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

<R²> analysis for 260915142451754435

--- normal mode 51 ---

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 = 0.0425
GLU 4 0.0172
ASP 5 0.0103
ALA 6 0.0113
GLU 7 0.0059
LEU 8 0.0031
LEU 9 0.0092
VAL 10 0.0108
THR 11 0.0120
VAL 12 0.0128
ARG 13 0.0140
GLY 14 0.0150
GLY 15 0.0142
ARG 16 0.0120
LEU 17 0.0092
ARG 18 0.0051
GLY 19 0.0058
ILE 20 0.0060
ARG 21 0.0064
LEU 22 0.0080
LYS 23 0.0073
THR 24 0.0060
PRO 25 0.0070
GLY 26 0.0053
GLY 27 0.0049
PRO 28 0.0044
VAL 29 0.0047
SER 30 0.0047
ALA 31 0.0070
PHE 32 0.0080
LEU 33 0.0101
GLY 34 0.0087
ILE 35 0.0083
PRO 36 0.0071
PHE 37 0.0082
ALA 38 0.0077
GLU 39 0.0073
PRO 40 0.0034
PRO 41 0.0038
MET 42 0.0064
GLY 43 0.0094
PRO 44 0.0093
ARG 45 0.0056
ARG 46 0.0058
PHE 47 0.0055
LEU 48 0.0039
PRO 49 0.0037
PRO 50 0.0042
GLU 51 0.0055
PRO 52 0.0127
LYS 53 0.0115
GLN 54 0.0120
GLN 54 0.0120
PRO 55 0.0116
TRP 56 0.0112
SER 57 0.0113
GLY 58 0.0106
VAL 59 0.0085
VAL 60 0.0093
ASP 61 0.0072
ALA 62 0.0095
THR 63 0.0085
THR 64 0.0090
PHE 65 0.0082
GLN 66 0.0067
SER 67 0.0058
VAL 68 0.0056
CYS 69 0.0044
TYR 70 0.0034
GLN 71 0.0050
TYR 72 0.0078
VAL 73 0.0090
ASP 74 0.0109
THR 75 0.0142
LEU 76 0.0125
TYR 77 0.0116
PRO 78 0.0163
GLY 79 0.0176
PHE 80 0.0135
GLU 81 0.0137
GLY 82 0.0077
THR 83 0.0090
GLU 84 0.0109
MET 85 0.0077
TRP 86 0.0070
ASN 87 0.0109
PRO 88 0.0062
ASN 89 0.0077
ARG 90 0.0076
GLU 91 0.0065
LEU 92 0.0048
SER 93 0.0045
GLU 94 0.0046
ASP 95 0.0034
CYS 96 0.0050
LEU 97 0.0048
TYR 98 0.0066
LEU 99 0.0090
ASN 100 0.0074
VAL 101 0.0070
TRP 102 0.0065
THR 103 0.0059
PRO 104 0.0051
TYR 105 0.0032
PRO 106 0.0060
ARG 107 0.0073
PRO 108 0.0095
THR 109 0.0107
SER 110 0.0128
PRO 111 0.0137
THR 112 0.0077
PRO 113 0.0069
VAL 114 0.0055
LEU 115 0.0051
VAL 116 0.0037
TRP 117 0.0037
ILE 118 0.0018
TYR 119 0.0018
GLY 120 0.0018
GLY 121 0.0019
GLY 122 0.0021
PHE 123 0.0019
TYR 124 0.0029
SER 125 0.0038
GLY 126 0.0048
ALA 127 0.0053
SER 128 0.0062
SER 129 0.0067
LEU 130 0.0053
ASP 131 0.0051
VAL 132 0.0050
TYR 133 0.0053
ASP 134 0.0053
GLY 135 0.0055
ARG 136 0.0040
PHE 137 0.0032
LEU 138 0.0039
VAL 139 0.0026
GLN 140 0.0010
ALA 141 0.0024
GLU 142 0.0038
ARG 143 0.0039
THR 144 0.0043
VAL 145 0.0049
LEU 146 0.0053
VAL 147 0.0064
SER 148 0.0064
MET 149 0.0051
ASN 150 0.0042
TYR 151 0.0033
