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

<R²> analysis for 260915142451754435

--- normal mode 56 ---

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 = 0.0476
GLU 4 0.0098
ASP 5 0.0068
ALA 6 0.0073
GLU 7 0.0047
LEU 8 0.0060
LEU 9 0.0086
VAL 10 0.0092
THR 11 0.0071
VAL 12 0.0062
ARG 13 0.0068
GLY 14 0.0072
GLY 15 0.0067
ARG 16 0.0090
LEU 17 0.0076
ARG 18 0.0059
GLY 19 0.0050
ILE 20 0.0036
ARG 21 0.0022
LEU 22 0.0092
LYS 23 0.0108
THR 24 0.0091
PRO 25 0.0111
GLY 26 0.0100
GLY 27 0.0110
PRO 28 0.0050
VAL 29 0.0026
SER 30 0.0023
ALA 31 0.0042
PHE 32 0.0063
LEU 33 0.0088
GLY 34 0.0073
ILE 35 0.0048
PRO 36 0.0022
PHE 37 0.0045
ALA 38 0.0021
GLU 39 0.0029
PRO 40 0.0046
PRO 41 0.0044
MET 42 0.0069
GLY 43 0.0083
PRO 44 0.0064
ARG 45 0.0041
ARG 46 0.0055
PHE 47 0.0046
LEU 48 0.0020
PRO 49 0.0016
PRO 50 0.0009
GLU 51 0.0026
PRO 52 0.0139
LYS 53 0.0099
GLN 54 0.0178
GLN 54 0.0178
PRO 55 0.0176
TRP 56 0.0161
SER 57 0.0189
GLY 58 0.0119
VAL 59 0.0090
VAL 60 0.0079
ASP 61 0.0053
ALA 62 0.0054
THR 63 0.0047
THR 64 0.0086
PHE 65 0.0079
GLN 66 0.0079
SER 67 0.0074
VAL 68 0.0070
CYS 69 0.0074
TYR 70 0.0089
GLN 71 0.0078
TYR 72 0.0065
VAL 73 0.0053
ASP 74 0.0069
THR 75 0.0071
LEU 76 0.0122
TYR 77 0.0135
PRO 78 0.0122
GLY 79 0.0132
PHE 80 0.0144
GLU 81 0.0139
GLY 82 0.0124
THR 83 0.0101
GLU 84 0.0083
MET 85 0.0083
TRP 86 0.0074
ASN 87 0.0060
PRO 88 0.0045
ASN 89 0.0046
ARG 90 0.0070
GLU 91 0.0078
LEU 92 0.0081
SER 93 0.0106
GLU 94 0.0095
ASP 95 0.0076
CYS 96 0.0077
LEU 97 0.0061
TYR 98 0.0058
LEU 99 0.0069
ASN 100 0.0070
VAL 101 0.0051
TRP 102 0.0029
THR 103 0.0025
PRO 104 0.0030
TYR 105 0.0039
PRO 106 0.0061
ARG 107 0.0058
PRO 108 0.0091
THR 109 0.0137
SER 110 0.0155
PRO 111 0.0137
THR 112 0.0051
PRO 113 0.0046
VAL 114 0.0038
LEU 115 0.0029
VAL 116 0.0034
TRP 117 0.0033
ILE 118 0.0028
TYR 119 0.0024
GLY 120 0.0022
GLY 121 0.0020
GLY 122 0.0021
PHE 123 0.0025
TYR 124 0.0047
SER 125 0.0039
GLY 126 0.0043
ALA 127 0.0052
SER 128 0.0064
SER 129 0.0059
LEU 130 0.0045
ASP 131 0.0036
VAL 132 0.0029
TYR 133 0.0043
ASP 134 0.0049
GLY 135 0.0057
ARG 136 0.0044
PHE 137 0.0035
LEU 138 0.0014
VAL 139 0.0012
GLN 140 0.0030
ALA 141 0.0036
GLU 142 0.0020
ARG 143 0.0034
THR 144 0.0035
VAL 145 0.0035
LEU 146 0.0034
VAL 147 0.0049
SER 148 0.0054
MET 149 0.0052
ASN 150 0.0052
TYR 151 0.0053
