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

<R²> analysis for 2609111351413593661

--- normal mode 72 ---

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 = 0.0496
GLU 4 0.0467
ASP 5 0.0275
ALA 6 0.0222
GLU 7 0.0065
LEU 8 0.0068
LEU 9 0.0121
VAL 10 0.0100
THR 11 0.0091
VAL 12 0.0062
ARG 13 0.0061
GLY 14 0.0099
GLY 15 0.0116
ARG 16 0.0101
LEU 17 0.0078
ARG 18 0.0044
GLY 19 0.0061
ILE 20 0.0076
ARG 21 0.0083
LEU 22 0.0089
LYS 23 0.0094
THR 24 0.0091
PRO 25 0.0153
GLY 26 0.0122
GLY 27 0.0081
PRO 28 0.0070
VAL 29 0.0062
SER 30 0.0069
ALA 31 0.0065
PHE 32 0.0070
LEU 33 0.0063
GLY 34 0.0059
ILE 35 0.0056
PRO 36 0.0054
PHE 37 0.0047
ALA 38 0.0051
GLU 39 0.0059
PRO 40 0.0051
PRO 41 0.0066
MET 42 0.0068
GLY 43 0.0085
PRO 44 0.0101
ARG 45 0.0091
ARG 46 0.0065
PHE 47 0.0075
LEU 48 0.0077
PRO 49 0.0079
PRO 50 0.0071
GLU 51 0.0070
PRO 52 0.0145
LYS 53 0.0122
GLN 54 0.0143
GLN 54 0.0144
PRO 55 0.0152
TRP 56 0.0132
SER 57 0.0145
GLY 58 0.0131
VAL 59 0.0097
VAL 60 0.0096
ASP 61 0.0066
ALA 62 0.0080
THR 63 0.0073
THR 64 0.0055
PHE 65 0.0032
GLN 66 0.0039
SER 67 0.0031
VAL 68 0.0023
CYS 69 0.0034
TYR 70 0.0063
GLN 71 0.0069
TYR 72 0.0068
VAL 73 0.0082
ASP 74 0.0118
THR 75 0.0129
LEU 76 0.0134
TYR 77 0.0150
PRO 78 0.0234
GLY 79 0.0261
PHE 80 0.0186
GLU 81 0.0192
GLY 82 0.0127
THR 83 0.0143
GLU 84 0.0186
MET 85 0.0193
TRP 86 0.0201
ASN 87 0.0228
PRO 88 0.0110
ASN 89 0.0112
ARG 90 0.0073
GLU 91 0.0076
LEU 92 0.0039
SER 93 0.0056
GLU 94 0.0044
ASP 95 0.0045
CYS 96 0.0043
LEU 97 0.0044
TYR 98 0.0043
LEU 99 0.0042
ASN 100 0.0026
VAL 101 0.0032
TRP 102 0.0035
THR 103 0.0051
PRO 104 0.0066
TYR 105 0.0078
PRO 106 0.0133
ARG 107 0.0110
PRO 108 0.0127
THR 109 0.0160
SER 110 0.0167
PRO 111 0.0152
THR 112 0.0057
PRO 113 0.0056
VAL 114 0.0060
LEU 115 0.0056
VAL 116 0.0067
TRP 117 0.0064
ILE 118 0.0071
TYR 119 0.0071
GLY 120 0.0063
GLY 121 0.0060
GLY 122 0.0049
PHE 123 0.0038
TYR 124 0.0055
SER 125 0.0055
GLY 126 0.0062
ALA 127 0.0059
SER 128 0.0068
SER 129 0.0063
LEU 130 0.0106
ASP 131 0.0100
VAL 132 0.0103
TYR 133 0.0096
ASP 134 0.0083
GLY 135 0.0074
ARG 136 0.0048
PHE 137 0.0062
LEU 138 0.0059
VAL 139 0.0045
GLN 140 0.0055
ALA 141 0.0068
GLU 142 0.0038
ARG 143 0.0021
THR 144 0.0012
VAL 145 0.0033
LEU 146 0.0031
VAL 147 0.0054
SER 148 0.0060
MET 149 0.0050
ASN 150 0.0039
TYR 151 0.0035
