.0037
TYR 341 0.0047
GLY 342 0.0048
ALA 343 0.0094
PRO 344 0.0071
GLY 345 0.0051
PHE 346 0.0064
SER 347 0.0070
LYS 348 0.0080
ASP 349 0.0109
ASN 350 0.0087
GLU 351 0.0075
SER 352 0.0076
LEU 353 0.0080
ILE 354 0.0079
SER 355 0.0107
ARG 356 0.0098
ALA 357 0.0116
GLU 358 0.0115
PHE 359 0.0094
LEU 360 0.0102
ALA 361 0.0093
GLY 362 0.0084
VAL 363 0.0078
ARG 364 0.0087
VAL 365 0.0088
GLY 366 0.0077
VAL 367 0.0057
PRO 368 0.0082
GLN 369 0.0096
VAL 370 0.0078
SER 371 0.0080
ASP 372 0.0080
LEU 373 0.0033
ALA 374 0.0026
ALA 375 0.0033
GLU 376 0.0035
ALA 377 0.0023
VAL 378 0.0021
VAL 379 0.0032
LEU 380 0.0035
HIS 381 0.0032
HIS 381 0.0032
TYR 382 0.0028
THR 383 0.0034
ASP 384 0.0038
TRP 385 0.0040
LEU 386 0.0043
HIS 387 0.0040
PRO 388 0.0053
GLU 389 0.0097
ASP 390 0.0101
PRO 391 0.0085
ALA 392 0.0091
ARG 393 0.0097
LEU 394 0.0086
ARG 395 0.0082
GLU 396 0.0092
ALA 397 0.0044
LEU 398 0.0050
SER 399 0.0044
ASP 400 0.0035
VAL 401 0.0040
VAL 402 0.0043
GLY 403 0.0010
ASP 404 0.0013
HIS 405 0.0018
ASN 406 0.0030
VAL 407 0.0034
VAL 408 0.0035
CYS 409 0.0056
PRO 410 0.0056
VAL 411 0.0056
ALA 412 0.0061
GLN 413 0.0066
LEU 414 0.0065
ALA 415 0.0089
GLY 416 0.0071
ARG 417 0.0058
LEU 418 0.0078
ALA 419 0.0065
ALA 420 0.0089
GLN 421 0.0144
GLY 422 0.0143
ALA 423 0.0103
ARG 424 0.0059
VAL 425 0.0031
TYR 426 0.0060
ALA 427 0.0067
TYR 428 0.0058
VAL 429 0.0051
PHE 430 0.0047
GLU 431 0.0052
HIS 432 0.0054
ARG 433 0.0060
ALA 434 0.0049
SER 435 0.0045
THR 436 0.0041
LEU 437 0.0018
SER 438 0.0035
TRP 439 0.0047
PRO 440 0.0039
LEU 441 0.0039
TRP 442 0.0038
MET 443 0.0048
GLY 444 0.0056
VAL 445 0.0046
PRO 446 0.0041
HIS 447 0.0039
GLY 448 0.0031
TYR 449 0.0033
GLU 450 0.0046
ILE 451 0.0088
GLU 452 0.0088
PHE 453 0.0099
ILE 454 0.0101
PHE 455 0.0096
GLY 456 0.0102
ILE 457 0.0145
PRO 458 0.0134
LEU 459 0.0121
ASP 460 0.0146
PRO 461 0.0146
SER 462 0.0173
ARG 463 0.0140
ASN 464 0.0134
TYR 465 0.0132
THR 466 0.0147
ALA 467 0.0162
GLU 468 0.0169
GLU 469 0.0093
LYS 470 0.0112
ILE 471 0.0131
PHE 472 0.0108
ALA 473 0.0108
GLN 474 0.0139
ARG 475 0.0067
LEU 476 0.0072
MET 477 0.0076
ARG 478 0.0068
TYR 479 0.0065
TRP 480 0.0073
ALA 481 0.0047
ASN 482 0.0046
PHE 483 0.0041
ALA 484 0.0045
ARG 485 0.0050
THR 486 0.0046
