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

<R²> analysis for 260915142451754435

--- normal mode 17 ---

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 = 0.0626
GLU 4 0.0084
ASP 5 0.0085
ALA 6 0.0081
GLU 7 0.0079
LEU 8 0.0049
LEU 9 0.0044
VAL 10 0.0051
THR 11 0.0073
VAL 12 0.0087
ARG 13 0.0115
GLY 14 0.0112
GLY 15 0.0092
ARG 16 0.0074
LEU 17 0.0046
ARG 18 0.0027
GLY 19 0.0032
ILE 20 0.0057
ARG 21 0.0083
LEU 22 0.0090
LYS 23 0.0105
THR 24 0.0097
PRO 25 0.0112
GLY 26 0.0107
GLY 27 0.0113
PRO 28 0.0103
VAL 29 0.0081
SER 30 0.0059
ALA 31 0.0040
PHE 32 0.0023
LEU 33 0.0031
GLY 34 0.0030
ILE 35 0.0035
PRO 36 0.0045
PHE 37 0.0045
ALA 38 0.0053
GLU 39 0.0067
PRO 40 0.0056
PRO 41 0.0042
MET 42 0.0043
GLY 43 0.0040
PRO 44 0.0033
ARG 45 0.0035
ARG 46 0.0022
PHE 47 0.0016
LEU 48 0.0024
PRO 49 0.0034
PRO 50 0.0041
GLU 51 0.0049
PRO 52 0.0075
LYS 53 0.0080
GLN 54 0.0119
GLN 54 0.0119
PRO 55 0.0134
TRP 56 0.0139
SER 57 0.0164
GLY 58 0.0102
VAL 59 0.0073
VAL 60 0.0070
ASP 61 0.0057
ALA 62 0.0038
THR 63 0.0047
THR 64 0.0027
PHE 65 0.0026
GLN 66 0.0031
SER 67 0.0035
VAL 68 0.0031
CYS 69 0.0033
TYR 70 0.0019
GLN 71 0.0016
TYR 72 0.0013
VAL 73 0.0014
ASP 74 0.0012
THR 75 0.0013
LEU 76 0.0006
TYR 77 0.0007
PRO 78 0.0010
GLY 79 0.0014
PHE 80 0.0013
GLU 81 0.0016
GLY 82 0.0016
THR 83 0.0014
GLU 84 0.0015
MET 85 0.0021
TRP 86 0.0020
ASN 87 0.0016
PRO 88 0.0025
ASN 89 0.0025
ARG 90 0.0027
GLU 91 0.0032
LEU 92 0.0033
SER 93 0.0035
GLU 94 0.0036
ASP 95 0.0040
CYS 96 0.0032
LEU 97 0.0032
TYR 98 0.0032
LEU 99 0.0028
ASN 100 0.0020
VAL 101 0.0022
TRP 102 0.0039
THR 103 0.0056
PRO 104 0.0078
TYR 105 0.0091
PRO 106 0.0097
ARG 107 0.0082
PRO 108 0.0095
THR 109 0.0112
SER 110 0.0116
PRO 111 0.0100
THR 112 0.0057
PRO 113 0.0047
VAL 114 0.0034
LEU 115 0.0024
VAL 116 0.0013
TRP 117 0.0013
ILE 118 0.0021
TYR 119 0.0021
GLY 120 0.0022
GLY 121 0.0022
GLY 122 0.0022
PHE 123 0.0021
TYR 124 0.0020
SER 125 0.0020
GLY 126 0.0019
ALA 127 0.0020
SER 128 0.0019
SER 129 0.0020
LEU 130 0.0030
ASP 131 0.0036
VAL 132 0.0035
TYR 133 0.0025
ASP 134 0.0028
GLY 135 0.0025
ARG 136 0.0054
PHE 137 0.0057
LEU 138 0.0043
VAL 139 0.0050
GLN 140 0.0068
ALA 141 0.0066
GLU 142 0.0056
ARG 143 0.0061
THR 144 0.0047
VAL 145 0.0040
LEU 146 0.0028
VAL 147 0.0019
SER 148 0.0021
MET 149 0.0022
ASN 150 0.0022
TYR 151 0.0023
