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

<R²> analysis for 260915142451754435

--- normal mode 61 ---

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 = 0.0721
GLU 4 0.0021
ASP 5 0.0022
ALA 6 0.0045
GLU 7 0.0046
LEU 8 0.0046
LEU 9 0.0058
VAL 10 0.0087
THR 11 0.0082
VAL 12 0.0079
ARG 13 0.0080
GLY 14 0.0065
GLY 15 0.0065
ARG 16 0.0074
LEU 17 0.0056
ARG 18 0.0035
GLY 19 0.0042
ILE 20 0.0040
ARG 21 0.0049
LEU 22 0.0056
LYS 23 0.0067
THR 24 0.0075
PRO 25 0.0086
GLY 26 0.0090
GLY 27 0.0084
PRO 28 0.0044
VAL 29 0.0050
SER 30 0.0048
ALA 31 0.0058
PHE 32 0.0062
LEU 33 0.0071
GLY 34 0.0049
ILE 35 0.0049
PRO 36 0.0041
PHE 37 0.0051
ALA 38 0.0042
GLU 39 0.0034
PRO 40 0.0065
PRO 41 0.0072
MET 42 0.0079
GLY 43 0.0087
PRO 44 0.0084
ARG 45 0.0077
ARG 46 0.0063
PHE 47 0.0065
LEU 48 0.0054
PRO 49 0.0051
PRO 50 0.0049
GLU 51 0.0044
PRO 52 0.0091
LYS 53 0.0052
GLN 54 0.0098
GLN 54 0.0098
PRO 55 0.0122
TRP 56 0.0112
SER 57 0.0150
GLY 58 0.0074
VAL 59 0.0051
VAL 60 0.0035
ASP 61 0.0013
ALA 62 0.0041
THR 63 0.0045
THR 64 0.0090
PHE 65 0.0072
GLN 66 0.0076
SER 67 0.0067
VAL 68 0.0051
CYS 69 0.0061
TYR 70 0.0093
GLN 71 0.0089
TYR 72 0.0085
VAL 73 0.0069
ASP 74 0.0097
THR 75 0.0100
LEU 76 0.0146
TYR 77 0.0146
PRO 78 0.0168
GLY 79 0.0172
PHE 80 0.0152
GLU 81 0.0154
GLY 82 0.0126
THR 83 0.0131
GLU 84 0.0129
MET 85 0.0125
TRP 86 0.0128
ASN 87 0.0133
PRO 88 0.0025
ASN 89 0.0045
ARG 90 0.0064
GLU 91 0.0082
LEU 92 0.0079
SER 93 0.0120
GLU 94 0.0091
ASP 95 0.0078
CYS 96 0.0067
LEU 97 0.0059
TYR 98 0.0052
LEU 99 0.0053
ASN 100 0.0057
VAL 101 0.0048
TRP 102 0.0037
THR 103 0.0028
PRO 104 0.0017
TYR 105 0.0013
PRO 106 0.0049
ARG 107 0.0059
PRO 108 0.0082
THR 109 0.0130
SER 110 0.0147
PRO 111 0.0130
THR 112 0.0053
PRO 113 0.0044
VAL 114 0.0035
LEU 115 0.0023
VAL 116 0.0020
TRP 117 0.0014
ILE 118 0.0020
TYR 119 0.0021
GLY 120 0.0020
GLY 121 0.0019
GLY 122 0.0015
PHE 123 0.0013
TYR 124 0.0051
SER 125 0.0038
GLY 126 0.0033
ALA 127 0.0030
SER 128 0.0033
SER 129 0.0031
LEU 130 0.0028
ASP 131 0.0031
VAL 132 0.0031
TYR 133 0.0033
ASP 134 0.0036
GLY 135 0.0052
ARG 136 0.0045
PHE 137 0.0039
LEU 138 0.0039
VAL 139 0.0046
GLN 140 0.0046
ALA 141 0.0043
GLU 142 0.0027
ARG 143 0.0023
THR 144 0.0012
VAL 145 0.0016
LEU 146 0.0019
VAL 147 0.0033
SER 148 0.0018
MET 149 0.0023
ASN 150 0.0027
TYR 151 0.0031
