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

<R²> analysis for 260915142451754435

--- normal mode 28 ---

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 = 0.0446
GLU 4 0.0208
ASP 5 0.0187
ALA 6 0.0206
GLU 7 0.0172
LEU 8 0.0132
LEU 9 0.0162
VAL 10 0.0162
THR 11 0.0180
VAL 12 0.0164
ARG 13 0.0181
GLY 14 0.0182
GLY 15 0.0191
ARG 16 0.0208
LEU 17 0.0154
ARG 18 0.0129
GLY 19 0.0083
ILE 20 0.0057
ARG 21 0.0090
LEU 22 0.0078
LYS 23 0.0113
THR 24 0.0130
PRO 25 0.0166
GLY 26 0.0162
GLY 27 0.0144
PRO 28 0.0103
VAL 29 0.0090
SER 30 0.0074
ALA 31 0.0047
PHE 32 0.0040
LEU 33 0.0022
GLY 34 0.0041
ILE 35 0.0045
PRO 36 0.0044
PHE 37 0.0025
ALA 38 0.0049
GLU 39 0.0078
PRO 40 0.0069
PRO 41 0.0072
MET 42 0.0104
GLY 43 0.0138
PRO 44 0.0145
ARG 45 0.0109
ARG 46 0.0079
PHE 47 0.0062
LEU 48 0.0086
PRO 49 0.0081
PRO 50 0.0068
GLU 51 0.0095
PRO 52 0.0045
LYS 53 0.0078
GLN 54 0.0127
GLN 54 0.0126
PRO 55 0.0174
TRP 56 0.0226
SER 57 0.0296
GLY 58 0.0281
VAL 59 0.0220
VAL 60 0.0170
ASP 61 0.0121
ALA 62 0.0072
THR 63 0.0031
THR 64 0.0045
PHE 65 0.0044
GLN 66 0.0044
SER 67 0.0045
VAL 68 0.0045
CYS 69 0.0046
TYR 70 0.0084
GLN 71 0.0088
TYR 72 0.0107
VAL 73 0.0125
ASP 74 0.0135
THR 75 0.0161
LEU 76 0.0133
TYR 77 0.0108
PRO 78 0.0111
GLY 79 0.0091
PHE 80 0.0076
GLU 81 0.0068
GLY 82 0.0076
THR 83 0.0094
GLU 84 0.0098
MET 85 0.0087
TRP 86 0.0097
ASN 87 0.0115
PRO 88 0.0085
ASN 89 0.0090
ARG 90 0.0086
GLU 91 0.0085
LEU 92 0.0079
SER 93 0.0073
GLU 94 0.0047
ASP 95 0.0047
CYS 96 0.0033
LEU 97 0.0016
TYR 98 0.0016
LEU 99 0.0020
ASN 100 0.0017
VAL 101 0.0022
TRP 102 0.0050
THR 103 0.0064
PRO 104 0.0092
TYR 105 0.0112
PRO 106 0.0154
ARG 107 0.0127
PRO 108 0.0137
THR 109 0.0162
SER 110 0.0149
PRO 111 0.0109
THR 112 0.0043
PRO 113 0.0044
VAL 114 0.0042
LEU 115 0.0049
VAL 116 0.0047
TRP 117 0.0055
ILE 118 0.0055
TYR 119 0.0062
GLY 120 0.0068
GLY 121 0.0073
GLY 122 0.0075
PHE 123 0.0067
TYR 124 0.0073
SER 125 0.0073
GLY 126 0.0070
ALA 127 0.0066
SER 128 0.0061
SER 129 0.0067
LEU 130 0.0105
ASP 131 0.0103
VAL 132 0.0090
TYR 133 0.0084
ASP 134 0.0088
GLY 135 0.0078
ARG 136 0.0074
PHE 137 0.0087
LEU 138 0.0065
VAL 139 0.0050
GLN 140 0.0077
ALA 141 0.0086
GLU 142 0.0051
ARG 143 0.0045
THR 144 0.0037
VAL 145 0.0034
LEU 146 0.0039
VAL 147 0.0043
SER 148 0.0039
MET 149 0.0031
ASN 150 0.0033
TYR 151 0.0030
