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

<R²> analysis for 260915142451754435

--- normal mode 32 ---

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 = 0.0547
GLU 4 0.0245
ASP 5 0.0199
ALA 6 0.0189
GLU 7 0.0150
LEU 8 0.0103
LEU 9 0.0108
VAL 10 0.0077
THR 11 0.0069
VAL 12 0.0097
ARG 13 0.0129
GLY 14 0.0123
GLY 15 0.0081
ARG 16 0.0055
LEU 17 0.0053
ARG 18 0.0065
GLY 19 0.0062
ILE 20 0.0080
ARG 21 0.0108
LEU 22 0.0096
LYS 23 0.0101
THR 24 0.0133
PRO 25 0.0176
GLY 26 0.0186
GLY 27 0.0149
PRO 28 0.0113
VAL 29 0.0097
SER 30 0.0076
ALA 31 0.0062
PHE 32 0.0057
LEU 33 0.0068
GLY 34 0.0041
ILE 35 0.0062
PRO 36 0.0070
PHE 37 0.0094
ALA 38 0.0098
GLU 39 0.0099
PRO 40 0.0076
PRO 41 0.0065
MET 42 0.0064
GLY 43 0.0063
PRO 44 0.0059
ARG 45 0.0062
ARG 46 0.0063
PHE 47 0.0056
LEU 48 0.0062
PRO 49 0.0073
PRO 50 0.0084
GLU 51 0.0095
PRO 52 0.0182
LYS 53 0.0144
GLN 54 0.0185
GLN 54 0.0185
PRO 55 0.0177
TRP 56 0.0152
SER 57 0.0161
GLY 58 0.0115
VAL 59 0.0087
VAL 60 0.0080
ASP 61 0.0074
ALA 62 0.0048
THR 63 0.0056
THR 64 0.0038
PHE 65 0.0035
GLN 66 0.0026
SER 67 0.0020
VAL 68 0.0023
CYS 69 0.0028
TYR 70 0.0020
GLN 71 0.0024
TYR 72 0.0038
VAL 73 0.0042
ASP 74 0.0043
THR 75 0.0070
LEU 76 0.0080
TYR 77 0.0095
PRO 78 0.0125
GLY 79 0.0149
PHE 80 0.0131
GLU 81 0.0152
GLY 82 0.0093
THR 83 0.0068
GLU 84 0.0090
MET 85 0.0096
TRP 86 0.0063
ASN 87 0.0066
PRO 88 0.0022
ASN 89 0.0035
ARG 90 0.0027
GLU 91 0.0023
LEU 92 0.0015
SER 93 0.0019
GLU 94 0.0037
ASP 95 0.0043
CYS 96 0.0043
LEU 97 0.0060
TYR 98 0.0058
LEU 99 0.0067
ASN 100 0.0063
VAL 101 0.0064
TRP 102 0.0072
THR 103 0.0087
PRO 104 0.0106
TYR 105 0.0110
PRO 106 0.0126
ARG 107 0.0112
PRO 108 0.0124
THR 109 0.0118
SER 110 0.0129
PRO 111 0.0132
THR 112 0.0066
PRO 113 0.0066
VAL 114 0.0059
LEU 115 0.0055
VAL 116 0.0050
TRP 117 0.0045
ILE 118 0.0044
TYR 119 0.0041
GLY 120 0.0037
GLY 121 0.0033
GLY 122 0.0030
PHE 123 0.0031
TYR 124 0.0031
SER 125 0.0025
GLY 126 0.0029
ALA 127 0.0031
SER 128 0.0041
SER 129 0.0038
LEU 130 0.0067
ASP 131 0.0070
VAL 132 0.0075
TYR 133 0.0074
ASP 134 0.0073
GLY 135 0.0075
ARG 136 0.0096
PHE 137 0.0104
LEU 138 0.0095
VAL 139 0.0086
GLN 140 0.0095
ALA 141 0.0101
GLU 142 0.0077
ARG 143 0.0065
THR 144 0.0063
VAL 145 0.0061
LEU 146 0.0065
VAL 147 0.0071
SER 148 0.0060
MET 149 0.0056
ASN 150 0.0050
TYR 151 0.0051