ARG 152 0.0038
VAL 153 0.0033
GLY 154 0.0059
ALA 155 0.0055
PHE 156 0.0049
GLY 157 0.0037
PHE 158 0.0039
LEU 159 0.0043
ALA 160 0.0045
LEU 161 0.0049
PRO 162 0.0069
GLY 163 0.0078
SER 164 0.0060
ARG 165 0.0065
GLU 166 0.0040
ALA 167 0.0035
PRO 168 0.0036
GLY 169 0.0032
ASN 170 0.0032
VAL 171 0.0035
GLY 172 0.0036
LEU 173 0.0038
LEU 174 0.0040
ASP 175 0.0027
GLN 176 0.0025
ARG 177 0.0037
LEU 178 0.0081
ALA 179 0.0076
LEU 180 0.0073
GLN 181 0.0078
TRP 182 0.0078
VAL 183 0.0072
GLN 184 0.0100
GLU 185 0.0110
ASN 186 0.0107
VAL 187 0.0097
ALA 188 0.0097
ALA 189 0.0103
PHE 190 0.0083
GLY 191 0.0078
GLY 192 0.0076
ASP 193 0.0089
PRO 194 0.0093
THR 195 0.0105
SER 196 0.0066
VAL 197 0.0054
THR 198 0.0041
LEU 199 0.0031
PHE 200 0.0020
GLY 201 0.0015
GLU 202 0.0029
SER 203 0.0023
ALA 204 0.0018
GLY 205 0.0023
ALA 206 0.0026
ALA 207 0.0021
SER 208 0.0030
VAL 209 0.0038
GLY 210 0.0036
MET 211 0.0041
HIS 212 0.0051
LEU 213 0.0054
LEU 214 0.0061
SER 215 0.0068
PRO 216 0.0079
PRO 217 0.0084
SER 218 0.0073
ARG 219 0.0075
GLY 220 0.0081
LEU 221 0.0081
PHE 222 0.0068
HIS 223 0.0061
ARG 224 0.0047
ALA 225 0.0037
VAL 226 0.0027
LEU 227 0.0023
GLN 228 0.0023
SER 229 0.0023
GLY 230 0.0021
ALA 231 0.0020
PRO 232 0.0034
ASN 233 0.0031
GLY 234 0.0026
PRO 235 0.0016
TRP 236 0.0018
ALA 237 0.0022
THR 238 0.0043
VAL 239 0.0039
GLY 240 0.0032
MET 241 0.0030
GLY 242 0.0032
GLU 243 0.0039
ALA 244 0.0068
ARG 245 0.0068
ARG 246 0.0069
ARG 247 0.0068
ALA 248 0.0066
THR 249 0.0066
GLN 250 0.0087
LEU 251 0.0070
ALA 252 0.0049
HIS 253 0.0066
LEU 254 0.0068
VAL 255 0.0043
GLY 256 0.0055
CYS 257 0.0069
PRO 258 0.0122
ASN 265 0.0156
ASP 266 0.0086
THR 267 0.0071
GLU 268 0.0109
LEU 269 0.0059
VAL 270 0.0029
ALA 271 0.0040
CYS 272 0.0045
LEU 273 0.0031
ARG 274 0.0071
THR 275 0.0090
ARG 276 0.0079
PRO 277 0.0071
ALA 278 0.0091
GLN 279 0.0085
VAL 280 0.0063
LEU 281 0.0078
VAL 282 0.0099
ASN 283 0.0094
HIS 284 0.0081
GLU 285 0.0075
TRP 286 0.0082
HIS 287 0.0079
VAL 288 0.0063
LEU 289 0.0059
PRO 290 0.0065
GLN 291 0.0060
GLU 292 0.0060
SER 293 0.0056
VAL 294 0.0057
PHE 295 0.0031
ARG 296 0.0029
PHE 297 0.0038
SER 298 0.0042
PHE 299 0.0044
VAL 300 0.0036
PRO 301 0.0017
VAL 302 0.0011
VAL 303 0.0006
ASP 304 0.0010
GLY 305 0.0014
ASP 306 0.0015
PHE 307 0.0047
LEU 308 0.0042
SER 309 0.0038
ASP 310 0.0040
THR 311 0.0049
