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

<R²> analysis for 2609111351413593661

--- normal mode 104 ---

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 = 0.0619
GLU 4 0.0323
ASP 5 0.0189
ALA 6 0.0116
GLU 7 0.0031
LEU 8 0.0019
LEU 9 0.0129
VAL 10 0.0030
THR 11 0.0071
VAL 12 0.0090
ARG 13 0.0138
GLY 14 0.0153
GLY 15 0.0125
ARG 16 0.0036
LEU 17 0.0049
ARG 18 0.0049
GLY 19 0.0053
ILE 20 0.0059
ARG 21 0.0033
LEU 22 0.0086
LYS 23 0.0117
THR 24 0.0083
PRO 25 0.0121
GLY 26 0.0212
GLY 27 0.0232
PRO 28 0.0116
VAL 29 0.0089
SER 30 0.0068
ALA 31 0.0076
PHE 32 0.0113
LEU 33 0.0168
GLY 34 0.0098
ILE 35 0.0096
PRO 36 0.0072
PHE 37 0.0069
ALA 38 0.0065
GLU 39 0.0076
PRO 40 0.0096
PRO 41 0.0097
MET 42 0.0101
GLY 43 0.0110
PRO 44 0.0114
ARG 45 0.0103
ARG 46 0.0062
PHE 47 0.0067
LEU 48 0.0057
PRO 49 0.0056
PRO 50 0.0057
GLU 51 0.0062
PRO 52 0.0141
LYS 53 0.0102
GLN 54 0.0100
GLN 54 0.0100
PRO 55 0.0087
TRP 56 0.0078
SER 57 0.0098
GLY 58 0.0124
VAL 59 0.0096
VAL 60 0.0118
ASP 61 0.0167
ALA 62 0.0170
THR 63 0.0201
THR 64 0.0237
PHE 65 0.0201
GLN 66 0.0173
SER 67 0.0138
VAL 68 0.0111
CYS 69 0.0083
TYR 70 0.0044
GLN 71 0.0013
TYR 72 0.0024
VAL 73 0.0028
ASP 74 0.0026
THR 75 0.0057
LEU 76 0.0032
TYR 77 0.0031
PRO 78 0.0027
GLY 79 0.0048
PHE 80 0.0057
GLU 81 0.0074
GLY 82 0.0057
THR 83 0.0050
GLU 84 0.0053
MET 85 0.0061
TRP 86 0.0056
ASN 87 0.0053
PRO 88 0.0074
ASN 89 0.0131
ARG 90 0.0174
GLU 91 0.0176
LEU 92 0.0128
SER 93 0.0150
GLU 94 0.0080
ASP 95 0.0088
CYS 96 0.0087
LEU 97 0.0091
TYR 98 0.0098
LEU 99 0.0101
ASN 100 0.0111
VAL 101 0.0086
TRP 102 0.0060
THR 103 0.0061
PRO 104 0.0074
TYR 105 0.0074
PRO 106 0.0017
ARG 107 0.0029
PRO 108 0.0062
THR 109 0.0077
SER 110 0.0112
PRO 111 0.0132
THR 112 0.0085
PRO 113 0.0080
VAL 114 0.0080
LEU 115 0.0070
VAL 116 0.0082
TRP 117 0.0080
ILE 118 0.0087
TYR 119 0.0085
GLY 120 0.0085
GLY 121 0.0079
GLY 122 0.0078
PHE 123 0.0066
TYR 124 0.0061
SER 125 0.0043
GLY 126 0.0063
ALA 127 0.0083
SER 128 0.0119
SER 129 0.0128
LEU 130 0.0063
ASP 131 0.0052
VAL 132 0.0059
TYR 133 0.0064
ASP 134 0.0054
GLY 135 0.0059
ARG 136 0.0068
PHE 137 0.0074
LEU 138 0.0091
VAL 139 0.0094
GLN 140 0.0094
ALA 141 0.0102
GLU 142 0.0039
ARG 143 0.0027
THR 144 0.0024
VAL 145 0.0030
LEU 146 0.0044
VAL 147 0.0059
SER 148 0.0069
MET 149 0.0061
ASN 150 0.0046
TYR 151 0.0048
