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

<R²> analysis for 260915142451754435

--- normal mode 89 ---

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 = 0.0401
GLU 4 0.0312
ASP 5 0.0187
ALA 6 0.0152
GLU 7 0.0081
LEU 8 0.0115
LEU 9 0.0095
VAL 10 0.0018
THR 11 0.0018
VAL 12 0.0026
ARG 13 0.0035
GLY 14 0.0043
GLY 15 0.0035
ARG 16 0.0078
LEU 17 0.0056
ARG 18 0.0058
GLY 19 0.0050
ILE 20 0.0059
ARG 21 0.0064
LEU 22 0.0135
LYS 23 0.0166
THR 24 0.0157
PRO 25 0.0207
GLY 26 0.0102
GLY 27 0.0082
PRO 28 0.0097
VAL 29 0.0066
SER 30 0.0056
ALA 31 0.0038
PHE 32 0.0037
LEU 33 0.0042
GLY 34 0.0035
ILE 35 0.0043
PRO 36 0.0065
PHE 37 0.0075
ALA 38 0.0100
GLU 39 0.0117
PRO 40 0.0091
PRO 41 0.0090
MET 42 0.0085
GLY 43 0.0092
PRO 44 0.0106
ARG 45 0.0102
ARG 46 0.0039
PHE 47 0.0055
LEU 48 0.0075
PRO 49 0.0094
PRO 50 0.0089
GLU 51 0.0101
PRO 52 0.0079
LYS 53 0.0100
GLN 54 0.0102
GLN 54 0.0101
PRO 55 0.0092
TRP 56 0.0126
SER 57 0.0144
GLY 58 0.0134
VAL 59 0.0103
VAL 60 0.0073
ASP 61 0.0068
ALA 62 0.0040
THR 63 0.0049
THR 64 0.0070
PHE 65 0.0048
GLN 66 0.0045
SER 67 0.0038
VAL 68 0.0025
CYS 69 0.0020
TYR 70 0.0070
GLN 71 0.0069
TYR 72 0.0066
VAL 73 0.0077
ASP 74 0.0090
THR 75 0.0097
LEU 76 0.0146
TYR 77 0.0216
PRO 78 0.0341
GLY 79 0.0401
PHE 80 0.0270
GLU 81 0.0303
GLY 82 0.0145
THR 83 0.0127
GLU 84 0.0183
MET 85 0.0217
TRP 86 0.0198
ASN 87 0.0199
PRO 88 0.0105
ASN 89 0.0102
ARG 90 0.0094
GLU 91 0.0111
LEU 92 0.0079
SER 93 0.0050
GLU 94 0.0039
ASP 95 0.0052
CYS 96 0.0038
LEU 97 0.0054
TYR 98 0.0049
LEU 99 0.0043
ASN 100 0.0035
VAL 101 0.0032
TRP 102 0.0025
THR 103 0.0031
PRO 104 0.0041
TYR 105 0.0072
PRO 106 0.0094
ARG 107 0.0079
PRO 108 0.0070
THR 109 0.0126
SER 110 0.0138
PRO 111 0.0138
THR 112 0.0081
PRO 113 0.0067
VAL 114 0.0050
LEU 115 0.0041
VAL 116 0.0034
TRP 117 0.0036
ILE 118 0.0032
TYR 119 0.0023
GLY 120 0.0019
GLY 121 0.0012
GLY 122 0.0021
PHE 123 0.0021
TYR 124 0.0051
SER 125 0.0041
GLY 126 0.0030
ALA 127 0.0020
SER 128 0.0013
SER 129 0.0023
LEU 130 0.0022
ASP 131 0.0040
VAL 132 0.0048
TYR 133 0.0073
ASP 134 0.0089
GLY 135 0.0124
ARG 136 0.0107
PHE 137 0.0098
LEU 138 0.0088
VAL 139 0.0070
GLN 140 0.0060
ALA 141 0.0054
GLU 142 0.0044
ARG 143 0.0047
THR 144 0.0044
VAL 145 0.0039
LEU 146 0.0037
VAL 147 0.0039
SER 148 0.0037
MET 149 0.0040
ASN 150 0.0030
TYR 151 0.0036