ARG 152 0.0024
VAL 153 0.0021
GLY 154 0.0020
ALA 155 0.0020
PHE 156 0.0029
GLY 157 0.0030
PHE 158 0.0022
LEU 159 0.0019
ALA 160 0.0025
LEU 161 0.0011
PRO 162 0.0042
GLY 163 0.0061
SER 164 0.0049
ARG 165 0.0063
GLU 166 0.0019
ALA 167 0.0015
PRO 168 0.0022
GLY 169 0.0029
ASN 170 0.0042
VAL 171 0.0043
GLY 172 0.0024
LEU 173 0.0025
LEU 174 0.0043
ASP 175 0.0047
GLN 176 0.0050
ARG 177 0.0058
LEU 178 0.0022
ALA 179 0.0018
LEU 180 0.0037
GLN 181 0.0041
TRP 182 0.0025
VAL 183 0.0025
GLN 184 0.0062
GLU 185 0.0075
ASN 186 0.0067
VAL 187 0.0050
ALA 188 0.0072
ALA 189 0.0088
PHE 190 0.0081
GLY 191 0.0078
GLY 192 0.0067
ASP 193 0.0087
PRO 194 0.0097
THR 195 0.0121
SER 196 0.0090
VAL 197 0.0084
THR 198 0.0082
LEU 199 0.0079
PHE 200 0.0072
GLY 201 0.0068
GLU 202 0.0040
SER 203 0.0040
ALA 204 0.0047
GLY 205 0.0049
ALA 206 0.0046
ALA 207 0.0051
SER 208 0.0046
VAL 209 0.0063
GLY 210 0.0063
MET 211 0.0039
HIS 212 0.0033
LEU 213 0.0045
LEU 214 0.0065
SER 215 0.0041
PRO 216 0.0046
PRO 217 0.0080
SER 218 0.0065
ARG 219 0.0068
GLY 220 0.0089
LEU 221 0.0096
PHE 222 0.0093
HIS 223 0.0087
ARG 224 0.0091
ALA 225 0.0098
VAL 226 0.0058
LEU 227 0.0049
GLN 228 0.0050
SER 229 0.0053
GLY 230 0.0049
ALA 231 0.0048
PRO 232 0.0096
ASN 233 0.0113
GLY 234 0.0114
PRO 235 0.0113
TRP 236 0.0097
ALA 237 0.0087
THR 238 0.0092
VAL 239 0.0095
GLY 240 0.0108
MET 241 0.0089
GLY 242 0.0099
GLU 243 0.0112
ALA 244 0.0081
ARG 245 0.0055
ARG 246 0.0061
ARG 247 0.0074
ALA 248 0.0060
THR 249 0.0038
GLN 250 0.0030
LEU 251 0.0056
ALA 252 0.0053
HIS 253 0.0042
LEU 254 0.0060
VAL 255 0.0084
GLY 256 0.0113
CYS 257 0.0074
PRO 258 0.0083
ASN 265 0.0203
ASP 266 0.0115
THR 267 0.0142
GLU 268 0.0143
LEU 269 0.0089
VAL 270 0.0052
ALA 271 0.0073
CYS 272 0.0075
LEU 273 0.0085
ARG 274 0.0087
THR 275 0.0085
ARG 276 0.0099
PRO 277 0.0094
ALA 278 0.0082
GLN 279 0.0065
VAL 280 0.0070
LEU 281 0.0069
VAL 282 0.0052
ASN 283 0.0048
HIS 284 0.0037
GLU 285 0.0037
TRP 286 0.0022
HIS 287 0.0008
VAL 288 0.0017
LEU 289 0.0098
PRO 290 0.0182
GLN 291 0.0211
GLU 292 0.0184
SER 293 0.0131
VAL 294 0.0092
PHE 295 0.0116
ARG 296 0.0099
PHE 297 0.0079
SER 298 0.0062
PHE 299 0.0051
VAL 300 0.0063
PRO 301 0.0054
VAL 302 0.0108
VAL 303 0.0186
ASP 304 0.0227
GLY 305 0.0284
ASP 306 0.0257
PHE 307 0.0147
LEU 308 0.0156
SER 309 0.0219
ASP 310 0.0243
THR 311 0.0246
PRO 312 0.0199