ARG 152 0.0024
VAL 153 0.0024
GLY 154 0.0011
ALA 155 0.0010
PHE 156 0.0016
GLY 157 0.0022
PHE 158 0.0021
LEU 159 0.0019
ALA 160 0.0032
LEU 161 0.0044
PRO 162 0.0055
GLY 163 0.0066
SER 164 0.0056
ARG 165 0.0053
GLU 166 0.0032
ALA 167 0.0027
PRO 168 0.0035
GLY 169 0.0026
ASN 170 0.0028
VAL 171 0.0029
GLY 172 0.0024
LEU 173 0.0025
LEU 174 0.0023
ASP 175 0.0022
GLN 176 0.0023
ARG 177 0.0023
LEU 178 0.0034
ALA 179 0.0028
LEU 180 0.0028
GLN 181 0.0037
TRP 182 0.0036
VAL 183 0.0035
GLN 184 0.0056
GLU 185 0.0064
ASN 186 0.0055
VAL 187 0.0052
ALA 188 0.0070
ALA 189 0.0066
PHE 190 0.0055
GLY 191 0.0067
GLY 192 0.0056
ASP 193 0.0062
PRO 194 0.0057
THR 195 0.0064
SER 196 0.0026
VAL 197 0.0017
THR 198 0.0010
LEU 199 0.0005
PHE 200 0.0014
GLY 201 0.0022
GLU 202 0.0024
SER 203 0.0025
ALA 204 0.0023
GLY 205 0.0022
ALA 206 0.0023
ALA 207 0.0024
SER 208 0.0022
VAL 209 0.0022
GLY 210 0.0023
MET 211 0.0023
HIS 212 0.0021
LEU 213 0.0022
LEU 214 0.0023
SER 215 0.0023
PRO 216 0.0020
PRO 217 0.0020
SER 218 0.0020
ARG 219 0.0017
GLY 220 0.0020
LEU 221 0.0015
PHE 222 0.0009
HIS 223 0.0007
ARG 224 0.0003
ALA 225 0.0007
VAL 226 0.0017
LEU 227 0.0020
GLN 228 0.0021
SER 229 0.0024
GLY 230 0.0023
ALA 231 0.0024
PRO 232 0.0028
ASN 233 0.0025
GLY 234 0.0020
PRO 235 0.0017
TRP 236 0.0017
ALA 237 0.0022
THR 238 0.0029
VAL 239 0.0030
GLY 240 0.0043
MET 241 0.0049
GLY 242 0.0053
GLU 243 0.0042
ALA 244 0.0044
ARG 245 0.0051
ARG 246 0.0052
ARG 247 0.0040
ALA 248 0.0038
THR 249 0.0049
GLN 250 0.0052
LEU 251 0.0036
ALA 252 0.0040
HIS 253 0.0056
LEU 254 0.0052
VAL 255 0.0046
GLY 256 0.0066
CYS 257 0.0056
PRO 258 0.0067
ASN 265 0.0071
ASP 266 0.0056
THR 267 0.0046
GLU 268 0.0047
LEU 269 0.0045
VAL 270 0.0026
ALA 271 0.0020
CYS 272 0.0031
LEU 273 0.0024
ARG 274 0.0015
THR 275 0.0029
ARG 276 0.0036
PRO 277 0.0027
ALA 278 0.0019
GLN 279 0.0023
VAL 280 0.0025
LEU 281 0.0016
VAL 282 0.0013
ASN 283 0.0026
HIS 284 0.0025
GLU 285 0.0014
TRP 286 0.0020
HIS 287 0.0034
VAL 288 0.0037
LEU 289 0.0037
PRO 290 0.0039
GLN 291 0.0031
GLU 292 0.0028
SER 293 0.0017
VAL 294 0.0011
PHE 295 0.0007
ARG 296 0.0009
PHE 297 0.0010
SER 298 0.0014
PHE 299 0.0018
VAL 300 0.0022
PRO 301 0.0026
VAL 302 0.0030
VAL 303 0.0036
ASP 304 0.0040
GLY 305 0.0045
ASP 306 0.0045
PHE 307 0.0031
LEU 308 0.0031
SER 309 0.0037
ASP 310 0.0034
THR 311 0.0028
