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

<R²> analysis for 260915142451754435

--- normal mode 64 ---

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 = 0.0646
GLU 4 0.0285
ASP 5 0.0208
ALA 6 0.0252
GLU 7 0.0198
LEU 8 0.0114
LEU 9 0.0183
VAL 10 0.0180
THR 11 0.0168
VAL 12 0.0149
ARG 13 0.0137
GLY 14 0.0151
GLY 15 0.0171
ARG 16 0.0177
LEU 17 0.0151
ARG 18 0.0111
GLY 19 0.0101
ILE 20 0.0079
ARG 21 0.0061
LEU 22 0.0072
LYS 23 0.0069
THR 24 0.0064
PRO 25 0.0072
GLY 26 0.0073
GLY 27 0.0069
PRO 28 0.0063
VAL 29 0.0081
SER 30 0.0085
ALA 31 0.0089
PHE 32 0.0097
LEU 33 0.0106
GLY 34 0.0095
ILE 35 0.0055
PRO 36 0.0039
PHE 37 0.0042
ALA 38 0.0075
GLU 39 0.0114
PRO 40 0.0125
PRO 41 0.0098
MET 42 0.0155
GLY 43 0.0189
PRO 44 0.0170
ARG 45 0.0121
ARG 46 0.0084
PHE 47 0.0066
LEU 48 0.0056
PRO 49 0.0059
PRO 50 0.0073
GLU 51 0.0106
PRO 52 0.0162
LYS 53 0.0114
GLN 54 0.0106
GLN 54 0.0105
PRO 55 0.0063
TRP 56 0.0115
SER 57 0.0167
GLY 58 0.0180
VAL 59 0.0154
VAL 60 0.0169
ASP 61 0.0139
ALA 62 0.0139
THR 63 0.0114
THR 64 0.0113
PHE 65 0.0104
GLN 66 0.0093
SER 67 0.0110
VAL 68 0.0119
CYS 69 0.0123
TYR 70 0.0109
GLN 71 0.0107
TYR 72 0.0095
VAL 73 0.0104
ASP 74 0.0120
THR 75 0.0118
LEU 76 0.0164
TYR 77 0.0225
PRO 78 0.0291
GLY 79 0.0355
PHE 80 0.0319
GLU 81 0.0363
GLY 82 0.0243
THR 83 0.0203
GLU 84 0.0219
MET 85 0.0255
TRP 86 0.0225
ASN 87 0.0194
PRO 88 0.0138
ASN 89 0.0138
ARG 90 0.0140
GLU 91 0.0140
LEU 92 0.0138
SER 93 0.0137
GLU 94 0.0127
ASP 95 0.0114
CYS 96 0.0093
LEU 97 0.0051
TYR 98 0.0046
LEU 99 0.0048
ASN 100 0.0069
VAL 101 0.0068
TRP 102 0.0071
THR 103 0.0083
PRO 104 0.0095
TYR 105 0.0088
PRO 106 0.0142
ARG 107 0.0143
PRO 108 0.0135
THR 109 0.0129
SER 110 0.0126
PRO 111 0.0131
THR 112 0.0054
PRO 113 0.0052
VAL 114 0.0038
LEU 115 0.0039
VAL 116 0.0033
TRP 117 0.0042
ILE 118 0.0043
TYR 119 0.0053
GLY 120 0.0052
GLY 121 0.0055
GLY 122 0.0044
PHE 123 0.0033
TYR 124 0.0058
SER 125 0.0063
GLY 126 0.0070
ALA 127 0.0081
SER 128 0.0091
SER 129 0.0101
LEU 130 0.0072
ASP 131 0.0055
VAL 132 0.0071
TYR 133 0.0062
ASP 134 0.0038
GLY 135 0.0040
ARG 136 0.0032
PHE 137 0.0033
LEU 138 0.0042
VAL 139 0.0041
GLN 140 0.0034
ALA 141 0.0044
GLU 142 0.0031
ARG 143 0.0040
THR 144 0.0044
VAL 145 0.0046
LEU 146 0.0042
VAL 147 0.0050
SER 148 0.0048
MET 149 0.0037
ASN 150 0.0042
TYR 151 0.0037
