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

<R²> analysis for 260915142451754435

--- normal mode 29 ---

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 = 0.0918
GLU 4 0.0125
ASP 5 0.0111
ALA 6 0.0101
GLU 7 0.0089
LEU 8 0.0076
LEU 9 0.0072
VAL 10 0.0060
THR 11 0.0055
VAL 12 0.0045
ARG 13 0.0041
GLY 14 0.0043
GLY 15 0.0052
ARG 16 0.0058
LEU 17 0.0052
ARG 18 0.0057
GLY 19 0.0054
ILE 20 0.0059
ARG 21 0.0071
LEU 22 0.0047
LYS 23 0.0047
THR 24 0.0047
PRO 25 0.0050
GLY 26 0.0044
GLY 27 0.0041
PRO 28 0.0060
VAL 29 0.0055
SER 30 0.0049
ALA 31 0.0040
PHE 32 0.0033
LEU 33 0.0026
GLY 34 0.0031
ILE 35 0.0027
PRO 36 0.0027
PHE 37 0.0033
ALA 38 0.0040
GLU 39 0.0042
PRO 40 0.0072
PRO 41 0.0074
MET 42 0.0076
GLY 43 0.0077
PRO 44 0.0075
ARG 45 0.0073
ARG 46 0.0090
PHE 47 0.0089
LEU 48 0.0077
PRO 49 0.0069
PRO 50 0.0068
GLU 51 0.0059
PRO 52 0.0051
LYS 53 0.0038
GLN 54 0.0042
GLN 54 0.0042
PRO 55 0.0040
TRP 56 0.0053
SER 57 0.0075
GLY 58 0.0081
VAL 59 0.0068
VAL 60 0.0048
ASP 61 0.0045
ALA 62 0.0036
THR 63 0.0042
THR 64 0.0035
PHE 65 0.0043
GLN 66 0.0043
SER 67 0.0050
VAL 68 0.0060
CYS 69 0.0066
TYR 70 0.0082
GLN 71 0.0074
TYR 72 0.0060
VAL 73 0.0048
ASP 74 0.0043
THR 75 0.0034
LEU 76 0.0048
TYR 77 0.0055
PRO 78 0.0040
GLY 79 0.0050
PHE 80 0.0065
GLU 81 0.0073
GLY 82 0.0051
THR 83 0.0031
GLU 84 0.0038
MET 85 0.0053
TRP 86 0.0041
ASN 87 0.0039
PRO 88 0.0062
ASN 89 0.0061
ARG 90 0.0061
GLU 91 0.0061
LEU 92 0.0062
SER 93 0.0064
GLU 94 0.0067
ASP 95 0.0057
CYS 96 0.0059
LEU 97 0.0052
TYR 98 0.0050
LEU 99 0.0052
ASN 100 0.0016
VAL 101 0.0023
TRP 102 0.0039
THR 103 0.0050
PRO 104 0.0067
TYR 105 0.0074
PRO 106 0.0089
ARG 107 0.0075
PRO 108 0.0078
THR 109 0.0082
SER 110 0.0076
PRO 111 0.0062
THR 112 0.0053
PRO 113 0.0049
VAL 114 0.0036
LEU 115 0.0031
VAL 116 0.0021
TRP 117 0.0024
ILE 118 0.0041
TYR 119 0.0046
GLY 120 0.0051
GLY 121 0.0056
GLY 122 0.0057
PHE 123 0.0053
TYR 124 0.0069
SER 125 0.0064
GLY 126 0.0059
ALA 127 0.0052
SER 128 0.0046
SER 129 0.0045
LEU 130 0.0036
ASP 131 0.0034
VAL 132 0.0035
TYR 133 0.0025
ASP 134 0.0019
GLY 135 0.0011
ARG 136 0.0021
PHE 137 0.0024
LEU 138 0.0031
VAL 139 0.0033
GLN 140 0.0034
ALA 141 0.0037
GLU 142 0.0049
ARG 143 0.0049
THR 144 0.0046
VAL 145 0.0039
LEU 146 0.0031
VAL 147 0.0025
SER 148 0.0051
MET 149 0.0050
ASN 150 0.0053
TYR 151 0.0057
