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

<R²> analysis for 260915142451754435

--- normal mode 57 ---

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 = 0.0494
GLU 4 0.0214
ASP 5 0.0211
ALA 6 0.0245
GLU 7 0.0236
LEU 8 0.0187
LEU 9 0.0201
VAL 10 0.0172
THR 11 0.0136
VAL 12 0.0135
ARG 13 0.0139
GLY 14 0.0124
GLY 15 0.0114
ARG 16 0.0114
LEU 17 0.0109
ARG 18 0.0107
GLY 19 0.0114
ILE 20 0.0114
ARG 21 0.0130
LEU 22 0.0144
LYS 23 0.0167
THR 24 0.0169
PRO 25 0.0203
GLY 26 0.0205
GLY 27 0.0193
PRO 28 0.0140
VAL 29 0.0138
SER 30 0.0120
ALA 31 0.0105
PHE 32 0.0100
LEU 33 0.0086
GLY 34 0.0101
ILE 35 0.0075
PRO 36 0.0069
PHE 37 0.0077
ALA 38 0.0075
GLU 39 0.0062
PRO 40 0.0064
PRO 41 0.0070
MET 42 0.0070
GLY 43 0.0073
PRO 44 0.0076
ARG 45 0.0074
ARG 46 0.0039
PHE 47 0.0037
LEU 48 0.0047
PRO 49 0.0067
PRO 50 0.0082
GLU 51 0.0093
PRO 52 0.0169
LYS 53 0.0082
GLN 54 0.0165
GLN 54 0.0165
PRO 55 0.0193
TRP 56 0.0216
SER 57 0.0297
GLY 58 0.0093
VAL 59 0.0091
VAL 60 0.0067
ASP 61 0.0075
ALA 62 0.0093
THR 63 0.0104
THR 64 0.0098
PHE 65 0.0090
GLN 66 0.0083
SER 67 0.0094
VAL 68 0.0087
CYS 69 0.0068
TYR 70 0.0051
GLN 71 0.0043
TYR 72 0.0058
VAL 73 0.0102
ASP 74 0.0108
THR 75 0.0150
LEU 76 0.0214
TYR 77 0.0243
PRO 78 0.0335
GLY 79 0.0364
PHE 80 0.0271
GLU 81 0.0287
GLY 82 0.0177
THR 83 0.0156
GLU 84 0.0227
MET 85 0.0252
TRP 86 0.0207
ASN 87 0.0213
PRO 88 0.0149
ASN 89 0.0175
ARG 90 0.0153
GLU 91 0.0152
LEU 92 0.0119
SER 93 0.0108
GLU 94 0.0060
ASP 95 0.0062
CYS 96 0.0068
LEU 97 0.0074
TYR 98 0.0078
LEU 99 0.0085
ASN 100 0.0049
VAL 101 0.0052
TRP 102 0.0081
THR 103 0.0101
PRO 104 0.0132
TYR 105 0.0139
PRO 106 0.0209
ARG 107 0.0181
PRO 108 0.0162
THR 109 0.0149
SER 110 0.0139
PRO 111 0.0143
THR 112 0.0097
PRO 113 0.0065
VAL 114 0.0056
LEU 115 0.0036
VAL 116 0.0055
TRP 117 0.0082
ILE 118 0.0113
TYR 119 0.0120
GLY 120 0.0116
GLY 121 0.0111
GLY 122 0.0098
PHE 123 0.0078
TYR 124 0.0041
SER 125 0.0059
GLY 126 0.0081
ALA 127 0.0095
SER 128 0.0112
SER 129 0.0125
LEU 130 0.0142
ASP 131 0.0130
VAL 132 0.0133
TYR 133 0.0134
ASP 134 0.0123
GLY 135 0.0120
ARG 136 0.0085
PHE 137 0.0080
LEU 138 0.0069
VAL 139 0.0081
GLN 140 0.0094
ALA 141 0.0086
GLU 142 0.0044
ARG 143 0.0032
THR 144 0.0029
VAL 145 0.0028
LEU 146 0.0018
VAL 147 0.0038
SER 148 0.0066
MET 149 0.0066
ASN 150 0.0070
TYR 151 0.0057