PRO 312 0.0049
GLU 313 0.0051
GLU 313 0.0051
ALA 314 0.0064
LEU 315 0.0070
ILE 316 0.0054
ASN 317 0.0053
ALA 318 0.0070
GLY 319 0.0090
ASP 320 0.0093
PHE 321 0.0059
HIS 322 0.0063
GLY 323 0.0056
LEU 324 0.0046
GLN 325 0.0025
VAL 326 0.0025
LEU 327 0.0030
VAL 328 0.0025
GLY 329 0.0028
VAL 330 0.0028
VAL 331 0.0025
LYS 332 0.0033
ASP 333 0.0038
GLU 334 0.0039
GLY 335 0.0049
SER 336 0.0047
TYR 337 0.0059
PHE 338 0.0075
LEU 339 0.0051
VAL 340 0.0052
TYR 341 0.0080
GLY 342 0.0071
ALA 343 0.0058
PRO 344 0.0021
GLY 345 0.0015
PHE 346 0.0018
SER 347 0.0054
LYS 348 0.0071
ASP 349 0.0112
ASN 350 0.0089
GLU 351 0.0066
SER 352 0.0034
LEU 353 0.0079
ILE 354 0.0073
SER 355 0.0072
ARG 356 0.0079
ALA 357 0.0073
GLU 358 0.0065
PHE 359 0.0073
LEU 360 0.0077
ALA 361 0.0037
GLY 362 0.0046
VAL 363 0.0051
ARG 364 0.0045
VAL 365 0.0047
GLY 366 0.0059
VAL 367 0.0039
PRO 368 0.0036
GLN 369 0.0062
VAL 370 0.0057
SER 371 0.0068
ASP 372 0.0065
LEU 373 0.0025
ALA 374 0.0026
ALA 375 0.0010
GLU 376 0.0015
ALA 377 0.0024
VAL 378 0.0032
VAL 379 0.0051
LEU 380 0.0047
HIS 381 0.0048
HIS 381 0.0048
TYR 382 0.0050
THR 383 0.0048
ASP 384 0.0045
TRP 385 0.0047
LEU 386 0.0043
HIS 387 0.0068
PRO 388 0.0076
GLU 389 0.0099
ASP 390 0.0106
PRO 391 0.0099
ALA 392 0.0101
ARG 393 0.0118
LEU 394 0.0102
ARG 395 0.0083
GLU 396 0.0101
ALA 397 0.0068
LEU 398 0.0062
SER 399 0.0057
ASP 400 0.0066
VAL 401 0.0070
VAL 402 0.0063
GLY 403 0.0014
ASP 404 0.0021
HIS 405 0.0026
ASN 406 0.0020
VAL 407 0.0016
VAL 408 0.0016
CYS 409 0.0014
PRO 410 0.0013
VAL 411 0.0015
ALA 412 0.0013
GLN 413 0.0015
LEU 414 0.0017
ALA 415 0.0037
GLY 416 0.0027
ARG 417 0.0007
LEU 418 0.0014
ALA 419 0.0018
ALA 420 0.0027
GLN 421 0.0043
GLY 422 0.0036
ALA 423 0.0014
ARG 424 0.0009
VAL 425 0.0025
TYR 426 0.0048
ALA 427 0.0045
TYR 428 0.0039
VAL 429 0.0039
PHE 430 0.0035
GLU 431 0.0030
HIS 432 0.0028
ARG 433 0.0043
ALA 434 0.0044
SER 435 0.0032
THR 436 0.0038
LEU 437 0.0052
SER 438 0.0071
TRP 439 0.0075
PRO 440 0.0047
LEU 441 0.0017
TRP 442 0.0007
MET 443 0.0039
GLY 444 0.0043
VAL 445 0.0041
PRO 446 0.0048
HIS 447 0.0054
GLY 448 0.0048
TYR 449 0.0038
GLU 450 0.0034
ILE 451 0.0035
GLU 452 0.0019
PHE 453 0.0024
ILE 454 0.0035
PHE 455 0.0024
GLY 456 0.0022
ILE 457 0.0029
PRO 458 0.0027
LEU 459 0.0050
ASP 460 0.0069
PRO 461 0.0092
SER 462 0.0110