ARG 152 0.0061
VAL 153 0.0068
GLY 154 0.0082
ALA 155 0.0080
PHE 156 0.0085
GLY 157 0.0082
PHE 158 0.0077
LEU 159 0.0075
ALA 160 0.0074
LEU 161 0.0075
PRO 162 0.0075
GLY 163 0.0089
SER 164 0.0096
ARG 165 0.0109
GLU 166 0.0087
ALA 167 0.0080
PRO 168 0.0076
GLY 169 0.0073
ASN 170 0.0075
VAL 171 0.0085
GLY 172 0.0066
LEU 173 0.0060
LEU 174 0.0053
ASP 175 0.0058
GLN 176 0.0058
ARG 177 0.0049
LEU 178 0.0029
ALA 179 0.0031
LEU 180 0.0035
GLN 181 0.0024
TRP 182 0.0021
VAL 183 0.0033
GLN 184 0.0031
GLU 185 0.0029
ASN 186 0.0034
VAL 187 0.0039
ALA 188 0.0046
ALA 189 0.0048
PHE 190 0.0045
GLY 191 0.0048
GLY 192 0.0043
ASP 193 0.0040
PRO 194 0.0033
THR 195 0.0034
SER 196 0.0037
VAL 197 0.0027
THR 198 0.0026
LEU 199 0.0019
PHE 200 0.0023
GLY 201 0.0024
GLU 202 0.0029
SER 203 0.0028
ALA 204 0.0029
GLY 205 0.0030
ALA 206 0.0031
ALA 207 0.0031
SER 208 0.0036
VAL 209 0.0035
GLY 210 0.0031
MET 211 0.0027
HIS 212 0.0025
LEU 213 0.0024
LEU 214 0.0022
SER 215 0.0022
PRO 216 0.0022
PRO 217 0.0022
SER 218 0.0021
ARG 219 0.0021
GLY 220 0.0025
LEU 221 0.0027
PHE 222 0.0026
HIS 223 0.0025
ARG 224 0.0025
ALA 225 0.0025
VAL 226 0.0008
LEU 227 0.0008
GLN 228 0.0008
SER 229 0.0015
GLY 230 0.0019
ALA 231 0.0020
PRO 232 0.0029
ASN 233 0.0025
GLY 234 0.0028
PRO 235 0.0024
TRP 236 0.0027
ALA 237 0.0029
THR 238 0.0043
VAL 239 0.0047
GLY 240 0.0056
MET 241 0.0059
GLY 242 0.0066
GLU 243 0.0059
ALA 244 0.0067
ARG 245 0.0069
ARG 246 0.0065
ARG 247 0.0068
ALA 248 0.0074
THR 249 0.0071
GLN 250 0.0080
LEU 251 0.0089
ALA 252 0.0091
HIS 253 0.0086
LEU 254 0.0096
VAL 255 0.0107
GLY 256 0.0111
CYS 257 0.0109
PRO 258 0.0101
ASN 265 0.0105
ASP 266 0.0099
THR 267 0.0120
GLU 268 0.0120
LEU 269 0.0103
VAL 270 0.0113
ALA 271 0.0112
CYS 272 0.0115
LEU 273 0.0112
ARG 274 0.0120
THR 275 0.0132
ARG 276 0.0132
PRO 277 0.0117
ALA 278 0.0112
GLN 279 0.0117
VAL 280 0.0112
LEU 281 0.0102
VAL 282 0.0107
ASN 283 0.0099
HIS 284 0.0088
GLU 285 0.0083
TRP 286 0.0087
HIS 287 0.0085
VAL 288 0.0075
LEU 289 0.0075
PRO 290 0.0068
GLN 291 0.0052
GLU 292 0.0053
SER 293 0.0048
VAL 294 0.0055
PHE 295 0.0045
ARG 296 0.0037
PHE 297 0.0041
SER 298 0.0042
PHE 299 0.0056
VAL 300 0.0062
PRO 301 0.0054
VAL 302 0.0047
VAL 303 0.0040
ASP 304 0.0042
GLY 305 0.0041
ASP 306 0.0050
PHE 307 0.0042
LEU 308 0.0030
SER 309 0.0027
ASP 310 0.0016
THR 311 0.0012