ARG 152 0.0029
VAL 153 0.0040
GLY 154 0.0068
ALA 155 0.0043
PHE 156 0.0030
GLY 157 0.0022
PHE 158 0.0046
LEU 159 0.0047
ALA 160 0.0094
LEU 161 0.0127
PRO 162 0.0183
GLY 163 0.0224
SER 164 0.0186
ARG 165 0.0199
GLU 166 0.0140
ALA 167 0.0100
PRO 168 0.0117
GLY 169 0.0084
ASN 170 0.0069
VAL 171 0.0031
GLY 172 0.0032
LEU 173 0.0042
LEU 174 0.0035
ASP 175 0.0021
GLN 176 0.0031
ARG 177 0.0033
LEU 178 0.0024
ALA 179 0.0013
LEU 180 0.0029
GLN 181 0.0019
TRP 182 0.0017
VAL 183 0.0034
GLN 184 0.0036
GLU 185 0.0049
ASN 186 0.0065
VAL 187 0.0070
ALA 188 0.0095
ALA 189 0.0106
PHE 190 0.0084
GLY 191 0.0089
GLY 192 0.0071
ASP 193 0.0062
PRO 194 0.0041
THR 195 0.0048
SER 196 0.0055
VAL 197 0.0055
THR 198 0.0056
LEU 199 0.0056
PHE 200 0.0057
GLY 201 0.0057
GLU 202 0.0053
SER 203 0.0057
ALA 204 0.0057
GLY 205 0.0054
ALA 206 0.0051
ALA 207 0.0053
SER 208 0.0056
VAL 209 0.0055
GLY 210 0.0055
MET 211 0.0055
HIS 212 0.0055
LEU 213 0.0054
LEU 214 0.0055
SER 215 0.0052
PRO 216 0.0053
PRO 217 0.0051
SER 218 0.0051
ARG 219 0.0054
GLY 220 0.0061
LEU 221 0.0059
PHE 222 0.0060
HIS 223 0.0062
ARG 224 0.0061
ALA 225 0.0059
VAL 226 0.0038
LEU 227 0.0033
GLN 228 0.0030
SER 229 0.0028
GLY 230 0.0031
ALA 231 0.0034
PRO 232 0.0048
ASN 233 0.0045
GLY 234 0.0039
PRO 235 0.0051
TRP 236 0.0057
ALA 237 0.0062
THR 238 0.0088
VAL 239 0.0109
GLY 240 0.0140
MET 241 0.0138
GLY 242 0.0171
GLU 243 0.0150
ALA 244 0.0122
ARG 245 0.0125
ARG 246 0.0142
ARG 247 0.0116
ALA 248 0.0074
THR 249 0.0091
GLN 250 0.0124
LEU 251 0.0088
ALA 252 0.0053
HIS 253 0.0096
LEU 254 0.0128
VAL 255 0.0105
GLY 256 0.0080
CYS 257 0.0019
PRO 258 0.0058
ASN 265 0.0226
ASP 266 0.0184
THR 267 0.0202
GLU 268 0.0172
LEU 269 0.0103
VAL 270 0.0099
ALA 271 0.0135
CYS 272 0.0096
LEU 273 0.0064
ARG 274 0.0117
THR 275 0.0148
ARG 276 0.0130
PRO 277 0.0141
ALA 278 0.0121
GLN 279 0.0152
VAL 280 0.0133
LEU 281 0.0094
VAL 282 0.0127
ASN 283 0.0154
HIS 284 0.0141
GLU 285 0.0113
TRP 286 0.0143
HIS 287 0.0163
VAL 288 0.0141
LEU 289 0.0124
PRO 290 0.0112
GLN 291 0.0064
GLU 292 0.0042
SER 293 0.0026
VAL 294 0.0025
PHE 295 0.0047
ARG 296 0.0060
PHE 297 0.0068
SER 298 0.0082
PHE 299 0.0080
VAL 300 0.0067
PRO 301 0.0069
VAL 302 0.0083
VAL 303 0.0089
ASP 304 0.0095
GLY 305 0.0089
ASP 306 0.0075
PHE 307 0.0046
LEU 308 0.0046
SER 309 0.0048
ASP 310 0.0050
THR 311 0.0052