GLU 313 0.0214
GLU 313 0.0214
ALA 314 0.0185
LEU 315 0.0130
ILE 316 0.0158
ASN 317 0.0184
ALA 318 0.0130
GLY 319 0.0199
ASP 320 0.0200
PHE 321 0.0135
HIS 322 0.0175
GLY 323 0.0149
LEU 324 0.0091
GLN 325 0.0093
VAL 326 0.0086
LEU 327 0.0075
VAL 328 0.0072
GLY 329 0.0063
VAL 330 0.0062
VAL 331 0.0122
LYS 332 0.0128
ASP 333 0.0126
GLU 334 0.0124
GLY 335 0.0125
SER 336 0.0120
TYR 337 0.0092
PHE 338 0.0100
LEU 339 0.0076
VAL 340 0.0048
TYR 341 0.0078
GLY 342 0.0083
ALA 343 0.0129
PRO 344 0.0107
GLY 345 0.0054
PHE 346 0.0035
SER 347 0.0039
LYS 348 0.0028
ASP 349 0.0142
ASN 350 0.0136
GLU 351 0.0115
SER 352 0.0039
LEU 353 0.0049
ILE 354 0.0042
SER 355 0.0074
ARG 356 0.0088
ALA 357 0.0109
GLU 358 0.0103
PHE 359 0.0099
LEU 360 0.0123
ALA 361 0.0156
GLY 362 0.0124
VAL 363 0.0131
ARG 364 0.0159
VAL 365 0.0138
GLY 366 0.0139
VAL 367 0.0121
PRO 368 0.0238
GLN 369 0.0361
VAL 370 0.0305
SER 371 0.0352
ASP 372 0.0343
LEU 373 0.0148
ALA 374 0.0124
ALA 375 0.0142
GLU 376 0.0143
ALA 377 0.0097
VAL 378 0.0095
VAL 379 0.0051
LEU 380 0.0044
HIS 381 0.0074
HIS 381 0.0074
TYR 382 0.0064
THR 383 0.0044
ASP 384 0.0074
TRP 385 0.0090
LEU 386 0.0107
HIS 387 0.0106
PRO 388 0.0095
GLU 389 0.0103
ASP 390 0.0107
PRO 391 0.0063
ALA 392 0.0064
ARG 393 0.0080
LEU 394 0.0077
ARG 395 0.0071
GLU 396 0.0098
ALA 397 0.0049
LEU 398 0.0052
SER 399 0.0073
ASP 400 0.0068
VAL 401 0.0063
VAL 402 0.0081
GLY 403 0.0069
ASP 404 0.0059
HIS 405 0.0071
ASN 406 0.0095
VAL 407 0.0104
VAL 408 0.0090
CYS 409 0.0065
PRO 410 0.0055
VAL 411 0.0069
ALA 412 0.0085
GLN 413 0.0080
LEU 414 0.0077
ALA 415 0.0078
GLY 416 0.0070
ARG 417 0.0052
LEU 418 0.0051
ALA 419 0.0080
ALA 420 0.0090
GLN 421 0.0082
GLY 422 0.0079
ALA 423 0.0039
ARG 424 0.0073
VAL 425 0.0077
TYR 426 0.0129
ALA 427 0.0120
TYR 428 0.0093
VAL 429 0.0086
PHE 430 0.0079
GLU 431 0.0077
HIS 432 0.0094
ARG 433 0.0133
ALA 434 0.0060
SER 435 0.0071
THR 436 0.0054
LEU 437 0.0038
SER 438 0.0052
TRP 439 0.0066
PRO 440 0.0112
LEU 441 0.0177
TRP 442 0.0170
MET 443 0.0151
GLY 444 0.0211
VAL 445 0.0101
PRO 446 0.0095
HIS 447 0.0097
GLY 448 0.0087
TYR 449 0.0079
GLU 450 0.0088
ILE 451 0.0061
GLU 452 0.0060
PHE 453 0.0061
ILE 454 0.0072
PHE 455 0.0077
GLY 456 0.0074
ILE 457 0.0143
PRO 458 0.0090
LEU 459 0.0101
ASP 460 0.0168
PRO 461 0.0191
SER 462 0.0244
ARG 463 0.0190
ASN 464 0.0153