PRO 312 0.0024
GLU 313 0.0038
GLU 313 0.0038
ALA 314 0.0046
LEU 315 0.0044
ILE 316 0.0051
ASN 317 0.0062
ALA 318 0.0066
GLY 319 0.0066
ASP 320 0.0071
PHE 321 0.0063
HIS 322 0.0072
GLY 323 0.0077
LEU 324 0.0063
GLN 325 0.0053
VAL 326 0.0043
LEU 327 0.0036
VAL 328 0.0026
GLY 329 0.0017
VAL 330 0.0007
VAL 331 0.0048
LYS 332 0.0048
ASP 333 0.0048
GLU 334 0.0047
GLY 335 0.0047
SER 336 0.0048
TYR 337 0.0074
PHE 338 0.0056
LEU 339 0.0078
VAL 340 0.0080
TYR 341 0.0061
GLY 342 0.0076
ALA 343 0.0125
PRO 344 0.0158
GLY 345 0.0181
PHE 346 0.0157
SER 347 0.0154
LYS 348 0.0144
ASP 349 0.0227
ASN 350 0.0248
GLU 351 0.0250
SER 352 0.0220
LEU 353 0.0246
ILE 354 0.0223
SER 355 0.0198
ARG 356 0.0152
ALA 357 0.0159
GLU 358 0.0174
PHE 359 0.0139
LEU 360 0.0108
ALA 361 0.0095
GLY 362 0.0089
VAL 363 0.0088
ARG 364 0.0077
VAL 365 0.0072
GLY 366 0.0074
VAL 367 0.0061
PRO 368 0.0060
GLN 369 0.0088
VAL 370 0.0112
SER 371 0.0135
ASP 372 0.0139
LEU 373 0.0148
ALA 374 0.0127
ALA 375 0.0110
GLU 376 0.0109
ALA 377 0.0090
VAL 378 0.0070
VAL 379 0.0041
LEU 380 0.0049
HIS 381 0.0056
HIS 381 0.0056
TYR 382 0.0058
THR 383 0.0060
ASP 384 0.0077
TRP 385 0.0070
LEU 386 0.0087
HIS 387 0.0084
PRO 388 0.0060
GLU 389 0.0132
ASP 390 0.0178
PRO 391 0.0224
ALA 392 0.0239
ARG 393 0.0197
LEU 394 0.0162
ARG 395 0.0187
GLU 396 0.0183
ALA 397 0.0106
LEU 398 0.0089
SER 399 0.0094
ASP 400 0.0092
VAL 401 0.0069
VAL 402 0.0058
GLY 403 0.0042
ASP 404 0.0047
HIS 405 0.0047
ASN 406 0.0042
VAL 407 0.0041
VAL 408 0.0045
CYS 409 0.0036
PRO 410 0.0035
VAL 411 0.0030
ALA 412 0.0037
GLN 413 0.0044
LEU 414 0.0041
ALA 415 0.0031
GLY 416 0.0029
ARG 417 0.0046
LEU 418 0.0053
ALA 419 0.0048
ALA 420 0.0049
GLN 421 0.0056
GLY 422 0.0064
ALA 423 0.0065
ARG 424 0.0064
VAL 425 0.0053
TYR 426 0.0056
ALA 427 0.0039
TYR 428 0.0027
VAL 429 0.0025
PHE 430 0.0021
GLU 431 0.0032
HIS 432 0.0037
ARG 433 0.0089
ALA 434 0.0082
SER 435 0.0071
THR 436 0.0066
LEU 437 0.0070
SER 438 0.0061
TRP 439 0.0098
PRO 440 0.0131
LEU 441 0.0160
TRP 442 0.0164
MET 443 0.0133
GLY 444 0.0154
VAL 445 0.0052
PRO 446 0.0045
HIS 447 0.0040
GLY 448 0.0040
TYR 449 0.0046
GLU 450 0.0049
ILE 451 0.0014
GLU 452 0.0020
PHE 453 0.0021
ILE 454 0.0014
PHE 455 0.0016
GLY 456 0.0022
ILE 457 0.0019
PRO 458 0.0027
LEU 459 0.0017
ASP 460 0.0030
PRO 461 0.0040
SER 462 0.0054