PRO 312 0.0042
GLU 313 0.0032
GLU 313 0.0032
ALA 314 0.0054
LEU 315 0.0066
ILE 316 0.0054
ASN 317 0.0069
ALA 318 0.0091
GLY 319 0.0102
ASP 320 0.0098
PHE 321 0.0068
HIS 322 0.0066
GLY 323 0.0074
LEU 324 0.0062
GLN 325 0.0050
VAL 326 0.0035
LEU 327 0.0032
VAL 328 0.0016
GLY 329 0.0032
VAL 330 0.0044
VAL 331 0.0037
LYS 332 0.0056
ASP 333 0.0062
GLU 334 0.0053
GLY 335 0.0070
SER 336 0.0078
TYR 337 0.0067
PHE 338 0.0072
LEU 339 0.0074
VAL 340 0.0073
TYR 341 0.0076
GLY 342 0.0082
ALA 343 0.0077
PRO 344 0.0086
GLY 345 0.0086
PHE 346 0.0083
SER 347 0.0092
LYS 348 0.0095
ASP 349 0.0121
ASN 350 0.0113
GLU 351 0.0100
SER 352 0.0093
LEU 353 0.0088
ILE 354 0.0090
SER 355 0.0080
ARG 356 0.0071
ALA 357 0.0079
GLU 358 0.0090
PHE 359 0.0082
LEU 360 0.0082
ALA 361 0.0080
GLY 362 0.0069
VAL 363 0.0069
ARG 364 0.0070
VAL 365 0.0060
GLY 366 0.0054
VAL 367 0.0058
PRO 368 0.0038
GLN 369 0.0041
VAL 370 0.0072
SER 371 0.0091
ASP 372 0.0112
LEU 373 0.0094
ALA 374 0.0102
ALA 375 0.0099
GLU 376 0.0078
ALA 377 0.0075
VAL 378 0.0084
VAL 379 0.0068
LEU 380 0.0059
HIS 381 0.0066
HIS 381 0.0066
TYR 382 0.0074
THR 383 0.0065
ASP 384 0.0076
TRP 385 0.0075
LEU 386 0.0080
HIS 387 0.0076
PRO 388 0.0072
GLU 389 0.0075
ASP 390 0.0084
PRO 391 0.0075
ALA 392 0.0085
ARG 393 0.0084
LEU 394 0.0075
ARG 395 0.0083
GLU 396 0.0091
ALA 397 0.0066
LEU 398 0.0066
SER 399 0.0065
ASP 400 0.0065
VAL 401 0.0066
VAL 402 0.0065
GLY 403 0.0045
ASP 404 0.0054
HIS 405 0.0054
ASN 406 0.0033
VAL 407 0.0025
VAL 408 0.0038
CYS 409 0.0052
PRO 410 0.0040
VAL 411 0.0030
ALA 412 0.0039
GLN 413 0.0044
LEU 414 0.0031
ALA 415 0.0034
GLY 416 0.0053
ARG 417 0.0059
LEU 418 0.0041
ALA 419 0.0034
ALA 420 0.0057
GLN 421 0.0067
GLY 422 0.0043
ALA 423 0.0030
ARG 424 0.0027
VAL 425 0.0026
TYR 426 0.0058
ALA 427 0.0070
TYR 428 0.0073
VAL 429 0.0080
PHE 430 0.0061
GLU 431 0.0086
HIS 432 0.0069
ARG 433 0.0038
ALA 434 0.0015
SER 435 0.0012
THR 436 0.0029
LEU 437 0.0044
SER 438 0.0069
TRP 439 0.0070
PRO 440 0.0078
LEU 441 0.0078
TRP 442 0.0088
MET 443 0.0080
GLY 444 0.0070
VAL 445 0.0050
PRO 446 0.0052
HIS 447 0.0049
GLY 448 0.0040
TYR 449 0.0028
GLU 450 0.0022
ILE 451 0.0054
GLU 452 0.0065
PHE 453 0.0044
ILE 454 0.0041
PHE 455 0.0072
GLY 456 0.0081
ILE 457 0.0130
PRO 458 0.0141
LEU 459 0.0180
ASP 460 0.0220
PRO 461 0.0276
SER 462 0.0300