ARG 152 0.0026
VAL 153 0.0034
GLY 154 0.0047
ALA 155 0.0044
PHE 156 0.0044
GLY 157 0.0037
PHE 158 0.0032
LEU 159 0.0033
ALA 160 0.0041
LEU 161 0.0026
PRO 162 0.0039
GLY 163 0.0074
SER 164 0.0082
ARG 165 0.0109
GLU 166 0.0061
ALA 167 0.0050
PRO 168 0.0043
GLY 169 0.0041
ASN 170 0.0048
VAL 171 0.0059
GLY 172 0.0021
LEU 173 0.0015
LEU 174 0.0020
ASP 175 0.0031
GLN 176 0.0038
ARG 177 0.0040
LEU 178 0.0067
ALA 179 0.0082
LEU 180 0.0073
GLN 181 0.0074
TRP 182 0.0093
VAL 183 0.0096
GLN 184 0.0097
GLU 185 0.0102
ASN 186 0.0107
VAL 187 0.0102
ALA 188 0.0094
ALA 189 0.0103
PHE 190 0.0094
GLY 191 0.0091
GLY 192 0.0084
ASP 193 0.0077
PRO 194 0.0073
THR 195 0.0069
SER 196 0.0063
VAL 197 0.0047
THR 198 0.0041
LEU 199 0.0032
PHE 200 0.0039
GLY 201 0.0045
GLU 202 0.0031
SER 203 0.0035
ALA 204 0.0034
GLY 205 0.0029
ALA 206 0.0030
ALA 207 0.0033
SER 208 0.0040
VAL 209 0.0039
GLY 210 0.0056
MET 211 0.0053
HIS 212 0.0037
LEU 213 0.0048
LEU 214 0.0093
SER 215 0.0084
PRO 216 0.0095
PRO 217 0.0093
SER 218 0.0061
ARG 219 0.0057
GLY 220 0.0031
LEU 221 0.0036
PHE 222 0.0036
HIS 223 0.0044
ARG 224 0.0064
ALA 225 0.0070
VAL 226 0.0041
LEU 227 0.0043
GLN 228 0.0044
SER 229 0.0047
GLY 230 0.0049
ALA 231 0.0048
PRO 232 0.0075
ASN 233 0.0077
GLY 234 0.0070
PRO 235 0.0053
TRP 236 0.0046
ALA 237 0.0046
THR 238 0.0089
VAL 239 0.0072
GLY 240 0.0062
MET 241 0.0053
GLY 242 0.0048
GLU 243 0.0053
ALA 244 0.0032
ARG 245 0.0023
ARG 246 0.0048
ARG 247 0.0056
ALA 248 0.0037
THR 249 0.0045
GLN 250 0.0074
LEU 251 0.0075
ALA 252 0.0047
HIS 253 0.0061
LEU 254 0.0093
VAL 255 0.0086
GLY 256 0.0067
CYS 257 0.0029
PRO 258 0.0051
ASN 265 0.0153
ASP 266 0.0100
THR 267 0.0147
GLU 268 0.0131
LEU 269 0.0061
VAL 270 0.0093
ALA 271 0.0097
CYS 272 0.0085
LEU 273 0.0085
ARG 274 0.0115
THR 275 0.0130
ARG 276 0.0130
PRO 277 0.0112
ALA 278 0.0105
GLN 279 0.0119
VAL 280 0.0107
LEU 281 0.0090
VAL 282 0.0106
ASN 283 0.0104
HIS 284 0.0095
GLU 285 0.0086
TRP 286 0.0093
HIS 287 0.0093
VAL 288 0.0081
LEU 289 0.0092
PRO 290 0.0114
GLN 291 0.0114
GLU 292 0.0094
SER 293 0.0091
VAL 294 0.0081
PHE 295 0.0063
ARG 296 0.0053
PHE 297 0.0051
SER 298 0.0045
PHE 299 0.0037
VAL 300 0.0034
PRO 301 0.0054
VAL 302 0.0077
VAL 303 0.0119
ASP 304 0.0125
GLY 305 0.0162
ASP 306 0.0151
PHE 307 0.0116
LEU 308 0.0135
SER 309 0.0182
ASP 310 0.0194
THR 311 0.0184