ARG 152 0.0046
VAL 153 0.0056
GLY 154 0.0049
ALA 155 0.0034
PHE 156 0.0032
GLY 157 0.0038
PHE 158 0.0042
LEU 159 0.0033
ALA 160 0.0093
LEU 161 0.0114
PRO 162 0.0165
GLY 163 0.0215
SER 164 0.0184
ARG 165 0.0214
GLU 166 0.0101
ALA 167 0.0098
PRO 168 0.0093
GLY 169 0.0092
ASN 170 0.0090
VAL 171 0.0092
GLY 172 0.0039
LEU 173 0.0044
LEU 174 0.0051
ASP 175 0.0043
GLN 176 0.0047
ARG 177 0.0061
LEU 178 0.0051
ALA 179 0.0048
LEU 180 0.0050
GLN 181 0.0054
TRP 182 0.0052
VAL 183 0.0056
GLN 184 0.0056
GLU 185 0.0056
ASN 186 0.0067
VAL 187 0.0068
ALA 188 0.0059
ALA 189 0.0070
PHE 190 0.0094
GLY 191 0.0078
GLY 192 0.0076
ASP 193 0.0061
PRO 194 0.0064
THR 195 0.0053
SER 196 0.0041
VAL 197 0.0027
THR 198 0.0028
LEU 199 0.0021
PHE 200 0.0036
GLY 201 0.0043
GLU 202 0.0052
SER 203 0.0051
ALA 204 0.0051
GLY 205 0.0052
ALA 206 0.0052
ALA 207 0.0051
SER 208 0.0055
VAL 209 0.0067
GLY 210 0.0070
MET 211 0.0056
HIS 212 0.0062
LEU 213 0.0077
LEU 214 0.0101
SER 215 0.0080
PRO 216 0.0093
PRO 217 0.0085
SER 218 0.0070
ARG 219 0.0085
GLY 220 0.0059
LEU 221 0.0043
PHE 222 0.0039
HIS 223 0.0048
ARG 224 0.0054
ALA 225 0.0065
VAL 226 0.0040
LEU 227 0.0044
GLN 228 0.0043
SER 229 0.0049
GLY 230 0.0051
ALA 231 0.0054
PRO 232 0.0090
ASN 233 0.0078
GLY 234 0.0079
PRO 235 0.0066
TRP 236 0.0072
ALA 237 0.0075
THR 238 0.0085
VAL 239 0.0069
GLY 240 0.0107
MET 241 0.0110
GLY 242 0.0115
GLU 243 0.0082
ALA 244 0.0097
ARG 245 0.0111
ARG 246 0.0095
ARG 247 0.0075
ALA 248 0.0087
THR 249 0.0087
GLN 250 0.0110
LEU 251 0.0111
ALA 252 0.0109
HIS 253 0.0122
LEU 254 0.0142
VAL 255 0.0146
GLY 256 0.0174
CYS 257 0.0167
PRO 258 0.0173
ASN 265 0.0167
ASP 266 0.0148
THR 267 0.0123
GLU 268 0.0155
LEU 269 0.0165
VAL 270 0.0131
ALA 271 0.0100
CYS 272 0.0123
LEU 273 0.0116
ARG 274 0.0084
THR 275 0.0091
ARG 276 0.0101
PRO 277 0.0059
ALA 278 0.0041
GLN 279 0.0046
VAL 280 0.0056
LEU 281 0.0043
VAL 282 0.0045
ASN 283 0.0067
HIS 284 0.0071
GLU 285 0.0051
TRP 286 0.0064
HIS 287 0.0077
VAL 288 0.0062
LEU 289 0.0064
PRO 290 0.0102
GLN 291 0.0134
GLU 292 0.0130
SER 293 0.0133
VAL 294 0.0133
PHE 295 0.0102
ARG 296 0.0075
PHE 297 0.0049
SER 298 0.0029
PHE 299 0.0023
VAL 300 0.0035
PRO 301 0.0076
VAL 302 0.0089
VAL 303 0.0108
ASP 304 0.0142
GLY 305 0.0165
ASP 306 0.0176
PHE 307 0.0122
LEU 308 0.0106
SER 309 0.0113
ASP 310 0.0100
THR 311 0.0103