ARG 152 0.0048
VAL 153 0.0045
GLY 154 0.0044
ALA 155 0.0038
PHE 156 0.0044
GLY 157 0.0042
PHE 158 0.0034
LEU 159 0.0029
ALA 160 0.0010
LEU 161 0.0023
PRO 162 0.0041
GLY 163 0.0068
SER 164 0.0065
ARG 165 0.0080
GLU 166 0.0063
ALA 167 0.0044
PRO 168 0.0031
GLY 169 0.0026
ASN 170 0.0035
VAL 171 0.0051
GLY 172 0.0053
LEU 173 0.0054
LEU 174 0.0058
ASP 175 0.0064
GLN 176 0.0068
ARG 177 0.0068
LEU 178 0.0089
ALA 179 0.0087
LEU 180 0.0090
GLN 181 0.0092
TRP 182 0.0089
VAL 183 0.0090
GLN 184 0.0103
GLU 185 0.0096
ASN 186 0.0086
VAL 187 0.0088
ALA 188 0.0093
ALA 189 0.0082
PHE 190 0.0069
GLY 191 0.0078
GLY 192 0.0086
ASP 193 0.0095
PRO 194 0.0098
THR 195 0.0108
SER 196 0.0054
VAL 197 0.0045
THR 198 0.0041
LEU 199 0.0033
PHE 200 0.0028
GLY 201 0.0021
GLU 202 0.0022
SER 203 0.0033
ALA 204 0.0028
GLY 205 0.0017
ALA 206 0.0027
ALA 207 0.0040
SER 208 0.0036
VAL 209 0.0041
GLY 210 0.0047
MET 211 0.0044
HIS 212 0.0045
LEU 213 0.0055
LEU 214 0.0062
SER 215 0.0049
PRO 216 0.0055
PRO 217 0.0050
SER 218 0.0056
ARG 219 0.0070
GLY 220 0.0037
LEU 221 0.0037
PHE 222 0.0041
HIS 223 0.0048
ARG 224 0.0046
ALA 225 0.0039
VAL 226 0.0022
LEU 227 0.0026
GLN 228 0.0026
SER 229 0.0037
GLY 230 0.0035
ALA 231 0.0039
PRO 232 0.0034
ASN 233 0.0040
GLY 234 0.0041
PRO 235 0.0042
TRP 236 0.0034
ALA 237 0.0029
THR 238 0.0041
VAL 239 0.0044
GLY 240 0.0044
MET 241 0.0042
GLY 242 0.0068
GLU 243 0.0072
ALA 244 0.0044
ARG 245 0.0039
ARG 246 0.0054
ARG 247 0.0053
ALA 248 0.0027
THR 249 0.0026
GLN 250 0.0051
LEU 251 0.0054
ALA 252 0.0037
HIS 253 0.0044
LEU 254 0.0073
VAL 255 0.0077
GLY 256 0.0066
CYS 257 0.0051
PRO 258 0.0038
ASN 265 0.0103
ASP 266 0.0072
THR 267 0.0101
GLU 268 0.0101
LEU 269 0.0058
VAL 270 0.0069
ALA 271 0.0081
CYS 272 0.0076
LEU 273 0.0068
ARG 274 0.0088
THR 275 0.0103
ARG 276 0.0098
PRO 277 0.0089
ALA 278 0.0079
GLN 279 0.0093
VAL 280 0.0086
LEU 281 0.0068
VAL 282 0.0081
ASN 283 0.0100
HIS 284 0.0091
GLU 285 0.0076
TRP 286 0.0088
HIS 287 0.0095
VAL 288 0.0079
LEU 289 0.0127
PRO 290 0.0154
GLN 291 0.0162
GLU 292 0.0160
SER 293 0.0123
VAL 294 0.0093
PHE 295 0.0047
ARG 296 0.0045
PHE 297 0.0043
SER 298 0.0044
PHE 299 0.0031
VAL 300 0.0020
PRO 301 0.0024
VAL 302 0.0022
VAL 303 0.0034
ASP 304 0.0032
GLY 305 0.0028
ASP 306 0.0014
PHE 307 0.0026
LEU 308 0.0046
SER 309 0.0057
ASP 310 0.0083
THR 311 0.0095