PRO 312 0.0158
GLU 313 0.0164
GLU 313 0.0164
ALA 314 0.0169
LEU 315 0.0156
ILE 316 0.0146
ASN 317 0.0154
ALA 318 0.0152
GLY 319 0.0166
ASP 320 0.0146
PHE 321 0.0123
HIS 322 0.0121
GLY 323 0.0131
LEU 324 0.0107
GLN 325 0.0081
VAL 326 0.0071
LEU 327 0.0059
VAL 328 0.0050
GLY 329 0.0042
VAL 330 0.0044
VAL 331 0.0029
LYS 332 0.0043
ASP 333 0.0038
GLU 334 0.0025
GLY 335 0.0037
SER 336 0.0041
TYR 337 0.0043
PHE 338 0.0047
LEU 339 0.0033
VAL 340 0.0032
TYR 341 0.0050
GLY 342 0.0052
ALA 343 0.0057
PRO 344 0.0080
GLY 345 0.0076
PHE 346 0.0037
SER 347 0.0027
LYS 348 0.0034
ASP 349 0.0069
ASN 350 0.0117
GLU 351 0.0147
SER 352 0.0113
LEU 353 0.0167
ILE 354 0.0152
SER 355 0.0185
ARG 356 0.0142
ALA 357 0.0174
GLU 358 0.0133
PHE 359 0.0065
LEU 360 0.0110
ALA 361 0.0071
GLY 362 0.0068
VAL 363 0.0080
ARG 364 0.0096
VAL 365 0.0095
GLY 366 0.0096
VAL 367 0.0111
PRO 368 0.0111
GLN 369 0.0119
VAL 370 0.0128
SER 371 0.0141
ASP 372 0.0145
LEU 373 0.0143
ALA 374 0.0138
ALA 375 0.0146
GLU 376 0.0147
ALA 377 0.0137
VAL 378 0.0140
VAL 379 0.0105
LEU 380 0.0110
HIS 381 0.0132
HIS 381 0.0132
TYR 382 0.0124
THR 383 0.0102
ASP 384 0.0110
TRP 385 0.0053
LEU 386 0.0077
HIS 387 0.0131
PRO 388 0.0122
GLU 389 0.0201
ASP 390 0.0227
PRO 391 0.0208
ALA 392 0.0214
ARG 393 0.0179
LEU 394 0.0109
ARG 395 0.0109
GLU 396 0.0147
ALA 397 0.0069
LEU 398 0.0054
SER 399 0.0069
ASP 400 0.0096
VAL 401 0.0092
VAL 402 0.0090
GLY 403 0.0058
ASP 404 0.0055
HIS 405 0.0054
ASN 406 0.0047
VAL 407 0.0048
VAL 408 0.0048
CYS 409 0.0046
PRO 410 0.0036
VAL 411 0.0066
ALA 412 0.0078
GLN 413 0.0069
LEU 414 0.0081
ALA 415 0.0101
GLY 416 0.0107
ARG 417 0.0102
LEU 418 0.0096
ALA 419 0.0098
ALA 420 0.0100
GLN 421 0.0088
GLY 422 0.0091
ALA 423 0.0088
ARG 424 0.0082
VAL 425 0.0080
TYR 426 0.0082
ALA 427 0.0052
TYR 428 0.0040
VAL 429 0.0030
PHE 430 0.0049
GLU 431 0.0064
HIS 432 0.0087
ARG 433 0.0065
ALA 434 0.0055
SER 435 0.0085
THR 436 0.0057
LEU 437 0.0059
SER 438 0.0089
TRP 439 0.0073
PRO 440 0.0063
LEU 441 0.0075
TRP 442 0.0055
MET 443 0.0052
GLY 444 0.0073
VAL 445 0.0044
PRO 446 0.0033
HIS 447 0.0020
GLY 448 0.0014
TYR 449 0.0022
GLU 450 0.0031
ILE 451 0.0043
GLU 452 0.0046
PHE 453 0.0059
ILE 454 0.0066
PHE 455 0.0072
GLY 456 0.0078
ILE 457 0.0073
PRO 458 0.0084
LEU 459 0.0102
ASP 460 0.0096
PRO 461 0.0114
SER 462 0.0102