ARG 152 0.0057
VAL 153 0.0056
GLY 154 0.0047
ALA 155 0.0039
PHE 156 0.0040
GLY 157 0.0055
PHE 158 0.0057
LEU 159 0.0046
ALA 160 0.0068
LEU 161 0.0051
PRO 162 0.0064
GLY 163 0.0051
SER 164 0.0036
ARG 165 0.0047
GLU 166 0.0031
ALA 167 0.0035
PRO 168 0.0032
GLY 169 0.0040
ASN 170 0.0052
VAL 171 0.0059
GLY 172 0.0072
LEU 173 0.0051
LEU 174 0.0083
ASP 175 0.0108
GLN 176 0.0095
ARG 177 0.0097
LEU 178 0.0130
ALA 179 0.0123
LEU 180 0.0117
GLN 181 0.0110
TRP 182 0.0103
VAL 183 0.0097
GLN 184 0.0120
GLU 185 0.0103
ASN 186 0.0102
VAL 187 0.0111
ALA 188 0.0092
ALA 189 0.0090
PHE 190 0.0107
GLY 191 0.0090
GLY 192 0.0106
ASP 193 0.0103
PRO 194 0.0120
THR 195 0.0131
SER 196 0.0099
VAL 197 0.0094
THR 198 0.0070
LEU 199 0.0078
PHE 200 0.0095
GLY 201 0.0117
GLU 202 0.0149
SER 203 0.0142
ALA 204 0.0124
GLY 205 0.0126
ALA 206 0.0129
ALA 207 0.0115
SER 208 0.0098
VAL 209 0.0094
GLY 210 0.0088
MET 211 0.0061
HIS 212 0.0050
LEU 213 0.0054
LEU 214 0.0112
SER 215 0.0119
PRO 216 0.0168
PRO 217 0.0184
SER 218 0.0131
ARG 219 0.0117
GLY 220 0.0139
LEU 221 0.0137
PHE 222 0.0116
HIS 223 0.0103
ARG 224 0.0099
ALA 225 0.0105
VAL 226 0.0114
LEU 227 0.0120
GLN 228 0.0156
SER 229 0.0169
GLY 230 0.0138
ALA 231 0.0105
PRO 232 0.0144
ASN 233 0.0165
GLY 234 0.0166
PRO 235 0.0162
TRP 236 0.0144
ALA 237 0.0130
THR 238 0.0122
VAL 239 0.0106
GLY 240 0.0110
MET 241 0.0104
GLY 242 0.0095
GLU 243 0.0083
ALA 244 0.0090
ARG 245 0.0084
ARG 246 0.0082
ARG 247 0.0076
ALA 248 0.0069
THR 249 0.0065
GLN 250 0.0062
LEU 251 0.0051
ALA 252 0.0052
HIS 253 0.0049
LEU 254 0.0053
VAL 255 0.0055
GLY 256 0.0097
CYS 257 0.0092
PRO 258 0.0093
ASN 265 0.0106
ASP 266 0.0087
THR 267 0.0101
GLU 268 0.0109
LEU 269 0.0087
VAL 270 0.0079
ALA 271 0.0075
CYS 272 0.0080
LEU 273 0.0066
ARG 274 0.0063
THR 275 0.0077
ARG 276 0.0077
PRO 277 0.0054
ALA 278 0.0051
GLN 279 0.0049
VAL 280 0.0032
LEU 281 0.0016
VAL 282 0.0023
ASN 283 0.0043
HIS 284 0.0037
GLU 285 0.0025
TRP 286 0.0043
HIS 287 0.0057
VAL 288 0.0057
LEU 289 0.0095
PRO 290 0.0150
GLN 291 0.0157
GLU 292 0.0134
SER 293 0.0105
VAL 294 0.0071
PHE 295 0.0090
ARG 296 0.0084
PHE 297 0.0075
SER 298 0.0066
PHE 299 0.0073
VAL 300 0.0093
PRO 301 0.0092
VAL 302 0.0084
VAL 303 0.0133
ASP 304 0.0144
GLY 305 0.0219
ASP 306 0.0210
PHE 307 0.0151
LEU 308 0.0174
SER 309 0.0267
ASP 310 0.0292
THR 311 0.0280