GLY 487 0.0033
ASP 488 0.0016
PRO 489 0.0022
ASN 490 0.0029
GLU 491 0.0053
PRO 492 0.0071
ARG 493 0.0126
ASP 494 0.0133
PRO 498 0.0151
GLN 499 0.0126
TRP 500 0.0094
PRO 501 0.0103
PRO 502 0.0094
TYR 503 0.0097
THR 504 0.0137
ALA 505 0.0127
GLY 506 0.0131
ALA 507 0.0130
GLN 508 0.0118
GLN 509 0.0129
TYR 510 0.0101
VAL 511 0.0084
SER 512 0.0070
LEU 513 0.0058
ASP 514 0.0069
LEU 515 0.0088
ARG 516 0.0149
PRO 517 0.0143
LEU 518 0.0124
GLU 519 0.0139
VAL 520 0.0147
ARG 521 0.0147
ARG 522 0.0129
GLY 523 0.0106
LEU 524 0.0084
ARG 525 0.0069
ARG 525 0.0068
ALA 526 0.0082
GLN 527 0.0068
ALA 528 0.0045
CYS 529 0.0059
ALA 530 0.0063
PHE 531 0.0039
TRP 532 0.0049
ASN 533 0.0072
ARG 534 0.0065
PHE 535 0.0050
LEU 536 0.0048
PRO 537 0.0041
LYS 538 0.0012
LEU 539 0.0013
LEU 540 0.0178
SER 541 0.0184
ALA 542 0.0299
GLU 4 0.0339
ASP 5 0.0176
ALA 6 0.0207
GLU 7 0.0150
LEU 8 0.0083
LEU 9 0.0212
VAL 10 0.0161
THR 11 0.0172
VAL 12 0.0167
ARG 13 0.0176
GLY 14 0.0145
GLY 15 0.0149
ARG 16 0.0213
LEU 17 0.0134
ARG 18 0.0095
GLY 19 0.0098
ILE 20 0.0123
ARG 21 0.0163
LEU 22 0.0158
LYS 23 0.0157
THR 24 0.0205
PRO 25 0.0343
GLY 26 0.0317
GLY 27 0.0167
PRO 28 0.0085
VAL 29 0.0110
SER 30 0.0120
ALA 31 0.0135
PHE 32 0.0150
LEU 33 0.0161
GLY 34 0.0156
ILE 35 0.0168
PRO 36 0.0185
PHE 37 0.0186
ALA 38 0.0199
GLU 39 0.0220
PRO 40 0.0228
PRO 41 0.0159
MET 42 0.0213
GLY 43 0.0221
PRO 44 0.0188
ARG 45 0.0158
ARG 46 0.0087
PHE 47 0.0070
LEU 48 0.0093
PRO 49 0.0134
PRO 50 0.0136
GLU 51 0.0193
PRO 52 0.0292
LYS 53 0.0182
GLN 54 0.0094
PRO 55 0.0108
TRP 56 0.0133
SER 57 0.0254
GLY 58 0.0295
VAL 59 0.0197
VAL 60 0.0103
ASP 61 0.0089
ALA 62 0.0130
THR 63 0.0178
THR 64 0.0186
PHE 65 0.0141
GLN 66 0.0167
SER 67 0.0162
VAL 68 0.0115
CYS 69 0.0099
TYR 70 0.0088
GLN 71 0.0090
TYR 72 0.0097
VAL 73 0.0108
ASP 74 0.0113
THR 75 0.0123
LEU 76 0.0090
TYR 77 0.0086
PRO 78 0.0106
GLY 79 0.0145
PHE 80 0.0123
GLU 81 0.0155
GLY 82 0.0119
THR 83 0.0099
GLU 84 0.0106
MET 85 0.0122
TRP 86 0.0109
ASN 87 0.0096
PRO 88 0.0161
ASN 89 0.0173
ARG 90 0.0187
GLU 91 0.0233
LEU 92 0.0191
SER 93 0.0193
GLU 94 0.0153
ASP 95 0.0182
CYS 96 0.0145
LEU 97 0.0139
TYR 98 0.0149
LEU 99 0.0128
ASN 100 0.0096
VAL 101 0.0099
TRP 102 0.0108
THR 103 0.0113
PRO 104 0.0123