TYR 465 0.0104
THR 466 0.0109
ALA 467 0.0118
GLU 468 0.0061
GLU 469 0.0024
LYS 470 0.0065
ILE 471 0.0043
PHE 472 0.0053
ALA 473 0.0091
GLN 474 0.0101
ARG 475 0.0081
LEU 476 0.0065
MET 477 0.0056
ARG 478 0.0068
TYR 479 0.0075
TRP 480 0.0063
ALA 481 0.0064
ASN 482 0.0080
PHE 483 0.0100
ALA 484 0.0088
ARG 485 0.0077
THR 486 0.0102
GLY 487 0.0192
ASP 488 0.0160
PRO 489 0.0131
ASN 490 0.0126
GLU 491 0.0137
PRO 492 0.0164
ARG 493 0.0355
ASP 494 0.0407
PRO 498 0.0120
GLN 499 0.0134
TRP 500 0.0133
PRO 501 0.0156
PRO 502 0.0177
TYR 503 0.0175
THR 504 0.0220
ALA 505 0.0243
GLY 506 0.0258
ALA 507 0.0233
GLN 508 0.0207
GLN 509 0.0181
TYR 510 0.0166
VAL 511 0.0130
SER 512 0.0097
LEU 513 0.0078
ASP 514 0.0083
LEU 515 0.0115
ARG 516 0.0184
PRO 517 0.0187
LEU 518 0.0168
GLU 519 0.0185
VAL 520 0.0202
ARG 521 0.0207
ARG 522 0.0114
GLY 523 0.0121
LEU 524 0.0127
ARG 525 0.0119
ARG 525 0.0120
ALA 526 0.0136
GLN 527 0.0130
ALA 528 0.0088
CYS 529 0.0072
ALA 530 0.0095
PHE 531 0.0107
TRP 532 0.0092
ASN 533 0.0093
ARG 534 0.0110
PHE 535 0.0129
LEU 536 0.0124
PRO 537 0.0122
LYS 538 0.0142
LEU 539 0.0152
LEU 540 0.0257
SER 541 0.0284
ALA 542 0.0496
GLU 4 0.0154
ASP 5 0.0089
ALA 6 0.0076
GLU 7 0.0044
LEU 8 0.0047
LEU 9 0.0033
VAL 10 0.0039
THR 11 0.0034
VAL 12 0.0043
ARG 13 0.0047
GLY 14 0.0047
GLY 15 0.0031
ARG 16 0.0056
LEU 17 0.0037
ARG 18 0.0039
GLY 19 0.0042
ILE 20 0.0056
ARG 21 0.0062
LEU 22 0.0080
LYS 23 0.0081
THR 24 0.0064
PRO 25 0.0065
GLY 26 0.0085
GLY 27 0.0098
PRO 28 0.0081
VAL 29 0.0068
SER 30 0.0055
ALA 31 0.0044
PHE 32 0.0029
LEU 33 0.0026
GLY 34 0.0019
ILE 35 0.0014
PRO 36 0.0016
PHE 37 0.0013
ALA 38 0.0018
GLU 39 0.0025
PRO 40 0.0060
PRO 41 0.0052
MET 42 0.0063
GLY 43 0.0068
PRO 44 0.0065
ARG 45 0.0056
ARG 46 0.0011
PHE 47 0.0016
LEU 48 0.0022
PRO 49 0.0026
PRO 50 0.0018
GLU 51 0.0024
PRO 52 0.0047
LYS 53 0.0038
GLN 54 0.0054
PRO 55 0.0055
TRP 56 0.0059
SER 57 0.0070
GLY 58 0.0117
VAL 59 0.0086
VAL 60 0.0069
ASP 61 0.0054
ALA 62 0.0035
THR 63 0.0037
THR 64 0.0092
PHE 65 0.0073
GLN 66 0.0080
SER 67 0.0084
VAL 68 0.0063
CYS 69 0.0062
TYR 70 0.0077
GLN 71 0.0025
TYR 72 0.0066
VAL 73 0.0117
ASP 74 0.0164
THR 75 0.0222
LEU 76 0.0267
TYR 77 0.0252
PRO 78 0.0281
GLY 79 0.0256
PHE 80 0.0182
GLU 81 0.0123
GLY 82 0.0102
THR 83 0.0136
GLU 84 0.0151
MET 85 0.0099
TRP 86 0.0071
ASN 87 0.0126
PRO 88 0.0094