PRO 312 0.0228
GLU 313 0.0263
GLU 313 0.0264
ALA 314 0.0280
LEU 315 0.0217
ILE 316 0.0171
ASN 317 0.0217
ALA 318 0.0231
GLY 319 0.0142
ASP 320 0.0123
PHE 321 0.0060
HIS 322 0.0141
GLY 323 0.0167
LEU 324 0.0110
GLN 325 0.0129
VAL 326 0.0139
LEU 327 0.0146
VAL 328 0.0155
GLY 329 0.0168
VAL 330 0.0193
VAL 331 0.0170
LYS 332 0.0170
ASP 333 0.0132
GLU 334 0.0124
GLY 335 0.0094
SER 336 0.0071
TYR 337 0.0053
PHE 338 0.0045
LEU 339 0.0072
VAL 340 0.0054
TYR 341 0.0054
GLY 342 0.0097
ALA 343 0.0071
PRO 344 0.0098
GLY 345 0.0123
PHE 346 0.0101
SER 347 0.0106
LYS 348 0.0099
ASP 349 0.0203
ASN 350 0.0200
GLU 351 0.0190
SER 352 0.0134
LEU 353 0.0152
ILE 354 0.0099
SER 355 0.0054
ARG 356 0.0073
ALA 357 0.0081
GLU 358 0.0058
PHE 359 0.0043
LEU 360 0.0061
ALA 361 0.0075
GLY 362 0.0082
VAL 363 0.0071
ARG 364 0.0082
VAL 365 0.0104
GLY 366 0.0103
VAL 367 0.0098
PRO 368 0.0131
GLN 369 0.0128
VAL 370 0.0078
SER 371 0.0034
ASP 372 0.0065
LEU 373 0.0111
ALA 374 0.0109
ALA 375 0.0105
GLU 376 0.0100
ALA 377 0.0096
VAL 378 0.0093
VAL 379 0.0050
LEU 380 0.0061
HIS 381 0.0061
HIS 381 0.0062
TYR 382 0.0081
THR 383 0.0106
ASP 384 0.0143
TRP 385 0.0169
LEU 386 0.0178
HIS 387 0.0155
PRO 388 0.0145
GLU 389 0.0132
ASP 390 0.0125
PRO 391 0.0075
ALA 392 0.0107
ARG 393 0.0112
LEU 394 0.0080
ARG 395 0.0105
GLU 396 0.0134
ALA 397 0.0066
LEU 398 0.0063
SER 399 0.0060
ASP 400 0.0064
VAL 401 0.0071
VAL 402 0.0070
GLY 403 0.0095
ASP 404 0.0107
HIS 405 0.0103
ASN 406 0.0097
VAL 407 0.0105
VAL 408 0.0115
CYS 409 0.0139
PRO 410 0.0108
VAL 411 0.0108
ALA 412 0.0132
GLN 413 0.0122
LEU 414 0.0094
ALA 415 0.0109
GLY 416 0.0106
ARG 417 0.0058
LEU 418 0.0034
ALA 419 0.0074
ALA 420 0.0036
GLN 421 0.0015
GLY 422 0.0052
ALA 423 0.0075
ARG 424 0.0100
VAL 425 0.0112
TYR 426 0.0145
ALA 427 0.0176
TYR 428 0.0167
VAL 429 0.0180
PHE 430 0.0170
GLU 431 0.0169
HIS 432 0.0152
ARG 433 0.0107
ALA 434 0.0062
SER 435 0.0025
THR 436 0.0019
LEU 437 0.0031
SER 438 0.0007
TRP 439 0.0020
PRO 440 0.0086
LEU 441 0.0131
TRP 442 0.0149
MET 443 0.0098
GLY 444 0.0147
VAL 445 0.0122
PRO 446 0.0117
HIS 447 0.0139
GLY 448 0.0146
TYR 449 0.0131
GLU 450 0.0160
ILE 451 0.0116
GLU 452 0.0091
PHE 453 0.0088
ILE 454 0.0117
PHE 455 0.0114
GLY 456 0.0087
ILE 457 0.0108
PRO 458 0.0041
LEU 459 0.0072
ASP 460 0.0161
PRO 461 0.0207
SER 462 0.0271