PRO 312 0.0098
GLU 313 0.0147
GLU 313 0.0147
ALA 314 0.0162
LEU 315 0.0143
ILE 316 0.0155
ASN 317 0.0191
ALA 318 0.0196
GLY 319 0.0195
ASP 320 0.0205
PHE 321 0.0178
HIS 322 0.0197
GLY 323 0.0186
LEU 324 0.0151
GLN 325 0.0088
VAL 326 0.0068
LEU 327 0.0047
VAL 328 0.0045
GLY 329 0.0044
VAL 330 0.0058
VAL 331 0.0067
LYS 332 0.0087
ASP 333 0.0071
GLU 334 0.0042
GLY 335 0.0034
SER 336 0.0057
TYR 337 0.0061
PHE 338 0.0055
LEU 339 0.0057
VAL 340 0.0073
TYR 341 0.0079
GLY 342 0.0082
ALA 343 0.0078
PRO 344 0.0082
GLY 345 0.0078
PHE 346 0.0080
SER 347 0.0096
LYS 348 0.0107
ASP 349 0.0129
ASN 350 0.0116
GLU 351 0.0119
SER 352 0.0096
LEU 353 0.0101
ILE 354 0.0086
SER 355 0.0092
ARG 356 0.0074
ALA 357 0.0060
GLU 358 0.0062
PHE 359 0.0059
LEU 360 0.0052
ALA 361 0.0086
GLY 362 0.0084
VAL 363 0.0085
ARG 364 0.0113
VAL 365 0.0121
GLY 366 0.0110
VAL 367 0.0140
PRO 368 0.0163
GLN 369 0.0181
VAL 370 0.0169
SER 371 0.0169
ASP 372 0.0148
LEU 373 0.0191
ALA 374 0.0176
ALA 375 0.0151
GLU 376 0.0129
ALA 377 0.0119
VAL 378 0.0100
VAL 379 0.0055
LEU 380 0.0057
HIS 381 0.0037
HIS 381 0.0037
TYR 382 0.0033
THR 383 0.0039
ASP 384 0.0064
TRP 385 0.0069
LEU 386 0.0091
HIS 387 0.0103
PRO 388 0.0089
GLU 389 0.0114
ASP 390 0.0131
PRO 391 0.0107
ALA 392 0.0119
ARG 393 0.0116
LEU 394 0.0092
ARG 395 0.0092
GLU 396 0.0106
ALA 397 0.0036
LEU 398 0.0029
SER 399 0.0046
ASP 400 0.0040
VAL 401 0.0028
VAL 402 0.0044
GLY 403 0.0045
ASP 404 0.0024
HIS 405 0.0027
ASN 406 0.0033
VAL 407 0.0034
VAL 408 0.0029
CYS 409 0.0067
PRO 410 0.0068
VAL 411 0.0061
ALA 412 0.0069
GLN 413 0.0080
LEU 414 0.0075
ALA 415 0.0101
GLY 416 0.0127
ARG 417 0.0149
LEU 418 0.0138
ALA 419 0.0138
ALA 420 0.0166
GLN 421 0.0186
GLY 422 0.0179
ALA 423 0.0147
ARG 424 0.0127
VAL 425 0.0099
TYR 426 0.0073
ALA 427 0.0062
TYR 428 0.0063
VAL 429 0.0085
PHE 430 0.0088
GLU 431 0.0109
HIS 432 0.0119
ARG 433 0.0158
ALA 434 0.0161
SER 435 0.0178
THR 436 0.0180
LEU 437 0.0176
SER 438 0.0189
TRP 439 0.0139
PRO 440 0.0144
LEU 441 0.0156
TRP 442 0.0138
MET 443 0.0128
GLY 444 0.0149
VAL 445 0.0108
PRO 446 0.0092
HIS 447 0.0073
GLY 448 0.0071
TYR 449 0.0089
GLU 450 0.0084
ILE 451 0.0092
GLU 452 0.0104
PHE 453 0.0095
ILE 454 0.0076
PHE 455 0.0084
GLY 456 0.0095
ILE 457 0.0148
PRO 458 0.0160
LEU 459 0.0166
ASP 460 0.0201
PRO 461 0.0244
SER 462 0.0272