ASN 89 0.0128
ARG 90 0.0131
GLU 91 0.0130
LEU 92 0.0104
SER 93 0.0117
GLU 94 0.0071
ASP 95 0.0075
CYS 96 0.0052
LEU 97 0.0044
TYR 98 0.0036
LEU 99 0.0022
ASN 100 0.0017
VAL 101 0.0021
TRP 102 0.0028
THR 103 0.0035
PRO 104 0.0043
TYR 105 0.0050
PRO 106 0.0047
ARG 107 0.0048
PRO 108 0.0050
THR 109 0.0097
SER 110 0.0121
PRO 111 0.0107
THR 112 0.0044
PRO 113 0.0037
VAL 114 0.0030
LEU 115 0.0035
VAL 116 0.0039
TRP 117 0.0049
ILE 118 0.0051
TYR 119 0.0051
GLY 120 0.0051
GLY 121 0.0053
GLY 122 0.0053
PHE 123 0.0050
TYR 124 0.0047
SER 125 0.0021
GLY 126 0.0015
ALA 127 0.0017
SER 128 0.0023
SER 129 0.0042
LEU 130 0.0046
ASP 131 0.0035
VAL 132 0.0030
TYR 133 0.0037
ASP 134 0.0038
GLY 135 0.0052
ARG 136 0.0053
PHE 137 0.0057
LEU 138 0.0061
VAL 139 0.0053
GLN 140 0.0057
ALA 141 0.0069
GLU 142 0.0046
ARG 143 0.0039
THR 144 0.0032
VAL 145 0.0016
LEU 146 0.0021
VAL 147 0.0031
SER 148 0.0032
MET 149 0.0034
ASN 150 0.0033
TYR 151 0.0037
ARG 152 0.0039
VAL 153 0.0040
GLY 154 0.0042
ALA 155 0.0045
PHE 156 0.0041
GLY 157 0.0045
PHE 158 0.0052
LEU 159 0.0054
ALA 160 0.0065
LEU 161 0.0071
PRO 162 0.0074
GLY 163 0.0070
SER 164 0.0063
ARG 165 0.0052
GLU 166 0.0040
ALA 167 0.0046
PRO 168 0.0049
GLY 169 0.0056
ASN 170 0.0059
VAL 171 0.0043
GLY 172 0.0042
LEU 173 0.0029
LEU 174 0.0029
ASP 175 0.0040
GLN 176 0.0034
ARG 177 0.0025
LEU 178 0.0037
ALA 179 0.0041
LEU 180 0.0036
GLN 181 0.0033
TRP 182 0.0038
VAL 183 0.0036
GLN 184 0.0045
GLU 185 0.0064
ASN 186 0.0065
VAL 187 0.0049
ALA 188 0.0054
ALA 189 0.0069
PHE 190 0.0050
GLY 191 0.0044
GLY 192 0.0037
ASP 193 0.0049
PRO 194 0.0048
THR 195 0.0065
SER 196 0.0056
VAL 197 0.0054
THR 198 0.0060
LEU 199 0.0063
PHE 200 0.0071
GLY 201 0.0078
GLU 202 0.0069
SER 203 0.0070
ALA 204 0.0068
GLY 205 0.0066
ALA 206 0.0067
ALA 207 0.0066
SER 208 0.0072
VAL 209 0.0089
GLY 210 0.0099
MET 211 0.0070
HIS 212 0.0062
LEU 213 0.0094
LEU 214 0.0135
SER 215 0.0104
PRO 216 0.0119
PRO 217 0.0085
SER 218 0.0046
ARG 219 0.0086
GLY 220 0.0048
LEU 221 0.0037
PHE 222 0.0059
HIS 223 0.0080
ARG 224 0.0100
ALA 225 0.0110
VAL 226 0.0075
LEU 227 0.0071
GLN 228 0.0068
SER 229 0.0064
GLY 230 0.0067
ALA 231 0.0069
PRO 232 0.0081
ASN 233 0.0073
GLY 234 0.0071
PRO 235 0.0062
TRP 236 0.0074
ALA 237 0.0052
THR 238 0.0035
VAL 239 0.0016
GLY 240 0.0038
MET 241 0.0069
GLY 242 0.0071
GLU 243 0.0043