TYR 105 0.0136
PRO 106 0.0236
ARG 107 0.0180
PRO 108 0.0226
THR 109 0.0293
SER 110 0.0303
PRO 111 0.0252
THR 112 0.0036
PRO 113 0.0017
VAL 114 0.0023
LEU 115 0.0021
VAL 116 0.0036
TRP 117 0.0034
ILE 118 0.0079
TYR 119 0.0069
GLY 120 0.0076
GLY 121 0.0072
GLY 122 0.0082
PHE 123 0.0069
TYR 124 0.0065
SER 125 0.0060
GLY 126 0.0050
ALA 127 0.0021
SER 128 0.0014
SER 129 0.0019
LEU 130 0.0071
ASP 131 0.0076
VAL 132 0.0079
TYR 133 0.0074
ASP 134 0.0074
GLY 135 0.0073
ARG 136 0.0100
PHE 137 0.0121
LEU 138 0.0110
VAL 139 0.0102
GLN 140 0.0124
ALA 141 0.0142
GLU 142 0.0081
ARG 143 0.0066
THR 144 0.0043
VAL 145 0.0017
LEU 146 0.0013
VAL 147 0.0044
SER 148 0.0055
MET 149 0.0055
ASN 150 0.0040
TYR 151 0.0046
ARG 152 0.0041
VAL 153 0.0061
GLY 154 0.0105
ALA 155 0.0097
PHE 156 0.0071
GLY 157 0.0085
PHE 158 0.0110
LEU 159 0.0110
ALA 160 0.0137
LEU 161 0.0116
PRO 162 0.0118
GLY 163 0.0146
SER 164 0.0161
ARG 165 0.0202
GLU 166 0.0151
ALA 167 0.0149
PRO 168 0.0143
GLY 169 0.0136
ASN 170 0.0120
VAL 171 0.0109
GLY 172 0.0088
LEU 173 0.0097
LEU 174 0.0100
ASP 175 0.0100
GLN 176 0.0106
ARG 177 0.0117
LEU 178 0.0107
ALA 179 0.0093
LEU 180 0.0094
GLN 181 0.0111
TRP 182 0.0112
VAL 183 0.0101
GLN 184 0.0082
GLU 185 0.0094
ASN 186 0.0103
VAL 187 0.0099
ALA 188 0.0100
ALA 189 0.0115
PHE 190 0.0112
GLY 191 0.0091
GLY 192 0.0052
ASP 193 0.0048
PRO 194 0.0055
THR 195 0.0090
SER 196 0.0062
VAL 197 0.0062
THR 198 0.0059
LEU 199 0.0061
PHE 200 0.0054
GLY 201 0.0054
GLU 202 0.0052
SER 203 0.0063
ALA 204 0.0067
GLY 205 0.0061
ALA 206 0.0069
ALA 207 0.0083
SER 208 0.0078
VAL 209 0.0097
GLY 210 0.0087
MET 211 0.0067
HIS 212 0.0081
LEU 213 0.0087
LEU 214 0.0064
SER 215 0.0060
PRO 216 0.0059
PRO 217 0.0077
SER 218 0.0092
ARG 219 0.0088
GLY 220 0.0090
LEU 221 0.0085
PHE 222 0.0084
HIS 223 0.0089
ARG 224 0.0085
ALA 225 0.0079
VAL 226 0.0056
LEU 227 0.0055
GLN 228 0.0057
SER 229 0.0057
GLY 230 0.0054
ALA 231 0.0053
PRO 232 0.0089
ASN 233 0.0106
GLY 234 0.0095
PRO 235 0.0081
TRP 236 0.0058
ALA 237 0.0057
THR 238 0.0068
VAL 239 0.0064
GLY 240 0.0072
MET 241 0.0089
GLY 242 0.0078
GLU 243 0.0062
ALA 244 0.0077
ARG 245 0.0065
ARG 246 0.0079
ARG 247 0.0117
ALA 248 0.0126
THR 249 0.0113
GLN 250 0.0153
LEU 251 0.0174
ALA 252 0.0169