ARG 152 0.0033
VAL 153 0.0032
GLY 154 0.0015
ALA 155 0.0014
PHE 156 0.0020
GLY 157 0.0021
PHE 158 0.0017
LEU 159 0.0015
ALA 160 0.0024
LEU 161 0.0105
PRO 162 0.0153
GLY 163 0.0235
SER 164 0.0217
ARG 165 0.0254
GLU 166 0.0083
ALA 167 0.0039
PRO 168 0.0037
GLY 169 0.0025
ASN 170 0.0048
VAL 171 0.0064
GLY 172 0.0069
LEU 173 0.0073
LEU 174 0.0072
ASP 175 0.0076
GLN 176 0.0082
ARG 177 0.0082
LEU 178 0.0085
ALA 179 0.0077
LEU 180 0.0067
GLN 181 0.0063
TRP 182 0.0064
VAL 183 0.0052
GLN 184 0.0022
GLU 185 0.0033
ASN 186 0.0049
VAL 187 0.0036
ALA 188 0.0058
ALA 189 0.0078
PHE 190 0.0064
GLY 191 0.0075
GLY 192 0.0059
ASP 193 0.0067
PRO 194 0.0050
THR 195 0.0068
SER 196 0.0063
VAL 197 0.0043
THR 198 0.0039
LEU 199 0.0026
PHE 200 0.0026
GLY 201 0.0033
GLU 202 0.0042
SER 203 0.0037
ALA 204 0.0041
GLY 205 0.0048
ALA 206 0.0042
ALA 207 0.0044
SER 208 0.0059
VAL 209 0.0042
GLY 210 0.0037
MET 211 0.0055
HIS 212 0.0053
LEU 213 0.0045
LEU 214 0.0064
SER 215 0.0099
PRO 216 0.0125
PRO 217 0.0137
SER 218 0.0088
ARG 219 0.0076
GLY 220 0.0090
LEU 221 0.0063
PHE 222 0.0019
HIS 223 0.0060
ARG 224 0.0088
ALA 225 0.0077
VAL 226 0.0043
LEU 227 0.0042
GLN 228 0.0043
SER 229 0.0041
GLY 230 0.0041
ALA 231 0.0040
PRO 232 0.0093
ASN 233 0.0098
GLY 234 0.0088
PRO 235 0.0085
TRP 236 0.0073
ALA 237 0.0077
THR 238 0.0094
VAL 239 0.0094
GLY 240 0.0133
MET 241 0.0143
GLY 242 0.0161
GLU 243 0.0117
ALA 244 0.0074
ARG 245 0.0099
ARG 246 0.0084
ARG 247 0.0061
ALA 248 0.0086
THR 249 0.0100
GLN 250 0.0129
LEU 251 0.0086
ALA 252 0.0088
HIS 253 0.0127
LEU 254 0.0104
VAL 255 0.0077
GLY 256 0.0199
CYS 257 0.0195
PRO 258 0.0265
ASN 265 0.0192
ASP 266 0.0129
THR 267 0.0063
GLU 268 0.0084
LEU 269 0.0125
VAL 270 0.0062
ALA 271 0.0110
CYS 272 0.0135
LEU 273 0.0097
ARG 274 0.0102
THR 275 0.0147
ARG 276 0.0137
PRO 277 0.0070
ALA 278 0.0071
GLN 279 0.0105
VAL 280 0.0069
LEU 281 0.0065
VAL 282 0.0114
ASN 283 0.0133
HIS 284 0.0128
GLU 285 0.0106
TRP 286 0.0118
HIS 287 0.0135
VAL 288 0.0118
LEU 289 0.0076
PRO 290 0.0096
GLN 291 0.0081
GLU 292 0.0081
SER 293 0.0059
VAL 294 0.0090
PHE 295 0.0026
ARG 296 0.0014
PHE 297 0.0017
SER 298 0.0036
PHE 299 0.0025
VAL 300 0.0031
PRO 301 0.0087
VAL 302 0.0100
VAL 303 0.0110
ASP 304 0.0109
GLY 305 0.0095
ASP 306 0.0080
PHE 307 0.0103
LEU 308 0.0104
SER 309 0.0113
ASP 310 0.0124
THR 311 0.0145