PRO 312 0.0029
GLU 313 0.0028
GLU 313 0.0028
ALA 314 0.0030
LEU 315 0.0035
ILE 316 0.0036
ASN 317 0.0038
ALA 318 0.0042
GLY 319 0.0048
ASP 320 0.0056
PHE 321 0.0047
HIS 322 0.0056
GLY 323 0.0049
LEU 324 0.0035
GLN 325 0.0027
VAL 326 0.0025
LEU 327 0.0023
VAL 328 0.0024
GLY 329 0.0025
VAL 330 0.0025
VAL 331 0.0024
LYS 332 0.0026
ASP 333 0.0020
GLU 334 0.0016
GLY 335 0.0011
SER 336 0.0013
TYR 337 0.0009
PHE 338 0.0007
LEU 339 0.0013
VAL 340 0.0014
TYR 341 0.0016
GLY 342 0.0024
ALA 343 0.0031
PRO 344 0.0042
GLY 345 0.0042
PHE 346 0.0031
SER 347 0.0026
LYS 348 0.0020
ASP 349 0.0027
ASN 350 0.0040
GLU 351 0.0048
SER 352 0.0045
LEU 353 0.0058
ILE 354 0.0060
SER 355 0.0071
ARG 356 0.0072
ALA 357 0.0072
GLU 358 0.0061
PHE 359 0.0056
LEU 360 0.0059
ALA 361 0.0053
GLY 362 0.0041
VAL 363 0.0038
ARG 364 0.0040
VAL 365 0.0033
GLY 366 0.0022
VAL 367 0.0022
PRO 368 0.0030
GLN 369 0.0037
VAL 370 0.0032
SER 371 0.0041
ASP 372 0.0050
LEU 373 0.0046
ALA 374 0.0040
ALA 375 0.0043
GLU 376 0.0048
ALA 377 0.0044
VAL 378 0.0042
VAL 379 0.0052
LEU 380 0.0053
HIS 381 0.0048
HIS 381 0.0048
TYR 382 0.0051
THR 383 0.0059
ASP 384 0.0065
TRP 385 0.0069
LEU 386 0.0070
HIS 387 0.0075
PRO 388 0.0076
GLU 389 0.0082
ASP 390 0.0083
PRO 391 0.0072
ALA 392 0.0067
ARG 393 0.0064
LEU 394 0.0059
ARG 395 0.0051
GLU 396 0.0048
ALA 397 0.0045
LEU 398 0.0037
SER 399 0.0030
ASP 400 0.0030
VAL 401 0.0024
VAL 402 0.0014
GLY 403 0.0020
ASP 404 0.0018
HIS 405 0.0008
ASN 406 0.0011
VAL 407 0.0022
VAL 408 0.0027
CYS 409 0.0026
PRO 410 0.0024
VAL 411 0.0031
ALA 412 0.0033
GLN 413 0.0030
LEU 414 0.0033
ALA 415 0.0040
GLY 416 0.0046
ARG 417 0.0045
LEU 418 0.0045
ALA 419 0.0051
ALA 420 0.0055
GLN 421 0.0054
GLY 422 0.0053
ALA 423 0.0046
ARG 424 0.0044
VAL 425 0.0040
TYR 426 0.0037
ALA 427 0.0036
TYR 428 0.0031
VAL 429 0.0035
PHE 430 0.0030
GLU 431 0.0038
HIS 432 0.0038
ARG 433 0.0033
ALA 434 0.0031
SER 435 0.0041
THR 436 0.0034
LEU 437 0.0027
SER 438 0.0027
TRP 439 0.0017
PRO 440 0.0020
LEU 441 0.0024
TRP 442 0.0019
MET 443 0.0014
GLY 444 0.0020
VAL 445 0.0025
PRO 446 0.0022
HIS 447 0.0021
GLY 448 0.0019
TYR 449 0.0021
GLU 450 0.0023
ILE 451 0.0026
GLU 452 0.0032
PHE 453 0.0028
ILE 454 0.0019
PHE 455 0.0024
GLY 456 0.0030
ILE 457 0.0049
PRO 458 0.0055
LEU 459 0.0059
ASP 460 0.0073
PRO 461 0.0088
SER 462 0.0098