ARG 463 0.0086
ASN 464 0.0121
TYR 465 0.0132
THR 466 0.0186
ALA 467 0.0223
GLU 468 0.0218
GLU 469 0.0136
LYS 470 0.0150
ILE 471 0.0169
PHE 472 0.0129
ALA 473 0.0116
GLN 474 0.0156
ARG 475 0.0085
LEU 476 0.0079
MET 477 0.0094
ARG 478 0.0092
TYR 479 0.0077
TRP 480 0.0085
ALA 481 0.0082
ASN 482 0.0061
PHE 483 0.0070
ALA 484 0.0089
ARG 485 0.0078
THR 486 0.0074
GLY 487 0.0125
ASP 488 0.0070
PRO 489 0.0079
ASN 490 0.0100
GLU 491 0.0166
PRO 492 0.0223
ARG 493 0.0386
ASP 494 0.0408
PRO 498 0.0086
GLN 499 0.0078
TRP 500 0.0070
PRO 501 0.0070
PRO 502 0.0064
TYR 503 0.0065
THR 504 0.0071
ALA 505 0.0075
GLY 506 0.0072
ALA 507 0.0052
GLN 508 0.0045
GLN 509 0.0037
TYR 510 0.0034
VAL 511 0.0038
SER 512 0.0049
LEU 513 0.0068
ASP 514 0.0091
LEU 515 0.0118
ARG 516 0.0097
PRO 517 0.0080
LEU 518 0.0059
GLU 519 0.0049
VAL 520 0.0036
ARG 521 0.0045
ARG 522 0.0031
GLY 523 0.0029
LEU 524 0.0021
ARG 525 0.0057
ARG 525 0.0057
ALA 526 0.0070
GLN 527 0.0107
ALA 528 0.0114
CYS 529 0.0094
ALA 530 0.0103
PHE 531 0.0120
TRP 532 0.0107
ASN 533 0.0093
ARG 534 0.0097
PHE 535 0.0115
LEU 536 0.0152
PRO 537 0.0149
LYS 538 0.0127
LEU 539 0.0152
LEU 540 0.0256
SER 541 0.0243
ALA 542 0.0335
GLU 4 0.0332
ASP 5 0.0248
ALA 6 0.0184
GLU 7 0.0083
LEU 8 0.0101
LEU 9 0.0095
VAL 10 0.0027
THR 11 0.0033
VAL 12 0.0044
ARG 13 0.0081
GLY 14 0.0099
GLY 15 0.0080
ARG 16 0.0035
LEU 17 0.0010
ARG 18 0.0044
GLY 19 0.0065
ILE 20 0.0102
ARG 21 0.0116
LEU 22 0.0092
LYS 23 0.0076
THR 24 0.0063
PRO 25 0.0047
GLY 26 0.0032
GLY 27 0.0037
PRO 28 0.0086
VAL 29 0.0078
SER 30 0.0066
ALA 31 0.0063
PHE 32 0.0053
LEU 33 0.0056
GLY 34 0.0057
ILE 35 0.0044
PRO 36 0.0058
PHE 37 0.0045
ALA 38 0.0064
GLU 39 0.0089
PRO 40 0.0083
PRO 41 0.0065
MET 42 0.0078
GLY 43 0.0069
PRO 44 0.0042
ARG 45 0.0041
ARG 46 0.0053
PHE 47 0.0062
LEU 48 0.0041
PRO 49 0.0035
PRO 50 0.0038
GLU 51 0.0030
PRO 52 0.0059
LYS 53 0.0086
GLN 54 0.0122
PRO 55 0.0122
TRP 56 0.0143
SER 57 0.0166
GLY 58 0.0021
VAL 59 0.0023
VAL 60 0.0042
ASP 61 0.0053
ALA 62 0.0054
THR 63 0.0071
THR 64 0.0027
PHE 65 0.0036
GLN 66 0.0045
SER 67 0.0055
VAL 68 0.0061
CYS 69 0.0070
TYR 70 0.0097
GLN 71 0.0118
TYR 72 0.0137
VAL 73 0.0125
ASP 74 0.0158
THR 75 0.0180
LEU 76 0.0270
TYR 77 0.0267
PRO 78 0.0331
GLY 79 0.0340
PHE 80 0.0277
GLU 81 0.0259
GLY 82 0.0134
THR 83 0.0165
GLU 84 0.0208
MET 85 0.0161