PRO 312 0.0133
GLU 313 0.0124
GLU 313 0.0124
ALA 314 0.0077
LEU 315 0.0056
ILE 316 0.0084
ASN 317 0.0080
ALA 318 0.0109
GLY 319 0.0137
ASP 320 0.0206
PHE 321 0.0180
HIS 322 0.0254
GLY 323 0.0214
LEU 324 0.0168
GLN 325 0.0149
VAL 326 0.0129
LEU 327 0.0116
VAL 328 0.0094
GLY 329 0.0078
VAL 330 0.0065
VAL 331 0.0031
LYS 332 0.0029
ASP 333 0.0028
GLU 334 0.0033
GLY 335 0.0037
SER 336 0.0030
TYR 337 0.0087
PHE 338 0.0096
LEU 339 0.0106
VAL 340 0.0087
TYR 341 0.0087
GLY 342 0.0111
ALA 343 0.0145
PRO 344 0.0147
GLY 345 0.0137
PHE 346 0.0123
SER 347 0.0108
LYS 348 0.0098
ASP 349 0.0163
ASN 350 0.0136
GLU 351 0.0124
SER 352 0.0111
LEU 353 0.0107
ILE 354 0.0109
SER 355 0.0109
ARG 356 0.0094
ALA 357 0.0152
GLU 358 0.0143
PHE 359 0.0092
LEU 360 0.0127
ALA 361 0.0132
GLY 362 0.0136
VAL 363 0.0091
ARG 364 0.0059
VAL 365 0.0093
GLY 366 0.0115
VAL 367 0.0063
PRO 368 0.0054
GLN 369 0.0178
VAL 370 0.0178
SER 371 0.0255
ASP 372 0.0270
LEU 373 0.0133
ALA 374 0.0116
ALA 375 0.0149
GLU 376 0.0139
ALA 377 0.0089
VAL 378 0.0111
VAL 379 0.0074
LEU 380 0.0081
HIS 381 0.0107
HIS 381 0.0107
TYR 382 0.0090
THR 383 0.0066
ASP 384 0.0081
TRP 385 0.0087
LEU 386 0.0151
HIS 387 0.0153
PRO 388 0.0100
GLU 389 0.0152
ASP 390 0.0185
PRO 391 0.0098
ALA 392 0.0049
ARG 393 0.0082
LEU 394 0.0043
ARG 395 0.0095
GLU 396 0.0140
ALA 397 0.0074
LEU 398 0.0072
SER 399 0.0071
ASP 400 0.0070
VAL 401 0.0068
VAL 402 0.0067
GLY 403 0.0030
ASP 404 0.0016
HIS 405 0.0027
ASN 406 0.0035
VAL 407 0.0030
VAL 408 0.0020
CYS 409 0.0090
PRO 410 0.0111
VAL 411 0.0125
ALA 412 0.0105
GLN 413 0.0103
LEU 414 0.0130
ALA 415 0.0252
GLY 416 0.0256
ARG 417 0.0216
LEU 418 0.0211
ALA 419 0.0247
ALA 420 0.0244
GLN 421 0.0211
GLY 422 0.0189
ALA 423 0.0177
ARG 424 0.0183
VAL 425 0.0202
TYR 426 0.0217
ALA 427 0.0046
TYR 428 0.0029
VAL 429 0.0026
PHE 430 0.0039
GLU 431 0.0041
HIS 432 0.0064
ARG 433 0.0052
ALA 434 0.0065
SER 435 0.0092
THR 436 0.0095
LEU 437 0.0070
SER 438 0.0075
TRP 439 0.0044
PRO 440 0.0076
LEU 441 0.0104
TRP 442 0.0124
MET 443 0.0104
GLY 444 0.0123
VAL 445 0.0037
PRO 446 0.0037
HIS 447 0.0033
GLY 448 0.0035
TYR 449 0.0039
GLU 450 0.0035
ILE 451 0.0055
GLU 452 0.0067
PHE 453 0.0085
ILE 454 0.0091
PHE 455 0.0093
GLY 456 0.0110
ILE 457 0.0177
PRO 458 0.0123
LEU 459 0.0151
ASP 460 0.0195
PRO 461 0.0198
SER 462 0.0232
