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

<R²> analysis for 260915142451754435

--- normal mode 22 ---

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 = 0.0375
GLU 4 0.0214
ASP 5 0.0191
ALA 6 0.0223
GLU 7 0.0189
LEU 8 0.0153
LEU 9 0.0194
VAL 10 0.0173
THR 11 0.0198
VAL 12 0.0194
ARG 13 0.0216
GLY 14 0.0210
GLY 15 0.0211
ARG 16 0.0229
LEU 17 0.0176
ARG 18 0.0156
GLY 19 0.0105
ILE 20 0.0070
ARG 21 0.0075
LEU 22 0.0078
LYS 23 0.0085
THR 24 0.0092
PRO 25 0.0104
GLY 26 0.0115
GLY 27 0.0111
PRO 28 0.0102
VAL 29 0.0099
SER 30 0.0091
ALA 31 0.0062
PHE 32 0.0065
LEU 33 0.0037
GLY 34 0.0020
ILE 35 0.0026
PRO 36 0.0026
PHE 37 0.0024
ALA 38 0.0013
GLU 39 0.0033
PRO 40 0.0083
PRO 41 0.0068
MET 42 0.0078
GLY 43 0.0099
PRO 44 0.0115
ARG 45 0.0092
ARG 46 0.0101
PHE 47 0.0086
LEU 48 0.0076
PRO 49 0.0062
PRO 50 0.0070
GLU 51 0.0073
PRO 52 0.0070
LYS 53 0.0067
GLN 54 0.0148
GLN 54 0.0148
PRO 55 0.0222
TRP 56 0.0260
SER 57 0.0345
GLY 58 0.0306
VAL 59 0.0246
VAL 60 0.0193
ASP 61 0.0153
ALA 62 0.0095
THR 63 0.0062
THR 64 0.0044
PHE 65 0.0033
GLN 66 0.0034
SER 67 0.0037
VAL 68 0.0038
CYS 69 0.0035
TYR 70 0.0060
GLN 71 0.0046
TYR 72 0.0040
VAL 73 0.0049
ASP 74 0.0053
THR 75 0.0057
LEU 76 0.0053
TYR 77 0.0047
PRO 78 0.0050
GLY 79 0.0045
PHE 80 0.0038
GLU 81 0.0035
GLY 82 0.0042
THR 83 0.0043
GLU 84 0.0039
MET 85 0.0035
TRP 86 0.0036
ASN 87 0.0037
PRO 88 0.0046
ASN 89 0.0051
ARG 90 0.0050
GLU 91 0.0050
LEU 92 0.0042
SER 93 0.0044
GLU 94 0.0039
ASP 95 0.0045
CYS 96 0.0034
LEU 97 0.0026
TYR 98 0.0028
LEU 99 0.0027
ASN 100 0.0026
VAL 101 0.0051
TRP 102 0.0068
THR 103 0.0098
PRO 104 0.0123
TYR 105 0.0134
PRO 106 0.0177
ARG 107 0.0164
PRO 108 0.0180
THR 109 0.0212
SER 110 0.0208
PRO 111 0.0176
THR 112 0.0088
PRO 113 0.0075
VAL 114 0.0056
LEU 115 0.0047
VAL 116 0.0036
TRP 117 0.0038
ILE 118 0.0046
TYR 119 0.0045
GLY 120 0.0043
GLY 121 0.0042
GLY 122 0.0040
PHE 123 0.0040
TYR 124 0.0042
SER 125 0.0041
GLY 126 0.0039
ALA 127 0.0035
SER 128 0.0032
SER 129 0.0032
LEU 130 0.0037
ASP 131 0.0039
VAL 132 0.0043
TYR 133 0.0041
ASP 134 0.0046
GLY 135 0.0053
ARG 136 0.0079
PHE 137 0.0082
LEU 138 0.0079
VAL 139 0.0082
GLN 140 0.0091
ALA 141 0.0092
GLU 142 0.0091
ARG 143 0.0090
THR 144 0.0081
VAL 145 0.0069
LEU 146 0.0056
VAL 147 0.0045
SER 148 0.0039
MET 149 0.0036
ASN 150 0.0037
TYR 151 0.0035