ALA 244 0.0043
ARG 245 0.0048
ARG 246 0.0043
ARG 247 0.0048
ALA 248 0.0058
THR 249 0.0059
GLN 250 0.0038
LEU 251 0.0050
ALA 252 0.0041
HIS 253 0.0059
LEU 254 0.0078
VAL 255 0.0083
GLY 256 0.0132
CYS 257 0.0066
PRO 258 0.0121
PRO 259 0.0208
THR 262 0.0134
GLY 263 0.0133
GLY 264 0.0146
ASN 265 0.0141
ASP 266 0.0118
THR 267 0.0114
GLU 268 0.0095
LEU 269 0.0070
VAL 270 0.0036
ALA 271 0.0053
CYS 272 0.0028
LEU 273 0.0018
ARG 274 0.0018
THR 275 0.0029
ARG 276 0.0036
PRO 277 0.0044
ALA 278 0.0038
GLN 279 0.0048
VAL 280 0.0071
LEU 281 0.0052
VAL 282 0.0057
ASN 283 0.0065
HIS 284 0.0051
GLU 285 0.0047
TRP 286 0.0054
HIS 287 0.0071
VAL 288 0.0079
LEU 289 0.0082
PRO 290 0.0109
GLN 291 0.0117
GLU 292 0.0138
SER 293 0.0122
VAL 294 0.0107
PHE 295 0.0089
ARG 296 0.0091
PHE 297 0.0083
SER 298 0.0071
PHE 299 0.0061
VAL 300 0.0040
PRO 301 0.0025
VAL 302 0.0046
VAL 303 0.0078
ASP 304 0.0183
GLY 305 0.0267
ASP 306 0.0243
PHE 307 0.0151
LEU 308 0.0182
SER 309 0.0288
ASP 310 0.0246
THR 311 0.0234
PRO 312 0.0211
GLU 313 0.0256
ALA 314 0.0278
LEU 315 0.0243
ILE 316 0.0178
ASN 317 0.0184
ALA 318 0.0168
GLY 319 0.0154
ASP 320 0.0154
PHE 321 0.0158
HIS 322 0.0139
GLY 323 0.0141
LEU 324 0.0125
GLN 325 0.0107
VAL 326 0.0094
LEU 327 0.0090
VAL 328 0.0051
GLY 329 0.0043
VAL 330 0.0040
VAL 331 0.0039
LYS 332 0.0060
ASP 333 0.0054
GLU 334 0.0077
GLY 335 0.0080
SER 336 0.0078
TYR 337 0.0066
PHE 338 0.0068
LEU 339 0.0075
VAL 340 0.0115
TYR 341 0.0098
GLY 342 0.0065
ALA 343 0.0063
PRO 344 0.0085
GLY 345 0.0078
PHE 346 0.0077
SER 347 0.0114
LYS 348 0.0138
ASP 349 0.0195
ASN 350 0.0202
GLU 351 0.0206
SER 352 0.0169
LEU 353 0.0138
ILE 354 0.0122
SER 355 0.0123
ARG 356 0.0110
ALA 357 0.0138
GLU 358 0.0127
PHE 359 0.0120
LEU 360 0.0129
ALA 361 0.0129
GLY 362 0.0120
VAL 363 0.0127
ARG 364 0.0122
VAL 365 0.0143
GLY 366 0.0144
VAL 367 0.0122
PRO 368 0.0123
GLN 369 0.0110
VAL 370 0.0041
SER 371 0.0028
ASP 372 0.0047
LEU 373 0.0102
ALA 374 0.0078
ALA 375 0.0095
GLU 376 0.0083
ALA 377 0.0075
VAL 378 0.0070
VAL 379 0.0086
LEU 380 0.0090
HIS 381 0.0079
HIS 381 0.0079
TYR 382 0.0052
THR 383 0.0077
ASP 384 0.0104
TRP 385 0.0126
LEU 386 0.0149
HIS 387 0.0136
PRO 388 0.0122
GLU 389 0.0163
ASP 390 0.0178
PRO 391 0.0214
ALA 392 0.0235
ARG 393 0.0157
LEU 394 0.0117
ARG 395 0.0127
GLU 396 0.0168
ALA 397 0.0161
LEU 398 0.0132