ARG 463 0.0208
ASN 464 0.0167
TYR 465 0.0111
THR 466 0.0097
ALA 467 0.0098
GLU 468 0.0032
GLU 469 0.0047
LYS 470 0.0071
ILE 471 0.0067
PHE 472 0.0086
ALA 473 0.0110
GLN 474 0.0121
ARG 475 0.0068
LEU 476 0.0056
MET 477 0.0068
ARG 478 0.0065
TYR 479 0.0048
TRP 480 0.0056
ALA 481 0.0130
ASN 482 0.0115
PHE 483 0.0123
ALA 484 0.0137
ARG 485 0.0129
THR 486 0.0121
GLY 487 0.0154
ASP 488 0.0126
PRO 489 0.0120
ASN 490 0.0099
GLU 491 0.0096
PRO 492 0.0083
ARG 493 0.0087
ASP 494 0.0125
PRO 498 0.0054
GLN 499 0.0016
TRP 500 0.0040
PRO 501 0.0071
PRO 502 0.0118
TYR 503 0.0128
THR 504 0.0223
ALA 505 0.0243
GLY 506 0.0238
ALA 507 0.0187
GLN 508 0.0121
GLN 509 0.0082
TYR 510 0.0057
VAL 511 0.0046
SER 512 0.0055
LEU 513 0.0073
ASP 514 0.0113
LEU 515 0.0161
ARG 516 0.0260
PRO 517 0.0227
LEU 518 0.0154
GLU 519 0.0166
VAL 520 0.0140
ARG 521 0.0176
ARG 522 0.0109
GLY 523 0.0076
LEU 524 0.0045
ARG 525 0.0024
ARG 525 0.0023
ALA 526 0.0051
GLN 527 0.0031
ALA 528 0.0045
CYS 529 0.0027
ALA 530 0.0023
PHE 531 0.0055
TRP 532 0.0066
ASN 533 0.0057
ARG 534 0.0048
PHE 535 0.0061
LEU 536 0.0093
PRO 537 0.0089
LYS 538 0.0059
LEU 539 0.0082
LEU 540 0.0126
SER 541 0.0161
ALA 542 0.0321
GLU 4 0.0163
ASP 5 0.0128
ALA 6 0.0103
GLU 7 0.0073
LEU 8 0.0083
LEU 9 0.0091
VAL 10 0.0047
THR 11 0.0046
VAL 12 0.0053
ARG 13 0.0063
GLY 14 0.0100
GLY 15 0.0097
ARG 16 0.0080
LEU 17 0.0061
ARG 18 0.0045
GLY 19 0.0053
ILE 20 0.0064
ARG 21 0.0068
LEU 22 0.0128
LYS 23 0.0138
THR 24 0.0131
PRO 25 0.0135
GLY 26 0.0089
GLY 27 0.0069
PRO 28 0.0044
VAL 29 0.0045
SER 30 0.0041
ALA 31 0.0049
PHE 32 0.0047
LEU 33 0.0062
GLY 34 0.0049
ILE 35 0.0069
PRO 36 0.0081
PHE 37 0.0076
ALA 38 0.0086
GLU 39 0.0119
PRO 40 0.0156
PRO 41 0.0151
MET 42 0.0182
GLY 43 0.0213
PRO 44 0.0213
ARG 45 0.0176
ARG 46 0.0124
PHE 47 0.0104
LEU 48 0.0102
PRO 49 0.0097
PRO 50 0.0103
GLU 51 0.0127
PRO 52 0.0182
LYS 53 0.0135
GLN 54 0.0104
PRO 55 0.0115
TRP 56 0.0096
SER 57 0.0128
GLY 58 0.0112
VAL 59 0.0083
VAL 60 0.0052
ASP 61 0.0031
ALA 62 0.0042
THR 63 0.0044
THR 64 0.0139
PHE 65 0.0092
GLN 66 0.0077
SER 67 0.0067
VAL 68 0.0039
CYS 69 0.0071
TYR 70 0.0080
GLN 71 0.0088
TYR 72 0.0103
VAL 73 0.0096
ASP 74 0.0113
THR 75 0.0121
LEU 76 0.0081
TYR 77 0.0069
PRO 78 0.0071
GLY 79 0.0080
PHE 80 0.0086
GLU 81 0.0113
GLY 82 0.0078
THR 83 0.0063
GLU 84 0.0074
MET 85 0.0081