ARG 152 0.0055
VAL 153 0.0057
GLY 154 0.0077
ALA 155 0.0068
PHE 156 0.0062
GLY 157 0.0054
PHE 158 0.0055
LEU 159 0.0054
ALA 160 0.0049
LEU 161 0.0044
PRO 162 0.0054
GLY 163 0.0044
SER 164 0.0026
ARG 165 0.0017
GLU 166 0.0014
ALA 167 0.0019
PRO 168 0.0027
GLY 169 0.0036
ASN 170 0.0050
VAL 171 0.0051
GLY 172 0.0044
LEU 173 0.0044
LEU 174 0.0042
ASP 175 0.0041
GLN 176 0.0040
ARG 177 0.0040
LEU 178 0.0069
ALA 179 0.0065
LEU 180 0.0058
GLN 181 0.0063
TRP 182 0.0066
VAL 183 0.0058
GLN 184 0.0078
GLU 185 0.0087
ASN 186 0.0084
VAL 187 0.0074
ALA 188 0.0075
ALA 189 0.0080
PHE 190 0.0074
GLY 191 0.0071
GLY 192 0.0069
ASP 193 0.0079
PRO 194 0.0086
THR 195 0.0091
SER 196 0.0047
VAL 197 0.0040
THR 198 0.0033
LEU 199 0.0031
PHE 200 0.0023
GLY 201 0.0026
GLU 202 0.0011
SER 203 0.0011
ALA 204 0.0011
GLY 205 0.0011
ALA 206 0.0014
ALA 207 0.0016
SER 208 0.0010
VAL 209 0.0013
GLY 210 0.0021
MET 211 0.0023
HIS 212 0.0022
LEU 213 0.0030
LEU 214 0.0034
SER 215 0.0031
PRO 216 0.0040
PRO 217 0.0038
SER 218 0.0026
ARG 219 0.0029
GLY 220 0.0050
LEU 221 0.0047
PHE 222 0.0043
HIS 223 0.0043
ARG 224 0.0040
ALA 225 0.0037
VAL 226 0.0013
LEU 227 0.0015
GLN 228 0.0016
SER 229 0.0021
GLY 230 0.0021
ALA 231 0.0022
PRO 232 0.0028
ASN 233 0.0031
GLY 234 0.0031
PRO 235 0.0030
TRP 236 0.0026
ALA 237 0.0025
THR 238 0.0064
VAL 239 0.0059
GLY 240 0.0056
MET 241 0.0046
GLY 242 0.0048
GLU 243 0.0052
ALA 244 0.0064
ARG 245 0.0061
ARG 246 0.0068
ARG 247 0.0070
ALA 248 0.0063
THR 249 0.0064
GLN 250 0.0088
LEU 251 0.0076
ALA 252 0.0053
HIS 253 0.0071
LEU 254 0.0082
VAL 255 0.0060
GLY 256 0.0046
CYS 257 0.0052
PRO 258 0.0109
ASN 265 0.0192
ASP 266 0.0104
THR 267 0.0118
GLU 268 0.0142
LEU 269 0.0071
VAL 270 0.0044
ALA 271 0.0061
CYS 272 0.0052
LEU 273 0.0041
ARG 274 0.0078
THR 275 0.0094
ARG 276 0.0086
PRO 277 0.0077
ALA 278 0.0093
GLN 279 0.0093
VAL 280 0.0072
LEU 281 0.0082
VAL 282 0.0102
ASN 283 0.0095
HIS 284 0.0085
GLU 285 0.0080
TRP 286 0.0086
HIS 287 0.0085
VAL 288 0.0072
LEU 289 0.0056
PRO 290 0.0080
GLN 291 0.0098
GLU 292 0.0109
SER 293 0.0101
VAL 294 0.0094
PHE 295 0.0053
ARG 296 0.0041
PHE 297 0.0038
SER 298 0.0044
PHE 299 0.0051
VAL 300 0.0046
PRO 301 0.0040
VAL 302 0.0046
VAL 303 0.0059
ASP 304 0.0066
GLY 305 0.0079
ASP 306 0.0080
PHE 307 0.0041
LEU 308 0.0036
SER 309 0.0058
ASP 310 0.0058
THR 311 0.0051
