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

<R²> analysis for 260915142451754435

--- normal mode 53 ---

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 = 0.0697
GLU 4 0.0280
ASP 5 0.0190
ALA 6 0.0160
GLU 7 0.0068
LEU 8 0.0052
LEU 9 0.0075
VAL 10 0.0023
THR 11 0.0029
VAL 12 0.0035
ARG 13 0.0042
GLY 14 0.0045
GLY 15 0.0039
ARG 16 0.0049
LEU 17 0.0039
ARG 18 0.0036
GLY 19 0.0044
ILE 20 0.0063
ARG 21 0.0070
LEU 22 0.0048
LYS 23 0.0070
THR 24 0.0086
PRO 25 0.0125
GLY 26 0.0138
GLY 27 0.0121
PRO 28 0.0043
VAL 29 0.0031
SER 30 0.0032
ALA 31 0.0039
PHE 32 0.0052
LEU 33 0.0067
GLY 34 0.0062
ILE 35 0.0053
PRO 36 0.0025
PHE 37 0.0028
ALA 38 0.0023
GLU 39 0.0030
PRO 40 0.0052
PRO 41 0.0070
MET 42 0.0099
GLY 43 0.0130
PRO 44 0.0136
ARG 45 0.0104
ARG 46 0.0086
PHE 47 0.0079
LEU 48 0.0074
PRO 49 0.0060
PRO 50 0.0056
GLU 51 0.0062
PRO 52 0.0045
LYS 53 0.0015
GLN 54 0.0009
GLN 54 0.0010
PRO 55 0.0035
TRP 56 0.0053
SER 57 0.0081
GLY 58 0.0047
VAL 59 0.0044
VAL 60 0.0058
ASP 61 0.0055
ALA 62 0.0057
THR 63 0.0054
THR 64 0.0088
PHE 65 0.0068
GLN 66 0.0055
SER 67 0.0052
VAL 68 0.0045
CYS 69 0.0037
TYR 70 0.0034
GLN 71 0.0067
TYR 72 0.0120
VAL 73 0.0155
ASP 74 0.0194
THR 75 0.0245
LEU 76 0.0291
TYR 77 0.0278
PRO 78 0.0354
GLY 79 0.0367
PHE 80 0.0292
GLU 81 0.0286
GLY 82 0.0194
THR 83 0.0189
GLU 84 0.0230
MET 85 0.0201
TRP 86 0.0152
ASN 87 0.0200
PRO 88 0.0121
ASN 89 0.0135
ARG 90 0.0114
GLU 91 0.0102
LEU 92 0.0087
SER 93 0.0059
GLU 94 0.0059
ASP 95 0.0040
CYS 96 0.0033
LEU 97 0.0011
TYR 98 0.0030
LEU 99 0.0047
ASN 100 0.0053
VAL 101 0.0046
TRP 102 0.0041
THR 103 0.0035
PRO 104 0.0028
TYR 105 0.0025
PRO 106 0.0027
ARG 107 0.0031
PRO 108 0.0069
THR 109 0.0094
SER 110 0.0122
PRO 111 0.0125
THR 112 0.0070
PRO 113 0.0059
VAL 114 0.0053
LEU 115 0.0048
VAL 116 0.0040
TRP 117 0.0039
ILE 118 0.0023
TYR 119 0.0023
GLY 120 0.0022
GLY 121 0.0033
GLY 122 0.0036
PHE 123 0.0029
TYR 124 0.0051
SER 125 0.0044
GLY 126 0.0037
ALA 127 0.0040
SER 128 0.0045
SER 129 0.0064
LEU 130 0.0095
ASP 131 0.0083
VAL 132 0.0069
TYR 133 0.0078
ASP 134 0.0082
GLY 135 0.0085
ARG 136 0.0050
PHE 137 0.0051
LEU 138 0.0059
VAL 139 0.0063
GLN 140 0.0065
ALA 141 0.0067
GLU 142 0.0048
ARG 143 0.0041
THR 144 0.0039
VAL 145 0.0040
LEU 146 0.0041
VAL 147 0.0050
SER 148 0.0051
MET 149 0.0034
ASN 150 0.0019
TYR 151 0.0006