TRP 86 0.0167
ASN 87 0.0233
PRO 88 0.0091
ASN 89 0.0074
ARG 90 0.0062
GLU 91 0.0063
LEU 92 0.0082
SER 93 0.0088
GLU 94 0.0072
ASP 95 0.0069
CYS 96 0.0059
LEU 97 0.0044
TYR 98 0.0046
LEU 99 0.0037
ASN 100 0.0039
VAL 101 0.0044
TRP 102 0.0058
THR 103 0.0059
PRO 104 0.0073
TYR 105 0.0073
PRO 106 0.0086
ARG 107 0.0080
PRO 108 0.0125
THR 109 0.0156
SER 110 0.0194
PRO 111 0.0192
THR 112 0.0075
PRO 113 0.0062
VAL 114 0.0053
LEU 115 0.0039
VAL 116 0.0051
TRP 117 0.0050
ILE 118 0.0026
TYR 119 0.0023
GLY 120 0.0032
GLY 121 0.0032
GLY 122 0.0044
PHE 123 0.0043
TYR 124 0.0051
SER 125 0.0047
GLY 126 0.0043
ALA 127 0.0039
SER 128 0.0037
SER 129 0.0035
LEU 130 0.0055
ASP 131 0.0043
VAL 132 0.0020
TYR 133 0.0040
ASP 134 0.0044
GLY 135 0.0057
ARG 136 0.0053
PHE 137 0.0040
LEU 138 0.0054
VAL 139 0.0060
GLN 140 0.0043
ALA 141 0.0035
GLU 142 0.0036
ARG 143 0.0043
THR 144 0.0048
VAL 145 0.0048
LEU 146 0.0038
VAL 147 0.0038
SER 148 0.0008
MET 149 0.0005
ASN 150 0.0005
TYR 151 0.0006
ARG 152 0.0011
VAL 153 0.0014
GLY 154 0.0039
ALA 155 0.0030
PHE 156 0.0024
GLY 157 0.0038
PHE 158 0.0048
LEU 159 0.0041
ALA 160 0.0053
LEU 161 0.0057
PRO 162 0.0065
GLY 163 0.0095
SER 164 0.0110
ARG 165 0.0136
GLU 166 0.0079
ALA 167 0.0063
PRO 168 0.0060
GLY 169 0.0064
ASN 170 0.0079
VAL 171 0.0073
GLY 172 0.0069
LEU 173 0.0064
LEU 174 0.0067
ASP 175 0.0049
GLN 176 0.0038
ARG 177 0.0051
LEU 178 0.0069
ALA 179 0.0067
LEU 180 0.0070
GLN 181 0.0071
TRP 182 0.0066
VAL 183 0.0065
GLN 184 0.0103
GLU 185 0.0087
ASN 186 0.0082
VAL 187 0.0091
ALA 188 0.0086
ALA 189 0.0071
PHE 190 0.0080
GLY 191 0.0097
GLY 192 0.0104
ASP 193 0.0125
PRO 194 0.0132
THR 195 0.0150
SER 196 0.0102
VAL 197 0.0091
THR 198 0.0069
LEU 199 0.0080
PHE 200 0.0070
GLY 201 0.0094
GLU 202 0.0072
SER 203 0.0086
ALA 204 0.0092
GLY 205 0.0077
ALA 206 0.0066
ALA 207 0.0078
SER 208 0.0105
VAL 209 0.0085
GLY 210 0.0081
MET 211 0.0109
HIS 212 0.0116
LEU 213 0.0102
LEU 214 0.0146
SER 215 0.0146
PRO 216 0.0145
PRO 217 0.0152
SER 218 0.0157
ARG 219 0.0154
GLY 220 0.0146
LEU 221 0.0137
PHE 222 0.0128
HIS 223 0.0125
ARG 224 0.0122
ALA 225 0.0125
VAL 226 0.0063
LEU 227 0.0071
GLN 228 0.0090
SER 229 0.0108
GLY 230 0.0102
ALA 231 0.0081
PRO 232 0.0060
ASN 233 0.0065
GLY 234 0.0078
PRO 235 0.0090
TRP 236 0.0095
ALA 237 0.0082
THR 238 0.0074
VAL 239 0.0063
GLY 240 0.0060