PRO 312 0.0041
GLU 313 0.0047
GLU 313 0.0047
ALA 314 0.0047
LEU 315 0.0050
ILE 316 0.0055
ASN 317 0.0069
ALA 318 0.0075
GLY 319 0.0093
ASP 320 0.0105
PHE 321 0.0081
HIS 322 0.0094
GLY 323 0.0089
LEU 324 0.0069
GLN 325 0.0034
VAL 326 0.0031
LEU 327 0.0028
VAL 328 0.0021
GLY 329 0.0015
VAL 330 0.0011
VAL 331 0.0055
LYS 332 0.0066
ASP 333 0.0074
GLU 334 0.0071
GLY 335 0.0083
SER 336 0.0086
TYR 337 0.0104
PHE 338 0.0108
LEU 339 0.0102
VAL 340 0.0105
TYR 341 0.0113
GLY 342 0.0111
ALA 343 0.0096
PRO 344 0.0082
GLY 345 0.0084
PHE 346 0.0103
SER 347 0.0120
LYS 348 0.0137
ASP 349 0.0161
ASN 350 0.0129
GLU 351 0.0105
SER 352 0.0089
LEU 353 0.0058
ILE 354 0.0039
SER 355 0.0020
ARG 356 0.0023
ALA 357 0.0010
GLU 358 0.0015
PHE 359 0.0023
LEU 360 0.0030
ALA 361 0.0043
GLY 362 0.0061
VAL 363 0.0065
ARG 364 0.0068
VAL 365 0.0081
GLY 366 0.0093
VAL 367 0.0077
PRO 368 0.0080
GLN 369 0.0083
VAL 370 0.0085
SER 371 0.0082
ASP 372 0.0068
LEU 373 0.0081
ALA 374 0.0073
ALA 375 0.0068
GLU 376 0.0068
ALA 377 0.0062
VAL 378 0.0054
VAL 379 0.0031
LEU 380 0.0043
HIS 381 0.0054
HIS 381 0.0054
TYR 382 0.0048
THR 383 0.0048
ASP 384 0.0062
TRP 385 0.0081
LEU 386 0.0085
HIS 387 0.0086
PRO 388 0.0081
GLU 389 0.0082
ASP 390 0.0088
PRO 391 0.0015
ALA 392 0.0027
ARG 393 0.0065
LEU 394 0.0055
ARG 395 0.0070
GLU 396 0.0102
ALA 397 0.0049
LEU 398 0.0053
SER 399 0.0052
ASP 400 0.0055
VAL 401 0.0061
VAL 402 0.0064
GLY 403 0.0032
ASP 404 0.0032
HIS 405 0.0041
ASN 406 0.0044
VAL 407 0.0039
VAL 408 0.0031
CYS 409 0.0012
PRO 410 0.0014
VAL 411 0.0023
ALA 412 0.0026
GLN 413 0.0027
LEU 414 0.0032
ALA 415 0.0028
GLY 416 0.0038
ARG 417 0.0047
LEU 418 0.0047
ALA 419 0.0047
ALA 420 0.0059
GLN 421 0.0073
GLY 422 0.0066
ALA 423 0.0051
ARG 424 0.0037
VAL 425 0.0029
TYR 426 0.0027
ALA 427 0.0018
TYR 428 0.0015
VAL 429 0.0014
PHE 430 0.0014
GLU 431 0.0016
HIS 432 0.0020
ARG 433 0.0053
ALA 434 0.0027
SER 435 0.0040
THR 436 0.0054
LEU 437 0.0064
SER 438 0.0098
TRP 439 0.0134
PRO 440 0.0133
LEU 441 0.0133
TRP 442 0.0133
MET 443 0.0134
GLY 444 0.0133
VAL 445 0.0072
PRO 446 0.0076
HIS 447 0.0072
GLY 448 0.0053
TYR 449 0.0046
GLU 450 0.0038
ILE 451 0.0018
GLU 452 0.0020
PHE 453 0.0026
ILE 454 0.0030
PHE 455 0.0033
GLY 456 0.0039
ILE 457 0.0043
PRO 458 0.0042
LEU 459 0.0046
ASP 460 0.0047
PRO 461 0.0049
SER 462 0.0051