ARG 152 0.0027
VAL 153 0.0043
GLY 154 0.0057
ALA 155 0.0048
PHE 156 0.0060
GLY 157 0.0059
PHE 158 0.0045
LEU 159 0.0037
ALA 160 0.0031
LEU 161 0.0047
PRO 162 0.0058
GLY 163 0.0129
SER 164 0.0144
ARG 165 0.0184
GLU 166 0.0092
ALA 167 0.0047
PRO 168 0.0045
GLY 169 0.0046
ASN 170 0.0090
VAL 171 0.0099
GLY 172 0.0053
LEU 173 0.0058
LEU 174 0.0080
ASP 175 0.0048
GLN 176 0.0050
ARG 177 0.0090
LEU 178 0.0073
ALA 179 0.0064
LEU 180 0.0079
GLN 181 0.0093
TRP 182 0.0086
VAL 183 0.0093
GLN 184 0.0089
GLU 185 0.0084
ASN 186 0.0077
VAL 187 0.0081
ALA 188 0.0085
ALA 189 0.0076
PHE 190 0.0053
GLY 191 0.0073
GLY 192 0.0073
ASP 193 0.0088
PRO 194 0.0085
THR 195 0.0102
SER 196 0.0088
VAL 197 0.0072
THR 198 0.0061
LEU 199 0.0046
PHE 200 0.0043
GLY 201 0.0036
GLU 202 0.0050
SER 203 0.0038
ALA 204 0.0020
GLY 205 0.0034
ALA 206 0.0029
ALA 207 0.0015
SER 208 0.0032
VAL 209 0.0035
GLY 210 0.0034
MET 211 0.0067
HIS 212 0.0079
LEU 213 0.0069
LEU 214 0.0119
SER 215 0.0154
PRO 216 0.0173
PRO 217 0.0203
SER 218 0.0168
ARG 219 0.0142
GLY 220 0.0115
LEU 221 0.0127
PHE 222 0.0099
HIS 223 0.0079
ARG 224 0.0072
ALA 225 0.0060
VAL 226 0.0056
LEU 227 0.0048
GLN 228 0.0053
SER 229 0.0047
GLY 230 0.0036
ALA 231 0.0028
PRO 232 0.0030
ASN 233 0.0046
GLY 234 0.0036
PRO 235 0.0030
TRP 236 0.0017
ALA 237 0.0014
THR 238 0.0104
VAL 239 0.0091
GLY 240 0.0084
MET 241 0.0077
GLY 242 0.0072
GLU 243 0.0076
ALA 244 0.0039
ARG 245 0.0054
ARG 246 0.0072
ARG 247 0.0061
ALA 248 0.0045
THR 249 0.0068
GLN 250 0.0095
LEU 251 0.0066
ALA 252 0.0064
HIS 253 0.0111
LEU 254 0.0125
VAL 255 0.0115
GLY 256 0.0186
CYS 257 0.0122
PRO 258 0.0168
ASN 265 0.0293
ASP 266 0.0195
THR 267 0.0223
GLU 268 0.0188
LEU 269 0.0109
VAL 270 0.0079
ALA 271 0.0078
CYS 272 0.0060
LEU 273 0.0076
ARG 274 0.0111
THR 275 0.0130
ARG 276 0.0148
PRO 277 0.0116
ALA 278 0.0098
GLN 279 0.0100
VAL 280 0.0112
LEU 281 0.0100
VAL 282 0.0090
ASN 283 0.0097
HIS 284 0.0071
GLU 285 0.0040
TRP 286 0.0043
HIS 287 0.0068
VAL 288 0.0056
LEU 289 0.0102
PRO 290 0.0091
GLN 291 0.0075
GLU 292 0.0070
SER 293 0.0073
VAL 294 0.0080
PHE 295 0.0029
ARG 296 0.0028
PHE 297 0.0027
SER 298 0.0028
PHE 299 0.0031
VAL 300 0.0032
PRO 301 0.0073
VAL 302 0.0115
VAL 303 0.0175
ASP 304 0.0194
GLY 305 0.0244
ASP 306 0.0229
PHE 307 0.0217
LEU 308 0.0216
SER 309 0.0270
ASP 310 0.0263
THR 311 0.0233