ARG 463 0.0207
ASN 464 0.0158
TYR 465 0.0120
THR 466 0.0135
ALA 467 0.0195
GLU 468 0.0174
GLU 469 0.0099
LYS 470 0.0139
ILE 471 0.0159
PHE 472 0.0111
ALA 473 0.0093
GLN 474 0.0138
ARG 475 0.0105
LEU 476 0.0067
MET 477 0.0085
ARG 478 0.0109
TYR 479 0.0083
TRP 480 0.0060
ALA 481 0.0082
ASN 482 0.0084
PHE 483 0.0068
ALA 484 0.0077
ARG 485 0.0091
THR 486 0.0084
GLY 487 0.0109
ASP 488 0.0106
PRO 489 0.0103
ASN 490 0.0172
GLU 491 0.0235
PRO 492 0.0304
ARG 493 0.0399
ASP 494 0.0446
PRO 498 0.0258
GLN 499 0.0212
TRP 500 0.0162
PRO 501 0.0137
PRO 502 0.0085
TYR 503 0.0073
THR 504 0.0063
ALA 505 0.0084
GLY 506 0.0097
ALA 507 0.0101
GLN 508 0.0102
GLN 509 0.0106
TYR 510 0.0111
VAL 511 0.0125
SER 512 0.0130
LEU 513 0.0109
ASP 514 0.0129
LEU 515 0.0157
ARG 516 0.0245
PRO 517 0.0240
LEU 518 0.0199
GLU 519 0.0210
VAL 520 0.0184
ARG 521 0.0183
ARG 522 0.0093
GLY 523 0.0091
LEU 524 0.0087
ARG 525 0.0090
ARG 525 0.0090
ALA 526 0.0092
GLN 527 0.0095
ALA 528 0.0090
CYS 529 0.0093
ALA 530 0.0088
PHE 531 0.0091
TRP 532 0.0098
ASN 533 0.0097
ARG 534 0.0116
PHE 535 0.0104
LEU 536 0.0129
PRO 537 0.0169
LYS 538 0.0161
LEU 539 0.0147
LEU 540 0.0220
SER 541 0.0260
ALA 542 0.0254
GLU 4 0.0126
ASP 5 0.0131
ALA 6 0.0173
GLU 7 0.0156
LEU 8 0.0109
LEU 9 0.0141
VAL 10 0.0149
THR 11 0.0176
VAL 12 0.0170
ARG 13 0.0197
GLY 14 0.0188
GLY 15 0.0188
ARG 16 0.0199
LEU 17 0.0137
ARG 18 0.0103
GLY 19 0.0061
ILE 20 0.0053
ARG 21 0.0104
LEU 22 0.0114
LYS 23 0.0125
THR 24 0.0114
PRO 25 0.0122
GLY 26 0.0116
GLY 27 0.0123
PRO 28 0.0127
VAL 29 0.0114
SER 30 0.0091
ALA 31 0.0072
PHE 32 0.0057
LEU 33 0.0046
GLY 34 0.0032
ILE 35 0.0034
PRO 36 0.0023
PHE 37 0.0038
ALA 38 0.0049
GLU 39 0.0057
PRO 40 0.0078
PRO 41 0.0100
MET 42 0.0126
GLY 43 0.0172
PRO 44 0.0198
ARG 45 0.0160
ARG 46 0.0120
PHE 47 0.0122
LEU 48 0.0140
PRO 49 0.0137
PRO 50 0.0116
GLU 51 0.0136
PRO 52 0.0082
LYS 53 0.0015
GLN 54 0.0095
PRO 55 0.0180
TRP 56 0.0233
SER 57 0.0328
GLY 58 0.0271
VAL 59 0.0203
VAL 60 0.0150
ASP 61 0.0096
ALA 62 0.0049
THR 63 0.0047
THR 64 0.0069
PHE 65 0.0070
GLN 66 0.0071
SER 67 0.0071
VAL 68 0.0071
CYS 69 0.0073
TYR 70 0.0108
GLN 71 0.0094
TYR 72 0.0097
VAL 73 0.0097
ASP 74 0.0093
THR 75 0.0112
LEU 76 0.0062
TYR 77 0.0050
PRO 78 0.0031
GLY 79 0.0049
PHE 80 0.0058
GLU 81 0.0066
GLY 82 0.0046
THR 83 0.0029
GLU 84 0.0040
MET 85 0.0052