ARG 463 0.0207
ASN 464 0.0201
TYR 465 0.0127
THR 466 0.0157
ALA 467 0.0137
GLU 468 0.0166
GLU 469 0.0069
LYS 470 0.0049
ILE 471 0.0085
PHE 472 0.0101
ALA 473 0.0078
GLN 474 0.0088
ARG 475 0.0047
LEU 476 0.0080
MET 477 0.0080
ARG 478 0.0062
TYR 479 0.0078
TRP 480 0.0108
ALA 481 0.0104
ASN 482 0.0107
PHE 483 0.0132
ALA 484 0.0146
ARG 485 0.0147
THR 486 0.0156
GLY 487 0.0274
ASP 488 0.0167
PRO 489 0.0112
ASN 490 0.0066
GLU 491 0.0142
PRO 492 0.0242
ARG 493 0.0431
ASP 494 0.0494
PRO 498 0.0073
GLN 499 0.0039
TRP 500 0.0029
PRO 501 0.0035
PRO 502 0.0085
TYR 503 0.0107
THR 504 0.0111
ALA 505 0.0108
GLY 506 0.0078
ALA 507 0.0079
GLN 508 0.0113
GLN 509 0.0116
TYR 510 0.0163
VAL 511 0.0144
SER 512 0.0160
LEU 513 0.0146
ASP 514 0.0145
LEU 515 0.0123
ARG 516 0.0163
PRO 517 0.0110
LEU 518 0.0091
GLU 519 0.0134
VAL 520 0.0125
ARG 521 0.0184
ARG 522 0.0124
GLY 523 0.0079
LEU 524 0.0064
ARG 525 0.0065
ARG 525 0.0065
ALA 526 0.0042
GLN 527 0.0072
ALA 528 0.0086
CYS 529 0.0089
ALA 530 0.0086
PHE 531 0.0088
TRP 532 0.0093
ASN 533 0.0093
ARG 534 0.0102
PHE 535 0.0100
LEU 536 0.0133
PRO 537 0.0148
LYS 538 0.0127
LEU 539 0.0136
LEU 540 0.0236
SER 541 0.0307
ALA 542 0.0434
GLU 4 0.0058
ASP 5 0.0049
ALA 6 0.0062
GLU 7 0.0051
LEU 8 0.0060
LEU 9 0.0080
VAL 10 0.0094
THR 11 0.0086
VAL 12 0.0084
ARG 13 0.0082
GLY 14 0.0088
GLY 15 0.0088
ARG 16 0.0111
LEU 17 0.0097
ARG 18 0.0077
GLY 19 0.0070
ILE 20 0.0055
ARG 21 0.0047
LEU 22 0.0056
LYS 23 0.0060
THR 24 0.0071
PRO 25 0.0077
GLY 26 0.0080
GLY 27 0.0070
PRO 28 0.0043
VAL 29 0.0051
SER 30 0.0049
ALA 31 0.0064
PHE 32 0.0075
LEU 33 0.0084
GLY 34 0.0066
ILE 35 0.0074
PRO 36 0.0061
PHE 37 0.0062
ALA 38 0.0046
GLU 39 0.0044
PRO 40 0.0048
PRO 41 0.0044
MET 42 0.0069
GLY 43 0.0095
PRO 44 0.0101
ARG 45 0.0072
ARG 46 0.0069
PHE 47 0.0072
LEU 48 0.0058
PRO 49 0.0036
PRO 50 0.0014
GLU 51 0.0025
PRO 52 0.0106
LYS 53 0.0096
GLN 54 0.0115
PRO 55 0.0121
TRP 56 0.0109
SER 57 0.0114
GLY 58 0.0118
VAL 59 0.0102
VAL 60 0.0102
ASP 61 0.0083
ALA 62 0.0089
THR 63 0.0073
THR 64 0.0096
PHE 65 0.0077
GLN 66 0.0071
SER 67 0.0054
VAL 68 0.0035
CYS 69 0.0035
TYR 70 0.0060
GLN 71 0.0045
TYR 72 0.0042
VAL 73 0.0024
ASP 74 0.0042
THR 75 0.0054
LEU 76 0.0083
TYR 77 0.0086
PRO 78 0.0094
GLY 79 0.0093
PHE 80 0.0083
GLU 81 0.0074
GLY 82 0.0069
THR 83 0.0061
GLU 84 0.0060
MET 85 0.0051