PRO 312 0.0180
GLU 313 0.0176
GLU 313 0.0176
ALA 314 0.0188
LEU 315 0.0162
ILE 316 0.0110
ASN 317 0.0118
ALA 318 0.0119
GLY 319 0.0117
ASP 320 0.0132
PHE 321 0.0110
HIS 322 0.0165
GLY 323 0.0188
LEU 324 0.0117
GLN 325 0.0096
VAL 326 0.0085
LEU 327 0.0078
VAL 328 0.0069
GLY 329 0.0062
VAL 330 0.0054
VAL 331 0.0088
LYS 332 0.0106
ASP 333 0.0125
GLU 334 0.0130
GLY 335 0.0156
SER 336 0.0149
TYR 337 0.0141
PHE 338 0.0163
LEU 339 0.0171
VAL 340 0.0154
TYR 341 0.0170
GLY 342 0.0194
ALA 343 0.0178
PRO 344 0.0177
GLY 345 0.0173
PHE 346 0.0170
SER 347 0.0162
LYS 348 0.0162
ASP 349 0.0173
ASN 350 0.0179
GLU 351 0.0187
SER 352 0.0185
LEU 353 0.0191
ILE 354 0.0190
SER 355 0.0139
ARG 356 0.0104
ALA 357 0.0104
GLU 358 0.0139
PHE 359 0.0129
LEU 360 0.0108
ALA 361 0.0044
GLY 362 0.0082
VAL 363 0.0066
ARG 364 0.0061
VAL 365 0.0095
GLY 366 0.0122
VAL 367 0.0077
PRO 368 0.0089
GLN 369 0.0149
VAL 370 0.0157
SER 371 0.0199
ASP 372 0.0192
LEU 373 0.0131
ALA 374 0.0108
ALA 375 0.0135
GLU 376 0.0129
ALA 377 0.0069
VAL 378 0.0070
VAL 379 0.0078
LEU 380 0.0077
HIS 381 0.0062
HIS 381 0.0062
TYR 382 0.0066
THR 383 0.0083
ASP 384 0.0088
TRP 385 0.0077
LEU 386 0.0042
HIS 387 0.0065
PRO 388 0.0084
GLU 389 0.0121
ASP 390 0.0143
PRO 391 0.0154
ALA 392 0.0169
ARG 393 0.0165
LEU 394 0.0151
ARG 395 0.0161
GLU 396 0.0174
ALA 397 0.0101
LEU 398 0.0104
SER 399 0.0110
ASP 400 0.0105
VAL 401 0.0101
VAL 402 0.0108
GLY 403 0.0050
ASP 404 0.0038
HIS 405 0.0041
ASN 406 0.0049
VAL 407 0.0047
VAL 408 0.0042
CYS 409 0.0047
PRO 410 0.0025
VAL 411 0.0031
ALA 412 0.0067
GLN 413 0.0068
LEU 414 0.0041
ALA 415 0.0061
GLY 416 0.0097
ARG 417 0.0071
LEU 418 0.0056
ALA 419 0.0106
ALA 420 0.0117
GLN 421 0.0087
GLY 422 0.0104
ALA 423 0.0095
ARG 424 0.0100
VAL 425 0.0080
TYR 426 0.0076
ALA 427 0.0080
TYR 428 0.0060
VAL 429 0.0077
PHE 430 0.0060
GLU 431 0.0088
HIS 432 0.0083
ARG 433 0.0098
ALA 434 0.0079
SER 435 0.0139
THR 436 0.0119
LEU 437 0.0081
SER 438 0.0094
TRP 439 0.0120
PRO 440 0.0144
LEU 441 0.0172
TRP 442 0.0193
MET 443 0.0171
GLY 444 0.0174
VAL 445 0.0098
PRO 446 0.0098
HIS 447 0.0102
GLY 448 0.0082
TYR 449 0.0061
GLU 450 0.0056
ILE 451 0.0043
GLU 452 0.0016
PHE 453 0.0017
ILE 454 0.0045
PHE 455 0.0057
GLY 456 0.0056
ILE 457 0.0061
PRO 458 0.0087
LEU 459 0.0134
ASP 460 0.0136
PRO 461 0.0187
SER 462 0.0173