ARG 152 0.0037
VAL 153 0.0038
GLY 154 0.0044
ALA 155 0.0034
PHE 156 0.0030
GLY 157 0.0036
PHE 158 0.0037
LEU 159 0.0030
ALA 160 0.0058
LEU 161 0.0061
PRO 162 0.0030
GLY 163 0.0065
SER 164 0.0089
ARG 165 0.0107
GLU 166 0.0074
ALA 167 0.0054
PRO 168 0.0034
GLY 169 0.0011
ASN 170 0.0027
VAL 171 0.0033
GLY 172 0.0067
LEU 173 0.0066
LEU 174 0.0064
ASP 175 0.0079
GLN 176 0.0089
ARG 177 0.0086
LEU 178 0.0090
ALA 179 0.0102
LEU 180 0.0096
GLN 181 0.0075
TRP 182 0.0077
VAL 183 0.0079
GLN 184 0.0126
GLU 185 0.0092
ASN 186 0.0079
VAL 187 0.0093
ALA 188 0.0069
ALA 189 0.0032
PHE 190 0.0045
GLY 191 0.0066
GLY 192 0.0094
ASP 193 0.0126
PRO 194 0.0143
THR 195 0.0173
SER 196 0.0146
VAL 197 0.0135
THR 198 0.0107
LEU 199 0.0110
PHE 200 0.0087
GLY 201 0.0102
GLU 202 0.0085
SER 203 0.0088
ALA 204 0.0096
GLY 205 0.0093
ALA 206 0.0088
ALA 207 0.0094
SER 208 0.0122
VAL 209 0.0133
GLY 210 0.0108
MET 211 0.0100
HIS 212 0.0124
LEU 213 0.0120
LEU 214 0.0119
SER 215 0.0135
PRO 216 0.0149
PRO 217 0.0170
SER 218 0.0164
ARG 219 0.0156
GLY 220 0.0205
LEU 221 0.0188
PHE 222 0.0152
HIS 223 0.0133
ARG 224 0.0102
ALA 225 0.0093
VAL 226 0.0045
LEU 227 0.0046
GLN 228 0.0042
SER 229 0.0046
GLY 230 0.0054
ALA 231 0.0056
PRO 232 0.0046
ASN 233 0.0041
GLY 234 0.0039
PRO 235 0.0029
TRP 236 0.0043
ALA 237 0.0036
THR 238 0.0011
VAL 239 0.0053
GLY 240 0.0100
MET 241 0.0131
GLY 242 0.0155
GLU 243 0.0119
ALA 244 0.0071
ARG 245 0.0070
ARG 246 0.0048
ARG 247 0.0044
ALA 248 0.0062
THR 249 0.0053
GLN 250 0.0089
LEU 251 0.0084
ALA 252 0.0105
HIS 253 0.0114
LEU 254 0.0104
VAL 255 0.0110
GLY 256 0.0082
CYS 257 0.0091
PRO 258 0.0079
ASN 265 0.0124
ASP 266 0.0085
THR 267 0.0040
GLU 268 0.0030
LEU 269 0.0057
VAL 270 0.0084
ALA 271 0.0108
CYS 272 0.0112
LEU 273 0.0113
ARG 274 0.0113
THR 275 0.0116
ARG 276 0.0122
PRO 277 0.0062
ALA 278 0.0057
GLN 279 0.0058
VAL 280 0.0069
LEU 281 0.0078
VAL 282 0.0078
ASN 283 0.0079
HIS 284 0.0086
GLU 285 0.0072
TRP 286 0.0067
HIS 287 0.0086
VAL 288 0.0093
LEU 289 0.0069
PRO 290 0.0075
GLN 291 0.0073
GLU 292 0.0070
SER 293 0.0064
VAL 294 0.0061
PHE 295 0.0026
ARG 296 0.0031
PHE 297 0.0040
SER 298 0.0046
PHE 299 0.0054
VAL 300 0.0054
PRO 301 0.0035
VAL 302 0.0063
VAL 303 0.0138
ASP 304 0.0199
GLY 305 0.0267
ASP 306 0.0257
PHE 307 0.0169
LEU 308 0.0157
SER 309 0.0254
ASP 310 0.0227
THR 311 0.0146