TRP 86 0.0032
ASN 87 0.0034
PRO 88 0.0025
ASN 89 0.0051
ARG 90 0.0061
GLU 91 0.0061
LEU 92 0.0056
SER 93 0.0080
GLU 94 0.0053
ASP 95 0.0054
CYS 96 0.0033
LEU 97 0.0032
TYR 98 0.0046
LEU 99 0.0057
ASN 100 0.0061
VAL 101 0.0047
TRP 102 0.0037
THR 103 0.0023
PRO 104 0.0016
TYR 105 0.0013
PRO 106 0.0062
ARG 107 0.0055
PRO 108 0.0079
THR 109 0.0115
SER 110 0.0129
PRO 111 0.0106
THR 112 0.0060
PRO 113 0.0047
VAL 114 0.0039
LEU 115 0.0027
VAL 116 0.0020
TRP 117 0.0011
ILE 118 0.0005
TYR 119 0.0006
GLY 120 0.0010
GLY 121 0.0010
GLY 122 0.0013
PHE 123 0.0011
TYR 124 0.0027
SER 125 0.0013
GLY 126 0.0011
ALA 127 0.0024
SER 128 0.0034
SER 129 0.0042
LEU 130 0.0048
ASP 131 0.0058
VAL 132 0.0038
TYR 133 0.0037
ASP 134 0.0057
GLY 135 0.0060
ARG 136 0.0060
PHE 137 0.0045
LEU 138 0.0044
VAL 139 0.0057
GLN 140 0.0051
ALA 141 0.0037
GLU 142 0.0052
ARG 143 0.0047
THR 144 0.0031
VAL 145 0.0019
LEU 146 0.0011
VAL 147 0.0020
SER 148 0.0031
MET 149 0.0021
ASN 150 0.0014
TYR 151 0.0011
ARG 152 0.0021
VAL 153 0.0023
GLY 154 0.0062
ALA 155 0.0071
PHE 156 0.0069
GLY 157 0.0056
PHE 158 0.0056
LEU 159 0.0069
ALA 160 0.0079
LEU 161 0.0066
PRO 162 0.0103
GLY 163 0.0108
SER 164 0.0084
ARG 165 0.0109
GLU 166 0.0073
ALA 167 0.0061
PRO 168 0.0076
GLY 169 0.0065
ASN 170 0.0065
VAL 171 0.0048
GLY 172 0.0019
LEU 173 0.0032
LEU 174 0.0029
ASP 175 0.0023
GLN 176 0.0035
ARG 177 0.0043
LEU 178 0.0052
ALA 179 0.0060
LEU 180 0.0063
GLN 181 0.0054
TRP 182 0.0055
VAL 183 0.0064
GLN 184 0.0072
GLU 185 0.0071
ASN 186 0.0075
VAL 187 0.0076
ALA 188 0.0072
ALA 189 0.0075
PHE 190 0.0062
GLY 191 0.0061
GLY 192 0.0061
ASP 193 0.0072
PRO 194 0.0068
THR 195 0.0086
SER 196 0.0070
VAL 197 0.0059
THR 198 0.0048
LEU 199 0.0036
PHE 200 0.0030
GLY 201 0.0018
GLU 202 0.0015
SER 203 0.0013
ALA 204 0.0016
GLY 205 0.0018
ALA 206 0.0013
ALA 207 0.0012
SER 208 0.0026
VAL 209 0.0028
GLY 210 0.0016
MET 211 0.0030
HIS 212 0.0041
LEU 213 0.0031
LEU 214 0.0038
SER 215 0.0065
PRO 216 0.0076
PRO 217 0.0099
SER 218 0.0084
ARG 219 0.0067
GLY 220 0.0077
LEU 221 0.0089
PHE 222 0.0072
HIS 223 0.0059
ARG 224 0.0058
ALA 225 0.0049
VAL 226 0.0040
LEU 227 0.0024
GLN 228 0.0023
SER 229 0.0010
GLY 230 0.0008
ALA 231 0.0013
PRO 232 0.0032
ASN 233 0.0031
GLY 234 0.0022
PRO 235 0.0016
TRP 236 0.0012
ALA 237 0.0019
THR 238 0.0050
VAL 239 0.0049
GLY 240 0.0045