ARG 463 0.0061
ASN 464 0.0067
TYR 465 0.0059
THR 466 0.0064
ALA 467 0.0058
GLU 468 0.0056
GLU 469 0.0043
LYS 470 0.0032
ILE 471 0.0029
PHE 472 0.0033
ALA 473 0.0021
GLN 474 0.0013
ARG 475 0.0043
LEU 476 0.0035
MET 477 0.0029
ARG 478 0.0044
TYR 479 0.0050
TRP 480 0.0042
ALA 481 0.0049
ASN 482 0.0056
PHE 483 0.0053
ALA 484 0.0052
ARG 485 0.0059
THR 486 0.0064
GLY 487 0.0097
ASP 488 0.0091
PRO 489 0.0077
ASN 490 0.0105
GLU 491 0.0130
PRO 492 0.0162
ARG 493 0.0168
ASP 494 0.0237
PRO 498 0.0131
GLN 499 0.0118
TRP 500 0.0094
PRO 501 0.0090
PRO 502 0.0079
TYR 503 0.0055
THR 504 0.0059
ALA 505 0.0048
GLY 506 0.0047
ALA 507 0.0052
GLN 508 0.0051
GLN 509 0.0064
TYR 510 0.0065
VAL 511 0.0061
SER 512 0.0049
LEU 513 0.0036
ASP 514 0.0036
LEU 515 0.0043
ARG 516 0.0090
PRO 517 0.0097
LEU 518 0.0089
GLU 519 0.0093
VAL 520 0.0092
ARG 521 0.0080
ARG 522 0.0051
GLY 523 0.0040
LEU 524 0.0040
ARG 525 0.0026
ARG 525 0.0026
ALA 526 0.0028
GLN 527 0.0019
ALA 528 0.0040
CYS 529 0.0051
ALA 530 0.0053
PHE 531 0.0059
TRP 532 0.0070
ASN 533 0.0076
ARG 534 0.0097
PHE 535 0.0095
LEU 536 0.0113
PRO 537 0.0139
LYS 538 0.0141
LEU 539 0.0144
LEU 540 0.0195
SER 541 0.0271
ALA 542 0.0312
GLU 4 0.0222
ASP 5 0.0203
ALA 6 0.0207
GLU 7 0.0170
LEU 8 0.0134
LEU 9 0.0150
VAL 10 0.0119
THR 11 0.0116
VAL 12 0.0110
ARG 13 0.0115
GLY 14 0.0094
GLY 15 0.0090
ARG 16 0.0118
LEU 17 0.0102
ARG 18 0.0105
GLY 19 0.0097
ILE 20 0.0104
ARG 21 0.0117
LEU 22 0.0108
LYS 23 0.0116
THR 24 0.0106
PRO 25 0.0111
GLY 26 0.0111
GLY 27 0.0122
PRO 28 0.0099
VAL 29 0.0087
SER 30 0.0088
ALA 31 0.0075
PHE 32 0.0076
LEU 33 0.0073
GLY 34 0.0060
ILE 35 0.0067
PRO 36 0.0065
PHE 37 0.0076
ALA 38 0.0072
GLU 39 0.0062
PRO 40 0.0056
PRO 41 0.0053
MET 42 0.0054
GLY 43 0.0061
PRO 44 0.0056
ARG 45 0.0046
ARG 46 0.0066
PHE 47 0.0064
LEU 48 0.0058
PRO 49 0.0064
PRO 50 0.0066
GLU 51 0.0066
PRO 52 0.0083
LYS 53 0.0081
GLN 54 0.0080
PRO 55 0.0084
TRP 56 0.0085
SER 57 0.0089
GLY 58 0.0113
VAL 59 0.0111
VAL 60 0.0089
ASP 61 0.0094
ALA 62 0.0084
THR 63 0.0091
THR 64 0.0050
PHE 65 0.0043
GLN 66 0.0035
SER 67 0.0029
VAL 68 0.0036
CYS 69 0.0041
TYR 70 0.0062
GLN 71 0.0064
TYR 72 0.0068
VAL 73 0.0059
ASP 74 0.0064
THR 75 0.0083
LEU 76 0.0083
TYR 77 0.0080
PRO 78 0.0109
GLY 79 0.0116
PHE 80 0.0091
GLU 81 0.0089
GLY 82 0.0052
THR 83 0.0046
GLU 84 0.0051
MET 85 0.0044