TRP 86 0.0071
ASN 87 0.0082
PRO 88 0.0043
ASN 89 0.0049
ARG 90 0.0076
GLU 91 0.0110
LEU 92 0.0117
SER 93 0.0142
GLU 94 0.0118
ASP 95 0.0110
CYS 96 0.0075
LEU 97 0.0059
TYR 98 0.0059
LEU 99 0.0056
ASN 100 0.0070
VAL 101 0.0048
TRP 102 0.0031
THR 103 0.0026
PRO 104 0.0037
TYR 105 0.0058
PRO 106 0.0076
ARG 107 0.0031
PRO 108 0.0084
THR 109 0.0135
SER 110 0.0184
PRO 111 0.0159
THR 112 0.0060
PRO 113 0.0052
VAL 114 0.0055
LEU 115 0.0054
VAL 116 0.0058
TRP 117 0.0062
ILE 118 0.0092
TYR 119 0.0095
GLY 120 0.0103
GLY 121 0.0103
GLY 122 0.0108
PHE 123 0.0089
TYR 124 0.0120
SER 125 0.0092
GLY 126 0.0078
ALA 127 0.0061
SER 128 0.0077
SER 129 0.0076
LEU 130 0.0074
ASP 131 0.0091
VAL 132 0.0094
TYR 133 0.0103
ASP 134 0.0118
GLY 135 0.0138
ARG 136 0.0114
PHE 137 0.0092
LEU 138 0.0101
VAL 139 0.0082
GLN 140 0.0059
ALA 141 0.0065
GLU 142 0.0048
ARG 143 0.0038
THR 144 0.0018
VAL 145 0.0026
LEU 146 0.0037
VAL 147 0.0064
SER 148 0.0085
MET 149 0.0060
ASN 150 0.0043
TYR 151 0.0046
ARG 152 0.0057
VAL 153 0.0082
GLY 154 0.0058
ALA 155 0.0049
PHE 156 0.0032
GLY 157 0.0026
PHE 158 0.0038
LEU 159 0.0036
ALA 160 0.0064
LEU 161 0.0053
PRO 162 0.0035
GLY 163 0.0054
SER 164 0.0064
ARG 165 0.0105
GLU 166 0.0063
ALA 167 0.0057
PRO 168 0.0051
GLY 169 0.0047
ASN 170 0.0042
VAL 171 0.0045
GLY 172 0.0055
LEU 173 0.0064
LEU 174 0.0061
ASP 175 0.0063
GLN 176 0.0077
ARG 177 0.0083
LEU 178 0.0065
ALA 179 0.0057
LEU 180 0.0063
GLN 181 0.0059
TRP 182 0.0041
VAL 183 0.0042
GLN 184 0.0044
GLU 185 0.0037
ASN 186 0.0014
VAL 187 0.0009
ALA 188 0.0019
ALA 189 0.0024
PHE 190 0.0010
GLY 191 0.0013
GLY 192 0.0025
ASP 193 0.0040
PRO 194 0.0038
THR 195 0.0058
SER 196 0.0058
VAL 197 0.0057
THR 198 0.0054
LEU 199 0.0054
PHE 200 0.0055
GLY 201 0.0056
GLU 202 0.0083
SER 203 0.0085
ALA 204 0.0089
GLY 205 0.0089
ALA 206 0.0090
ALA 207 0.0095
SER 208 0.0070
VAL 209 0.0078
GLY 210 0.0068
MET 211 0.0052
HIS 212 0.0057
LEU 213 0.0063
LEU 214 0.0044
SER 215 0.0052
PRO 216 0.0057
PRO 217 0.0080
SER 218 0.0085
ARG 219 0.0072
GLY 220 0.0068
LEU 221 0.0069
PHE 222 0.0060
HIS 223 0.0053
ARG 224 0.0049
ALA 225 0.0051
VAL 226 0.0052
LEU 227 0.0058
GLN 228 0.0056
SER 229 0.0063
GLY 230 0.0068
ALA 231 0.0073
PRO 232 0.0094
ASN 233 0.0087
GLY 234 0.0078
PRO 235 0.0076
TRP 236 0.0080
ALA 237 0.0089
THR 238 0.0059
VAL 239 0.0091
GLY 240 0.0102