ARG 463 0.0082
ASN 464 0.0079
TYR 465 0.0050
THR 466 0.0043
ALA 467 0.0038
GLU 468 0.0059
GLU 469 0.0033
LYS 470 0.0034
ILE 471 0.0040
PHE 472 0.0043
ALA 473 0.0041
GLN 474 0.0052
ARG 475 0.0040
LEU 476 0.0041
MET 477 0.0041
ARG 478 0.0037
TYR 479 0.0036
TRP 480 0.0037
ALA 481 0.0036
ASN 482 0.0037
PHE 483 0.0032
ALA 484 0.0032
ARG 485 0.0035
THR 486 0.0034
GLY 487 0.0063
ASP 488 0.0030
PRO 489 0.0040
ASN 490 0.0036
GLU 491 0.0042
PRO 492 0.0083
ARG 493 0.0172
ASP 494 0.0211
PRO 498 0.0110
GLN 499 0.0088
TRP 500 0.0070
PRO 501 0.0064
PRO 502 0.0051
TYR 503 0.0053
THR 504 0.0075
ALA 505 0.0083
GLY 506 0.0076
ALA 507 0.0070
GLN 508 0.0073
GLN 509 0.0074
TYR 510 0.0057
VAL 511 0.0050
SER 512 0.0053
LEU 513 0.0048
ASP 514 0.0046
LEU 515 0.0037
ARG 516 0.0075
PRO 517 0.0072
LEU 518 0.0068
GLU 519 0.0072
VAL 520 0.0071
ARG 521 0.0077
ARG 522 0.0061
GLY 523 0.0054
LEU 524 0.0048
ARG 525 0.0028
ARG 525 0.0028
ALA 526 0.0045
GLN 527 0.0032
ALA 528 0.0029
CYS 529 0.0046
ALA 530 0.0045
PHE 531 0.0038
TRP 532 0.0053
ASN 533 0.0063
ARG 534 0.0066
PHE 535 0.0045
LEU 536 0.0052
PRO 537 0.0047
LYS 538 0.0035
LEU 539 0.0048
LEU 540 0.0288
SER 541 0.0344
ALA 542 0.0467
GLU 4 0.0263
ASP 5 0.0183
ALA 6 0.0180
GLU 7 0.0153
LEU 8 0.0169
LEU 9 0.0235
VAL 10 0.0199
THR 11 0.0155
VAL 12 0.0168
ARG 13 0.0225
GLY 14 0.0178
GLY 15 0.0102
ARG 16 0.0102
LEU 17 0.0107
ARG 18 0.0115
GLY 19 0.0120
ILE 20 0.0147
ARG 21 0.0151
LEU 22 0.0233
LYS 23 0.0239
THR 24 0.0151
PRO 25 0.0166
GLY 26 0.0211
GLY 27 0.0253
PRO 28 0.0212
VAL 29 0.0138
SER 30 0.0094
ALA 31 0.0110
PHE 32 0.0152
LEU 33 0.0207
GLY 34 0.0197
ILE 35 0.0124
PRO 36 0.0056
PHE 37 0.0147
ALA 38 0.0132
GLU 39 0.0139
PRO 40 0.0129
PRO 41 0.0137
MET 42 0.0177
GLY 43 0.0240
PRO 44 0.0275
ARG 45 0.0217
ARG 46 0.0120
PHE 47 0.0111
LEU 48 0.0128
PRO 49 0.0147
PRO 50 0.0164
GLU 51 0.0198
PRO 52 0.0393
LYS 53 0.0245
GLN 54 0.0467
PRO 55 0.0490
TRP 56 0.0456
SER 57 0.0551
GLY 58 0.0067
VAL 59 0.0047
VAL 60 0.0044
ASP 61 0.0099
ALA 62 0.0129
THR 63 0.0172
THR 64 0.0133
PHE 65 0.0116
GLN 66 0.0091
SER 67 0.0072
VAL 68 0.0070
CYS 69 0.0061
TYR 70 0.0052
GLN 71 0.0054
TYR 72 0.0057
VAL 73 0.0055
ASP 74 0.0089
THR 75 0.0095
LEU 76 0.0141
TYR 77 0.0139
PRO 78 0.0175
GLY 79 0.0196
PHE 80 0.0170
GLU 81 0.0188
GLY 82 0.0118
THR 83 0.0128
GLU 84 0.0153
MET 85 0.0141