PRO 312 0.0088
GLU 313 0.0071
GLU 313 0.0071
ALA 314 0.0093
LEU 315 0.0137
ILE 316 0.0115
ASN 317 0.0088
ALA 318 0.0125
GLY 319 0.0070
ASP 320 0.0049
PHE 321 0.0046
HIS 322 0.0088
GLY 323 0.0116
LEU 324 0.0068
GLN 325 0.0042
VAL 326 0.0036
LEU 327 0.0029
VAL 328 0.0025
GLY 329 0.0022
VAL 330 0.0032
VAL 331 0.0015
LYS 332 0.0017
ASP 333 0.0018
GLU 334 0.0015
GLY 335 0.0017
SER 336 0.0021
TYR 337 0.0026
PHE 338 0.0026
LEU 339 0.0028
VAL 340 0.0026
TYR 341 0.0023
GLY 342 0.0025
ALA 343 0.0087
PRO 344 0.0094
GLY 345 0.0085
PHE 346 0.0070
SER 347 0.0058
LYS 348 0.0042
ASP 349 0.0069
ASN 350 0.0070
GLU 351 0.0052
SER 352 0.0076
LEU 353 0.0074
ILE 354 0.0104
SER 355 0.0081
ARG 356 0.0092
ALA 357 0.0130
GLU 358 0.0119
PHE 359 0.0107
LEU 360 0.0142
ALA 361 0.0094
GLY 362 0.0094
VAL 363 0.0108
ARG 364 0.0101
VAL 365 0.0090
GLY 366 0.0100
VAL 367 0.0103
PRO 368 0.0099
GLN 369 0.0100
VAL 370 0.0102
SER 371 0.0102
ASP 372 0.0099
LEU 373 0.0056
ALA 374 0.0046
ALA 375 0.0056
GLU 376 0.0062
ALA 377 0.0051
VAL 378 0.0049
VAL 379 0.0062
LEU 380 0.0049
HIS 381 0.0050
HIS 381 0.0049
TYR 382 0.0055
THR 383 0.0044
ASP 384 0.0036
TRP 385 0.0037
LEU 386 0.0067
HIS 387 0.0056
PRO 388 0.0014
GLU 389 0.0008
ASP 390 0.0042
PRO 391 0.0034
ALA 392 0.0051
ARG 393 0.0078
LEU 394 0.0083
ARG 395 0.0098
GLU 396 0.0126
ALA 397 0.0075
LEU 398 0.0067
SER 399 0.0062
ASP 400 0.0068
VAL 401 0.0067
VAL 402 0.0059
GLY 403 0.0051
ASP 404 0.0046
HIS 405 0.0046
ASN 406 0.0040
VAL 407 0.0035
VAL 408 0.0035
CYS 409 0.0048
PRO 410 0.0051
VAL 411 0.0053
ALA 412 0.0047
GLN 413 0.0046
LEU 414 0.0055
ALA 415 0.0114
GLY 416 0.0107
ARG 417 0.0093
LEU 418 0.0089
ALA 419 0.0091
ALA 420 0.0082
GLN 421 0.0063
GLY 422 0.0040
ALA 423 0.0038
ARG 424 0.0032
VAL 425 0.0049
TYR 426 0.0051
ALA 427 0.0042
TYR 428 0.0035
VAL 429 0.0036
PHE 430 0.0054
GLU 431 0.0053
HIS 432 0.0076
ARG 433 0.0068
ALA 434 0.0106
SER 435 0.0117
THR 436 0.0125
LEU 437 0.0091
SER 438 0.0083
TRP 439 0.0043
PRO 440 0.0037
LEU 441 0.0021
TRP 442 0.0037
MET 443 0.0039
GLY 444 0.0026
VAL 445 0.0017
PRO 446 0.0013
HIS 447 0.0016
GLY 448 0.0021
TYR 449 0.0019
GLU 450 0.0025
ILE 451 0.0030
GLU 452 0.0027
PHE 453 0.0019
ILE 454 0.0023
PHE 455 0.0026
GLY 456 0.0018
ILE 457 0.0063
PRO 458 0.0025
LEU 459 0.0055
ASP 460 0.0083
PRO 461 0.0102
SER 462 0.0105