ARG 463 0.0072
ASN 464 0.0073
TYR 465 0.0059
THR 466 0.0055
ALA 467 0.0047
GLU 468 0.0036
GLU 469 0.0042
LYS 470 0.0041
ILE 471 0.0031
PHE 472 0.0027
ALA 473 0.0029
GLN 474 0.0026
ARG 475 0.0019
LEU 476 0.0018
MET 477 0.0019
ARG 478 0.0015
TYR 479 0.0005
TRP 480 0.0007
ALA 481 0.0015
ASN 482 0.0012
PHE 483 0.0006
ALA 484 0.0013
ARG 485 0.0022
THR 486 0.0021
GLY 487 0.0021
ASP 488 0.0021
PRO 489 0.0013
ASN 490 0.0018
GLU 491 0.0015
PRO 492 0.0023
ARG 493 0.0030
ASP 494 0.0055
PRO 498 0.0039
GLN 499 0.0039
TRP 500 0.0038
PRO 501 0.0047
PRO 502 0.0048
TYR 503 0.0052
THR 504 0.0059
ALA 505 0.0056
GLY 506 0.0060
ALA 507 0.0062
GLN 508 0.0059
GLN 509 0.0061
TYR 510 0.0049
VAL 511 0.0040
SER 512 0.0038
LEU 513 0.0026
ASP 514 0.0032
LEU 515 0.0035
ARG 516 0.0039
PRO 517 0.0031
LEU 518 0.0033
GLU 519 0.0046
VAL 520 0.0053
ARG 521 0.0063
ARG 522 0.0066
GLY 523 0.0052
LEU 524 0.0046
ARG 525 0.0041
ARG 525 0.0041
ALA 526 0.0034
GLN 527 0.0032
ALA 528 0.0034
CYS 529 0.0025
ALA 530 0.0024
PHE 531 0.0022
TRP 532 0.0013
ASN 533 0.0008
ARG 534 0.0017
PHE 535 0.0021
LEU 536 0.0020
PRO 537 0.0012
LYS 538 0.0016
LEU 539 0.0026
LEU 540 0.0027
SER 541 0.0025
ALA 542 0.0034
GLU 4 0.0462
ASP 5 0.0423
ALA 6 0.0363
GLU 7 0.0315
LEU 8 0.0280
LEU 9 0.0236
VAL 10 0.0129
THR 11 0.0059
VAL 12 0.0044
ARG 13 0.0113
GLY 14 0.0154
GLY 15 0.0126
ARG 16 0.0125
LEU 17 0.0160
ARG 18 0.0231
GLY 19 0.0235
ILE 20 0.0297
ARG 21 0.0330
LEU 22 0.0301
LYS 23 0.0326
THR 24 0.0267
PRO 25 0.0281
GLY 26 0.0289
GLY 27 0.0334
PRO 28 0.0314
VAL 29 0.0241
SER 30 0.0209
ALA 31 0.0168
PHE 32 0.0141
LEU 33 0.0169
GLY 34 0.0117
ILE 35 0.0111
PRO 36 0.0143
PHE 37 0.0148
ALA 38 0.0183
GLU 39 0.0222
PRO 40 0.0183
PRO 41 0.0148
MET 42 0.0184
GLY 43 0.0208
PRO 44 0.0198
ARG 45 0.0159
ARG 46 0.0137
PHE 47 0.0080
LEU 48 0.0098
PRO 49 0.0128
PRO 50 0.0176
GLU 51 0.0224
PRO 52 0.0272
LYS 53 0.0246
GLN 54 0.0289
PRO 55 0.0245
TRP 56 0.0254
SER 57 0.0258
GLY 58 0.0274
VAL 59 0.0251
VAL 60 0.0247
ASP 61 0.0270
ALA 62 0.0200
THR 63 0.0257
THR 64 0.0074
PHE 65 0.0072
GLN 66 0.0085
SER 67 0.0103
VAL 68 0.0102
CYS 69 0.0113
TYR 70 0.0066
GLN 71 0.0045
TYR 72 0.0024
VAL 73 0.0058
ASP 74 0.0045
THR 75 0.0055
LEU 76 0.0081
TYR 77 0.0093
PRO 78 0.0103
GLY 79 0.0117
PHE 80 0.0113
GLU 81 0.0121
GLY 82 0.0096
THR 83 0.0087
GLU 84 0.0094
MET 85 0.0104