ARG 463 0.0230
ASN 464 0.0229
TYR 465 0.0193
THR 466 0.0185
ALA 467 0.0174
GLU 468 0.0142
GLU 469 0.0139
LYS 470 0.0147
ILE 471 0.0117
PHE 472 0.0094
ALA 473 0.0111
GLN 474 0.0105
ARG 475 0.0070
LEU 476 0.0061
MET 477 0.0071
ARG 478 0.0064
TYR 479 0.0035
TRP 480 0.0034
ALA 481 0.0041
ASN 482 0.0045
PHE 483 0.0028
ALA 484 0.0029
ARG 485 0.0054
THR 486 0.0061
GLY 487 0.0085
ASP 488 0.0083
PRO 489 0.0049
ASN 490 0.0079
GLU 491 0.0113
PRO 492 0.0155
ARG 493 0.0161
ASP 494 0.0071
PRO 498 0.0050
GLN 499 0.0056
TRP 500 0.0052
PRO 501 0.0068
PRO 502 0.0072
TYR 503 0.0080
THR 504 0.0063
ALA 505 0.0057
GLY 506 0.0057
ALA 507 0.0065
GLN 508 0.0067
GLN 509 0.0075
TYR 510 0.0076
VAL 511 0.0063
SER 512 0.0075
LEU 513 0.0071
ASP 514 0.0086
LEU 515 0.0090
ARG 516 0.0076
PRO 517 0.0051
LEU 518 0.0048
GLU 519 0.0065
VAL 520 0.0075
ARG 521 0.0100
ARG 522 0.0060
GLY 523 0.0051
LEU 524 0.0050
ARG 525 0.0035
ARG 525 0.0035
ALA 526 0.0038
GLN 527 0.0034
ALA 528 0.0045
CYS 529 0.0058
ALA 530 0.0041
PHE 531 0.0050
TRP 532 0.0072
ASN 533 0.0070
ARG 534 0.0086
PHE 535 0.0107
LEU 536 0.0159
PRO 537 0.0216
LYS 538 0.0221
LEU 539 0.0238
LEU 540 0.0404
SER 541 0.0497
ALA 542 0.0513
GLU 4 0.0027
ASP 5 0.0025
ALA 6 0.0028
GLU 7 0.0052
LEU 8 0.0060
LEU 9 0.0063
VAL 10 0.0104
THR 11 0.0118
VAL 12 0.0143
ARG 13 0.0162
GLY 14 0.0169
GLY 15 0.0147
ARG 16 0.0122
LEU 17 0.0109
ARG 18 0.0082
GLY 19 0.0088
ILE 20 0.0085
ARG 21 0.0093
LEU 22 0.0133
LYS 23 0.0148
THR 24 0.0164
PRO 25 0.0189
GLY 26 0.0173
GLY 27 0.0148
PRO 28 0.0107
VAL 29 0.0099
SER 30 0.0077
ALA 31 0.0095
PHE 32 0.0098
LEU 33 0.0123
GLY 34 0.0098
ILE 35 0.0112
PRO 36 0.0114
PHE 37 0.0133
ALA 38 0.0131
GLU 39 0.0123
PRO 40 0.0083
PRO 41 0.0073
MET 42 0.0050
GLY 43 0.0038
PRO 44 0.0054
ARG 45 0.0069
ARG 46 0.0049
PHE 47 0.0062
LEU 48 0.0074
PRO 49 0.0101
PRO 50 0.0112
GLU 51 0.0123
PRO 52 0.0189
LYS 53 0.0168
GLN 54 0.0177
PRO 55 0.0175
TRP 56 0.0153
SER 57 0.0148
GLY 58 0.0131
VAL 59 0.0113
VAL 60 0.0121
ASP 61 0.0102
ALA 62 0.0116
THR 63 0.0102
THR 64 0.0064
PHE 65 0.0061
GLN 66 0.0046
SER 67 0.0035
VAL 68 0.0040
CYS 69 0.0031
TYR 70 0.0043
GLN 71 0.0050
TYR 72 0.0066
VAL 73 0.0080
ASP 74 0.0087
THR 75 0.0108
LEU 76 0.0113
TYR 77 0.0126
PRO 78 0.0162
GLY 79 0.0189
PHE 80 0.0166
GLU 81 0.0196
GLY 82 0.0118
THR 83 0.0093
GLU 84 0.0130
MET 85 0.0132