ARG 152 0.0035
VAL 153 0.0037
GLY 154 0.0036
ALA 155 0.0052
PHE 156 0.0067
GLY 157 0.0054
PHE 158 0.0044
LEU 159 0.0063
ALA 160 0.0107
LEU 161 0.0141
PRO 162 0.0139
GLY 163 0.0163
SER 164 0.0170
ARG 165 0.0172
GLU 166 0.0157
ALA 167 0.0120
PRO 168 0.0101
GLY 169 0.0067
ASN 170 0.0040
VAL 171 0.0067
GLY 172 0.0042
LEU 173 0.0040
LEU 174 0.0045
ASP 175 0.0048
GLN 176 0.0047
ARG 177 0.0049
LEU 178 0.0019
ALA 179 0.0019
LEU 180 0.0029
GLN 181 0.0027
TRP 182 0.0036
VAL 183 0.0047
GLN 184 0.0081
GLU 185 0.0096
ASN 186 0.0106
VAL 187 0.0106
ALA 188 0.0135
ALA 189 0.0143
PHE 190 0.0120
GLY 191 0.0128
GLY 192 0.0106
ASP 193 0.0099
PRO 194 0.0079
THR 195 0.0077
SER 196 0.0033
VAL 197 0.0025
THR 198 0.0030
LEU 199 0.0035
PHE 200 0.0040
GLY 201 0.0050
GLU 202 0.0041
SER 203 0.0039
ALA 204 0.0044
GLY 205 0.0049
ALA 206 0.0049
ALA 207 0.0051
SER 208 0.0050
VAL 209 0.0054
GLY 210 0.0055
MET 211 0.0059
HIS 212 0.0065
LEU 213 0.0068
LEU 214 0.0072
SER 215 0.0072
PRO 216 0.0072
PRO 217 0.0072
SER 218 0.0070
ARG 219 0.0070
GLY 220 0.0028
LEU 221 0.0028
PHE 222 0.0031
HIS 223 0.0031
ARG 224 0.0037
ALA 225 0.0043
VAL 226 0.0046
LEU 227 0.0048
GLN 228 0.0039
SER 229 0.0041
GLY 230 0.0052
ALA 231 0.0063
PRO 232 0.0062
ASN 233 0.0057
GLY 234 0.0045
PRO 235 0.0035
TRP 236 0.0034
ALA 237 0.0045
THR 238 0.0031
VAL 239 0.0043
GLY 240 0.0084
MET 241 0.0112
GLY 242 0.0147
GLU 243 0.0116
ALA 244 0.0102
ARG 245 0.0143
ARG 246 0.0150
ARG 247 0.0114
ALA 248 0.0130
THR 249 0.0168
GLN 250 0.0166
LEU 251 0.0145
ALA 252 0.0184
HIS 253 0.0197
LEU 254 0.0166
VAL 255 0.0178
GLY 256 0.0223
CYS 257 0.0245
PRO 258 0.0278
ASN 265 0.0309
ASP 266 0.0250
THR 267 0.0274
GLU 268 0.0294
LEU 269 0.0240
VAL 270 0.0208
ALA 271 0.0226
CYS 272 0.0234
LEU 273 0.0186
ARG 274 0.0194
THR 275 0.0231
ARG 276 0.0202
PRO 277 0.0154
ALA 278 0.0124
GLN 279 0.0108
VAL 280 0.0111
LEU 281 0.0098
VAL 282 0.0068
ASN 283 0.0076
HIS 284 0.0074
GLU 285 0.0056
TRP 286 0.0043
HIS 287 0.0067
VAL 288 0.0079
LEU 289 0.0032
PRO 290 0.0053
GLN 291 0.0056
GLU 292 0.0053
SER 293 0.0051
VAL 294 0.0051
PHE 295 0.0044
ARG 296 0.0029
PHE 297 0.0025
SER 298 0.0031
PHE 299 0.0039
VAL 300 0.0033
PRO 301 0.0034
VAL 302 0.0037
VAL 303 0.0022
ASP 304 0.0045
GLY 305 0.0043
ASP 306 0.0072
PHE 307 0.0066
LEU 308 0.0062
SER 309 0.0066
ASP 310 0.0059
THR 311 0.0051