HIS 253 0.0186
LEU 254 0.0218
VAL 255 0.0229
GLY 256 0.0248
CYS 257 0.0166
PRO 258 0.0170
PRO 259 0.0276
THR 262 0.0184
GLY 263 0.0110
GLY 264 0.0092
ASN 265 0.0090
ASP 266 0.0090
THR 267 0.0158
GLU 268 0.0089
LEU 269 0.0067
VAL 270 0.0089
ALA 271 0.0117
CYS 272 0.0109
LEU 273 0.0113
ARG 274 0.0035
THR 275 0.0058
ARG 276 0.0062
PRO 277 0.0085
ALA 278 0.0071
GLN 279 0.0079
VAL 280 0.0138
LEU 281 0.0108
VAL 282 0.0131
ASN 283 0.0153
HIS 284 0.0128
GLU 285 0.0108
TRP 286 0.0132
HIS 287 0.0139
VAL 288 0.0133
LEU 289 0.0105
PRO 290 0.0102
GLN 291 0.0082
GLU 292 0.0087
SER 293 0.0068
VAL 294 0.0060
PHE 295 0.0040
ARG 296 0.0044
PHE 297 0.0064
SER 298 0.0106
PHE 299 0.0098
VAL 300 0.0096
PRO 301 0.0087
VAL 302 0.0069
VAL 303 0.0066
ASP 304 0.0167
GLY 305 0.0227
ASP 306 0.0223
PHE 307 0.0130
LEU 308 0.0089
SER 309 0.0209
ASP 310 0.0221
THR 311 0.0203
PRO 312 0.0170
GLU 313 0.0267
ALA 314 0.0294
LEU 315 0.0224
ILE 316 0.0217
ASN 317 0.0268
ALA 318 0.0277
GLY 319 0.0214
ASP 320 0.0190
PHE 321 0.0165
HIS 322 0.0202
GLY 323 0.0167
LEU 324 0.0131
GLN 325 0.0091
VAL 326 0.0077
LEU 327 0.0071
VAL 328 0.0071
GLY 329 0.0048
VAL 330 0.0030
VAL 331 0.0013
LYS 332 0.0028
ASP 333 0.0048
GLU 334 0.0026
GLY 335 0.0026
SER 336 0.0026
TYR 337 0.0029
PHE 338 0.0031
LEU 339 0.0031
VAL 340 0.0062
TYR 341 0.0066
GLY 342 0.0079
ALA 343 0.0085
PRO 344 0.0087
GLY 345 0.0075
PHE 346 0.0081
SER 347 0.0085
LYS 348 0.0067
ASP 349 0.0115
ASN 350 0.0112
GLU 351 0.0090
SER 352 0.0061
LEU 353 0.0055
ILE 354 0.0054
SER 355 0.0050
ARG 356 0.0046
ALA 357 0.0050
GLU 358 0.0066
PHE 359 0.0063
LEU 360 0.0067
ALA 361 0.0073
GLY 362 0.0077
VAL 363 0.0080
ARG 364 0.0076
VAL 365 0.0071
GLY 366 0.0071
VAL 367 0.0067
PRO 368 0.0070
GLN 369 0.0083
VAL 370 0.0070
SER 371 0.0082
ASP 372 0.0092
LEU 373 0.0083
ALA 374 0.0055
ALA 375 0.0058
GLU 376 0.0055
ALA 377 0.0052
VAL 378 0.0048
VAL 379 0.0048
LEU 380 0.0049
HIS 381 0.0045
HIS 381 0.0045
TYR 382 0.0042
THR 383 0.0034
ASP 384 0.0054
TRP 385 0.0055
LEU 386 0.0075
HIS 387 0.0064
PRO 388 0.0016
GLU 389 0.0024
ASP 390 0.0016
PRO 391 0.0046
ALA 392 0.0056
ARG 393 0.0046
LEU 394 0.0049
ARG 395 0.0040
GLU 396 0.0047
ALA 397 0.0057
LEU 398 0.0054
SER 399 0.0048
ASP 400 0.0034
VAL 401 0.0029