ARG 463 0.0142
ASN 464 0.0190
TYR 465 0.0177
THR 466 0.0240
ALA 467 0.0277
GLU 468 0.0244
GLU 469 0.0141
LYS 470 0.0161
ILE 471 0.0170
PHE 472 0.0107
ALA 473 0.0098
GLN 474 0.0151
ARG 475 0.0066
LEU 476 0.0054
MET 477 0.0081
ARG 478 0.0089
TYR 479 0.0071
TRP 480 0.0088
ALA 481 0.0076
ASN 482 0.0064
PHE 483 0.0079
ALA 484 0.0097
ARG 485 0.0091
THR 486 0.0090
GLY 487 0.0123
ASP 488 0.0086
PRO 489 0.0088
ASN 490 0.0032
GLU 491 0.0069
PRO 492 0.0112
ARG 493 0.0373
ASP 494 0.0168
PRO 498 0.0179
GLN 499 0.0149
TRP 500 0.0117
PRO 501 0.0108
PRO 502 0.0086
TYR 503 0.0071
THR 504 0.0067
ALA 505 0.0065
GLY 506 0.0077
ALA 507 0.0078
GLN 508 0.0060
GLN 509 0.0071
TYR 510 0.0066
VAL 511 0.0058
SER 512 0.0075
LEU 513 0.0076
ASP 514 0.0111
LEU 515 0.0149
ARG 516 0.0210
PRO 517 0.0193
LEU 518 0.0142
GLU 519 0.0124
VAL 520 0.0085
ARG 521 0.0077
ARG 522 0.0054
GLY 523 0.0039
LEU 524 0.0032
ARG 525 0.0039
ARG 525 0.0038
ALA 526 0.0035
GLN 527 0.0051
ALA 528 0.0056
CYS 529 0.0055
ALA 530 0.0060
PHE 531 0.0058
TRP 532 0.0053
ASN 533 0.0053
ARG 534 0.0076
PHE 535 0.0061
LEU 536 0.0151
PRO 537 0.0223
LYS 538 0.0200
LEU 539 0.0176
LEU 540 0.0532
SER 541 0.0640
ALA 542 0.0697
GLU 4 0.0107
ASP 5 0.0102
ALA 6 0.0123
GLU 7 0.0110
LEU 8 0.0086
LEU 9 0.0104
VAL 10 0.0099
THR 11 0.0082
VAL 12 0.0078
ARG 13 0.0072
GLY 14 0.0067
GLY 15 0.0070
ARG 16 0.0081
LEU 17 0.0071
ARG 18 0.0062
GLY 19 0.0060
ILE 20 0.0052
ARG 21 0.0056
LEU 22 0.0065
LYS 23 0.0081
THR 24 0.0105
PRO 25 0.0128
GLY 26 0.0135
GLY 27 0.0114
PRO 28 0.0068
VAL 29 0.0071
SER 30 0.0062
ALA 31 0.0055
PHE 32 0.0052
LEU 33 0.0041
GLY 34 0.0049
ILE 35 0.0039
PRO 36 0.0034
PHE 37 0.0029
ALA 38 0.0027
GLU 39 0.0026
PRO 40 0.0011
PRO 41 0.0014
MET 42 0.0008
GLY 43 0.0014
PRO 44 0.0022
ARG 45 0.0020
ARG 46 0.0010
PHE 47 0.0019
LEU 48 0.0025
PRO 49 0.0033
PRO 50 0.0030
GLU 51 0.0028
PRO 52 0.0037
LYS 53 0.0029
GLN 54 0.0047
PRO 55 0.0059
TRP 56 0.0085
SER 57 0.0113
GLY 58 0.0062
VAL 59 0.0062
VAL 60 0.0054
ASP 61 0.0054
ALA 62 0.0057
THR 63 0.0053
THR 64 0.0030
PHE 65 0.0029
GLN 66 0.0016
SER 67 0.0021
VAL 68 0.0028
CYS 69 0.0018
TYR 70 0.0033
GLN 71 0.0054
TYR 72 0.0070
VAL 73 0.0080
ASP 74 0.0105
THR 75 0.0115
LEU 76 0.0105
TYR 77 0.0112
PRO 78 0.0168
GLY 79 0.0199
PHE 80 0.0155
GLU 81 0.0165
GLY 82 0.0097
THR 83 0.0120
GLU 84 0.0154
MET 85 0.0151