TRP 86 0.0060
ASN 87 0.0092
PRO 88 0.0090
ASN 89 0.0092
ARG 90 0.0095
GLU 91 0.0103
LEU 92 0.0099
SER 93 0.0100
GLU 94 0.0065
ASP 95 0.0066
CYS 96 0.0056
LEU 97 0.0058
TYR 98 0.0054
LEU 99 0.0054
ASN 100 0.0046
VAL 101 0.0055
TRP 102 0.0080
THR 103 0.0093
PRO 104 0.0118
TYR 105 0.0133
PRO 106 0.0186
ARG 107 0.0162
PRO 108 0.0187
THR 109 0.0232
SER 110 0.0225
PRO 111 0.0181
THR 112 0.0080
PRO 113 0.0072
VAL 114 0.0060
LEU 115 0.0056
VAL 116 0.0044
TRP 117 0.0048
ILE 118 0.0045
TYR 119 0.0062
GLY 120 0.0074
GLY 121 0.0087
GLY 122 0.0092
PHE 123 0.0079
TYR 124 0.0082
SER 125 0.0081
GLY 126 0.0078
ALA 127 0.0071
SER 128 0.0067
SER 129 0.0076
LEU 130 0.0073
ASP 131 0.0074
VAL 132 0.0066
TYR 133 0.0057
ASP 134 0.0060
GLY 135 0.0051
ARG 136 0.0067
PHE 137 0.0070
LEU 138 0.0054
VAL 139 0.0055
GLN 140 0.0072
ALA 141 0.0072
GLU 142 0.0061
ARG 143 0.0064
THR 144 0.0055
VAL 145 0.0057
LEU 146 0.0059
VAL 147 0.0059
SER 148 0.0065
MET 149 0.0059
ASN 150 0.0059
TYR 151 0.0059
ARG 152 0.0058
VAL 153 0.0066
GLY 154 0.0094
ALA 155 0.0081
PHE 156 0.0075
GLY 157 0.0077
PHE 158 0.0096
LEU 159 0.0095
ALA 160 0.0152
LEU 161 0.0171
PRO 162 0.0242
GLY 163 0.0290
SER 164 0.0251
ARG 165 0.0285
GLU 166 0.0191
ALA 167 0.0141
PRO 168 0.0179
GLY 169 0.0141
ASN 170 0.0138
VAL 171 0.0102
GLY 172 0.0071
LEU 173 0.0069
LEU 174 0.0055
ASP 175 0.0048
GLN 176 0.0052
ARG 177 0.0043
LEU 178 0.0015
ALA 179 0.0024
LEU 180 0.0041
GLN 181 0.0027
TRP 182 0.0035
VAL 183 0.0055
GLN 184 0.0090
GLU 185 0.0098
ASN 186 0.0102
VAL 187 0.0108
ALA 188 0.0135
ALA 189 0.0136
PHE 190 0.0110
GLY 191 0.0118
GLY 192 0.0102
ASP 193 0.0097
PRO 194 0.0081
THR 195 0.0081
SER 196 0.0051
VAL 197 0.0043
THR 198 0.0043
LEU 199 0.0037
PHE 200 0.0041
GLY 201 0.0040
GLU 202 0.0032
SER 203 0.0033
ALA 204 0.0035
GLY 205 0.0033
ALA 206 0.0031
ALA 207 0.0032
SER 208 0.0044
VAL 209 0.0035
GLY 210 0.0037
MET 211 0.0038
HIS 212 0.0025
LEU 213 0.0021
LEU 214 0.0031
SER 215 0.0027
PRO 216 0.0024
PRO 217 0.0026
SER 218 0.0015
ARG 219 0.0012
GLY 220 0.0020
LEU 221 0.0025
PHE 222 0.0031
HIS 223 0.0036
ARG 224 0.0041
ALA 225 0.0041
VAL 226 0.0018
LEU 227 0.0016
GLN 228 0.0017
SER 229 0.0015
GLY 230 0.0014
ALA 231 0.0013
PRO 232 0.0043
ASN 233 0.0038
GLY 234 0.0035
PRO 235 0.0045
TRP 236 0.0062
ALA 237 0.0065
THR 238 0.0123
VAL 239 0.0161
GLY 240 0.0206