TRP 86 0.0089
ASN 87 0.0107
PRO 88 0.0061
ASN 89 0.0071
ARG 90 0.0059
GLU 91 0.0052
LEU 92 0.0041
SER 93 0.0026
GLU 94 0.0032
ASP 95 0.0042
CYS 96 0.0058
LEU 97 0.0082
TYR 98 0.0090
LEU 99 0.0114
ASN 100 0.0102
VAL 101 0.0094
TRP 102 0.0090
THR 103 0.0081
PRO 104 0.0078
TYR 105 0.0065
PRO 106 0.0074
ARG 107 0.0080
PRO 108 0.0099
THR 109 0.0097
SER 110 0.0119
PRO 111 0.0132
THR 112 0.0087
PRO 113 0.0088
VAL 114 0.0079
LEU 115 0.0075
VAL 116 0.0069
TRP 117 0.0063
ILE 118 0.0064
TYR 119 0.0061
GLY 120 0.0055
GLY 121 0.0050
GLY 122 0.0042
PHE 123 0.0037
TYR 124 0.0023
SER 125 0.0035
GLY 126 0.0046
ALA 127 0.0048
SER 128 0.0060
SER 129 0.0063
LEU 130 0.0070
ASP 131 0.0076
VAL 132 0.0082
TYR 133 0.0084
ASP 134 0.0086
GLY 135 0.0096
ARG 136 0.0120
PHE 137 0.0122
LEU 138 0.0110
VAL 139 0.0102
GLN 140 0.0108
ALA 141 0.0108
GLU 142 0.0096
ARG 143 0.0074
THR 144 0.0071
VAL 145 0.0071
LEU 146 0.0095
VAL 147 0.0108
SER 148 0.0090
MET 149 0.0080
ASN 150 0.0069
TYR 151 0.0067
ARG 152 0.0057
VAL 153 0.0056
GLY 154 0.0066
ALA 155 0.0059
PHE 156 0.0055
GLY 157 0.0065
PHE 158 0.0070
LEU 159 0.0062
ALA 160 0.0080
LEU 161 0.0073
PRO 162 0.0080
GLY 163 0.0070
SER 164 0.0056
ARG 165 0.0050
GLU 166 0.0053
ALA 167 0.0060
PRO 168 0.0066
GLY 169 0.0074
ASN 170 0.0084
VAL 171 0.0082
GLY 172 0.0083
LEU 173 0.0089
LEU 174 0.0087
ASP 175 0.0091
GLN 176 0.0099
ARG 177 0.0100
LEU 178 0.0127
ALA 179 0.0132
LEU 180 0.0129
GLN 181 0.0128
TRP 182 0.0134
VAL 183 0.0135
GLN 184 0.0139
GLU 185 0.0137
ASN 186 0.0133
VAL 187 0.0129
ALA 188 0.0117
ALA 189 0.0117
PHE 190 0.0100
GLY 191 0.0096
GLY 192 0.0104
ASP 193 0.0105
PRO 194 0.0111
THR 195 0.0111
SER 196 0.0076
VAL 197 0.0068
THR 198 0.0066
LEU 199 0.0059
PHE 200 0.0057
GLY 201 0.0052
GLU 202 0.0032
SER 203 0.0042
ALA 204 0.0036
GLY 205 0.0021
ALA 206 0.0029
ALA 207 0.0044
SER 208 0.0052
VAL 209 0.0051
GLY 210 0.0058
MET 211 0.0060
HIS 212 0.0057
LEU 213 0.0060
LEU 214 0.0074
SER 215 0.0073
PRO 216 0.0073
PRO 217 0.0074
SER 218 0.0075
ARG 219 0.0076
GLY 220 0.0070
LEU 221 0.0061
PHE 222 0.0057
HIS 223 0.0057
ARG 224 0.0058
ALA 225 0.0065
VAL 226 0.0036
LEU 227 0.0034
GLN 228 0.0035
SER 229 0.0036
GLY 230 0.0035
ALA 231 0.0034
PRO 232 0.0010
ASN 233 0.0012
GLY 234 0.0025
PRO 235 0.0034
TRP 236 0.0036
ALA 237 0.0022
THR 238 0.0092
VAL 239 0.0088
GLY 240 0.0083