PRO 312 0.0113
GLU 313 0.0138
GLU 313 0.0138
ALA 314 0.0134
LEU 315 0.0143
ILE 316 0.0153
ASN 317 0.0151
ALA 318 0.0152
GLY 319 0.0194
ASP 320 0.0161
PHE 321 0.0127
HIS 322 0.0094
GLY 323 0.0074
LEU 324 0.0092
GLN 325 0.0061
VAL 326 0.0048
LEU 327 0.0043
VAL 328 0.0038
GLY 329 0.0045
VAL 330 0.0055
VAL 331 0.0083
LYS 332 0.0091
ASP 333 0.0091
GLU 334 0.0084
GLY 335 0.0088
SER 336 0.0094
TYR 337 0.0112
PHE 338 0.0110
LEU 339 0.0078
VAL 340 0.0053
TYR 341 0.0067
GLY 342 0.0069
ALA 343 0.0147
PRO 344 0.0123
GLY 345 0.0074
PHE 346 0.0038
SER 347 0.0079
LYS 348 0.0157
ASP 349 0.0190
ASN 350 0.0133
GLU 351 0.0078
SER 352 0.0034
LEU 353 0.0053
ILE 354 0.0105
SER 355 0.0124
ARG 356 0.0132
ALA 357 0.0183
GLU 358 0.0179
PHE 359 0.0154
LEU 360 0.0187
ALA 361 0.0191
GLY 362 0.0196
VAL 363 0.0177
ARG 364 0.0184
VAL 365 0.0204
GLY 366 0.0197
VAL 367 0.0148
PRO 368 0.0171
GLN 369 0.0146
VAL 370 0.0092
SER 371 0.0054
ASP 372 0.0072
LEU 373 0.0090
ALA 374 0.0095
ALA 375 0.0071
GLU 376 0.0054
ALA 377 0.0068
VAL 378 0.0066
VAL 379 0.0033
LEU 380 0.0026
HIS 381 0.0010
HIS 381 0.0010
TYR 382 0.0012
THR 383 0.0018
ASP 384 0.0026
TRP 385 0.0060
LEU 386 0.0072
HIS 387 0.0053
PRO 388 0.0067
GLU 389 0.0106
ASP 390 0.0099
PRO 391 0.0088
ALA 392 0.0067
ARG 393 0.0095
LEU 394 0.0123
ARG 395 0.0112
GLU 396 0.0121
ALA 397 0.0111
LEU 398 0.0119
SER 399 0.0120
ASP 400 0.0121
VAL 401 0.0129
VAL 402 0.0135
GLY 403 0.0107
ASP 404 0.0097
HIS 405 0.0100
ASN 406 0.0110
VAL 407 0.0110
VAL 408 0.0101
CYS 409 0.0081
PRO 410 0.0078
VAL 411 0.0105
ALA 412 0.0099
GLN 413 0.0081
LEU 414 0.0100
ALA 415 0.0134
GLY 416 0.0131
ARG 417 0.0137
LEU 418 0.0138
ALA 419 0.0132
ALA 420 0.0132
GLN 421 0.0124
GLY 422 0.0097
ALA 423 0.0091
ARG 424 0.0080
VAL 425 0.0101
TYR 426 0.0106
ALA 427 0.0059
TYR 428 0.0055
VAL 429 0.0055
PHE 430 0.0055
GLU 431 0.0056
HIS 432 0.0060
ARG 433 0.0151
ALA 434 0.0158
SER 435 0.0151
THR 436 0.0160
LEU 437 0.0163
SER 438 0.0171
TRP 439 0.0180
PRO 440 0.0150
LEU 441 0.0143
TRP 442 0.0111
MET 443 0.0136
GLY 444 0.0162
VAL 445 0.0097
PRO 446 0.0094
HIS 447 0.0092
GLY 448 0.0091
TYR 449 0.0093
GLU 450 0.0096
ILE 451 0.0065
GLU 452 0.0055
PHE 453 0.0080
ILE 454 0.0090
PHE 455 0.0071
GLY 456 0.0070
ILE 457 0.0055
PRO 458 0.0089
LEU 459 0.0063
ASP 460 0.0062
PRO 461 0.0085
SER 462 0.0139