MET 241 0.0051
GLY 242 0.0054
GLU 243 0.0056
ALA 244 0.0089
ARG 245 0.0085
ARG 246 0.0089
ARG 247 0.0095
ALA 248 0.0093
THR 249 0.0091
GLN 250 0.0117
LEU 251 0.0098
ALA 252 0.0057
HIS 253 0.0082
LEU 254 0.0091
VAL 255 0.0049
GLY 256 0.0116
CYS 257 0.0062
PRO 258 0.0175
PRO 259 0.0337
THR 262 0.0220
GLY 263 0.0156
GLY 264 0.0145
ASN 265 0.0090
ASP 266 0.0017
THR 267 0.0087
GLU 268 0.0105
LEU 269 0.0037
VAL 270 0.0061
ALA 271 0.0115
CYS 272 0.0074
LEU 273 0.0057
ARG 274 0.0080
THR 275 0.0065
ARG 276 0.0050
PRO 277 0.0078
ALA 278 0.0113
GLN 279 0.0108
VAL 280 0.0095
LEU 281 0.0088
VAL 282 0.0104
ASN 283 0.0110
HIS 284 0.0098
GLU 285 0.0097
TRP 286 0.0092
HIS 287 0.0102
VAL 288 0.0103
LEU 289 0.0084
PRO 290 0.0083
GLN 291 0.0071
GLU 292 0.0032
SER 293 0.0019
VAL 294 0.0012
PHE 295 0.0017
ARG 296 0.0007
PHE 297 0.0017
SER 298 0.0072
PHE 299 0.0066
VAL 300 0.0056
PRO 301 0.0046
VAL 302 0.0033
VAL 303 0.0020
ASP 304 0.0061
GLY 305 0.0073
ASP 306 0.0078
PHE 307 0.0062
LEU 308 0.0051
SER 309 0.0070
ASP 310 0.0092
THR 311 0.0084
PRO 312 0.0060
GLU 313 0.0069
ALA 314 0.0076
LEU 315 0.0057
ILE 316 0.0040
ASN 317 0.0070
ALA 318 0.0051
GLY 319 0.0010
ASP 320 0.0038
PHE 321 0.0063
HIS 322 0.0103
GLY 323 0.0113
LEU 324 0.0098
GLN 325 0.0103
VAL 326 0.0086
LEU 327 0.0085
VAL 328 0.0050
GLY 329 0.0042
VAL 330 0.0033
VAL 331 0.0031
LYS 332 0.0032
ASP 333 0.0032
GLU 334 0.0036
GLY 335 0.0035
SER 336 0.0030
TYR 337 0.0032
PHE 338 0.0038
LEU 339 0.0036
VAL 340 0.0042
TYR 341 0.0057
GLY 342 0.0070
ALA 343 0.0076
PRO 344 0.0078
GLY 345 0.0065
PHE 346 0.0057
SER 347 0.0037
LYS 348 0.0014
ASP 349 0.0016
ASN 350 0.0035
GLU 351 0.0036
SER 352 0.0059
LEU 353 0.0072
ILE 354 0.0097
SER 355 0.0127
ARG 356 0.0133
ALA 357 0.0170
GLU 358 0.0109
PHE 359 0.0100
LEU 360 0.0132
ALA 361 0.0140
GLY 362 0.0119
VAL 363 0.0136
ARG 364 0.0072
VAL 365 0.0075
GLY 366 0.0090
VAL 367 0.0058
PRO 368 0.0025
GLN 369 0.0024
VAL 370 0.0134
SER 371 0.0136
ASP 372 0.0148
LEU 373 0.0090
ALA 374 0.0042
ALA 375 0.0083
GLU 376 0.0091
ALA 377 0.0080
VAL 378 0.0082
VAL 379 0.0107
LEU 380 0.0114
HIS 381 0.0111
HIS 381 0.0111
TYR 382 0.0089
THR 383 0.0069
ASP 384 0.0039
TRP 385 0.0053
LEU 386 0.0045
HIS 387 0.0057
PRO 388 0.0098
GLU 389 0.0128
ASP 390 0.0097
PRO 391 0.0103
ALA 392 0.0056
ARG 393 0.0038
LEU 394 0.0065
ARG 395 0.0047