TRP 86 0.0161
ASN 87 0.0190
PRO 88 0.0086
ASN 89 0.0092
ARG 90 0.0066
GLU 91 0.0053
LEU 92 0.0032
SER 93 0.0004
GLU 94 0.0007
ASP 95 0.0007
CYS 96 0.0012
LEU 97 0.0017
TYR 98 0.0020
LEU 99 0.0025
ASN 100 0.0028
VAL 101 0.0034
TRP 102 0.0042
THR 103 0.0049
PRO 104 0.0058
TYR 105 0.0059
PRO 106 0.0109
ARG 107 0.0092
PRO 108 0.0080
THR 109 0.0058
SER 110 0.0055
PRO 111 0.0064
THR 112 0.0052
PRO 113 0.0035
VAL 114 0.0033
LEU 115 0.0029
VAL 116 0.0029
TRP 117 0.0041
ILE 118 0.0054
TYR 119 0.0055
GLY 120 0.0055
GLY 121 0.0054
GLY 122 0.0051
PHE 123 0.0049
TYR 124 0.0046
SER 125 0.0049
GLY 126 0.0054
ALA 127 0.0055
SER 128 0.0059
SER 129 0.0061
LEU 130 0.0088
ASP 131 0.0075
VAL 132 0.0066
TYR 133 0.0075
ASP 134 0.0073
GLY 135 0.0071
ARG 136 0.0075
PHE 137 0.0059
LEU 138 0.0052
VAL 139 0.0068
GLN 140 0.0068
ALA 141 0.0051
GLU 142 0.0034
ARG 143 0.0032
THR 144 0.0021
VAL 145 0.0013
LEU 146 0.0010
VAL 147 0.0013
SER 148 0.0019
MET 149 0.0020
ASN 150 0.0024
TYR 151 0.0021
ARG 152 0.0023
VAL 153 0.0024
GLY 154 0.0034
ALA 155 0.0034
PHE 156 0.0030
GLY 157 0.0037
PHE 158 0.0045
LEU 159 0.0044
ALA 160 0.0062
LEU 161 0.0054
PRO 162 0.0072
GLY 163 0.0070
SER 164 0.0052
ARG 165 0.0060
GLU 166 0.0026
ALA 167 0.0029
PRO 168 0.0049
GLY 169 0.0054
ASN 170 0.0063
VAL 171 0.0044
GLY 172 0.0044
LEU 173 0.0041
LEU 174 0.0056
ASP 175 0.0062
GLN 176 0.0058
ARG 177 0.0064
LEU 178 0.0066
ALA 179 0.0071
LEU 180 0.0073
GLN 181 0.0060
TRP 182 0.0056
VAL 183 0.0063
GLN 184 0.0070
GLU 185 0.0058
ASN 186 0.0063
VAL 187 0.0072
ALA 188 0.0061
ALA 189 0.0062
PHE 190 0.0064
GLY 191 0.0056
GLY 192 0.0064
ASP 193 0.0067
PRO 194 0.0066
THR 195 0.0081
SER 196 0.0065
VAL 197 0.0062
THR 198 0.0049
LEU 199 0.0048
PHE 200 0.0057
GLY 201 0.0064
GLU 202 0.0087
SER 203 0.0083
ALA 204 0.0074
GLY 205 0.0075
ALA 206 0.0071
ALA 207 0.0062
SER 208 0.0055
VAL 209 0.0052
GLY 210 0.0021
MET 211 0.0029
HIS 212 0.0059
LEU 213 0.0048
LEU 214 0.0082
SER 215 0.0101
PRO 216 0.0123
PRO 217 0.0135
SER 218 0.0113
ARG 219 0.0107
GLY 220 0.0100
LEU 221 0.0102
PHE 222 0.0084
HIS 223 0.0071
ARG 224 0.0060
ALA 225 0.0055
VAL 226 0.0072
LEU 227 0.0078
GLN 228 0.0098
SER 229 0.0106
GLY 230 0.0091
ALA 231 0.0071
PRO 232 0.0050
ASN 233 0.0053
GLY 234 0.0064
PRO 235 0.0065
TRP 236 0.0072
ALA 237 0.0062
THR 238 0.0051
VAL 239 0.0051
GLY 240 0.0051