ARG 463 0.0047
ASN 464 0.0071
TYR 465 0.0074
THR 466 0.0104
ALA 467 0.0121
GLU 468 0.0118
GLU 469 0.0064
LYS 470 0.0069
ILE 471 0.0076
PHE 472 0.0059
ALA 473 0.0054
GLN 474 0.0069
ARG 475 0.0042
LEU 476 0.0039
MET 477 0.0031
ARG 478 0.0034
TYR 479 0.0037
TRP 480 0.0030
ALA 481 0.0035
ASN 482 0.0035
PHE 483 0.0035
ALA 484 0.0034
ARG 485 0.0034
THR 486 0.0034
GLY 487 0.0032
ASP 488 0.0037
PRO 489 0.0036
ASN 490 0.0040
GLU 491 0.0031
PRO 492 0.0036
ARG 493 0.0079
ASP 494 0.0023
PRO 498 0.0115
GLN 499 0.0096
TRP 500 0.0073
PRO 501 0.0065
PRO 502 0.0047
TYR 503 0.0032
THR 504 0.0069
ALA 505 0.0072
GLY 506 0.0080
ALA 507 0.0071
GLN 508 0.0052
GLN 509 0.0053
TYR 510 0.0037
VAL 511 0.0041
SER 512 0.0040
LEU 513 0.0047
ASP 514 0.0059
LEU 515 0.0075
ARG 516 0.0115
PRO 517 0.0115
LEU 518 0.0094
GLU 519 0.0079
VAL 520 0.0067
ARG 521 0.0044
ARG 522 0.0055
GLY 523 0.0042
LEU 524 0.0027
ARG 525 0.0031
ARG 525 0.0031
ALA 526 0.0038
GLN 527 0.0048
ALA 528 0.0038
CYS 529 0.0028
ALA 530 0.0031
PHE 531 0.0043
TRP 532 0.0042
ASN 533 0.0034
ARG 534 0.0047
PHE 535 0.0043
LEU 536 0.0064
PRO 537 0.0076
LYS 538 0.0064
LEU 539 0.0074
LEU 540 0.0131
SER 541 0.0181
ALA 542 0.0236
GLU 4 0.0414
ASP 5 0.0298
ALA 6 0.0324
GLU 7 0.0207
LEU 8 0.0126
LEU 9 0.0228
VAL 10 0.0127
THR 11 0.0109
VAL 12 0.0142
ARG 13 0.0196
GLY 14 0.0167
GLY 15 0.0096
ARG 16 0.0060
LEU 17 0.0056
ARG 18 0.0057
GLY 19 0.0062
ILE 20 0.0063
ARG 21 0.0082
LEU 22 0.0205
LYS 23 0.0235
THR 24 0.0240
PRO 25 0.0282
GLY 26 0.0258
GLY 27 0.0227
PRO 28 0.0145
VAL 29 0.0129
SER 30 0.0101
ALA 31 0.0099
PHE 32 0.0087
LEU 33 0.0109
GLY 34 0.0047
ILE 35 0.0051
PRO 36 0.0050
PHE 37 0.0065
ALA 38 0.0050
GLU 39 0.0056
PRO 40 0.0060
PRO 41 0.0073
MET 42 0.0106
GLY 43 0.0137
PRO 44 0.0129
ARG 45 0.0098
ARG 46 0.0092
PHE 47 0.0105
LEU 48 0.0081
PRO 49 0.0072
PRO 50 0.0065
GLU 51 0.0065
PRO 52 0.0200
LYS 53 0.0128
GLN 54 0.0277
PRO 55 0.0323
TRP 56 0.0323
SER 57 0.0407
GLY 58 0.0101
VAL 59 0.0055
VAL 60 0.0054
ASP 61 0.0021
ALA 62 0.0057
THR 63 0.0043
THR 64 0.0087
PHE 65 0.0077
GLN 66 0.0088
SER 67 0.0094
VAL 68 0.0085
CYS 69 0.0093
TYR 70 0.0088
GLN 71 0.0097
TYR 72 0.0134
VAL 73 0.0176
ASP 74 0.0207
THR 75 0.0265
LEU 76 0.0281
TYR 77 0.0323
PRO 78 0.0426
GLY 79 0.0476
PHE 80 0.0395
GLU 81 0.0414
GLY 82 0.0255
THR 83 0.0203
GLU 84 0.0273
MET 85 0.0267