TRP 86 0.0027
ASN 87 0.0034
PRO 88 0.0029
ASN 89 0.0026
ARG 90 0.0026
GLU 91 0.0029
LEU 92 0.0032
SER 93 0.0033
GLU 94 0.0036
ASP 95 0.0030
CYS 96 0.0046
LEU 97 0.0051
TYR 98 0.0060
LEU 99 0.0076
ASN 100 0.0068
VAL 101 0.0066
TRP 102 0.0063
THR 103 0.0079
PRO 104 0.0094
TYR 105 0.0107
PRO 106 0.0145
ARG 107 0.0133
PRO 108 0.0140
THR 109 0.0152
SER 110 0.0151
PRO 111 0.0139
THR 112 0.0053
PRO 113 0.0047
VAL 114 0.0042
LEU 115 0.0035
VAL 116 0.0044
TRP 117 0.0044
ILE 118 0.0050
TYR 119 0.0051
GLY 120 0.0049
GLY 121 0.0048
GLY 122 0.0046
PHE 123 0.0044
TYR 124 0.0060
SER 125 0.0051
GLY 126 0.0048
ALA 127 0.0046
SER 128 0.0055
SER 129 0.0058
LEU 130 0.0073
ASP 131 0.0079
VAL 132 0.0063
TYR 133 0.0061
ASP 134 0.0076
GLY 135 0.0072
ARG 136 0.0081
PHE 137 0.0077
LEU 138 0.0059
VAL 139 0.0051
GLN 140 0.0054
ALA 141 0.0056
GLU 142 0.0019
ARG 143 0.0019
THR 144 0.0039
VAL 145 0.0045
LEU 146 0.0043
VAL 147 0.0057
SER 148 0.0069
MET 149 0.0062
ASN 150 0.0056
TYR 151 0.0057
ARG 152 0.0052
VAL 153 0.0059
GLY 154 0.0077
ALA 155 0.0068
PHE 156 0.0055
GLY 157 0.0060
PHE 158 0.0071
LEU 159 0.0067
ALA 160 0.0084
LEU 161 0.0084
PRO 162 0.0111
GLY 163 0.0124
SER 164 0.0104
ARG 165 0.0115
GLU 166 0.0085
ALA 167 0.0075
PRO 168 0.0081
GLY 169 0.0081
ASN 170 0.0091
VAL 171 0.0080
GLY 172 0.0081
LEU 173 0.0080
LEU 174 0.0084
ASP 175 0.0080
GLN 176 0.0076
ARG 177 0.0080
LEU 178 0.0090
ALA 179 0.0083
LEU 180 0.0086
GLN 181 0.0090
TRP 182 0.0084
VAL 183 0.0084
GLN 184 0.0100
GLU 185 0.0103
ASN 186 0.0091
VAL 187 0.0087
ALA 188 0.0096
ALA 189 0.0090
PHE 190 0.0077
GLY 191 0.0079
GLY 192 0.0079
ASP 193 0.0083
PRO 194 0.0079
THR 195 0.0088
SER 196 0.0041
VAL 197 0.0037
THR 198 0.0029
LEU 199 0.0032
PHE 200 0.0028
GLY 201 0.0035
GLU 202 0.0005
SER 203 0.0010
ALA 204 0.0019
GLY 205 0.0020
ALA 206 0.0013
ALA 207 0.0014
SER 208 0.0033
VAL 209 0.0033
GLY 210 0.0019
MET 211 0.0022
HIS 212 0.0036
LEU 213 0.0032
LEU 214 0.0026
SER 215 0.0042
PRO 216 0.0051
PRO 217 0.0076
SER 218 0.0065
ARG 219 0.0058
GLY 220 0.0055
LEU 221 0.0060
PHE 222 0.0042
HIS 223 0.0041
ARG 224 0.0047
ALA 225 0.0045
VAL 226 0.0029
LEU 227 0.0027
GLN 228 0.0021
SER 229 0.0030
GLY 230 0.0032
ALA 231 0.0042
PRO 232 0.0023
ASN 233 0.0030
GLY 234 0.0032
PRO 235 0.0041
TRP 236 0.0037
ALA 237 0.0029
THR 238 0.0073
VAL 239 0.0088
GLY 240 0.0118