ARG 463 0.0047
ASN 464 0.0091
TYR 465 0.0103
THR 466 0.0149
ALA 467 0.0154
GLU 468 0.0167
GLU 469 0.0097
LYS 470 0.0031
ILE 471 0.0052
PHE 472 0.0072
ALA 473 0.0068
GLN 474 0.0042
ARG 475 0.0081
LEU 476 0.0070
MET 477 0.0072
ARG 478 0.0082
TYR 479 0.0079
TRP 480 0.0071
ALA 481 0.0058
ASN 482 0.0093
PHE 483 0.0074
ALA 484 0.0083
ARG 485 0.0120
THR 486 0.0137
GLY 487 0.0081
ASP 488 0.0085
PRO 489 0.0080
ASN 490 0.0088
GLU 491 0.0094
PRO 492 0.0115
ARG 493 0.0165
ASP 494 0.0285
PRO 498 0.0069
GLN 499 0.0032
TRP 500 0.0032
PRO 501 0.0032
PRO 502 0.0070
TYR 503 0.0080
THR 504 0.0151
ALA 505 0.0156
GLY 506 0.0153
ALA 507 0.0125
GLN 508 0.0088
GLN 509 0.0068
TYR 510 0.0040
VAL 511 0.0028
SER 512 0.0051
LEU 513 0.0093
ASP 514 0.0123
LEU 515 0.0161
ARG 516 0.0224
PRO 517 0.0197
LEU 518 0.0125
GLU 519 0.0101
VAL 520 0.0060
ARG 521 0.0090
ARG 522 0.0073
GLY 523 0.0050
LEU 524 0.0050
ARG 525 0.0030
ARG 525 0.0030
ALA 526 0.0025
GLN 527 0.0033
ALA 528 0.0049
CYS 529 0.0074
ALA 530 0.0082
PHE 531 0.0085
TRP 532 0.0108
ASN 533 0.0121
ARG 534 0.0180
PHE 535 0.0154
LEU 536 0.0144
PRO 537 0.0153
LYS 538 0.0143
LEU 539 0.0119
LEU 540 0.0134
SER 541 0.0125
ALA 542 0.0214
GLU 4 0.0265
ASP 5 0.0172
ALA 6 0.0122
GLU 7 0.0031
LEU 8 0.0070
LEU 9 0.0048
VAL 10 0.0070
THR 11 0.0084
VAL 12 0.0116
ARG 13 0.0190
GLY 14 0.0171
GLY 15 0.0095
ARG 16 0.0027
LEU 17 0.0027
ARG 18 0.0027
GLY 19 0.0034
ILE 20 0.0038
ARG 21 0.0037
LEU 22 0.0092
LYS 23 0.0094
THR 24 0.0091
PRO 25 0.0091
GLY 26 0.0083
GLY 27 0.0084
PRO 28 0.0063
VAL 29 0.0051
SER 30 0.0051
ALA 31 0.0051
PHE 32 0.0055
LEU 33 0.0076
GLY 34 0.0121
ILE 35 0.0102
PRO 36 0.0076
PHE 37 0.0080
ALA 38 0.0058
GLU 39 0.0038
PRO 40 0.0077
PRO 41 0.0071
MET 42 0.0150
GLY 43 0.0225
PRO 44 0.0231
ARG 45 0.0141
ARG 46 0.0094
PHE 47 0.0074
LEU 48 0.0068
PRO 49 0.0053
PRO 50 0.0043
GLU 51 0.0072
PRO 52 0.0102
LYS 53 0.0056
GLN 54 0.0054
PRO 55 0.0054
TRP 56 0.0016
SER 57 0.0030
GLY 58 0.0049
VAL 59 0.0042
VAL 60 0.0078
ASP 61 0.0089
ALA 62 0.0105
THR 63 0.0112
THR 64 0.0131
PHE 65 0.0101
GLN 66 0.0126
SER 67 0.0105
VAL 68 0.0058
CYS 69 0.0074
TYR 70 0.0031
GLN 71 0.0034
TYR 72 0.0088
VAL 73 0.0104
ASP 74 0.0143
THR 75 0.0200
LEU 76 0.0114
TYR 77 0.0031
PRO 78 0.0176
GLY 79 0.0240
PHE 80 0.0139
GLU 81 0.0110
GLY 82 0.0037
THR 83 0.0058
GLU 84 0.0113
MET 85 0.0082