MET 241 0.0074
GLY 242 0.0077
GLU 243 0.0084
ALA 244 0.0100
ARG 245 0.0096
ARG 246 0.0100
ARG 247 0.0098
ALA 248 0.0092
THR 249 0.0092
GLN 250 0.0109
LEU 251 0.0092
ALA 252 0.0081
HIS 253 0.0093
LEU 254 0.0088
VAL 255 0.0068
GLY 256 0.0082
CYS 257 0.0083
PRO 258 0.0103
PRO 259 0.0124
THR 262 0.0139
GLY 263 0.0122
GLY 264 0.0113
ASN 265 0.0083
ASP 266 0.0070
THR 267 0.0042
GLU 268 0.0054
LEU 269 0.0063
VAL 270 0.0046
ALA 271 0.0029
CYS 272 0.0040
LEU 273 0.0041
ARG 274 0.0023
THR 275 0.0014
ARG 276 0.0027
PRO 277 0.0028
ALA 278 0.0051
GLN 279 0.0058
VAL 280 0.0066
LEU 281 0.0067
VAL 282 0.0074
ASN 283 0.0077
HIS 284 0.0077
GLU 285 0.0080
TRP 286 0.0096
HIS 287 0.0098
VAL 288 0.0098
LEU 289 0.0094
PRO 290 0.0092
GLN 291 0.0091
GLU 292 0.0120
SER 293 0.0104
VAL 294 0.0093
PHE 295 0.0074
ARG 296 0.0071
PHE 297 0.0071
SER 298 0.0078
PHE 299 0.0074
VAL 300 0.0077
PRO 301 0.0076
VAL 302 0.0073
VAL 303 0.0076
ASP 304 0.0068
GLY 305 0.0070
ASP 306 0.0071
PHE 307 0.0079
LEU 308 0.0080
SER 309 0.0077
ASP 310 0.0074
THR 311 0.0071
PRO 312 0.0067
GLU 313 0.0067
ALA 314 0.0070
LEU 315 0.0069
ILE 316 0.0057
ASN 317 0.0063
ALA 318 0.0068
GLY 319 0.0065
ASP 320 0.0067
PHE 321 0.0061
HIS 322 0.0069
GLY 323 0.0054
LEU 324 0.0038
GLN 325 0.0019
VAL 326 0.0029
LEU 327 0.0043
VAL 328 0.0042
GLY 329 0.0055
VAL 330 0.0065
VAL 331 0.0085
LYS 332 0.0101
ASP 333 0.0098
GLU 334 0.0082
GLY 335 0.0084
SER 336 0.0095
TYR 337 0.0104
PHE 338 0.0102
LEU 339 0.0103
VAL 340 0.0119
TYR 341 0.0120
GLY 342 0.0121
ALA 343 0.0117
PRO 344 0.0119
GLY 345 0.0116
PHE 346 0.0127
SER 347 0.0132
LYS 348 0.0143
ASP 349 0.0147
ASN 350 0.0141
GLU 351 0.0143
SER 352 0.0167
LEU 353 0.0170
ILE 354 0.0140
SER 355 0.0132
ARG 356 0.0120
ALA 357 0.0098
GLU 358 0.0110
PHE 359 0.0112
LEU 360 0.0082
ALA 361 0.0089
GLY 362 0.0120
VAL 363 0.0110
ARG 364 0.0140
VAL 365 0.0143
GLY 366 0.0156
VAL 367 0.0156
PRO 368 0.0152
GLN 369 0.0156
VAL 370 0.0233
SER 371 0.0219
ASP 372 0.0185
LEU 373 0.0185
ALA 374 0.0195
ALA 375 0.0172
GLU 376 0.0119
ALA 377 0.0109
VAL 378 0.0111
VAL 379 0.0084
LEU 380 0.0060
HIS 381 0.0065
HIS 381 0.0065
TYR 382 0.0072
THR 383 0.0063
ASP 384 0.0085
TRP 385 0.0076
LEU 386 0.0110
HIS 387 0.0121
PRO 388 0.0133
GLU 389 0.0163
ASP 390 0.0197
PRO 391 0.0199
ALA 392 0.0223
ARG 393 0.0192
LEU 394 0.0141
ARG 395 0.0148