TRP 86 0.0096
ASN 87 0.0089
PRO 88 0.0075
ASN 89 0.0071
ARG 90 0.0071
GLU 91 0.0078
LEU 92 0.0085
SER 93 0.0089
GLU 94 0.0097
ASP 95 0.0108
CYS 96 0.0094
LEU 97 0.0102
TYR 98 0.0108
LEU 99 0.0110
ASN 100 0.0104
VAL 101 0.0070
TRP 102 0.0111
THR 103 0.0156
PRO 104 0.0225
TYR 105 0.0282
PRO 106 0.0311
ARG 107 0.0257
PRO 108 0.0265
THR 109 0.0293
SER 110 0.0281
PRO 111 0.0233
THR 112 0.0134
PRO 113 0.0107
VAL 114 0.0069
LEU 115 0.0046
VAL 116 0.0041
TRP 117 0.0062
ILE 118 0.0080
TYR 119 0.0073
GLY 120 0.0068
GLY 121 0.0061
GLY 122 0.0060
PHE 123 0.0060
TYR 124 0.0063
SER 125 0.0063
GLY 126 0.0064
ALA 127 0.0067
SER 128 0.0071
SER 129 0.0069
LEU 130 0.0108
ASP 131 0.0106
VAL 132 0.0089
TYR 133 0.0071
ASP 134 0.0075
GLY 135 0.0056
ARG 136 0.0137
PHE 137 0.0119
LEU 138 0.0082
VAL 139 0.0122
GLN 140 0.0171
ALA 141 0.0156
GLU 142 0.0123
ARG 143 0.0157
THR 144 0.0115
VAL 145 0.0097
LEU 146 0.0053
VAL 147 0.0051
SER 148 0.0084
MET 149 0.0084
ASN 150 0.0079
TYR 151 0.0081
ARG 152 0.0082
VAL 153 0.0075
GLY 154 0.0045
ALA 155 0.0061
PHE 156 0.0067
GLY 157 0.0054
PHE 158 0.0047
LEU 159 0.0064
ALA 160 0.0100
LEU 161 0.0132
PRO 162 0.0120
GLY 163 0.0104
SER 164 0.0091
ARG 165 0.0080
GLU 166 0.0111
ALA 167 0.0079
PRO 168 0.0048
GLY 169 0.0050
ASN 170 0.0074
VAL 171 0.0083
GLY 172 0.0082
LEU 173 0.0090
LEU 174 0.0103
ASP 175 0.0102
GLN 176 0.0102
ARG 177 0.0117
LEU 178 0.0135
ALA 179 0.0106
LEU 180 0.0099
GLN 181 0.0118
TRP 182 0.0100
VAL 183 0.0078
GLN 184 0.0086
GLU 185 0.0080
ASN 186 0.0045
VAL 187 0.0060
ALA 188 0.0095
ALA 189 0.0088
PHE 190 0.0106
GLY 191 0.0132
GLY 192 0.0109
ASP 193 0.0122
PRO 194 0.0101
THR 195 0.0141
SER 196 0.0055
VAL 197 0.0034
THR 198 0.0031
LEU 199 0.0040
PHE 200 0.0049
GLY 201 0.0073
GLU 202 0.0067
SER 203 0.0065
ALA 204 0.0065
GLY 205 0.0067
ALA 206 0.0069
ALA 207 0.0068
SER 208 0.0068
VAL 209 0.0068
GLY 210 0.0071
MET 211 0.0077
HIS 212 0.0081
LEU 213 0.0081
LEU 214 0.0087
SER 215 0.0096
PRO 216 0.0108
PRO 217 0.0111
SER 218 0.0094
ARG 219 0.0092
GLY 220 0.0073
LEU 221 0.0061
PHE 222 0.0043
HIS 223 0.0036
ARG 224 0.0032
ALA 225 0.0038
VAL 226 0.0048
LEU 227 0.0051
GLN 228 0.0057
SER 229 0.0062
GLY 230 0.0058
ALA 231 0.0052
PRO 232 0.0068
ASN 233 0.0070
GLY 234 0.0058
PRO 235 0.0060
TRP 236 0.0053
ALA 237 0.0061
THR 238 0.0139
VAL 239 0.0143
GLY 240 0.0177