TRP 86 0.0133
ASN 87 0.0202
PRO 88 0.0110
ASN 89 0.0139
ARG 90 0.0134
GLU 91 0.0157
LEU 92 0.0095
SER 93 0.0142
GLU 94 0.0118
ASP 95 0.0116
CYS 96 0.0115
LEU 97 0.0116
TYR 98 0.0118
LEU 99 0.0122
ASN 100 0.0048
VAL 101 0.0049
TRP 102 0.0044
THR 103 0.0050
PRO 104 0.0054
TYR 105 0.0049
PRO 106 0.0027
ARG 107 0.0071
PRO 108 0.0081
THR 109 0.0150
SER 110 0.0182
PRO 111 0.0172
THR 112 0.0101
PRO 113 0.0091
VAL 114 0.0091
LEU 115 0.0084
VAL 116 0.0085
TRP 117 0.0083
ILE 118 0.0079
TYR 119 0.0087
GLY 120 0.0088
GLY 121 0.0094
GLY 122 0.0086
PHE 123 0.0076
TYR 124 0.0066
SER 125 0.0060
GLY 126 0.0059
ALA 127 0.0053
SER 128 0.0062
SER 129 0.0049
LEU 130 0.0051
ASP 131 0.0055
VAL 132 0.0064
TYR 133 0.0052
ASP 134 0.0048
GLY 135 0.0051
ARG 136 0.0054
PHE 137 0.0047
LEU 138 0.0045
VAL 139 0.0047
GLN 140 0.0052
ALA 141 0.0051
GLU 142 0.0041
ARG 143 0.0045
THR 144 0.0042
VAL 145 0.0057
LEU 146 0.0060
VAL 147 0.0069
SER 148 0.0061
MET 149 0.0066
ASN 150 0.0069
TYR 151 0.0073
ARG 152 0.0077
VAL 153 0.0074
GLY 154 0.0108
ALA 155 0.0084
PHE 156 0.0075
GLY 157 0.0059
PHE 158 0.0060
LEU 159 0.0053
ALA 160 0.0087
LEU 161 0.0071
PRO 162 0.0172
GLY 163 0.0225
SER 164 0.0173
ARG 165 0.0264
GLU 166 0.0130
ALA 167 0.0055
PRO 168 0.0046
GLY 169 0.0082
ASN 170 0.0123
VAL 171 0.0057
GLY 172 0.0091
LEU 173 0.0079
LEU 174 0.0074
ASP 175 0.0065
GLN 176 0.0050
ARG 177 0.0047
LEU 178 0.0096
ALA 179 0.0099
LEU 180 0.0065
GLN 181 0.0065
TRP 182 0.0090
VAL 183 0.0078
GLN 184 0.0091
GLU 185 0.0100
ASN 186 0.0087
VAL 187 0.0111
ALA 188 0.0105
ALA 189 0.0100
PHE 190 0.0125
GLY 191 0.0133
GLY 192 0.0130
ASP 193 0.0123
PRO 194 0.0108
THR 195 0.0110
SER 196 0.0139
VAL 197 0.0128
THR 198 0.0107
LEU 199 0.0100
PHE 200 0.0089
GLY 201 0.0088
GLU 202 0.0075
SER 203 0.0071
ALA 204 0.0078
GLY 205 0.0079
ALA 206 0.0065
ALA 207 0.0064
SER 208 0.0055
VAL 209 0.0057
GLY 210 0.0032
MET 211 0.0031
HIS 212 0.0039
LEU 213 0.0076
LEU 214 0.0118
SER 215 0.0136
PRO 216 0.0192
PRO 217 0.0161
SER 218 0.0069
ARG 219 0.0133
GLY 220 0.0078
LEU 221 0.0077
PHE 222 0.0100
HIS 223 0.0123
ARG 224 0.0131
ALA 225 0.0121
VAL 226 0.0061
LEU 227 0.0052
GLN 228 0.0054
SER 229 0.0048
GLY 230 0.0046
ALA 231 0.0038
PRO 232 0.0057
ASN 233 0.0050
GLY 234 0.0068
PRO 235 0.0086
TRP 236 0.0113
ALA 237 0.0100
THR 238 0.0118
VAL 239 0.0123
GLY 240 0.0156