TRP 86 0.0174
ASN 87 0.0209
PRO 88 0.0125
ASN 89 0.0129
ARG 90 0.0125
GLU 91 0.0128
LEU 92 0.0127
SER 93 0.0131
GLU 94 0.0099
ASP 95 0.0083
CYS 96 0.0075
LEU 97 0.0059
TYR 98 0.0053
LEU 99 0.0056
ASN 100 0.0083
VAL 101 0.0072
TRP 102 0.0084
THR 103 0.0085
PRO 104 0.0103
TYR 105 0.0103
PRO 106 0.0187
ARG 107 0.0153
PRO 108 0.0193
THR 109 0.0270
SER 110 0.0285
PRO 111 0.0245
THR 112 0.0072
PRO 113 0.0061
VAL 114 0.0057
LEU 115 0.0049
VAL 116 0.0051
TRP 117 0.0047
ILE 118 0.0043
TYR 119 0.0038
GLY 120 0.0038
GLY 121 0.0033
GLY 122 0.0038
PHE 123 0.0034
TYR 124 0.0051
SER 125 0.0048
GLY 126 0.0044
ALA 127 0.0045
SER 128 0.0043
SER 129 0.0051
LEU 130 0.0118
ASP 131 0.0102
VAL 132 0.0097
TYR 133 0.0111
ASP 134 0.0109
GLY 135 0.0118
ARG 136 0.0135
PHE 137 0.0121
LEU 138 0.0079
VAL 139 0.0076
GLN 140 0.0106
ALA 141 0.0086
GLU 142 0.0040
ARG 143 0.0032
THR 144 0.0014
VAL 145 0.0015
LEU 146 0.0045
VAL 147 0.0057
SER 148 0.0022
MET 149 0.0020
ASN 150 0.0024
TYR 151 0.0032
ARG 152 0.0041
VAL 153 0.0045
GLY 154 0.0064
ALA 155 0.0072
PHE 156 0.0051
GLY 157 0.0041
PHE 158 0.0062
LEU 159 0.0078
ALA 160 0.0063
LEU 161 0.0076
PRO 162 0.0111
GLY 163 0.0139
SER 164 0.0118
ARG 165 0.0138
GLU 166 0.0109
ALA 167 0.0092
PRO 168 0.0098
GLY 169 0.0088
ASN 170 0.0083
VAL 171 0.0060
GLY 172 0.0074
LEU 173 0.0094
LEU 174 0.0088
ASP 175 0.0069
GLN 176 0.0086
ARG 177 0.0101
LEU 178 0.0105
ALA 179 0.0092
LEU 180 0.0097
GLN 181 0.0104
TRP 182 0.0093
VAL 183 0.0089
GLN 184 0.0106
GLU 185 0.0105
ASN 186 0.0100
VAL 187 0.0098
ALA 188 0.0098
ALA 189 0.0094
PHE 190 0.0060
GLY 191 0.0067
GLY 192 0.0075
ASP 193 0.0100
PRO 194 0.0129
THR 195 0.0141
SER 196 0.0103
VAL 197 0.0101
THR 198 0.0091
LEU 199 0.0091
PHE 200 0.0085
GLY 201 0.0086
GLU 202 0.0073
SER 203 0.0071
ALA 204 0.0081
GLY 205 0.0087
ALA 206 0.0085
ALA 207 0.0090
SER 208 0.0124
VAL 209 0.0115
GLY 210 0.0111
MET 211 0.0127
HIS 212 0.0132
LEU 213 0.0119
LEU 214 0.0137
SER 215 0.0153
PRO 216 0.0134
PRO 217 0.0167
SER 218 0.0172
ARG 219 0.0137
GLY 220 0.0124
LEU 221 0.0150
PHE 222 0.0138
HIS 223 0.0118
ARG 224 0.0114
ALA 225 0.0113
VAL 226 0.0067
LEU 227 0.0070
GLN 228 0.0088
SER 229 0.0097
GLY 230 0.0102
ALA 231 0.0091
PRO 232 0.0145
ASN 233 0.0139
GLY 234 0.0128
PRO 235 0.0119
TRP 236 0.0116
ALA 237 0.0128
THR 238 0.0113
VAL 239 0.0083
GLY 240 0.0087