MET 241 0.0206
GLY 242 0.0240
GLU 243 0.0214
ALA 244 0.0177
ARG 245 0.0170
ARG 246 0.0185
ARG 247 0.0159
ALA 248 0.0119
THR 249 0.0129
GLN 250 0.0164
LEU 251 0.0138
ALA 252 0.0114
HIS 253 0.0148
LEU 254 0.0195
VAL 255 0.0189
GLY 256 0.0178
CYS 257 0.0125
PRO 258 0.0129
PRO 259 0.0169
THR 262 0.0136
GLY 263 0.0161
GLY 264 0.0197
ASN 265 0.0245
ASP 266 0.0226
THR 267 0.0263
GLU 268 0.0223
LEU 269 0.0152
VAL 270 0.0165
ALA 271 0.0218
CYS 272 0.0180
LEU 273 0.0139
ARG 274 0.0172
THR 275 0.0209
ARG 276 0.0184
PRO 277 0.0214
ALA 278 0.0170
GLN 279 0.0199
VAL 280 0.0190
LEU 281 0.0132
VAL 282 0.0152
ASN 283 0.0205
HIS 284 0.0182
GLU 285 0.0150
TRP 286 0.0162
HIS 287 0.0190
VAL 288 0.0173
LEU 289 0.0169
PRO 290 0.0198
GLN 291 0.0209
GLU 292 0.0054
SER 293 0.0046
VAL 294 0.0065
PHE 295 0.0055
ARG 296 0.0063
PHE 297 0.0105
SER 298 0.0136
PHE 299 0.0108
VAL 300 0.0108
PRO 301 0.0110
VAL 302 0.0132
VAL 303 0.0162
ASP 304 0.0169
GLY 305 0.0151
ASP 306 0.0130
PHE 307 0.0090
LEU 308 0.0097
SER 309 0.0116
ASP 310 0.0092
THR 311 0.0083
PRO 312 0.0059
GLU 313 0.0052
ALA 314 0.0045
LEU 315 0.0041
ILE 316 0.0026
ASN 317 0.0046
ALA 318 0.0064
GLY 319 0.0071
ASP 320 0.0091
PHE 321 0.0076
HIS 322 0.0077
GLY 323 0.0064
LEU 324 0.0058
GLN 325 0.0042
VAL 326 0.0040
LEU 327 0.0030
VAL 328 0.0045
GLY 329 0.0052
VAL 330 0.0060
VAL 331 0.0067
LYS 332 0.0079
ASP 333 0.0082
GLU 334 0.0059
GLY 335 0.0062
SER 336 0.0067
TYR 337 0.0067
PHE 338 0.0065
LEU 339 0.0070
VAL 340 0.0090
TYR 341 0.0090
GLY 342 0.0090
ALA 343 0.0084
PRO 344 0.0106
GLY 345 0.0114
PHE 346 0.0117
SER 347 0.0122
LYS 348 0.0119
ASP 349 0.0129
ASN 350 0.0123
GLU 351 0.0112
SER 352 0.0124
LEU 353 0.0111
ILE 354 0.0120
SER 355 0.0126
ARG 356 0.0123
ALA 357 0.0146
GLU 358 0.0131
PHE 359 0.0113
LEU 360 0.0119
ALA 361 0.0128
GLY 362 0.0115
VAL 363 0.0103
ARG 364 0.0085
VAL 365 0.0090
GLY 366 0.0081
VAL 367 0.0087
PRO 368 0.0092
GLN 369 0.0116
VAL 370 0.0123
SER 371 0.0125
ASP 372 0.0127
LEU 373 0.0109
ALA 374 0.0092
ALA 375 0.0097
GLU 376 0.0109
ALA 377 0.0089
VAL 378 0.0079
VAL 379 0.0086
LEU 380 0.0081
HIS 381 0.0060
HIS 381 0.0060
TYR 382 0.0067
THR 383 0.0073
ASP 384 0.0060
TRP 385 0.0084
LEU 386 0.0076
HIS 387 0.0060
PRO 388 0.0097
GLU 389 0.0100
ASP 390 0.0074
PRO 391 0.0093
ALA 392 0.0076
ARG 393 0.0058
LEU 394 0.0087
ARG 395 0.0090