VAL 402 0.0025
GLY 403 0.0030
ASP 404 0.0027
HIS 405 0.0029
ASN 406 0.0041
VAL 407 0.0055
VAL 408 0.0061
CYS 409 0.0058
PRO 410 0.0067
VAL 411 0.0079
ALA 412 0.0177
GLN 413 0.0167
LEU 414 0.0124
ALA 415 0.0132
GLY 416 0.0152
ARG 417 0.0129
LEU 418 0.0111
ALA 419 0.0132
ALA 420 0.0118
GLN 421 0.0117
GLY 422 0.0154
ALA 423 0.0150
ARG 424 0.0074
VAL 425 0.0066
TYR 426 0.0054
ALA 427 0.0049
TYR 428 0.0042
VAL 429 0.0041
PHE 430 0.0032
GLU 431 0.0047
HIS 432 0.0097
ARG 433 0.0135
ALA 434 0.0178
SER 435 0.0223
THR 436 0.0165
LEU 437 0.0117
SER 438 0.0097
TRP 439 0.0068
PRO 440 0.0059
LEU 441 0.0085
TRP 442 0.0054
MET 443 0.0045
GLY 444 0.0051
VAL 445 0.0048
PRO 446 0.0041
HIS 447 0.0042
GLY 448 0.0077
TYR 449 0.0064
GLU 450 0.0047
ILE 451 0.0063
GLU 452 0.0068
PHE 453 0.0046
ILE 454 0.0064
PHE 455 0.0099
GLY 456 0.0102
ILE 457 0.0107
PRO 458 0.0080
LEU 459 0.0126
ASP 460 0.0322
PRO 461 0.0325
SER 462 0.0480
ARG 463 0.0384
ASN 464 0.0364
TYR 465 0.0304
THR 466 0.0381
ALA 467 0.0354
GLU 468 0.0422
GLU 469 0.0260
LYS 470 0.0151
ILE 471 0.0327
PHE 472 0.0104
ALA 473 0.0057
GLN 474 0.0121
ARG 475 0.0121
LEU 476 0.0072
MET 477 0.0127
ARG 478 0.0092
TYR 479 0.0073
TRP 480 0.0074
ALA 481 0.0084
ASN 482 0.0073
PHE 483 0.0062
ALA 484 0.0057
ARG 485 0.0061
THR 486 0.0064
GLY 487 0.0050
ASP 488 0.0069
PRO 489 0.0084
ASN 490 0.0101
GLU 491 0.0155
PRO 492 0.0187
PRO 495 0.0117
LYS 496 0.0069
ALA 497 0.0074
PRO 498 0.0047
GLN 499 0.0036
TRP 500 0.0037
PRO 501 0.0065
PRO 502 0.0067
TYR 503 0.0064
THR 504 0.0069
ALA 505 0.0070
GLY 506 0.0077
ALA 507 0.0054
GLN 508 0.0050
GLN 509 0.0041
TYR 510 0.0034
VAL 511 0.0026
SER 512 0.0015
LEU 513 0.0034
ASP 514 0.0106
LEU 515 0.0168
ARG 516 0.0165
PRO 517 0.0148
LEU 518 0.0093
GLU 519 0.0033
VAL 520 0.0027
ARG 521 0.0018
ARG 522 0.0018
GLY 523 0.0020
LEU 524 0.0018
ARG 525 0.0011
ARG 525 0.0011
ALA 526 0.0015
GLN 527 0.0019
ALA 528 0.0012
CYS 529 0.0020
ALA 530 0.0031
PHE 531 0.0027
TRP 532 0.0025
ASN 533 0.0025
ARG 534 0.0025
PHE 535 0.0030
LEU 536 0.0035
PRO 537 0.0019
LYS 538 0.0029
LEU 539 0.0042
LEU 540 0.0043
SER 541 0.0043
ALA 542 0.0057

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 68 ---

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