MET 241 0.0056
GLY 242 0.0056
GLU 243 0.0054
ALA 244 0.0071
ARG 245 0.0064
ARG 246 0.0066
ARG 247 0.0068
ALA 248 0.0062
THR 249 0.0058
GLN 250 0.0073
LEU 251 0.0057
ALA 252 0.0038
HIS 253 0.0056
LEU 254 0.0067
VAL 255 0.0051
GLY 256 0.0093
CYS 257 0.0046
PRO 258 0.0073
PRO 259 0.0146
THR 262 0.0083
GLY 263 0.0047
GLY 264 0.0026
ASN 265 0.0034
ASP 266 0.0030
THR 267 0.0053
GLU 268 0.0050
LEU 269 0.0026
VAL 270 0.0026
ALA 271 0.0047
CYS 272 0.0045
LEU 273 0.0022
ARG 274 0.0025
THR 275 0.0032
ARG 276 0.0027
PRO 277 0.0023
ALA 278 0.0025
GLN 279 0.0029
VAL 280 0.0030
LEU 281 0.0035
VAL 282 0.0038
ASN 283 0.0037
HIS 284 0.0042
GLU 285 0.0048
TRP 286 0.0039
HIS 287 0.0052
VAL 288 0.0075
LEU 289 0.0069
PRO 290 0.0088
GLN 291 0.0077
GLU 292 0.0061
SER 293 0.0054
VAL 294 0.0053
PHE 295 0.0055
ARG 296 0.0053
PHE 297 0.0053
SER 298 0.0063
PHE 299 0.0058
VAL 300 0.0056
PRO 301 0.0047
VAL 302 0.0036
VAL 303 0.0033
ASP 304 0.0098
GLY 305 0.0137
ASP 306 0.0148
PHE 307 0.0113
LEU 308 0.0092
SER 309 0.0140
ASP 310 0.0152
THR 311 0.0106
PRO 312 0.0082
GLU 313 0.0131
ALA 314 0.0178
LEU 315 0.0164
ILE 316 0.0127
ASN 317 0.0231
ALA 318 0.0297
GLY 319 0.0252
ASP 320 0.0265
PHE 321 0.0172
HIS 322 0.0115
GLY 323 0.0117
LEU 324 0.0090
GLN 325 0.0077
VAL 326 0.0072
LEU 327 0.0113
VAL 328 0.0117
GLY 329 0.0114
VAL 330 0.0115
VAL 331 0.0111
LYS 332 0.0111
ASP 333 0.0119
GLU 334 0.0115
GLY 335 0.0104
SER 336 0.0076
TYR 337 0.0070
PHE 338 0.0080
LEU 339 0.0066
VAL 340 0.0040
TYR 341 0.0059
GLY 342 0.0043
ALA 343 0.0058
PRO 344 0.0071
GLY 345 0.0088
PHE 346 0.0063
SER 347 0.0062
LYS 348 0.0060
ASP 349 0.0093
ASN 350 0.0105
GLU 351 0.0109
SER 352 0.0085
LEU 353 0.0083
ILE 354 0.0087
SER 355 0.0090
ARG 356 0.0091
ALA 357 0.0096
GLU 358 0.0063
PHE 359 0.0058
LEU 360 0.0064
ALA 361 0.0057
GLY 362 0.0047
VAL 363 0.0049
ARG 364 0.0027
VAL 365 0.0048
GLY 366 0.0046
VAL 367 0.0032
PRO 368 0.0041
GLN 369 0.0045
VAL 370 0.0182
SER 371 0.0180
ASP 372 0.0167
LEU 373 0.0129
ALA 374 0.0113
ALA 375 0.0111
GLU 376 0.0077
ALA 377 0.0044
VAL 378 0.0039
VAL 379 0.0044
LEU 380 0.0046
HIS 381 0.0036
HIS 381 0.0036
TYR 382 0.0033
THR 383 0.0044
ASP 384 0.0053
TRP 385 0.0069
LEU 386 0.0079
HIS 387 0.0073
PRO 388 0.0087
GLU 389 0.0087
ASP 390 0.0091
PRO 391 0.0095
ALA 392 0.0106
ARG 393 0.0100
LEU 394 0.0086
ARG 395 0.0059