MET 241 0.0156
GLY 242 0.0217
GLU 243 0.0205
ALA 244 0.0178
ARG 245 0.0208
ARG 246 0.0256
ARG 247 0.0211
ALA 248 0.0191
THR 249 0.0256
GLN 250 0.0313
LEU 251 0.0263
ALA 252 0.0304
HIS 253 0.0376
LEU 254 0.0367
VAL 255 0.0368
GLY 256 0.0473
CYS 257 0.0425
PRO 258 0.0498
PRO 259 0.0626
THR 262 0.0505
GLY 263 0.0431
GLY 264 0.0448
ASN 265 0.0375
ASP 266 0.0283
THR 267 0.0284
GLU 268 0.0366
LEU 269 0.0332
VAL 270 0.0251
ALA 271 0.0326
CYS 272 0.0371
LEU 273 0.0284
ARG 274 0.0244
THR 275 0.0352
ARG 276 0.0314
PRO 277 0.0292
ALA 278 0.0180
GLN 279 0.0180
VAL 280 0.0225
LEU 281 0.0176
VAL 282 0.0132
ASN 283 0.0175
HIS 284 0.0191
GLU 285 0.0137
TRP 286 0.0127
HIS 287 0.0155
VAL 288 0.0146
LEU 289 0.0146
PRO 290 0.0176
GLN 291 0.0184
GLU 292 0.0059
SER 293 0.0045
VAL 294 0.0028
PHE 295 0.0028
ARG 296 0.0038
PHE 297 0.0034
SER 298 0.0079
PHE 299 0.0044
VAL 300 0.0054
PRO 301 0.0075
VAL 302 0.0082
VAL 303 0.0120
ASP 304 0.0085
GLY 305 0.0117
ASP 306 0.0112
PHE 307 0.0109
LEU 308 0.0117
SER 309 0.0142
ASP 310 0.0128
THR 311 0.0113
PRO 312 0.0091
GLU 313 0.0088
ALA 314 0.0103
LEU 315 0.0098
ILE 316 0.0076
ASN 317 0.0082
ALA 318 0.0091
GLY 319 0.0083
ASP 320 0.0079
PHE 321 0.0067
HIS 322 0.0038
GLY 323 0.0042
LEU 324 0.0034
GLN 325 0.0029
VAL 326 0.0030
LEU 327 0.0039
VAL 328 0.0052
GLY 329 0.0064
VAL 330 0.0074
VAL 331 0.0084
LYS 332 0.0096
ASP 333 0.0102
GLU 334 0.0071
GLY 335 0.0073
SER 336 0.0079
TYR 337 0.0078
PHE 338 0.0076
LEU 339 0.0081
VAL 340 0.0085
TYR 341 0.0078
GLY 342 0.0084
ALA 343 0.0082
PRO 344 0.0099
GLY 345 0.0107
PHE 346 0.0108
SER 347 0.0113
LYS 348 0.0113
ASP 349 0.0126
ASN 350 0.0127
GLU 351 0.0122
SER 352 0.0116
LEU 353 0.0111
ILE 354 0.0100
SER 355 0.0095
ARG 356 0.0080
ALA 357 0.0087
GLU 358 0.0088
PHE 359 0.0071
LEU 360 0.0065
ALA 361 0.0079
GLY 362 0.0072
VAL 363 0.0057
ARG 364 0.0055
VAL 365 0.0068
GLY 366 0.0040
VAL 367 0.0051
PRO 368 0.0082
GLN 369 0.0107
VAL 370 0.0058
SER 371 0.0052
ASP 372 0.0049
LEU 373 0.0042
ALA 374 0.0044
ALA 375 0.0046
GLU 376 0.0038
ALA 377 0.0038
VAL 378 0.0045
VAL 379 0.0044
LEU 380 0.0038
HIS 381 0.0043
HIS 381 0.0043
TYR 382 0.0052
THR 383 0.0048
ASP 384 0.0053
TRP 385 0.0045
LEU 386 0.0053
HIS 387 0.0054
PRO 388 0.0062
GLU 389 0.0073
ASP 390 0.0084
PRO 391 0.0095
ALA 392 0.0102
ARG 393 0.0087
LEU 394 0.0080
ARG 395 0.0091