MET 241 0.0150
GLY 242 0.0177
GLU 243 0.0143
ALA 244 0.0031
ARG 245 0.0027
ARG 246 0.0044
ARG 247 0.0024
ALA 248 0.0026
THR 249 0.0045
GLN 250 0.0120
LEU 251 0.0111
ALA 252 0.0095
HIS 253 0.0112
LEU 254 0.0124
VAL 255 0.0109
GLY 256 0.0404
CYS 257 0.0084
PRO 258 0.0308
PRO 259 0.0619
THR 262 0.0221
GLY 263 0.0243
GLY 264 0.0288
ASN 265 0.0273
ASP 266 0.0223
THR 267 0.0192
GLU 268 0.0185
LEU 269 0.0165
VAL 270 0.0142
ALA 271 0.0102
CYS 272 0.0078
LEU 273 0.0081
ARG 274 0.0095
THR 275 0.0089
ARG 276 0.0101
PRO 277 0.0094
ALA 278 0.0102
GLN 279 0.0122
VAL 280 0.0128
LEU 281 0.0105
VAL 282 0.0065
ASN 283 0.0083
HIS 284 0.0102
GLU 285 0.0082
TRP 286 0.0098
HIS 287 0.0135
VAL 288 0.0133
LEU 289 0.0151
PRO 290 0.0195
GLN 291 0.0214
GLU 292 0.0072
SER 293 0.0076
VAL 294 0.0078
PHE 295 0.0092
ARG 296 0.0097
PHE 297 0.0101
SER 298 0.0137
PHE 299 0.0094
VAL 300 0.0090
PRO 301 0.0068
VAL 302 0.0096
VAL 303 0.0123
ASP 304 0.0293
GLY 305 0.0290
ASP 306 0.0290
PHE 307 0.0201
LEU 308 0.0165
SER 309 0.0235
ASP 310 0.0226
THR 311 0.0134
PRO 312 0.0023
GLU 313 0.0022
ALA 314 0.0113
LEU 315 0.0165
ILE 316 0.0120
ASN 317 0.0134
ALA 318 0.0124
GLY 319 0.0114
ASP 320 0.0130
PHE 321 0.0148
HIS 322 0.0155
GLY 323 0.0160
LEU 324 0.0137
GLN 325 0.0110
VAL 326 0.0092
LEU 327 0.0073
VAL 328 0.0016
GLY 329 0.0020
VAL 330 0.0027
VAL 331 0.0034
LYS 332 0.0057
ASP 333 0.0062
GLU 334 0.0052
GLY 335 0.0059
SER 336 0.0050
TYR 337 0.0074
PHE 338 0.0090
LEU 339 0.0078
VAL 340 0.0119
TYR 341 0.0096
GLY 342 0.0094
ALA 343 0.0126
PRO 344 0.0138
GLY 345 0.0163
PHE 346 0.0183
SER 347 0.0181
LYS 348 0.0147
ASP 349 0.0178
ASN 350 0.0140
GLU 351 0.0071
SER 352 0.0058
LEU 353 0.0020
ILE 354 0.0072
SER 355 0.0083
ARG 356 0.0094
ALA 357 0.0174
GLU 358 0.0120
PHE 359 0.0131
LEU 360 0.0163
ALA 361 0.0153
GLY 362 0.0131
VAL 363 0.0160
ARG 364 0.0009
VAL 365 0.0006
GLY 366 0.0082
VAL 367 0.0116
PRO 368 0.0112
GLN 369 0.0175
VAL 370 0.0121
SER 371 0.0101
ASP 372 0.0108
LEU 373 0.0100
ALA 374 0.0112
ALA 375 0.0132
GLU 376 0.0123
ALA 377 0.0098
VAL 378 0.0090
VAL 379 0.0085
LEU 380 0.0064
HIS 381 0.0039
HIS 381 0.0039
TYR 382 0.0112
THR 383 0.0101
ASP 384 0.0094
TRP 385 0.0081
LEU 386 0.0080
HIS 387 0.0089
PRO 388 0.0165
GLU 389 0.0054
ASP 390 0.0191
PRO 391 0.0111
ALA 392 0.0248
ARG 393 0.0320
LEU 394 0.0152
ARG 395 0.0146