MET 241 0.0066
GLY 242 0.0071
GLU 243 0.0055
ALA 244 0.0050
ARG 245 0.0052
ARG 246 0.0053
ARG 247 0.0050
ALA 248 0.0049
THR 249 0.0052
GLN 250 0.0076
LEU 251 0.0039
ALA 252 0.0053
HIS 253 0.0090
LEU 254 0.0077
VAL 255 0.0101
GLY 256 0.0219
CYS 257 0.0156
PRO 258 0.0235
PRO 259 0.0408
THR 262 0.0244
GLY 263 0.0181
GLY 264 0.0143
ASN 265 0.0076
ASP 266 0.0095
THR 267 0.0112
GLU 268 0.0095
LEU 269 0.0062
VAL 270 0.0104
ALA 271 0.0146
CYS 272 0.0129
LEU 273 0.0107
ARG 274 0.0110
THR 275 0.0127
ARG 276 0.0083
PRO 277 0.0115
ALA 278 0.0125
GLN 279 0.0088
VAL 280 0.0062
LEU 281 0.0061
VAL 282 0.0075
ASN 283 0.0061
HIS 284 0.0054
GLU 285 0.0074
TRP 286 0.0075
HIS 287 0.0075
VAL 288 0.0070
LEU 289 0.0069
PRO 290 0.0068
GLN 291 0.0071
GLU 292 0.0021
SER 293 0.0031
VAL 294 0.0060
PHE 295 0.0071
ARG 296 0.0044
PHE 297 0.0038
SER 298 0.0035
PHE 299 0.0032
VAL 300 0.0038
PRO 301 0.0064
VAL 302 0.0072
VAL 303 0.0099
ASP 304 0.0167
GLY 305 0.0157
ASP 306 0.0160
PHE 307 0.0160
LEU 308 0.0155
SER 309 0.0149
ASP 310 0.0202
THR 311 0.0242
PRO 312 0.0223
GLU 313 0.0253
ALA 314 0.0226
LEU 315 0.0175
ILE 316 0.0203
ASN 317 0.0239
ALA 318 0.0251
GLY 319 0.0185
ASP 320 0.0151
PHE 321 0.0083
HIS 322 0.0104
GLY 323 0.0093
LEU 324 0.0053
GLN 325 0.0082
VAL 326 0.0069
LEU 327 0.0099
VAL 328 0.0074
GLY 329 0.0070
VAL 330 0.0073
VAL 331 0.0074
LYS 332 0.0067
ASP 333 0.0080
GLU 334 0.0098
GLY 335 0.0086
SER 336 0.0078
TYR 337 0.0089
PHE 338 0.0087
LEU 339 0.0072
VAL 340 0.0060
TYR 341 0.0045
GLY 342 0.0045
ALA 343 0.0058
PRO 344 0.0063
GLY 345 0.0078
PHE 346 0.0079
SER 347 0.0113
LYS 348 0.0146
ASP 349 0.0151
ASN 350 0.0121
GLU 351 0.0107
SER 352 0.0082
LEU 353 0.0068
ILE 354 0.0067
SER 355 0.0061
ARG 356 0.0061
ALA 357 0.0065
GLU 358 0.0045
PHE 359 0.0050
LEU 360 0.0045
ALA 361 0.0054
GLY 362 0.0064
VAL 363 0.0064
ARG 364 0.0035
VAL 365 0.0048
GLY 366 0.0052
VAL 367 0.0038
PRO 368 0.0028
GLN 369 0.0037
VAL 370 0.0127
SER 371 0.0128
ASP 372 0.0137
LEU 373 0.0097
ALA 374 0.0067
ALA 375 0.0091
GLU 376 0.0082
ALA 377 0.0073
VAL 378 0.0078
VAL 379 0.0087
LEU 380 0.0082
HIS 381 0.0077
HIS 381 0.0077
TYR 382 0.0089
THR 383 0.0072
ASP 384 0.0082
TRP 385 0.0074
LEU 386 0.0091
HIS 387 0.0083
PRO 388 0.0096
GLU 389 0.0092
ASP 390 0.0101
PRO 391 0.0089
ALA 392 0.0095
ARG 393 0.0110
LEU 394 0.0084
ARG 395 0.0090