MET 241 0.0058
GLY 242 0.0050
GLU 243 0.0048
ALA 244 0.0064
ARG 245 0.0067
ARG 246 0.0056
ARG 247 0.0057
ALA 248 0.0069
THR 249 0.0064
GLN 250 0.0083
LEU 251 0.0082
ALA 252 0.0089
HIS 253 0.0083
LEU 254 0.0077
VAL 255 0.0080
GLY 256 0.0091
CYS 257 0.0118
PRO 258 0.0140
PRO 259 0.0135
THR 262 0.0133
GLY 263 0.0144
GLY 264 0.0163
ASN 265 0.0175
ASP 266 0.0162
THR 267 0.0174
GLU 268 0.0150
LEU 269 0.0119
VAL 270 0.0125
ALA 271 0.0139
CYS 272 0.0106
LEU 273 0.0097
ARG 274 0.0077
THR 275 0.0078
ARG 276 0.0074
PRO 277 0.0082
ALA 278 0.0074
GLN 279 0.0082
VAL 280 0.0078
LEU 281 0.0062
VAL 282 0.0066
ASN 283 0.0082
HIS 284 0.0074
GLU 285 0.0064
TRP 286 0.0099
HIS 287 0.0113
VAL 288 0.0098
LEU 289 0.0103
PRO 290 0.0116
GLN 291 0.0135
GLU 292 0.0137
SER 293 0.0129
VAL 294 0.0123
PHE 295 0.0110
ARG 296 0.0106
PHE 297 0.0097
SER 298 0.0067
PHE 299 0.0066
VAL 300 0.0061
PRO 301 0.0057
VAL 302 0.0055
VAL 303 0.0055
ASP 304 0.0109
GLY 305 0.0109
ASP 306 0.0107
PHE 307 0.0106
LEU 308 0.0108
SER 309 0.0110
ASP 310 0.0219
THR 311 0.0181
PRO 312 0.0156
GLU 313 0.0112
ALA 314 0.0138
LEU 315 0.0169
ILE 316 0.0170
ASN 317 0.0177
ALA 318 0.0311
GLY 319 0.0350
ASP 320 0.0425
PHE 321 0.0347
HIS 322 0.0338
GLY 323 0.0297
LEU 324 0.0235
GLN 325 0.0144
VAL 326 0.0106
LEU 327 0.0072
VAL 328 0.0086
GLY 329 0.0099
VAL 330 0.0117
VAL 331 0.0129
LYS 332 0.0140
ASP 333 0.0155
GLU 334 0.0157
GLY 335 0.0140
SER 336 0.0101
TYR 337 0.0113
PHE 338 0.0138
LEU 339 0.0109
VAL 340 0.0165
TYR 341 0.0201
GLY 342 0.0181
ALA 343 0.0132
PRO 344 0.0130
GLY 345 0.0141
PHE 346 0.0150
SER 347 0.0189
LYS 348 0.0186
ASP 349 0.0259
ASN 350 0.0242
GLU 351 0.0213
SER 352 0.0151
LEU 353 0.0148
ILE 354 0.0142
SER 355 0.0144
ARG 356 0.0128
ALA 357 0.0132
GLU 358 0.0136
PHE 359 0.0108
LEU 360 0.0097
ALA 361 0.0120
GLY 362 0.0130
VAL 363 0.0116
ARG 364 0.0108
VAL 365 0.0140
GLY 366 0.0149
VAL 367 0.0132
PRO 368 0.0130
GLN 369 0.0114
VAL 370 0.0040
SER 371 0.0025
ASP 372 0.0040
LEU 373 0.0070
ALA 374 0.0064
ALA 375 0.0043
GLU 376 0.0042
ALA 377 0.0062
VAL 378 0.0053
VAL 379 0.0042
LEU 380 0.0066
HIS 381 0.0085
HIS 381 0.0085
TYR 382 0.0042
THR 383 0.0032
ASP 384 0.0050
TRP 385 0.0079
LEU 386 0.0093
HIS 387 0.0068
PRO 388 0.0101
GLU 389 0.0113
ASP 390 0.0090
PRO 391 0.0101
ALA 392 0.0083
ARG 393 0.0070
LEU 394 0.0096
ARG 395 0.0092