PRO 312 0.0053
GLU 313 0.0074
GLU 313 0.0074
ALA 314 0.0093
LEU 315 0.0110
ILE 316 0.0110
ASN 317 0.0121
ALA 318 0.0140
GLY 319 0.0177
ASP 320 0.0197
PHE 321 0.0159
HIS 322 0.0181
GLY 323 0.0158
LEU 324 0.0114
GLN 325 0.0076
VAL 326 0.0069
LEU 327 0.0057
VAL 328 0.0057
GLY 329 0.0049
VAL 330 0.0044
VAL 331 0.0029
LYS 332 0.0027
ASP 333 0.0030
GLU 334 0.0044
GLY 335 0.0050
SER 336 0.0038
TYR 337 0.0043
PHE 338 0.0050
LEU 339 0.0044
VAL 340 0.0041
TYR 341 0.0050
GLY 342 0.0050
ALA 343 0.0042
PRO 344 0.0041
GLY 345 0.0036
PHE 346 0.0032
SER 347 0.0030
LYS 348 0.0031
ASP 349 0.0031
ASN 350 0.0032
GLU 351 0.0033
SER 352 0.0033
LEU 353 0.0039
ILE 354 0.0046
SER 355 0.0056
ARG 356 0.0064
ALA 357 0.0072
GLU 358 0.0058
PHE 359 0.0058
LEU 360 0.0074
ALA 361 0.0050
GLY 362 0.0037
VAL 363 0.0054
ARG 364 0.0067
VAL 365 0.0055
GLY 366 0.0060
VAL 367 0.0067
PRO 368 0.0064
GLN 369 0.0088
VAL 370 0.0110
SER 371 0.0128
ASP 372 0.0126
LEU 373 0.0173
ALA 374 0.0158
ALA 375 0.0130
GLU 376 0.0136
ALA 377 0.0138
VAL 378 0.0112
VAL 379 0.0099
LEU 380 0.0103
HIS 381 0.0095
HIS 381 0.0095
TYR 382 0.0081
THR 383 0.0078
ASP 384 0.0068
TRP 385 0.0064
LEU 386 0.0056
HIS 387 0.0054
PRO 388 0.0064
GLU 389 0.0065
ASP 390 0.0050
PRO 391 0.0050
ALA 392 0.0039
ARG 393 0.0038
LEU 394 0.0046
ARG 395 0.0038
GLU 396 0.0035
ALA 397 0.0053
LEU 398 0.0053
SER 399 0.0052
ASP 400 0.0061
VAL 401 0.0066
VAL 402 0.0065
GLY 403 0.0069
ASP 404 0.0073
HIS 405 0.0067
ASN 406 0.0065
VAL 407 0.0072
VAL 408 0.0080
CYS 409 0.0090
PRO 410 0.0087
VAL 411 0.0096
ALA 412 0.0105
GLN 413 0.0103
LEU 414 0.0106
ALA 415 0.0118
GLY 416 0.0134
ARG 417 0.0139
LEU 418 0.0141
ALA 419 0.0154
ALA 420 0.0168
GLN 421 0.0174
GLY 422 0.0165
ALA 423 0.0138
ARG 424 0.0121
VAL 425 0.0106
TYR 426 0.0087
ALA 427 0.0078
TYR 428 0.0056
VAL 429 0.0054
PHE 430 0.0036
GLU 431 0.0060
HIS 432 0.0064
ARG 433 0.0058
ALA 434 0.0063
SER 435 0.0083
THR 436 0.0073
LEU 437 0.0042
SER 438 0.0030
TRP 439 0.0023
PRO 440 0.0019
LEU 441 0.0021
TRP 442 0.0028
MET 443 0.0027
GLY 444 0.0025
VAL 445 0.0016
PRO 446 0.0019
HIS 447 0.0030
GLY 448 0.0028
TYR 449 0.0016
GLU 450 0.0011
ILE 451 0.0032
GLU 452 0.0045
PHE 453 0.0043
ILE 454 0.0033
PHE 455 0.0046
GLY 456 0.0055
ILE 457 0.0078
PRO 458 0.0092
LEU 459 0.0102
ASP 460 0.0120
PRO 461 0.0148
SER 462 0.0157