GLU 396 0.0104
ALA 397 0.0095
LEU 398 0.0087
SER 399 0.0102
ASP 400 0.0081
VAL 401 0.0082
VAL 402 0.0084
GLY 403 0.0085
ASP 404 0.0086
HIS 405 0.0089
ASN 406 0.0115
VAL 407 0.0111
VAL 408 0.0102
CYS 409 0.0106
PRO 410 0.0116
VAL 411 0.0112
ALA 412 0.0123
GLN 413 0.0159
LEU 414 0.0138
ALA 415 0.0080
GLY 416 0.0102
ARG 417 0.0139
LEU 418 0.0101
ALA 419 0.0084
ALA 420 0.0165
GLN 421 0.0170
GLY 422 0.0136
ALA 423 0.0060
ARG 424 0.0059
VAL 425 0.0054
TYR 426 0.0070
ALA 427 0.0068
TYR 428 0.0086
VAL 429 0.0095
PHE 430 0.0058
GLU 431 0.0062
HIS 432 0.0077
ARG 433 0.0086
ALA 434 0.0102
SER 435 0.0115
THR 436 0.0028
LEU 437 0.0034
SER 438 0.0083
TRP 439 0.0117
PRO 440 0.0146
LEU 441 0.0135
TRP 442 0.0109
MET 443 0.0103
GLY 444 0.0090
VAL 445 0.0080
PRO 446 0.0088
HIS 447 0.0088
GLY 448 0.0072
TYR 449 0.0043
GLU 450 0.0020
ILE 451 0.0017
GLU 452 0.0055
PHE 453 0.0071
ILE 454 0.0071
PHE 455 0.0064
GLY 456 0.0056
ILE 457 0.0090
PRO 458 0.0081
LEU 459 0.0062
ASP 460 0.0209
PRO 461 0.0199
SER 462 0.0295
ARG 463 0.0250
ASN 464 0.0255
TYR 465 0.0248
THR 466 0.0302
ALA 467 0.0313
GLU 468 0.0337
GLU 469 0.0235
LYS 470 0.0197
ILE 471 0.0281
PHE 472 0.0152
ALA 473 0.0132
GLN 474 0.0152
ARG 475 0.0150
LEU 476 0.0126
MET 477 0.0133
ARG 478 0.0140
TYR 479 0.0139
TRP 480 0.0146
ALA 481 0.0149
ASN 482 0.0145
PHE 483 0.0148
ALA 484 0.0158
ARG 485 0.0152
THR 486 0.0159
GLY 487 0.0169
ASP 488 0.0167
PRO 489 0.0160
ASN 490 0.0166
GLU 491 0.0133
PRO 492 0.0216
PRO 495 0.0392
LYS 496 0.0334
ALA 497 0.0231
PRO 498 0.0120
GLN 499 0.0164
TRP 500 0.0169
PRO 501 0.0114
PRO 502 0.0073
TYR 503 0.0027
THR 504 0.0045
ALA 505 0.0093
GLY 506 0.0106
ALA 507 0.0077
GLN 508 0.0041
GLN 509 0.0036
TYR 510 0.0053
VAL 511 0.0094
SER 512 0.0122
LEU 513 0.0112
ASP 514 0.0136
LEU 515 0.0161
ARG 516 0.0152
PRO 517 0.0142
LEU 518 0.0117
GLU 519 0.0132
VAL 520 0.0091
ARG 521 0.0047
ARG 522 0.0022
GLY 523 0.0052
LEU 524 0.0074
ARG 525 0.0074
ARG 525 0.0074
ALA 526 0.0075
GLN 527 0.0091
ALA 528 0.0092
CYS 529 0.0079
ALA 530 0.0083
PHE 531 0.0066
TRP 532 0.0065
ASN 533 0.0046
ARG 534 0.0038
PHE 535 0.0027
LEU 536 0.0037
PRO 537 0.0128
LYS 538 0.0138
LEU 539 0.0115
LEU 540 0.0223
SER 541 0.0286
ALA 542 0.0278

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 56 ---

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