ARG 463 0.0139
ASN 464 0.0196
TYR 465 0.0196
THR 466 0.0257
ALA 467 0.0268
GLU 468 0.0333
GLU 469 0.0163
LYS 470 0.0156
ILE 471 0.0208
PHE 472 0.0172
ALA 473 0.0125
GLN 474 0.0184
ARG 475 0.0094
LEU 476 0.0085
MET 477 0.0091
ARG 478 0.0090
TYR 479 0.0078
TRP 480 0.0077
ALA 481 0.0063
ASN 482 0.0056
PHE 483 0.0045
ALA 484 0.0044
ARG 485 0.0046
THR 486 0.0036
GLY 487 0.0087
ASP 488 0.0070
PRO 489 0.0077
ASN 490 0.0071
GLU 491 0.0069
PRO 492 0.0074
ARG 493 0.0092
ASP 494 0.0103
PRO 498 0.0172
GLN 499 0.0148
TRP 500 0.0124
PRO 501 0.0121
PRO 502 0.0103
TYR 503 0.0094
THR 504 0.0146
ALA 505 0.0147
GLY 506 0.0145
ALA 507 0.0114
GLN 508 0.0089
GLN 509 0.0097
TYR 510 0.0065
VAL 511 0.0072
SER 512 0.0088
LEU 513 0.0093
ASP 514 0.0113
LEU 515 0.0127
ARG 516 0.0156
PRO 517 0.0137
LEU 518 0.0120
GLU 519 0.0130
VAL 520 0.0119
ARG 521 0.0124
ARG 522 0.0062
GLY 523 0.0054
LEU 524 0.0050
ARG 525 0.0048
ARG 525 0.0048
ALA 526 0.0067
GLN 527 0.0105
ALA 528 0.0036
CYS 529 0.0034
ALA 530 0.0042
PHE 531 0.0039
TRP 532 0.0033
ASN 533 0.0044
ARG 534 0.0049
PHE 535 0.0059
LEU 536 0.0069
PRO 537 0.0077
LYS 538 0.0084
LEU 539 0.0091
LEU 540 0.0208
SER 541 0.0475
ALA 542 0.0646
GLU 4 0.0052
ASP 5 0.0046
ALA 6 0.0038
GLU 7 0.0035
LEU 8 0.0024
LEU 9 0.0019
VAL 10 0.0023
THR 11 0.0023
VAL 12 0.0050
ARG 13 0.0083
GLY 14 0.0096
GLY 15 0.0069
ARG 16 0.0056
LEU 17 0.0041
ARG 18 0.0042
GLY 19 0.0028
ILE 20 0.0022
ARG 21 0.0027
LEU 22 0.0029
LYS 23 0.0034
THR 24 0.0078
PRO 25 0.0113
GLY 26 0.0130
GLY 27 0.0101
PRO 28 0.0040
VAL 29 0.0034
SER 30 0.0033
ALA 31 0.0031
PHE 32 0.0033
LEU 33 0.0039
GLY 34 0.0035
ILE 35 0.0035
PRO 36 0.0038
PHE 37 0.0039
ALA 38 0.0042
GLU 39 0.0043
PRO 40 0.0063
PRO 41 0.0056
MET 42 0.0068
GLY 43 0.0073
PRO 44 0.0064
ARG 45 0.0054
ARG 46 0.0052
PHE 47 0.0043
LEU 48 0.0036
PRO 49 0.0028
PRO 50 0.0035
GLU 51 0.0041
PRO 52 0.0096
LYS 53 0.0042
GLN 54 0.0084
PRO 55 0.0132
TRP 56 0.0151
SER 57 0.0213
GLY 58 0.0115
VAL 59 0.0086
VAL 60 0.0064
ASP 61 0.0045
ALA 62 0.0017
THR 63 0.0026
THR 64 0.0057
PHE 65 0.0053
GLN 66 0.0059
SER 67 0.0063
VAL 68 0.0058
CYS 69 0.0056
TYR 70 0.0045
GLN 71 0.0041
TYR 72 0.0062
VAL 73 0.0090
ASP 74 0.0103
THR 75 0.0136
LEU 76 0.0129
TYR 77 0.0115
PRO 78 0.0169
GLY 79 0.0180
PHE 80 0.0127
GLU 81 0.0144
GLY 82 0.0069
THR 83 0.0065
GLU 84 0.0106
MET 85 0.0098