TRP 86 0.0137
ASN 87 0.0164
PRO 88 0.0069
ASN 89 0.0095
ARG 90 0.0089
GLU 91 0.0076
LEU 92 0.0056
SER 93 0.0055
GLU 94 0.0045
ASP 95 0.0041
CYS 96 0.0051
LEU 97 0.0077
TYR 98 0.0112
LEU 99 0.0178
ASN 100 0.0175
VAL 101 0.0108
TRP 102 0.0070
THR 103 0.0080
PRO 104 0.0144
TYR 105 0.0173
PRO 106 0.0292
ARG 107 0.0235
PRO 108 0.0431
THR 109 0.0633
SER 110 0.0721
PRO 111 0.0614
THR 112 0.0144
PRO 113 0.0117
VAL 114 0.0077
LEU 115 0.0043
VAL 116 0.0038
TRP 117 0.0057
ILE 118 0.0095
TYR 119 0.0083
GLY 120 0.0061
GLY 121 0.0046
GLY 122 0.0025
PHE 123 0.0034
TYR 124 0.0041
SER 125 0.0050
GLY 126 0.0070
ALA 127 0.0083
SER 128 0.0103
SER 129 0.0107
LEU 130 0.0037
ASP 131 0.0035
VAL 132 0.0043
TYR 133 0.0036
ASP 134 0.0023
GLY 135 0.0020
ARG 136 0.0071
PHE 137 0.0067
LEU 138 0.0053
VAL 139 0.0063
GLN 140 0.0095
ALA 141 0.0101
GLU 142 0.0108
ARG 143 0.0104
THR 144 0.0073
VAL 145 0.0051
LEU 146 0.0050
VAL 147 0.0093
SER 148 0.0159
MET 149 0.0125
ASN 150 0.0094
TYR 151 0.0077
ARG 152 0.0053
VAL 153 0.0048
GLY 154 0.0046
ALA 155 0.0052
PHE 156 0.0050
GLY 157 0.0044
PHE 158 0.0044
LEU 159 0.0052
ALA 160 0.0126
LEU 161 0.0121
PRO 162 0.0152
GLY 163 0.0185
SER 164 0.0184
ARG 165 0.0214
GLU 166 0.0107
ALA 167 0.0106
PRO 168 0.0079
GLY 169 0.0084
ASN 170 0.0067
VAL 171 0.0073
GLY 172 0.0082
LEU 173 0.0091
LEU 174 0.0103
ASP 175 0.0116
GLN 176 0.0138
ARG 177 0.0150
LEU 178 0.0194
ALA 179 0.0171
LEU 180 0.0159
GLN 181 0.0155
TRP 182 0.0149
VAL 183 0.0133
GLN 184 0.0158
GLU 185 0.0189
ASN 186 0.0170
VAL 187 0.0137
ALA 188 0.0159
ALA 189 0.0167
PHE 190 0.0149
GLY 191 0.0180
GLY 192 0.0155
ASP 193 0.0189
PRO 194 0.0200
THR 195 0.0216
SER 196 0.0049
VAL 197 0.0031
THR 198 0.0027
LEU 199 0.0046
PHE 200 0.0067
GLY 201 0.0094
GLU 202 0.0068
SER 203 0.0061
ALA 204 0.0063
GLY 205 0.0070
ALA 206 0.0067
ALA 207 0.0063
SER 208 0.0082
VAL 209 0.0085
GLY 210 0.0064
MET 211 0.0069
HIS 212 0.0087
LEU 213 0.0073
LEU 214 0.0065
SER 215 0.0090
PRO 216 0.0103
PRO 217 0.0128
SER 218 0.0121
ARG 219 0.0104
GLY 220 0.0100
LEU 221 0.0102
PHE 222 0.0069
HIS 223 0.0031
ARG 224 0.0039
ALA 225 0.0066
VAL 226 0.0064
LEU 227 0.0057
GLN 228 0.0060
SER 229 0.0051
GLY 230 0.0047
ALA 231 0.0040
PRO 232 0.0032
ASN 233 0.0025
GLY 234 0.0019
PRO 235 0.0029
TRP 236 0.0033
ALA 237 0.0033
THR 238 0.0065
VAL 239 0.0102
GLY 240 0.0138