MET 241 0.0118
GLY 242 0.0127
GLU 243 0.0110
ALA 244 0.0108
ARG 245 0.0102
ARG 246 0.0111
ARG 247 0.0107
ALA 248 0.0090
THR 249 0.0091
GLN 250 0.0125
LEU 251 0.0121
ALA 252 0.0109
HIS 253 0.0126
LEU 254 0.0155
VAL 255 0.0153
GLY 256 0.0179
CYS 257 0.0132
PRO 258 0.0129
PRO 259 0.0176
THR 262 0.0118
GLY 263 0.0090
GLY 264 0.0087
ASN 265 0.0105
ASP 266 0.0097
THR 267 0.0125
GLU 268 0.0117
LEU 269 0.0097
VAL 270 0.0094
ALA 271 0.0126
CYS 272 0.0136
LEU 273 0.0120
ARG 274 0.0100
THR 275 0.0126
ARG 276 0.0127
PRO 277 0.0137
ALA 278 0.0118
GLN 279 0.0141
VAL 280 0.0133
LEU 281 0.0107
VAL 282 0.0119
ASN 283 0.0144
HIS 284 0.0131
GLU 285 0.0117
TRP 286 0.0120
HIS 287 0.0128
VAL 288 0.0124
LEU 289 0.0130
PRO 290 0.0145
GLN 291 0.0153
GLU 292 0.0065
SER 293 0.0053
VAL 294 0.0042
PHE 295 0.0054
ARG 296 0.0063
PHE 297 0.0063
SER 298 0.0082
PHE 299 0.0070
VAL 300 0.0072
PRO 301 0.0076
VAL 302 0.0088
VAL 303 0.0110
ASP 304 0.0120
GLY 305 0.0105
ASP 306 0.0112
PHE 307 0.0095
LEU 308 0.0075
SER 309 0.0077
ASP 310 0.0055
THR 311 0.0102
PRO 312 0.0068
GLU 313 0.0150
ALA 314 0.0150
LEU 315 0.0105
ILE 316 0.0190
ASN 317 0.0245
ALA 318 0.0265
GLY 319 0.0248
ASP 320 0.0277
PHE 321 0.0243
HIS 322 0.0269
GLY 323 0.0252
LEU 324 0.0204
GLN 325 0.0170
VAL 326 0.0129
LEU 327 0.0091
VAL 328 0.0081
GLY 329 0.0071
VAL 330 0.0073
VAL 331 0.0066
LYS 332 0.0079
ASP 333 0.0090
GLU 334 0.0073
GLY 335 0.0075
SER 336 0.0070
TYR 337 0.0062
PHE 338 0.0068
LEU 339 0.0072
VAL 340 0.0067
TYR 341 0.0074
GLY 342 0.0081
ALA 343 0.0080
PRO 344 0.0080
GLY 345 0.0071
PHE 346 0.0072
SER 347 0.0064
LYS 348 0.0058
ASP 349 0.0058
ASN 350 0.0054
GLU 351 0.0059
SER 352 0.0082
LEU 353 0.0079
ILE 354 0.0077
SER 355 0.0077
ARG 356 0.0074
ALA 357 0.0078
GLU 358 0.0078
PHE 359 0.0076
LEU 360 0.0078
ALA 361 0.0079
GLY 362 0.0076
VAL 363 0.0076
ARG 364 0.0062
VAL 365 0.0060
GLY 366 0.0089
VAL 367 0.0102
PRO 368 0.0099
GLN 369 0.0134
VAL 370 0.0127
SER 371 0.0142
ASP 372 0.0124
LEU 373 0.0129
ALA 374 0.0109
ALA 375 0.0071
GLU 376 0.0057
ALA 377 0.0060
VAL 378 0.0058
VAL 379 0.0048
LEU 380 0.0047
HIS 381 0.0062
HIS 381 0.0062
TYR 382 0.0055
THR 383 0.0053
ASP 384 0.0058
TRP 385 0.0054
LEU 386 0.0065
HIS 387 0.0073
PRO 388 0.0060
GLU 389 0.0075
ASP 390 0.0090
PRO 391 0.0101
ALA 392 0.0111
ARG 393 0.0095
LEU 394 0.0088
ARG 395 0.0088