TRP 86 0.0057
ASN 87 0.0092
PRO 88 0.0075
ASN 89 0.0086
ARG 90 0.0086
GLU 91 0.0084
LEU 92 0.0071
SER 93 0.0069
GLU 94 0.0058
ASP 95 0.0060
CYS 96 0.0048
LEU 97 0.0041
TYR 98 0.0042
LEU 99 0.0034
ASN 100 0.0038
VAL 101 0.0019
TRP 102 0.0020
THR 103 0.0023
PRO 104 0.0044
TYR 105 0.0051
PRO 106 0.0102
ARG 107 0.0086
PRO 108 0.0196
THR 109 0.0289
SER 110 0.0351
PRO 111 0.0306
THR 112 0.0113
PRO 113 0.0103
VAL 114 0.0088
LEU 115 0.0084
VAL 116 0.0068
TRP 117 0.0072
ILE 118 0.0054
TYR 119 0.0051
GLY 120 0.0056
GLY 121 0.0055
GLY 122 0.0057
PHE 123 0.0049
TYR 124 0.0019
SER 125 0.0019
GLY 126 0.0024
ALA 127 0.0033
SER 128 0.0040
SER 129 0.0048
LEU 130 0.0042
ASP 131 0.0049
VAL 132 0.0038
TYR 133 0.0038
ASP 134 0.0052
GLY 135 0.0057
ARG 136 0.0070
PHE 137 0.0064
LEU 138 0.0057
VAL 139 0.0060
GLN 140 0.0061
ALA 141 0.0055
GLU 142 0.0025
ARG 143 0.0029
THR 144 0.0033
VAL 145 0.0037
LEU 146 0.0036
VAL 147 0.0042
SER 148 0.0025
MET 149 0.0022
ASN 150 0.0021
TYR 151 0.0021
ARG 152 0.0025
VAL 153 0.0030
GLY 154 0.0020
ALA 155 0.0027
PHE 156 0.0024
GLY 157 0.0014
PHE 158 0.0014
LEU 159 0.0026
ALA 160 0.0052
LEU 161 0.0072
PRO 162 0.0105
GLY 163 0.0129
SER 164 0.0106
ARG 165 0.0113
GLU 166 0.0069
ALA 167 0.0050
PRO 168 0.0047
GLY 169 0.0031
ASN 170 0.0022
VAL 171 0.0011
GLY 172 0.0019
LEU 173 0.0027
LEU 174 0.0025
ASP 175 0.0020
GLN 176 0.0028
ARG 177 0.0044
LEU 178 0.0024
ALA 179 0.0014
LEU 180 0.0043
GLN 181 0.0056
TRP 182 0.0048
VAL 183 0.0056
GLN 184 0.0079
GLU 185 0.0078
ASN 186 0.0066
VAL 187 0.0065
ALA 188 0.0083
ALA 189 0.0073
PHE 190 0.0063
GLY 191 0.0090
GLY 192 0.0090
ASP 193 0.0123
PRO 194 0.0111
THR 195 0.0150
SER 196 0.0102
VAL 197 0.0095
THR 198 0.0096
LEU 199 0.0089
PHE 200 0.0094
GLY 201 0.0092
GLU 202 0.0087
SER 203 0.0088
ALA 204 0.0087
GLY 205 0.0086
ALA 206 0.0091
ALA 207 0.0093
SER 208 0.0094
VAL 209 0.0099
GLY 210 0.0097
MET 211 0.0089
HIS 212 0.0091
LEU 213 0.0097
LEU 214 0.0114
SER 215 0.0103
PRO 216 0.0112
PRO 217 0.0099
SER 218 0.0092
ARG 219 0.0106
GLY 220 0.0098
LEU 221 0.0090
PHE 222 0.0093
HIS 223 0.0100
ARG 224 0.0103
ALA 225 0.0103
VAL 226 0.0081
LEU 227 0.0080
GLN 228 0.0082
SER 229 0.0081
GLY 230 0.0079
ALA 231 0.0077
PRO 232 0.0071
ASN 233 0.0068
GLY 234 0.0074
PRO 235 0.0070
TRP 236 0.0073
ALA 237 0.0067
THR 238 0.0048
VAL 239 0.0038
GLY 240 0.0032