MET 241 0.0149
GLY 242 0.0180
GLU 243 0.0162
ALA 244 0.0152
ARG 245 0.0136
ARG 246 0.0106
ARG 247 0.0111
ALA 248 0.0122
THR 249 0.0104
GLN 250 0.0084
LEU 251 0.0087
ALA 252 0.0073
HIS 253 0.0050
LEU 254 0.0019
VAL 255 0.0021
GLY 256 0.0159
CYS 257 0.0147
PRO 258 0.0282
PRO 259 0.0367
THR 262 0.0256
GLY 263 0.0267
GLY 264 0.0300
ASN 265 0.0286
ASP 266 0.0262
THR 267 0.0232
GLU 268 0.0206
LEU 269 0.0172
VAL 270 0.0174
ALA 271 0.0138
CYS 272 0.0066
LEU 273 0.0079
ARG 274 0.0110
THR 275 0.0107
ARG 276 0.0095
PRO 277 0.0114
ALA 278 0.0116
GLN 279 0.0101
VAL 280 0.0091
LEU 281 0.0085
VAL 282 0.0076
ASN 283 0.0077
HIS 284 0.0074
GLU 285 0.0066
TRP 286 0.0083
HIS 287 0.0109
VAL 288 0.0111
LEU 289 0.0112
PRO 290 0.0141
GLN 291 0.0140
GLU 292 0.0074
SER 293 0.0060
VAL 294 0.0063
PHE 295 0.0048
ARG 296 0.0045
PHE 297 0.0061
SER 298 0.0084
PHE 299 0.0063
VAL 300 0.0059
PRO 301 0.0059
VAL 302 0.0083
VAL 303 0.0101
ASP 304 0.0174
GLY 305 0.0188
ASP 306 0.0174
PHE 307 0.0114
LEU 308 0.0088
SER 309 0.0153
ASP 310 0.0108
THR 311 0.0096
PRO 312 0.0052
GLU 313 0.0075
ALA 314 0.0055
LEU 315 0.0033
ILE 316 0.0057
ASN 317 0.0089
ALA 318 0.0103
GLY 319 0.0089
ASP 320 0.0108
PHE 321 0.0097
HIS 322 0.0092
GLY 323 0.0093
LEU 324 0.0074
GLN 325 0.0073
VAL 326 0.0063
LEU 327 0.0074
VAL 328 0.0071
GLY 329 0.0067
VAL 330 0.0057
VAL 331 0.0061
LYS 332 0.0056
ASP 333 0.0041
GLU 334 0.0036
GLY 335 0.0039
SER 336 0.0036
TYR 337 0.0040
PHE 338 0.0048
LEU 339 0.0045
VAL 340 0.0067
TYR 341 0.0073
GLY 342 0.0063
ALA 343 0.0055
PRO 344 0.0048
GLY 345 0.0047
PHE 346 0.0064
SER 347 0.0085
LYS 348 0.0105
ASP 349 0.0110
ASN 350 0.0091
GLU 351 0.0075
SER 352 0.0061
LEU 353 0.0050
ILE 354 0.0042
SER 355 0.0035
ARG 356 0.0043
ALA 357 0.0034
GLU 358 0.0041
PHE 359 0.0050
LEU 360 0.0049
ALA 361 0.0046
GLY 362 0.0056
VAL 363 0.0062
ARG 364 0.0065
VAL 365 0.0071
GLY 366 0.0061
VAL 367 0.0060
PRO 368 0.0068
GLN 369 0.0094
VAL 370 0.0050
SER 371 0.0048
ASP 372 0.0054
LEU 373 0.0042
ALA 374 0.0019
ALA 375 0.0025
GLU 376 0.0048
ALA 377 0.0041
VAL 378 0.0041
VAL 379 0.0051
LEU 380 0.0051
HIS 381 0.0044
HIS 381 0.0044
TYR 382 0.0064
THR 383 0.0082
ASP 384 0.0101
TRP 385 0.0108
LEU 386 0.0134
HIS 387 0.0141
PRO 388 0.0118
GLU 389 0.0114
ASP 390 0.0119
PRO 391 0.0094
ALA 392 0.0106
ARG 393 0.0113
LEU 394 0.0050
ARG 395 0.0051