GLU 396 0.0087
ALA 397 0.0070
LEU 398 0.0070
SER 399 0.0076
ASP 400 0.0046
VAL 401 0.0046
VAL 402 0.0048
GLY 403 0.0042
ASP 404 0.0036
HIS 405 0.0039
ASN 406 0.0040
VAL 407 0.0037
VAL 408 0.0037
CYS 409 0.0045
PRO 410 0.0048
VAL 411 0.0043
ALA 412 0.0052
GLN 413 0.0059
LEU 414 0.0050
ALA 415 0.0040
GLY 416 0.0046
ARG 417 0.0052
LEU 418 0.0044
ALA 419 0.0035
ALA 420 0.0041
GLN 421 0.0047
GLY 422 0.0042
ALA 423 0.0037
ARG 424 0.0047
VAL 425 0.0050
TYR 426 0.0057
ALA 427 0.0069
TYR 428 0.0075
VAL 429 0.0090
PHE 430 0.0103
GLU 431 0.0121
HIS 432 0.0115
ARG 433 0.0126
ALA 434 0.0116
SER 435 0.0126
THR 436 0.0130
LEU 437 0.0124
SER 438 0.0129
TRP 439 0.0123
PRO 440 0.0129
LEU 441 0.0131
TRP 442 0.0123
MET 443 0.0112
GLY 444 0.0113
VAL 445 0.0105
PRO 446 0.0098
HIS 447 0.0087
GLY 448 0.0094
TYR 449 0.0093
GLU 450 0.0078
ILE 451 0.0068
GLU 452 0.0069
PHE 453 0.0060
ILE 454 0.0033
PHE 455 0.0042
GLY 456 0.0040
ILE 457 0.0079
PRO 458 0.0067
LEU 459 0.0079
ASP 460 0.0136
PRO 461 0.0164
SER 462 0.0210
ARG 463 0.0165
ASN 464 0.0137
TYR 465 0.0086
THR 466 0.0072
ALA 467 0.0031
GLU 468 0.0072
GLU 469 0.0064
LYS 470 0.0012
ILE 471 0.0051
PHE 472 0.0053
ALA 473 0.0022
GLN 474 0.0029
ARG 475 0.0060
LEU 476 0.0046
MET 477 0.0026
ARG 478 0.0041
TYR 479 0.0048
TRP 480 0.0019
ALA 481 0.0034
ASN 482 0.0059
PHE 483 0.0045
ALA 484 0.0039
ARG 485 0.0062
THR 486 0.0075
GLY 487 0.0066
ASP 488 0.0070
PRO 489 0.0053
ASN 490 0.0108
GLU 491 0.0131
PRO 492 0.0166
PRO 495 0.0269
LYS 496 0.0284
ALA 497 0.0242
PRO 498 0.0213
GLN 499 0.0168
TRP 500 0.0119
PRO 501 0.0096
PRO 502 0.0071
TYR 503 0.0058
THR 504 0.0047
ALA 505 0.0047
GLY 506 0.0058
ALA 507 0.0068
GLN 508 0.0064
GLN 509 0.0082
TYR 510 0.0088
VAL 511 0.0110
SER 512 0.0127
LEU 513 0.0115
ASP 514 0.0130
LEU 515 0.0136
ARG 516 0.0166
PRO 517 0.0163
LEU 518 0.0155
GLU 519 0.0168
VAL 520 0.0137
ARG 521 0.0120
ARG 522 0.0092
GLY 523 0.0079
LEU 524 0.0084
ARG 525 0.0051
ARG 525 0.0051
ALA 526 0.0053
GLN 527 0.0058
ALA 528 0.0057
CYS 529 0.0055
ALA 530 0.0058
PHE 531 0.0052
TRP 532 0.0053
ASN 533 0.0056
ARG 534 0.0055
PHE 535 0.0051
LEU 536 0.0049
PRO 537 0.0059
LYS 538 0.0049
LEU 539 0.0048
LEU 540 0.0057
SER 541 0.0056
ALA 542 0.0048

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 17 ---

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