ARG 463 0.0133
ASN 464 0.0135
TYR 465 0.0120
THR 466 0.0133
ALA 467 0.0136
GLU 468 0.0122
GLU 469 0.0101
LYS 470 0.0101
ILE 471 0.0095
PHE 472 0.0079
ALA 473 0.0068
GLN 474 0.0069
ARG 475 0.0051
LEU 476 0.0039
MET 477 0.0040
ARG 478 0.0030
TYR 479 0.0015
TRP 480 0.0016
ALA 481 0.0026
ASN 482 0.0013
PHE 483 0.0013
ALA 484 0.0028
ARG 485 0.0030
THR 486 0.0028
GLY 487 0.0054
ASP 488 0.0049
PRO 489 0.0031
ASN 490 0.0046
GLU 491 0.0038
PRO 492 0.0053
ARG 493 0.0032
ASP 494 0.0108
PRO 498 0.0097
GLN 499 0.0089
TRP 500 0.0084
PRO 501 0.0110
PRO 502 0.0118
TYR 503 0.0127
THR 504 0.0152
ALA 505 0.0152
GLY 506 0.0161
ALA 507 0.0159
GLN 508 0.0146
GLN 509 0.0146
TYR 510 0.0111
VAL 511 0.0084
SER 512 0.0076
LEU 513 0.0045
ASP 514 0.0069
LEU 515 0.0089
ARG 516 0.0099
PRO 517 0.0080
LEU 518 0.0073
GLU 519 0.0105
VAL 520 0.0121
ARG 521 0.0144
ARG 522 0.0150
GLY 523 0.0126
LEU 524 0.0112
ARG 525 0.0103
ARG 525 0.0103
ALA 526 0.0099
GLN 527 0.0091
ALA 528 0.0100
CYS 529 0.0110
ALA 530 0.0121
PHE 531 0.0117
TRP 532 0.0116
ASN 533 0.0127
ARG 534 0.0171
PHE 535 0.0173
LEU 536 0.0172
PRO 537 0.0194
LYS 538 0.0209
LEU 539 0.0202
LEU 540 0.0243
SER 541 0.0311
ALA 542 0.0328
GLU 4 0.0375
ASP 5 0.0316
ALA 6 0.0277
GLU 7 0.0206
LEU 8 0.0206
LEU 9 0.0206
VAL 10 0.0155
THR 11 0.0145
VAL 12 0.0108
ARG 13 0.0097
GLY 14 0.0100
GLY 15 0.0134
ARG 16 0.0163
LEU 17 0.0159
ARG 18 0.0191
GLY 19 0.0176
ILE 20 0.0197
ARG 21 0.0192
LEU 22 0.0170
LYS 23 0.0163
THR 24 0.0134
PRO 25 0.0129
GLY 26 0.0079
GLY 27 0.0090
PRO 28 0.0148
VAL 29 0.0123
SER 30 0.0122
ALA 31 0.0116
PHE 32 0.0109
LEU 33 0.0124
GLY 34 0.0105
ILE 35 0.0089
PRO 36 0.0091
PHE 37 0.0085
ALA 38 0.0098
GLU 39 0.0108
PRO 40 0.0126
PRO 41 0.0123
MET 42 0.0137
GLY 43 0.0150
PRO 44 0.0154
ARG 45 0.0137
ARG 46 0.0111
PHE 47 0.0102
LEU 48 0.0116
PRO 49 0.0122
PRO 50 0.0127
GLU 51 0.0144
PRO 52 0.0081
LYS 53 0.0077
GLN 54 0.0061
PRO 55 0.0070
TRP 56 0.0104
SER 57 0.0137
GLY 58 0.0208
VAL 59 0.0188
VAL 60 0.0172
ASP 61 0.0180
ALA 62 0.0145
THR 63 0.0168
THR 64 0.0051
PHE 65 0.0052
GLN 66 0.0054
SER 67 0.0072
VAL 68 0.0080
CYS 69 0.0088
TYR 70 0.0098
GLN 71 0.0072
TYR 72 0.0083
VAL 73 0.0120
ASP 74 0.0133
THR 75 0.0180
LEU 76 0.0196
TYR 77 0.0193
PRO 78 0.0207
GLY 79 0.0197
PHE 80 0.0171
GLU 81 0.0148
GLY 82 0.0125
THR 83 0.0117
GLU 84 0.0130
MET 85 0.0111