GLU 396 0.0101
ALA 397 0.0119
LEU 398 0.0121
SER 399 0.0132
ASP 400 0.0131
VAL 401 0.0117
VAL 402 0.0132
GLY 403 0.0147
ASP 404 0.0137
HIS 405 0.0126
ASN 406 0.0121
VAL 407 0.0127
VAL 408 0.0128
CYS 409 0.0108
PRO 410 0.0096
VAL 411 0.0107
ALA 412 0.0126
GLN 413 0.0067
LEU 414 0.0028
ALA 415 0.0045
GLY 416 0.0116
ARG 417 0.0118
LEU 418 0.0166
ALA 419 0.0190
ALA 420 0.0275
GLN 421 0.0315
GLY 422 0.0339
ALA 423 0.0247
ARG 424 0.0110
VAL 425 0.0067
TYR 426 0.0024
ALA 427 0.0043
TYR 428 0.0090
VAL 429 0.0135
PHE 430 0.0154
GLU 431 0.0140
HIS 432 0.0111
ARG 433 0.0074
ALA 434 0.0050
SER 435 0.0074
THR 436 0.0145
LEU 437 0.0116
SER 438 0.0165
TRP 439 0.0129
PRO 440 0.0164
LEU 441 0.0187
TRP 442 0.0121
MET 443 0.0083
GLY 444 0.0101
VAL 445 0.0097
PRO 446 0.0093
HIS 447 0.0131
GLY 448 0.0081
TYR 449 0.0060
GLU 450 0.0097
ILE 451 0.0095
GLU 452 0.0063
PHE 453 0.0093
ILE 454 0.0093
PHE 455 0.0072
GLY 456 0.0067
ILE 457 0.0043
PRO 458 0.0059
LEU 459 0.0054
ASP 460 0.0048
PRO 461 0.0096
SER 462 0.0127
ARG 463 0.0113
ASN 464 0.0153
TYR 465 0.0141
THR 466 0.0148
ALA 467 0.0163
GLU 468 0.0182
GLU 469 0.0131
LYS 470 0.0122
ILE 471 0.0175
PHE 472 0.0131
ALA 473 0.0128
GLN 474 0.0124
ARG 475 0.0129
LEU 476 0.0133
MET 477 0.0127
ARG 478 0.0082
TYR 479 0.0075
TRP 480 0.0099
ALA 481 0.0101
ASN 482 0.0077
PHE 483 0.0085
ALA 484 0.0105
ARG 485 0.0097
THR 486 0.0089
GLY 487 0.0091
ASP 488 0.0061
PRO 489 0.0048
ASN 490 0.0033
GLU 491 0.0042
PRO 492 0.0063
PRO 495 0.0116
LYS 496 0.0086
ALA 497 0.0058
PRO 498 0.0044
GLN 499 0.0052
TRP 500 0.0045
PRO 501 0.0048
PRO 502 0.0046
TYR 503 0.0038
THR 504 0.0074
ALA 505 0.0083
GLY 506 0.0122
ALA 507 0.0082
GLN 508 0.0049
GLN 509 0.0058
TYR 510 0.0063
VAL 511 0.0088
SER 512 0.0131
LEU 513 0.0116
ASP 514 0.0127
LEU 515 0.0133
ARG 516 0.0123
PRO 517 0.0110
LEU 518 0.0100
GLU 519 0.0118
VAL 520 0.0102
ARG 521 0.0110
ARG 522 0.0102
GLY 523 0.0095
LEU 524 0.0095
ARG 525 0.0144
ARG 525 0.0145
ALA 526 0.0140
GLN 527 0.0123
ALA 528 0.0092
CYS 529 0.0091
ALA 530 0.0087
PHE 531 0.0115
TRP 532 0.0090
ASN 533 0.0099
ARG 534 0.0114
PHE 535 0.0103
LEU 536 0.0063
PRO 537 0.0109
LYS 538 0.0133
LEU 539 0.0103
LEU 540 0.0086
SER 541 0.0123
ALA 542 0.0132

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 51 ---

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