MET 241 0.0093
GLY 242 0.0141
GLU 243 0.0154
ALA 244 0.0103
ARG 245 0.0101
ARG 246 0.0119
ARG 247 0.0123
ALA 248 0.0111
THR 249 0.0117
GLN 250 0.0065
LEU 251 0.0082
ALA 252 0.0056
HIS 253 0.0024
LEU 254 0.0054
VAL 255 0.0079
GLY 256 0.0197
CYS 257 0.0088
PRO 258 0.0140
PRO 259 0.0250
THR 262 0.0183
GLY 263 0.0192
GLY 264 0.0179
ASN 265 0.0184
ASP 266 0.0196
THR 267 0.0176
GLU 268 0.0113
LEU 269 0.0102
VAL 270 0.0067
ALA 271 0.0064
CYS 272 0.0053
LEU 273 0.0069
ARG 274 0.0095
THR 275 0.0099
ARG 276 0.0086
PRO 277 0.0071
ALA 278 0.0057
GLN 279 0.0054
VAL 280 0.0053
LEU 281 0.0047
VAL 282 0.0041
ASN 283 0.0061
HIS 284 0.0073
GLU 285 0.0060
TRP 286 0.0112
HIS 287 0.0136
VAL 288 0.0120
LEU 289 0.0079
PRO 290 0.0097
GLN 291 0.0065
GLU 292 0.0100
SER 293 0.0063
VAL 294 0.0039
PHE 295 0.0041
ARG 296 0.0056
PHE 297 0.0091
SER 298 0.0090
PHE 299 0.0068
VAL 300 0.0049
PRO 301 0.0024
VAL 302 0.0028
VAL 303 0.0033
ASP 304 0.0061
GLY 305 0.0076
ASP 306 0.0059
PHE 307 0.0046
LEU 308 0.0030
SER 309 0.0077
ASP 310 0.0165
THR 311 0.0134
PRO 312 0.0089
GLU 313 0.0088
ALA 314 0.0098
LEU 315 0.0102
ILE 316 0.0083
ASN 317 0.0164
ALA 318 0.0275
GLY 319 0.0238
ASP 320 0.0252
PHE 321 0.0121
HIS 322 0.0093
GLY 323 0.0027
LEU 324 0.0014
GLN 325 0.0061
VAL 326 0.0064
LEU 327 0.0112
VAL 328 0.0097
GLY 329 0.0083
VAL 330 0.0069
VAL 331 0.0055
LYS 332 0.0052
ASP 333 0.0043
GLU 334 0.0050
GLY 335 0.0040
SER 336 0.0051
TYR 337 0.0039
PHE 338 0.0038
LEU 339 0.0055
VAL 340 0.0067
TYR 341 0.0059
GLY 342 0.0070
ALA 343 0.0099
PRO 344 0.0100
GLY 345 0.0087
PHE 346 0.0117
SER 347 0.0126
LYS 348 0.0121
ASP 349 0.0148
ASN 350 0.0157
GLU 351 0.0154
SER 352 0.0060
LEU 353 0.0022
ILE 354 0.0076
SER 355 0.0136
ARG 356 0.0141
ALA 357 0.0237
GLU 358 0.0147
PHE 359 0.0136
LEU 360 0.0161
ALA 361 0.0187
GLY 362 0.0180
VAL 363 0.0189
ARG 364 0.0105
VAL 365 0.0083
GLY 366 0.0082
VAL 367 0.0079
PRO 368 0.0078
GLN 369 0.0094
VAL 370 0.0071
SER 371 0.0078
ASP 372 0.0101
LEU 373 0.0094
ALA 374 0.0084
ALA 375 0.0103
GLU 376 0.0071
ALA 377 0.0076
VAL 378 0.0083
VAL 379 0.0079
LEU 380 0.0077
HIS 381 0.0085
HIS 381 0.0085
TYR 382 0.0058
THR 383 0.0043
ASP 384 0.0027
TRP 385 0.0029
LEU 386 0.0037
HIS 387 0.0056
PRO 388 0.0055
GLU 389 0.0173
ASP 390 0.0196
PRO 391 0.0157
ALA 392 0.0196
ARG 393 0.0198
LEU 394 0.0061
ARG 395 0.0084