TRP 86 0.0076
ASN 87 0.0096
PRO 88 0.0072
ASN 89 0.0073
ARG 90 0.0078
GLU 91 0.0088
LEU 92 0.0089
SER 93 0.0092
GLU 94 0.0104
ASP 95 0.0098
CYS 96 0.0083
LEU 97 0.0077
TYR 98 0.0071
LEU 99 0.0070
ASN 100 0.0070
VAL 101 0.0060
TRP 102 0.0076
THR 103 0.0082
PRO 104 0.0105
TYR 105 0.0139
PRO 106 0.0150
ARG 107 0.0131
PRO 108 0.0118
THR 109 0.0137
SER 110 0.0121
PRO 111 0.0099
THR 112 0.0056
PRO 113 0.0052
VAL 114 0.0044
LEU 115 0.0038
VAL 116 0.0039
TRP 117 0.0036
ILE 118 0.0034
TYR 119 0.0030
GLY 120 0.0026
GLY 121 0.0033
GLY 122 0.0033
PHE 123 0.0032
TYR 124 0.0043
SER 125 0.0042
GLY 126 0.0031
ALA 127 0.0034
SER 128 0.0037
SER 129 0.0042
LEU 130 0.0038
ASP 131 0.0034
VAL 132 0.0032
TYR 133 0.0039
ASP 134 0.0056
GLY 135 0.0074
ARG 136 0.0093
PHE 137 0.0090
LEU 138 0.0077
VAL 139 0.0068
GLN 140 0.0073
ALA 141 0.0070
GLU 142 0.0059
ARG 143 0.0058
THR 144 0.0050
VAL 145 0.0053
LEU 146 0.0057
VAL 147 0.0056
SER 148 0.0062
MET 149 0.0066
ASN 150 0.0064
TYR 151 0.0064
ARG 152 0.0065
VAL 153 0.0057
GLY 154 0.0042
ALA 155 0.0039
PHE 156 0.0072
GLY 157 0.0076
PHE 158 0.0061
LEU 159 0.0060
ALA 160 0.0116
LEU 161 0.0161
PRO 162 0.0198
GLY 163 0.0246
SER 164 0.0225
ARG 165 0.0232
GLU 166 0.0171
ALA 167 0.0135
PRO 168 0.0146
GLY 169 0.0104
ASN 170 0.0091
VAL 171 0.0112
GLY 172 0.0075
LEU 173 0.0073
LEU 174 0.0082
ASP 175 0.0082
GLN 176 0.0075
ARG 177 0.0080
LEU 178 0.0072
ALA 179 0.0069
LEU 180 0.0060
GLN 181 0.0055
TRP 182 0.0052
VAL 183 0.0053
GLN 184 0.0045
GLU 185 0.0051
ASN 186 0.0061
VAL 187 0.0064
ALA 188 0.0081
ALA 189 0.0098
PHE 190 0.0082
GLY 191 0.0079
GLY 192 0.0063
ASP 193 0.0058
PRO 194 0.0053
THR 195 0.0058
SER 196 0.0042
VAL 197 0.0038
THR 198 0.0034
LEU 199 0.0033
PHE 200 0.0031
GLY 201 0.0032
GLU 202 0.0029
SER 203 0.0025
ALA 204 0.0026
GLY 205 0.0030
ALA 206 0.0023
ALA 207 0.0017
SER 208 0.0029
VAL 209 0.0030
GLY 210 0.0024
MET 211 0.0032
HIS 212 0.0041
LEU 213 0.0037
LEU 214 0.0043
SER 215 0.0051
PRO 216 0.0058
PRO 217 0.0062
SER 218 0.0055
ARG 219 0.0051
GLY 220 0.0046
LEU 221 0.0042
PHE 222 0.0036
HIS 223 0.0033
ARG 224 0.0031
ALA 225 0.0034
VAL 226 0.0033
LEU 227 0.0023
GLN 228 0.0022
SER 229 0.0024
GLY 230 0.0029
ALA 231 0.0026
PRO 232 0.0023
ASN 233 0.0016
GLY 234 0.0030
PRO 235 0.0034
TRP 236 0.0038
ALA 237 0.0030
THR 238 0.0057
VAL 239 0.0089
GLY 240 0.0137