GLU 396 0.0094
ALA 397 0.0093
LEU 398 0.0089
SER 399 0.0092
ASP 400 0.0095
VAL 401 0.0087
VAL 402 0.0090
GLY 403 0.0100
ASP 404 0.0100
HIS 405 0.0095
ASN 406 0.0089
VAL 407 0.0080
VAL 408 0.0081
CYS 409 0.0091
PRO 410 0.0088
VAL 411 0.0077
ALA 412 0.0124
GLN 413 0.0168
LEU 414 0.0126
ALA 415 0.0136
GLY 416 0.0201
ARG 417 0.0222
LEU 418 0.0226
ALA 419 0.0250
ALA 420 0.0291
GLN 421 0.0288
GLY 422 0.0289
ALA 423 0.0246
ARG 424 0.0238
VAL 425 0.0198
TYR 426 0.0154
ALA 427 0.0128
TYR 428 0.0086
VAL 429 0.0082
PHE 430 0.0063
GLU 431 0.0087
HIS 432 0.0092
ARG 433 0.0094
ALA 434 0.0101
SER 435 0.0130
THR 436 0.0118
LEU 437 0.0090
SER 438 0.0084
TRP 439 0.0063
PRO 440 0.0072
LEU 441 0.0092
TRP 442 0.0071
MET 443 0.0065
GLY 444 0.0080
VAL 445 0.0080
PRO 446 0.0064
HIS 447 0.0059
GLY 448 0.0035
TYR 449 0.0044
GLU 450 0.0046
ILE 451 0.0052
GLU 452 0.0072
PHE 453 0.0075
ILE 454 0.0051
PHE 455 0.0075
GLY 456 0.0097
ILE 457 0.0122
PRO 458 0.0139
LEU 459 0.0148
ASP 460 0.0223
PRO 461 0.0272
SER 462 0.0277
ARG 463 0.0229
ASN 464 0.0229
TYR 465 0.0199
THR 466 0.0213
ALA 467 0.0226
GLU 468 0.0195
GLU 469 0.0159
LYS 470 0.0178
ILE 471 0.0171
PHE 472 0.0092
ALA 473 0.0090
GLN 474 0.0091
ARG 475 0.0063
LEU 476 0.0047
MET 477 0.0067
ARG 478 0.0086
TYR 479 0.0072
TRP 480 0.0052
ALA 481 0.0087
ASN 482 0.0113
PHE 483 0.0098
ALA 484 0.0074
ARG 485 0.0115
THR 486 0.0141
GLY 487 0.0127
ASP 488 0.0152
PRO 489 0.0136
ASN 490 0.0262
GLU 491 0.0316
PRO 492 0.0349
PRO 495 0.0907
LYS 496 0.0918
ALA 497 0.0701
PRO 498 0.0565
GLN 499 0.0507
TRP 500 0.0335
PRO 501 0.0199
PRO 502 0.0226
TYR 503 0.0223
THR 504 0.0259
ALA 505 0.0279
GLY 506 0.0273
ALA 507 0.0185
GLN 508 0.0178
GLN 509 0.0146
TYR 510 0.0124
VAL 511 0.0090
SER 512 0.0068
LEU 513 0.0042
ASP 514 0.0073
LEU 515 0.0109
ARG 516 0.0090
PRO 517 0.0057
LEU 518 0.0043
GLU 519 0.0080
VAL 520 0.0097
ARG 521 0.0112
ARG 522 0.0131
GLY 523 0.0138
LEU 524 0.0126
ARG 525 0.0123
ARG 525 0.0123
ALA 526 0.0115
GLN 527 0.0101
ALA 528 0.0101
CYS 529 0.0106
ALA 530 0.0097
PHE 531 0.0081
TRP 532 0.0101
ASN 533 0.0127
ARG 534 0.0114
PHE 535 0.0088
LEU 536 0.0084
PRO 537 0.0182
LYS 538 0.0186
LEU 539 0.0154
LEU 540 0.0189
SER 541 0.0257
ALA 542 0.0256

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 29 ---

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