GLU 396 0.0182
ALA 397 0.0199
LEU 398 0.0192
SER 399 0.0202
ASP 400 0.0067
VAL 401 0.0069
VAL 402 0.0068
GLY 403 0.0040
ASP 404 0.0029
HIS 405 0.0047
ASN 406 0.0043
VAL 407 0.0050
VAL 408 0.0054
CYS 409 0.0043
PRO 410 0.0037
VAL 411 0.0051
ALA 412 0.0099
GLN 413 0.0088
LEU 414 0.0086
ALA 415 0.0107
GLY 416 0.0113
ARG 417 0.0102
LEU 418 0.0104
ALA 419 0.0110
ALA 420 0.0108
GLN 421 0.0109
GLY 422 0.0134
ALA 423 0.0136
ARG 424 0.0067
VAL 425 0.0043
TYR 426 0.0020
ALA 427 0.0011
TYR 428 0.0036
VAL 429 0.0056
PHE 430 0.0081
GLU 431 0.0074
HIS 432 0.0059
ARG 433 0.0063
ALA 434 0.0076
SER 435 0.0090
THR 436 0.0080
LEU 437 0.0089
SER 438 0.0104
TRP 439 0.0117
PRO 440 0.0132
LEU 441 0.0130
TRP 442 0.0082
MET 443 0.0076
GLY 444 0.0074
VAL 445 0.0069
PRO 446 0.0066
HIS 447 0.0065
GLY 448 0.0050
TYR 449 0.0046
GLU 450 0.0038
ILE 451 0.0038
GLU 452 0.0039
PHE 453 0.0036
ILE 454 0.0036
PHE 455 0.0038
GLY 456 0.0040
ILE 457 0.0038
PRO 458 0.0037
LEU 459 0.0041
ASP 460 0.0100
PRO 461 0.0103
SER 462 0.0109
ARG 463 0.0071
ASN 464 0.0050
TYR 465 0.0076
THR 466 0.0076
ALA 467 0.0064
GLU 468 0.0067
GLU 469 0.0073
LYS 470 0.0062
ILE 471 0.0064
PHE 472 0.0039
ALA 473 0.0040
GLN 474 0.0038
ARG 475 0.0044
LEU 476 0.0048
MET 477 0.0043
ARG 478 0.0105
TYR 479 0.0064
TRP 480 0.0037
ALA 481 0.0047
ASN 482 0.0065
PHE 483 0.0040
ALA 484 0.0053
ARG 485 0.0036
THR 486 0.0091
GLY 487 0.0100
ASP 488 0.0093
PRO 489 0.0067
ASN 490 0.0203
GLU 491 0.0338
PRO 492 0.0490
PRO 495 0.0209
LYS 496 0.0194
ALA 497 0.0151
PRO 498 0.0085
GLN 499 0.0044
TRP 500 0.0054
PRO 501 0.0107
PRO 502 0.0083
TYR 503 0.0061
THR 504 0.0114
ALA 505 0.0150
GLY 506 0.0143
ALA 507 0.0102
GLN 508 0.0077
GLN 509 0.0062
TYR 510 0.0049
VAL 511 0.0078
SER 512 0.0103
LEU 513 0.0070
ASP 514 0.0077
LEU 515 0.0091
ARG 516 0.0084
PRO 517 0.0077
LEU 518 0.0068
GLU 519 0.0141
VAL 520 0.0104
ARG 521 0.0066
ARG 522 0.0045
GLY 523 0.0060
LEU 524 0.0075
ARG 525 0.0018
ARG 525 0.0019
ALA 526 0.0036
GLN 527 0.0040
ALA 528 0.0026
CYS 529 0.0043
ALA 530 0.0072
PHE 531 0.0079
TRP 532 0.0085
ASN 533 0.0094
ARG 534 0.0098
PHE 535 0.0093
LEU 536 0.0092
PRO 537 0.0167
LYS 538 0.0056
LEU 539 0.0088
LEU 540 0.0288
SER 541 0.0331
ALA 542 0.0355

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 104 ---

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