GLU 396 0.0057
ALA 397 0.0055
LEU 398 0.0051
SER 399 0.0057
ASP 400 0.0041
VAL 401 0.0044
VAL 402 0.0045
GLY 403 0.0040
ASP 404 0.0036
HIS 405 0.0039
ASN 406 0.0040
VAL 407 0.0031
VAL 408 0.0018
CYS 409 0.0014
PRO 410 0.0021
VAL 411 0.0029
ALA 412 0.0041
GLN 413 0.0031
LEU 414 0.0038
ALA 415 0.0073
GLY 416 0.0080
ARG 417 0.0075
LEU 418 0.0076
ALA 419 0.0098
ALA 420 0.0107
GLN 421 0.0110
GLY 422 0.0123
ALA 423 0.0108
ARG 424 0.0079
VAL 425 0.0082
TYR 426 0.0089
ALA 427 0.0095
TYR 428 0.0103
VAL 429 0.0111
PHE 430 0.0076
GLU 431 0.0088
HIS 432 0.0082
ARG 433 0.0111
ALA 434 0.0115
SER 435 0.0128
THR 436 0.0136
LEU 437 0.0121
SER 438 0.0132
TRP 439 0.0116
PRO 440 0.0116
LEU 441 0.0118
TRP 442 0.0064
MET 443 0.0051
GLY 444 0.0082
VAL 445 0.0084
PRO 446 0.0052
HIS 447 0.0041
GLY 448 0.0063
TYR 449 0.0059
GLU 450 0.0048
ILE 451 0.0054
GLU 452 0.0057
PHE 453 0.0045
ILE 454 0.0022
PHE 455 0.0023
GLY 456 0.0056
ILE 457 0.0077
PRO 458 0.0106
LEU 459 0.0113
ASP 460 0.0253
PRO 461 0.0357
SER 462 0.0415
ARG 463 0.0342
ASN 464 0.0349
TYR 465 0.0258
THR 466 0.0260
ALA 467 0.0260
GLU 468 0.0205
GLU 469 0.0164
LYS 470 0.0182
ILE 471 0.0175
PHE 472 0.0043
ALA 473 0.0049
GLN 474 0.0050
ARG 475 0.0037
LEU 476 0.0024
MET 477 0.0016
ARG 478 0.0039
TYR 479 0.0047
TRP 480 0.0048
ALA 481 0.0040
ASN 482 0.0039
PHE 483 0.0047
ALA 484 0.0046
ARG 485 0.0046
THR 486 0.0051
GLY 487 0.0050
ASP 488 0.0062
PRO 489 0.0069
ASN 490 0.0072
GLU 491 0.0043
PRO 492 0.0082
PRO 495 0.0185
LYS 496 0.0137
ALA 497 0.0094
PRO 498 0.0058
GLN 499 0.0091
TRP 500 0.0118
PRO 501 0.0136
PRO 502 0.0123
TYR 503 0.0117
THR 504 0.0112
ALA 505 0.0106
GLY 506 0.0116
ALA 507 0.0119
GLN 508 0.0115
GLN 509 0.0125
TYR 510 0.0127
VAL 511 0.0137
SER 512 0.0142
LEU 513 0.0087
ASP 514 0.0086
LEU 515 0.0073
ARG 516 0.0072
PRO 517 0.0065
LEU 518 0.0078
GLU 519 0.0182
VAL 520 0.0162
ARG 521 0.0141
ARG 522 0.0117
GLY 523 0.0091
LEU 524 0.0084
ARG 525 0.0008
ARG 525 0.0008
ALA 526 0.0012
GLN 527 0.0023
ALA 528 0.0023
CYS 529 0.0014
ALA 530 0.0024
PHE 531 0.0030
TRP 532 0.0026
ASN 533 0.0020
ARG 534 0.0024
PHE 535 0.0032
LEU 536 0.0033
PRO 537 0.0030
LYS 538 0.0032
LEU 539 0.0034
LEU 540 0.0037
SER 541 0.0043
ALA 542 0.0046

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 61 ---

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