GLU 396 0.0110
ALA 397 0.0103
LEU 398 0.0117
SER 399 0.0143
ASP 400 0.0055
VAL 401 0.0052
VAL 402 0.0038
GLY 403 0.0026
ASP 404 0.0033
HIS 405 0.0024
ASN 406 0.0070
VAL 407 0.0079
VAL 408 0.0075
CYS 409 0.0072
PRO 410 0.0091
VAL 411 0.0109
ALA 412 0.0208
GLN 413 0.0125
LEU 414 0.0113
ALA 415 0.0174
GLY 416 0.0170
ARG 417 0.0097
LEU 418 0.0065
ALA 419 0.0165
ALA 420 0.0221
GLN 421 0.0171
GLY 422 0.0137
ALA 423 0.0056
ARG 424 0.0121
VAL 425 0.0117
TYR 426 0.0108
ALA 427 0.0106
TYR 428 0.0099
VAL 429 0.0098
PHE 430 0.0042
GLU 431 0.0036
HIS 432 0.0029
ARG 433 0.0040
ALA 434 0.0035
SER 435 0.0027
THR 436 0.0124
LEU 437 0.0101
SER 438 0.0082
TRP 439 0.0070
PRO 440 0.0091
LEU 441 0.0111
TRP 442 0.0096
MET 443 0.0065
GLY 444 0.0080
VAL 445 0.0073
PRO 446 0.0045
HIS 447 0.0051
GLY 448 0.0042
TYR 449 0.0028
GLU 450 0.0041
ILE 451 0.0056
GLU 452 0.0086
PHE 453 0.0097
ILE 454 0.0119
PHE 455 0.0117
GLY 456 0.0116
ILE 457 0.0118
PRO 458 0.0118
LEU 459 0.0113
ASP 460 0.0189
PRO 461 0.0217
SER 462 0.0306
ARG 463 0.0232
ASN 464 0.0188
TYR 465 0.0073
THR 466 0.0153
ALA 467 0.0189
GLU 468 0.0211
GLU 469 0.0115
LYS 470 0.0155
ILE 471 0.0248
PHE 472 0.0125
ALA 473 0.0131
GLN 474 0.0161
ARG 475 0.0140
LEU 476 0.0126
MET 477 0.0161
ARG 478 0.0090
TYR 479 0.0090
TRP 480 0.0089
ALA 481 0.0091
ASN 482 0.0091
PHE 483 0.0095
ALA 484 0.0093
ARG 485 0.0097
THR 486 0.0104
GLY 487 0.0099
ASP 488 0.0108
PRO 489 0.0112
ASN 490 0.0138
GLU 491 0.0132
PRO 492 0.0135
PRO 495 0.0106
LYS 496 0.0047
ALA 497 0.0039
PRO 498 0.0031
GLN 499 0.0079
TRP 500 0.0105
PRO 501 0.0097
PRO 502 0.0114
TYR 503 0.0159
THR 504 0.0202
ALA 505 0.0263
GLY 506 0.0276
ALA 507 0.0234
GLN 508 0.0207
GLN 509 0.0166
TYR 510 0.0128
VAL 511 0.0095
SER 512 0.0087
LEU 513 0.0030
ASP 514 0.0060
LEU 515 0.0121
ARG 516 0.0128
PRO 517 0.0093
LEU 518 0.0053
GLU 519 0.0116
VAL 520 0.0129
ARG 521 0.0126
ARG 522 0.0154
GLY 523 0.0166
LEU 524 0.0159
ARG 525 0.0027
ARG 525 0.0027
ALA 526 0.0024
GLN 527 0.0031
ALA 528 0.0032
CYS 529 0.0025
ALA 530 0.0028
PHE 531 0.0043
TRP 532 0.0035
ASN 533 0.0030
ARG 534 0.0028
PHE 535 0.0030
LEU 536 0.0017
PRO 537 0.0083
LYS 538 0.0087
LEU 539 0.0098
LEU 540 0.0154
SER 541 0.0227
ALA 542 0.0266

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 89 ---

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