MET 241 0.0032
GLY 242 0.0050
GLU 243 0.0048
ALA 244 0.0059
ARG 245 0.0072
ARG 246 0.0069
ARG 247 0.0057
ALA 248 0.0065
THR 249 0.0074
GLN 250 0.0104
LEU 251 0.0075
ALA 252 0.0063
HIS 253 0.0091
LEU 254 0.0098
VAL 255 0.0082
GLY 256 0.0186
CYS 257 0.0091
PRO 258 0.0169
PRO 259 0.0350
THR 262 0.0219
GLY 263 0.0152
GLY 264 0.0087
ASN 265 0.0069
ASP 266 0.0094
THR 267 0.0121
GLU 268 0.0077
LEU 269 0.0044
VAL 270 0.0055
ALA 271 0.0091
CYS 272 0.0087
LEU 273 0.0051
ARG 274 0.0040
THR 275 0.0054
ARG 276 0.0045
PRO 277 0.0037
ALA 278 0.0048
GLN 279 0.0056
VAL 280 0.0050
LEU 281 0.0044
VAL 282 0.0047
ASN 283 0.0054
HIS 284 0.0051
GLU 285 0.0045
TRP 286 0.0022
HIS 287 0.0033
VAL 288 0.0039
LEU 289 0.0009
PRO 290 0.0030
GLN 291 0.0046
GLU 292 0.0077
SER 293 0.0076
VAL 294 0.0079
PHE 295 0.0073
ARG 296 0.0060
PHE 297 0.0050
SER 298 0.0012
PHE 299 0.0007
VAL 300 0.0016
PRO 301 0.0028
VAL 302 0.0026
VAL 303 0.0038
ASP 304 0.0058
GLY 305 0.0085
ASP 306 0.0087
PHE 307 0.0079
LEU 308 0.0089
SER 309 0.0107
ASP 310 0.0116
THR 311 0.0125
PRO 312 0.0102
GLU 313 0.0087
ALA 314 0.0073
LEU 315 0.0060
ILE 316 0.0051
ASN 317 0.0077
ALA 318 0.0129
GLY 319 0.0153
ASP 320 0.0208
PHE 321 0.0173
HIS 322 0.0142
GLY 323 0.0138
LEU 324 0.0107
GLN 325 0.0073
VAL 326 0.0055
LEU 327 0.0068
VAL 328 0.0059
GLY 329 0.0058
VAL 330 0.0058
VAL 331 0.0056
LYS 332 0.0057
ASP 333 0.0057
GLU 334 0.0064
GLY 335 0.0060
SER 336 0.0072
TYR 337 0.0063
PHE 338 0.0053
LEU 339 0.0066
VAL 340 0.0102
TYR 341 0.0087
GLY 342 0.0091
ALA 343 0.0101
PRO 344 0.0130
GLY 345 0.0147
PHE 346 0.0127
SER 347 0.0120
LYS 348 0.0107
ASP 349 0.0127
ASN 350 0.0156
GLU 351 0.0173
SER 352 0.0198
LEU 353 0.0152
ILE 354 0.0159
SER 355 0.0172
ARG 356 0.0167
ALA 357 0.0224
GLU 358 0.0168
PHE 359 0.0115
LEU 360 0.0132
ALA 361 0.0158
GLY 362 0.0127
VAL 363 0.0086
ARG 364 0.0083
VAL 365 0.0080
GLY 366 0.0086
VAL 367 0.0099
PRO 368 0.0103
GLN 369 0.0117
VAL 370 0.0232
SER 371 0.0175
ASP 372 0.0150
LEU 373 0.0057
ALA 374 0.0074
ALA 375 0.0068
GLU 376 0.0043
ALA 377 0.0022
VAL 378 0.0026
VAL 379 0.0052
LEU 380 0.0061
HIS 381 0.0064
HIS 381 0.0064
TYR 382 0.0091
THR 383 0.0122
ASP 384 0.0166
TRP 385 0.0191
LEU 386 0.0231
HIS 387 0.0209
PRO 388 0.0199
GLU 389 0.0170
ASP 390 0.0100
PRO 391 0.0089
ALA 392 0.0087
ARG 393 0.0080
LEU 394 0.0068
ARG 395 0.0092