SER 399 0.0153
ASP 400 0.0108
VAL 401 0.0105
VAL 402 0.0107
GLY 403 0.0112
ASP 404 0.0113
HIS 405 0.0112
ASN 406 0.0078
VAL 407 0.0068
VAL 408 0.0070
CYS 409 0.0060
PRO 410 0.0050
VAL 411 0.0049
ALA 412 0.0094
GLN 413 0.0085
LEU 414 0.0074
ALA 415 0.0110
GLY 416 0.0130
ARG 417 0.0115
LEU 418 0.0107
ALA 419 0.0123
ALA 420 0.0131
GLN 421 0.0125
GLY 422 0.0149
ALA 423 0.0141
ARG 424 0.0068
VAL 425 0.0058
TYR 426 0.0061
ALA 427 0.0065
TYR 428 0.0084
VAL 429 0.0099
PHE 430 0.0048
GLU 431 0.0038
HIS 432 0.0050
ARG 433 0.0052
ALA 434 0.0077
SER 435 0.0108
THR 436 0.0083
LEU 437 0.0100
SER 438 0.0114
TRP 439 0.0133
PRO 440 0.0169
LEU 441 0.0185
TRP 442 0.0126
MET 443 0.0102
GLY 444 0.0115
VAL 445 0.0101
PRO 446 0.0078
HIS 447 0.0061
GLY 448 0.0013
TYR 449 0.0021
GLU 450 0.0022
ILE 451 0.0014
GLU 452 0.0013
PHE 453 0.0028
ILE 454 0.0048
PHE 455 0.0060
GLY 456 0.0060
ILE 457 0.0050
PRO 458 0.0051
LEU 459 0.0071
ASP 460 0.0195
PRO 461 0.0228
SER 462 0.0197
ARG 463 0.0107
ASN 464 0.0085
TYR 465 0.0120
THR 466 0.0176
ALA 467 0.0211
GLU 468 0.0180
GLU 469 0.0108
LYS 470 0.0142
ILE 471 0.0161
PHE 472 0.0034
ALA 473 0.0040
GLN 474 0.0077
ARG 475 0.0077
LEU 476 0.0075
MET 477 0.0098
ARG 478 0.0087
TYR 479 0.0087
TRP 480 0.0083
ALA 481 0.0082
ASN 482 0.0084
PHE 483 0.0084
ALA 484 0.0078
ARG 485 0.0081
THR 486 0.0089
GLY 487 0.0091
ASP 488 0.0106
PRO 489 0.0111
ASN 490 0.0117
GLU 491 0.0100
PRO 492 0.0151
PRO 495 0.0153
LYS 496 0.0125
ALA 497 0.0105
PRO 498 0.0071
GLN 499 0.0085
TRP 500 0.0109
PRO 501 0.0077
PRO 502 0.0068
TYR 503 0.0048
THR 504 0.0040
ALA 505 0.0051
GLY 506 0.0064
ALA 507 0.0071
GLN 508 0.0067
GLN 509 0.0070
TYR 510 0.0080
VAL 511 0.0105
SER 512 0.0129
LEU 513 0.0062
ASP 514 0.0031
LEU 515 0.0036
ARG 516 0.0060
PRO 517 0.0102
LEU 518 0.0120
GLU 519 0.0153
VAL 520 0.0114
ARG 521 0.0107
ARG 522 0.0093
GLY 523 0.0091
LEU 524 0.0081
ARG 525 0.0069
ARG 525 0.0069
ALA 526 0.0068
GLN 527 0.0053
ALA 528 0.0049
CYS 529 0.0060
ALA 530 0.0050
PHE 531 0.0027
TRP 532 0.0028
ASN 533 0.0033
ARG 534 0.0012
PHE 535 0.0032
LEU 536 0.0036
PRO 537 0.0053
LYS 538 0.0090
LEU 539 0.0105
LEU 540 0.0137
SER 541 0.0198
ALA 542 0.0237

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 2609111351413593661

--- normal mode 72 ---

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 2609111351413593661