GLU 396 0.0041
ALA 397 0.0070
LEU 398 0.0083
SER 399 0.0072
ASP 400 0.0077
VAL 401 0.0070
VAL 402 0.0057
GLY 403 0.0061
ASP 404 0.0068
HIS 405 0.0056
ASN 406 0.0041
VAL 407 0.0038
VAL 408 0.0039
CYS 409 0.0046
PRO 410 0.0049
VAL 411 0.0044
ALA 412 0.0033
GLN 413 0.0050
LEU 414 0.0022
ALA 415 0.0043
GLY 416 0.0069
ARG 417 0.0057
LEU 418 0.0060
ALA 419 0.0103
ALA 420 0.0109
GLN 421 0.0078
GLY 422 0.0102
ALA 423 0.0103
ARG 424 0.0117
VAL 425 0.0105
TYR 426 0.0101
ALA 427 0.0091
TYR 428 0.0084
VAL 429 0.0074
PHE 430 0.0063
GLU 431 0.0061
HIS 432 0.0045
ARG 433 0.0033
ALA 434 0.0017
SER 435 0.0034
THR 436 0.0036
LEU 437 0.0034
SER 438 0.0033
TRP 439 0.0032
PRO 440 0.0034
LEU 441 0.0037
TRP 442 0.0020
MET 443 0.0019
GLY 444 0.0026
VAL 445 0.0028
PRO 446 0.0024
HIS 447 0.0027
GLY 448 0.0011
TYR 449 0.0014
GLU 450 0.0019
ILE 451 0.0019
GLU 452 0.0016
PHE 453 0.0019
ILE 454 0.0033
PHE 455 0.0037
GLY 456 0.0031
ILE 457 0.0031
PRO 458 0.0023
LEU 459 0.0037
ASP 460 0.0088
PRO 461 0.0111
SER 462 0.0148
ARG 463 0.0119
ASN 464 0.0126
TYR 465 0.0091
THR 466 0.0086
ALA 467 0.0065
GLU 468 0.0094
GLU 469 0.0058
LYS 470 0.0035
ILE 471 0.0087
PHE 472 0.0071
ALA 473 0.0065
GLN 474 0.0079
ARG 475 0.0091
LEU 476 0.0085
MET 477 0.0087
ARG 478 0.0088
TYR 479 0.0091
TRP 480 0.0092
ALA 481 0.0093
ASN 482 0.0098
PHE 483 0.0101
ALA 484 0.0098
ARG 485 0.0109
THR 486 0.0119
GLY 487 0.0113
ASP 488 0.0118
PRO 489 0.0110
ASN 490 0.0096
GLU 491 0.0145
PRO 492 0.0240
PRO 495 0.0262
LYS 496 0.0267
ALA 497 0.0241
PRO 498 0.0179
GLN 499 0.0063
TRP 500 0.0127
PRO 501 0.0121
PRO 502 0.0092
TYR 503 0.0065
THR 504 0.0047
ALA 505 0.0052
GLY 506 0.0060
ALA 507 0.0032
GLN 508 0.0031
GLN 509 0.0058
TYR 510 0.0074
VAL 511 0.0115
SER 512 0.0130
LEU 513 0.0099
ASP 514 0.0095
LEU 515 0.0103
ARG 516 0.0120
PRO 517 0.0133
LEU 518 0.0131
GLU 519 0.0165
VAL 520 0.0119
ARG 521 0.0082
ARG 522 0.0046
GLY 523 0.0053
LEU 524 0.0054
ARG 525 0.0106
ARG 525 0.0107
ALA 526 0.0129
GLN 527 0.0130
ALA 528 0.0095
CYS 529 0.0094
ALA 530 0.0120
PHE 531 0.0087
TRP 532 0.0065
ASN 533 0.0105
ARG 534 0.0138
PHE 535 0.0113
LEU 536 0.0085
PRO 537 0.0183
LYS 538 0.0248
LEU 539 0.0188
LEU 540 0.0272
SER 541 0.0377
ALA 542 0.0367

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 57 ---

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