GLU 396 0.0075
ALA 397 0.0089
LEU 398 0.0064
SER 399 0.0068
ASP 400 0.0081
VAL 401 0.0066
VAL 402 0.0066
GLY 403 0.0087
ASP 404 0.0090
HIS 405 0.0075
ASN 406 0.0086
VAL 407 0.0098
VAL 408 0.0108
CYS 409 0.0096
PRO 410 0.0082
VAL 411 0.0095
ALA 412 0.0159
GLN 413 0.0122
LEU 414 0.0052
ALA 415 0.0078
GLY 416 0.0119
ARG 417 0.0106
LEU 418 0.0061
ALA 419 0.0071
ALA 420 0.0148
GLN 421 0.0153
GLY 422 0.0119
ALA 423 0.0067
ARG 424 0.0090
VAL 425 0.0095
TYR 426 0.0104
ALA 427 0.0110
TYR 428 0.0123
VAL 429 0.0131
PHE 430 0.0114
GLU 431 0.0104
HIS 432 0.0061
ARG 433 0.0048
ALA 434 0.0035
SER 435 0.0084
THR 436 0.0106
LEU 437 0.0068
SER 438 0.0089
TRP 439 0.0048
PRO 440 0.0082
LEU 441 0.0121
TRP 442 0.0092
MET 443 0.0069
GLY 444 0.0078
VAL 445 0.0074
PRO 446 0.0077
HIS 447 0.0106
GLY 448 0.0089
TYR 449 0.0052
GLU 450 0.0062
ILE 451 0.0074
GLU 452 0.0050
PHE 453 0.0027
ILE 454 0.0046
PHE 455 0.0058
GLY 456 0.0046
ILE 457 0.0061
PRO 458 0.0060
LEU 459 0.0076
ASP 460 0.0156
PRO 461 0.0192
SER 462 0.0245
ARG 463 0.0206
ASN 464 0.0213
TYR 465 0.0158
THR 466 0.0146
ALA 467 0.0108
GLU 468 0.0110
GLU 469 0.0070
LYS 470 0.0030
ILE 471 0.0053
PHE 472 0.0051
ALA 473 0.0045
GLN 474 0.0053
ARG 475 0.0068
LEU 476 0.0071
MET 477 0.0071
ARG 478 0.0082
TYR 479 0.0086
TRP 480 0.0097
ALA 481 0.0095
ASN 482 0.0088
PHE 483 0.0096
ALA 484 0.0090
ARG 485 0.0094
THR 486 0.0106
GLY 487 0.0108
ASP 488 0.0111
PRO 489 0.0103
ASN 490 0.0081
GLU 491 0.0126
PRO 492 0.0226
PRO 495 0.0275
LYS 496 0.0288
ALA 497 0.0243
PRO 498 0.0176
GLN 499 0.0054
TRP 500 0.0108
PRO 501 0.0112
PRO 502 0.0087
TYR 503 0.0075
THR 504 0.0048
ALA 505 0.0046
GLY 506 0.0064
ALA 507 0.0059
GLN 508 0.0070
GLN 509 0.0087
TYR 510 0.0106
VAL 511 0.0127
SER 512 0.0147
LEU 513 0.0104
ASP 514 0.0086
LEU 515 0.0069
ARG 516 0.0082
PRO 517 0.0090
LEU 518 0.0110
GLU 519 0.0133
VAL 520 0.0112
ARG 521 0.0103
ARG 522 0.0088
GLY 523 0.0087
LEU 524 0.0095
ARG 525 0.0111
ARG 525 0.0112
ALA 526 0.0104
GLN 527 0.0108
ALA 528 0.0106
CYS 529 0.0094
ALA 530 0.0091
PHE 531 0.0089
TRP 532 0.0099
ASN 533 0.0111
ARG 534 0.0107
PHE 535 0.0094
LEU 536 0.0094
PRO 537 0.0190
LYS 538 0.0163
LEU 539 0.0113
LEU 540 0.0189
SER 541 0.0217
ALA 542 0.0153

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 53 ---

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