GLU 396 0.0070
ALA 397 0.0041
LEU 398 0.0071
SER 399 0.0083
ASP 400 0.0032
VAL 401 0.0034
VAL 402 0.0051
GLY 403 0.0051
ASP 404 0.0038
HIS 405 0.0042
ASN 406 0.0045
VAL 407 0.0043
VAL 408 0.0038
CYS 409 0.0026
PRO 410 0.0022
VAL 411 0.0030
ALA 412 0.0041
GLN 413 0.0046
LEU 414 0.0022
ALA 415 0.0036
GLY 416 0.0066
ARG 417 0.0076
LEU 418 0.0074
ALA 419 0.0092
ALA 420 0.0138
GLN 421 0.0151
GLY 422 0.0165
ALA 423 0.0121
ARG 424 0.0037
VAL 425 0.0025
TYR 426 0.0026
ALA 427 0.0030
TYR 428 0.0045
VAL 429 0.0058
PHE 430 0.0036
GLU 431 0.0037
HIS 432 0.0043
ARG 433 0.0059
ALA 434 0.0065
SER 435 0.0103
THR 436 0.0047
LEU 437 0.0037
SER 438 0.0025
TRP 439 0.0013
PRO 440 0.0021
LEU 441 0.0039
TRP 442 0.0073
MET 443 0.0063
GLY 444 0.0071
VAL 445 0.0067
PRO 446 0.0057
HIS 447 0.0051
GLY 448 0.0049
TYR 449 0.0023
GLU 450 0.0012
ILE 451 0.0036
GLU 452 0.0037
PHE 453 0.0045
ILE 454 0.0059
PHE 455 0.0079
GLY 456 0.0098
ILE 457 0.0087
PRO 458 0.0115
LEU 459 0.0150
ASP 460 0.0176
PRO 461 0.0224
SER 462 0.0203
ARG 463 0.0176
ASN 464 0.0205
TYR 465 0.0179
THR 466 0.0266
ALA 467 0.0296
GLU 468 0.0257
GLU 469 0.0189
LYS 470 0.0220
ILE 471 0.0237
PHE 472 0.0094
ALA 473 0.0087
GLN 474 0.0125
ARG 475 0.0102
LEU 476 0.0074
MET 477 0.0113
ARG 478 0.0025
TYR 479 0.0026
TRP 480 0.0039
ALA 481 0.0041
ASN 482 0.0033
PHE 483 0.0039
ALA 484 0.0051
ARG 485 0.0042
THR 486 0.0032
GLY 487 0.0039
ASP 488 0.0035
PRO 489 0.0039
ASN 490 0.0033
GLU 491 0.0037
PRO 492 0.0053
PRO 495 0.0056
LYS 496 0.0040
ALA 497 0.0039
PRO 498 0.0045
GLN 499 0.0044
TRP 500 0.0048
PRO 501 0.0042
PRO 502 0.0038
TYR 503 0.0041
THR 504 0.0057
ALA 505 0.0070
GLY 506 0.0087
ALA 507 0.0057
GLN 508 0.0047
GLN 509 0.0042
TYR 510 0.0037
VAL 511 0.0042
SER 512 0.0053
LEU 513 0.0034
ASP 514 0.0065
LEU 515 0.0105
ARG 516 0.0097
PRO 517 0.0077
LEU 518 0.0042
GLU 519 0.0058
VAL 520 0.0051
ARG 521 0.0051
ARG 522 0.0046
GLY 523 0.0037
LEU 524 0.0030
ARG 525 0.0034
ARG 525 0.0034
ALA 526 0.0043
GLN 527 0.0052
ALA 528 0.0044
CYS 529 0.0039
ALA 530 0.0051
PHE 531 0.0045
TRP 532 0.0025
ASN 533 0.0042
ARG 534 0.0074
PHE 535 0.0079
LEU 536 0.0065
PRO 537 0.0213
LYS 538 0.0300
LEU 539 0.0256
LEU 540 0.0375
SER 541 0.0520
ALA 542 0.0542

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 64 ---

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