MET 241 0.0154
GLY 242 0.0173
GLU 243 0.0142
ALA 244 0.0133
ARG 245 0.0165
ARG 246 0.0173
ARG 247 0.0124
ALA 248 0.0109
THR 249 0.0146
GLN 250 0.0164
LEU 251 0.0106
ALA 252 0.0110
HIS 253 0.0159
LEU 254 0.0151
VAL 255 0.0107
GLY 256 0.0128
CYS 257 0.0124
PRO 258 0.0167
PRO 259 0.0176
THR 262 0.0243
GLY 263 0.0249
GLY 264 0.0274
ASN 265 0.0272
ASP 266 0.0244
THR 267 0.0239
GLU 268 0.0197
LEU 269 0.0157
VAL 270 0.0142
ALA 271 0.0148
CYS 272 0.0087
LEU 273 0.0061
ARG 274 0.0094
THR 275 0.0090
ARG 276 0.0077
PRO 277 0.0115
ALA 278 0.0104
GLN 279 0.0126
VAL 280 0.0100
LEU 281 0.0064
VAL 282 0.0091
ASN 283 0.0129
HIS 284 0.0117
GLU 285 0.0090
TRP 286 0.0115
HIS 287 0.0138
VAL 288 0.0134
LEU 289 0.0125
PRO 290 0.0145
GLN 291 0.0141
GLU 292 0.0106
SER 293 0.0099
VAL 294 0.0097
PHE 295 0.0088
ARG 296 0.0082
PHE 297 0.0080
SER 298 0.0057
PHE 299 0.0038
VAL 300 0.0040
PRO 301 0.0064
VAL 302 0.0092
VAL 303 0.0121
ASP 304 0.0119
GLY 305 0.0134
ASP 306 0.0130
PHE 307 0.0105
LEU 308 0.0096
SER 309 0.0124
ASP 310 0.0091
THR 311 0.0069
PRO 312 0.0038
GLU 313 0.0034
ALA 314 0.0049
LEU 315 0.0046
ILE 316 0.0011
ASN 317 0.0012
ALA 318 0.0020
GLY 319 0.0021
ASP 320 0.0025
PHE 321 0.0024
HIS 322 0.0023
GLY 323 0.0028
LEU 324 0.0027
GLN 325 0.0031
VAL 326 0.0029
LEU 327 0.0032
VAL 328 0.0027
GLY 329 0.0016
VAL 330 0.0029
VAL 331 0.0035
LYS 332 0.0042
ASP 333 0.0068
GLU 334 0.0085
GLY 335 0.0106
SER 336 0.0117
TYR 337 0.0118
PHE 338 0.0131
LEU 339 0.0146
VAL 340 0.0161
TYR 341 0.0166
GLY 342 0.0174
ALA 343 0.0171
PRO 344 0.0180
GLY 345 0.0178
PHE 346 0.0194
SER 347 0.0188
LYS 348 0.0165
ASP 349 0.0182
ASN 350 0.0190
GLU 351 0.0183
SER 352 0.0181
LEU 353 0.0182
ILE 354 0.0177
SER 355 0.0177
ARG 356 0.0173
ALA 357 0.0179
GLU 358 0.0170
PHE 359 0.0157
LEU 360 0.0159
ALA 361 0.0166
GLY 362 0.0158
VAL 363 0.0151
ARG 364 0.0116
VAL 365 0.0105
GLY 366 0.0128
VAL 367 0.0145
PRO 368 0.0133
GLN 369 0.0141
VAL 370 0.0213
SER 371 0.0227
ASP 372 0.0218
LEU 373 0.0222
ALA 374 0.0210
ALA 375 0.0190
GLU 376 0.0176
ALA 377 0.0158
VAL 378 0.0151
VAL 379 0.0152
LEU 380 0.0140
HIS 381 0.0123
HIS 381 0.0123
TYR 382 0.0130
THR 383 0.0129
ASP 384 0.0135
TRP 385 0.0131
LEU 386 0.0136
HIS 387 0.0134
PRO 388 0.0150
GLU 389 0.0155
ASP 390 0.0163
PRO 391 0.0168
ALA 392 0.0174
ARG 393 0.0165
LEU 394 0.0153
ARG 395 0.0155