GLU 396 0.0166
ALA 397 0.0138
LEU 398 0.0118
SER 399 0.0147
ASP 400 0.0095
VAL 401 0.0084
VAL 402 0.0098
GLY 403 0.0109
ASP 404 0.0098
HIS 405 0.0096
ASN 406 0.0050
VAL 407 0.0040
VAL 408 0.0035
CYS 409 0.0035
PRO 410 0.0036
VAL 411 0.0028
ALA 412 0.0032
GLN 413 0.0028
LEU 414 0.0020
ALA 415 0.0023
GLY 416 0.0034
ARG 417 0.0034
LEU 418 0.0043
ALA 419 0.0048
ALA 420 0.0061
GLN 421 0.0059
GLY 422 0.0055
ALA 423 0.0042
ARG 424 0.0028
VAL 425 0.0025
TYR 426 0.0030
ALA 427 0.0057
TYR 428 0.0078
VAL 429 0.0104
PHE 430 0.0136
GLU 431 0.0151
HIS 432 0.0160
ARG 433 0.0176
ALA 434 0.0182
SER 435 0.0201
THR 436 0.0216
LEU 437 0.0191
SER 438 0.0189
TRP 439 0.0167
PRO 440 0.0173
LEU 441 0.0185
TRP 442 0.0158
MET 443 0.0140
GLY 444 0.0160
VAL 445 0.0153
PRO 446 0.0128
HIS 447 0.0110
GLY 448 0.0120
TYR 449 0.0127
GLU 450 0.0121
ILE 451 0.0116
GLU 452 0.0124
PHE 453 0.0122
ILE 454 0.0117
PHE 455 0.0111
GLY 456 0.0127
ILE 457 0.0135
PRO 458 0.0154
LEU 459 0.0150
ASP 460 0.0201
PRO 461 0.0208
SER 462 0.0238
ARG 463 0.0226
ASN 464 0.0213
TYR 465 0.0186
THR 466 0.0195
ALA 467 0.0184
GLU 468 0.0176
GLU 469 0.0180
LYS 470 0.0176
ILE 471 0.0164
PHE 472 0.0147
ALA 473 0.0141
GLN 474 0.0135
ARG 475 0.0129
LEU 476 0.0124
MET 477 0.0119
ARG 478 0.0108
TYR 479 0.0086
TRP 480 0.0088
ALA 481 0.0087
ASN 482 0.0070
PHE 483 0.0052
ALA 484 0.0055
ARG 485 0.0047
THR 486 0.0029
GLY 487 0.0012
ASP 488 0.0025
PRO 489 0.0052
ASN 490 0.0074
GLU 491 0.0141
PRO 492 0.0158
PRO 495 0.0547
LYS 496 0.0511
ALA 497 0.0399
PRO 498 0.0252
GLN 499 0.0200
TRP 500 0.0075
PRO 501 0.0018
PRO 502 0.0022
TYR 503 0.0036
THR 504 0.0053
ALA 505 0.0074
GLY 506 0.0083
ALA 507 0.0076
GLN 508 0.0076
GLN 509 0.0066
TYR 510 0.0071
VAL 511 0.0075
SER 512 0.0096
LEU 513 0.0127
ASP 514 0.0153
LEU 515 0.0173
ARG 516 0.0165
PRO 517 0.0143
LEU 518 0.0118
GLU 519 0.0095
VAL 520 0.0079
ARG 521 0.0088
ARG 522 0.0086
GLY 523 0.0088
LEU 524 0.0086
ARG 525 0.0073
ARG 525 0.0073
ALA 526 0.0066
GLN 527 0.0060
ALA 528 0.0065
CYS 529 0.0067
ALA 530 0.0059
PHE 531 0.0080
TRP 532 0.0119
ASN 533 0.0122
ARG 534 0.0098
PHE 535 0.0101
LEU 536 0.0129
PRO 537 0.0257
LYS 538 0.0250
LEU 539 0.0256
LEU 540 0.0339
SER 541 0.0396
ALA 542 0.0403

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 32 ---

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