GLU 396 0.0072
ALA 397 0.0071
LEU 398 0.0088
SER 399 0.0082
ASP 400 0.0073
VAL 401 0.0073
VAL 402 0.0073
GLY 403 0.0069
ASP 404 0.0065
HIS 405 0.0065
ASN 406 0.0046
VAL 407 0.0045
VAL 408 0.0049
CYS 409 0.0051
PRO 410 0.0047
VAL 411 0.0047
ALA 412 0.0046
GLN 413 0.0047
LEU 414 0.0047
ALA 415 0.0050
GLY 416 0.0054
ARG 417 0.0055
LEU 418 0.0060
ALA 419 0.0069
ALA 420 0.0085
GLN 421 0.0087
GLY 422 0.0088
ALA 423 0.0071
ARG 424 0.0054
VAL 425 0.0056
TYR 426 0.0050
ALA 427 0.0064
TYR 428 0.0070
VAL 429 0.0085
PHE 430 0.0091
GLU 431 0.0100
HIS 432 0.0095
ARG 433 0.0094
ALA 434 0.0085
SER 435 0.0090
THR 436 0.0087
LEU 437 0.0084
SER 438 0.0087
TRP 439 0.0087
PRO 440 0.0095
LEU 441 0.0099
TRP 442 0.0102
MET 443 0.0087
GLY 444 0.0085
VAL 445 0.0073
PRO 446 0.0067
HIS 447 0.0057
GLY 448 0.0036
TYR 449 0.0036
GLU 450 0.0034
ILE 451 0.0027
GLU 452 0.0027
PHE 453 0.0031
ILE 454 0.0009
PHE 455 0.0026
GLY 456 0.0033
ILE 457 0.0043
PRO 458 0.0036
LEU 459 0.0066
ASP 460 0.0105
PRO 461 0.0135
SER 462 0.0126
ARG 463 0.0064
ASN 464 0.0028
TYR 465 0.0053
THR 466 0.0105
ALA 467 0.0137
GLU 468 0.0144
GLU 469 0.0093
LYS 470 0.0092
ILE 471 0.0128
PHE 472 0.0084
ALA 473 0.0044
GLN 474 0.0068
ARG 475 0.0074
LEU 476 0.0040
MET 477 0.0025
ARG 478 0.0036
TYR 479 0.0029
TRP 480 0.0010
ALA 481 0.0022
ASN 482 0.0026
PHE 483 0.0010
ALA 484 0.0021
ARG 485 0.0027
THR 486 0.0024
GLY 487 0.0014
ASP 488 0.0017
PRO 489 0.0025
ASN 490 0.0086
GLU 491 0.0145
PRO 492 0.0183
PRO 495 0.0304
LYS 496 0.0325
ALA 497 0.0286
PRO 498 0.0234
GLN 499 0.0141
TRP 500 0.0088
PRO 501 0.0055
PRO 502 0.0054
TYR 503 0.0068
THR 504 0.0084
ALA 505 0.0107
GLY 506 0.0115
ALA 507 0.0100
GLN 508 0.0099
GLN 509 0.0085
TYR 510 0.0086
VAL 511 0.0094
SER 512 0.0118
LEU 513 0.0108
ASP 514 0.0129
LEU 515 0.0147
ARG 516 0.0172
PRO 517 0.0161
LEU 518 0.0139
GLU 519 0.0122
VAL 520 0.0093
ARG 521 0.0105
ARG 522 0.0110
GLY 523 0.0124
LEU 524 0.0122
ARG 525 0.0070
ARG 525 0.0070
ALA 526 0.0072
GLN 527 0.0071
ALA 528 0.0068
CYS 529 0.0069
ALA 530 0.0067
PHE 531 0.0053
TRP 532 0.0065
ASN 533 0.0068
ARG 534 0.0056
PHE 535 0.0060
LEU 536 0.0075
PRO 537 0.0097
LYS 538 0.0088
LEU 539 0.0107
LEU 540 0.0137
SER 541 0.0144
ALA 542 0.0154

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 28 ---

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