GLU 396 0.0148
ALA 397 0.0140
LEU 398 0.0141
SER 399 0.0139
ASP 400 0.0106
VAL 401 0.0104
VAL 402 0.0106
GLY 403 0.0100
ASP 404 0.0091
HIS 405 0.0091
ASN 406 0.0076
VAL 407 0.0071
VAL 408 0.0065
CYS 409 0.0060
PRO 410 0.0059
VAL 411 0.0056
ALA 412 0.0053
GLN 413 0.0041
LEU 414 0.0039
ALA 415 0.0041
GLY 416 0.0027
ARG 417 0.0017
LEU 418 0.0019
ALA 419 0.0021
ALA 420 0.0016
GLN 421 0.0019
GLY 422 0.0026
ALA 423 0.0029
ARG 424 0.0028
VAL 425 0.0024
TYR 426 0.0026
ALA 427 0.0021
TYR 428 0.0022
VAL 429 0.0018
PHE 430 0.0021
GLU 431 0.0031
HIS 432 0.0031
ARG 433 0.0014
ALA 434 0.0027
SER 435 0.0029
THR 436 0.0053
LEU 437 0.0053
SER 438 0.0091
TRP 439 0.0102
PRO 440 0.0114
LEU 441 0.0102
TRP 442 0.0130
MET 443 0.0110
GLY 444 0.0081
VAL 445 0.0049
PRO 446 0.0067
HIS 447 0.0063
GLY 448 0.0040
TYR 449 0.0020
GLU 450 0.0018
ILE 451 0.0041
GLU 452 0.0060
PHE 453 0.0063
ILE 454 0.0061
PHE 455 0.0065
GLY 456 0.0079
ILE 457 0.0083
PRO 458 0.0094
LEU 459 0.0101
ASP 460 0.0104
PRO 461 0.0118
SER 462 0.0120
ARG 463 0.0110
ASN 464 0.0114
TYR 465 0.0105
THR 466 0.0108
ALA 467 0.0121
GLU 468 0.0111
GLU 469 0.0097
LYS 470 0.0109
ILE 471 0.0113
PHE 472 0.0086
ALA 473 0.0082
GLN 474 0.0092
ARG 475 0.0086
LEU 476 0.0073
MET 477 0.0077
ARG 478 0.0072
TYR 479 0.0062
TRP 480 0.0056
ALA 481 0.0064
ASN 482 0.0063
PHE 483 0.0052
ALA 484 0.0050
ARG 485 0.0051
THR 486 0.0047
GLY 487 0.0044
ASP 488 0.0049
PRO 489 0.0056
ASN 490 0.0076
GLU 491 0.0094
PRO 492 0.0103
PRO 495 0.0150
LYS 496 0.0159
ALA 497 0.0137
PRO 498 0.0116
GLN 499 0.0091
TRP 500 0.0062
PRO 501 0.0038
PRO 502 0.0032
TYR 503 0.0028
THR 504 0.0027
ALA 505 0.0030
GLY 506 0.0034
ALA 507 0.0028
GLN 508 0.0027
GLN 509 0.0023
TYR 510 0.0022
VAL 511 0.0028
SER 512 0.0033
LEU 513 0.0053
ASP 514 0.0062
LEU 515 0.0075
ARG 516 0.0079
PRO 517 0.0076
LEU 518 0.0064
GLU 519 0.0047
VAL 520 0.0031
ARG 521 0.0023
ARG 522 0.0026
GLY 523 0.0037
LEU 524 0.0038
ARG 525 0.0070
ARG 525 0.0070
ALA 526 0.0077
GLN 527 0.0073
ALA 528 0.0075
CYS 529 0.0084
ALA 530 0.0090
PHE 531 0.0108
TRP 532 0.0123
ASN 533 0.0134
ARG 534 0.0136
PHE 535 0.0137
LEU 536 0.0150
PRO 537 0.0208
LYS 538 0.0212
LEU 539 0.0217
LEU 540 0.0253
SER 541 0.0282
ALA 542 0.0285

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 22 ---

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