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

<R²> analysis for 260915142451754435

--- normal mode 42 ---

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 = 0.0417
GLU 4 0.0358
ASP 5 0.0253
ALA 6 0.0186
GLU 7 0.0091
LEU 8 0.0133
LEU 9 0.0110
VAL 10 0.0046
THR 11 0.0017
VAL 12 0.0034
ARG 13 0.0062
GLY 14 0.0068
GLY 15 0.0038
ARG 16 0.0058
LEU 17 0.0082
ARG 18 0.0115
GLY 19 0.0124
ILE 20 0.0154
ARG 21 0.0154
LEU 22 0.0123
LYS 23 0.0129
THR 24 0.0136
PRO 25 0.0151
GLY 26 0.0142
GLY 27 0.0130
PRO 28 0.0111
VAL 29 0.0105
SER 30 0.0096
ALA 31 0.0098
PHE 32 0.0092
LEU 33 0.0098
GLY 34 0.0063
ILE 35 0.0062
PRO 36 0.0062
PHE 37 0.0062
ALA 38 0.0064
GLU 39 0.0069
PRO 40 0.0047
PRO 41 0.0032
MET 42 0.0034
GLY 43 0.0031
PRO 44 0.0019
ARG 45 0.0020
ARG 46 0.0023
PHE 47 0.0013
LEU 48 0.0010
PRO 49 0.0024
PRO 50 0.0038
GLU 51 0.0050
PRO 52 0.0102
LYS 53 0.0101
GLN 54 0.0120
GLN 54 0.0119
PRO 55 0.0110
TRP 56 0.0108
SER 57 0.0108
GLY 58 0.0110
VAL 59 0.0102
VAL 60 0.0106
ASP 61 0.0117
ALA 62 0.0103
THR 63 0.0113
THR 64 0.0047
PHE 65 0.0040
GLN 66 0.0037
SER 67 0.0027
VAL 68 0.0022
CYS 69 0.0022
TYR 70 0.0030
GLN 71 0.0028
TYR 72 0.0026
VAL 73 0.0045
ASP 74 0.0062
THR 75 0.0074
LEU 76 0.0110
TYR 77 0.0140
PRO 78 0.0160
GLY 79 0.0184
PHE 80 0.0176
GLU 81 0.0185
GLY 82 0.0133
THR 83 0.0110
GLU 84 0.0120
MET 85 0.0133
TRP 86 0.0110
ASN 87 0.0098
PRO 88 0.0030
ASN 89 0.0020
ARG 90 0.0008
GLU 91 0.0022
LEU 92 0.0012
SER 93 0.0025
GLU 94 0.0016
ASP 95 0.0026
CYS 96 0.0031
LEU 97 0.0037
TYR 98 0.0049
LEU 99 0.0058
ASN 100 0.0060
VAL 101 0.0060
TRP 102 0.0076
THR 103 0.0073
PRO 104 0.0082
TYR 105 0.0079
PRO 106 0.0066
ARG 107 0.0058
PRO 108 0.0073
THR 109 0.0077
SER 110 0.0101
PRO 111 0.0109
THR 112 0.0085
PRO 113 0.0070
VAL 114 0.0056
LEU 115 0.0040
VAL 116 0.0027
TRP 117 0.0016
ILE 118 0.0028
TYR 119 0.0031
GLY 120 0.0032
GLY 121 0.0034
GLY 122 0.0034
PHE 123 0.0030
TYR 124 0.0032
SER 125 0.0028
GLY 126 0.0025
ALA 127 0.0021
SER 128 0.0018
SER 129 0.0019
LEU 130 0.0035
ASP 131 0.0024
VAL 132 0.0033
TYR 133 0.0041
ASP 134 0.0033
GLY 135 0.0054
ARG 136 0.0068
PHE 137 0.0076
LEU 138 0.0077
VAL 139 0.0080
GLN 140 0.0087
ALA 141 0.0095
GLU 142 0.0056
ARG 143 0.0067
THR 144 0.0064
VAL 145 0.0066
LEU 146 0.0056
VAL 147 0.0055
SER 148 0.0024
MET 149 0.0020
ASN 150 0.0016
TYR 151 0.0007
ARG 152 0.0005
VAL 153 0.0011
GLY 154 0.0027
ALA 155 0.0026
PHE 156 0.0025
GLY 157 0.0030
PHE 158 0.0032
LEU 159 0.0029
ALA 160 0.0046
LEU 161 0.0042
PRO 162 0.0053
GLY 163 0.0048
SER 164 0.0035
ARG 165 0.0033
GLU 166 0.0019
ALA 167 0.0021
PRO 168 0.0025
GLY 169 0.0026
ASN 170 0.0029
VAL 171 0.0026
GLY 172 0.0020
LEU 173 0.0020
LEU 174 0.0017
ASP 175 0.0023
GLN 176 0.0028
ARG 177 0.0026
LEU 178 0.0054
ALA 179 0.0056
LEU 180 0.0057
GLN 181 0.0057
TRP 182 0.0059
VAL 183 0.0060
GLN 184 0.0074
GLU 185 0.0066
ASN 186 0.0061
VAL 187 0.0063
ALA 188 0.0052
ALA 189 0.0047
PHE 190 0.0058
GLY 191 0.0063
GLY 192 0.0068
ASP 193 0.0074
PRO 194 0.0073
THR 195 0.0083
SER 196 0.0058
VAL 197 0.0045
THR 198 0.0038
LEU 199 0.0028
PHE 200 0.0029
GLY 201 0.0031
GLU 202 0.0038
SER 203 0.0036
ALA 204 0.0038
GLY 205 0.0041
ALA 206 0.0042
ALA 207 0.0042
SER 208 0.0035
VAL 209 0.0036
GLY 210 0.0035
MET 211 0.0031
HIS 212 0.0031
LEU 213 0.0031
LEU 214 0.0029
SER 215 0.0025
PRO 216 0.0023
PRO 217 0.0036
SER 218 0.0045
ARG 219 0.0040
GLY 220 0.0042
LEU 221 0.0052
PHE 222 0.0045
HIS 223 0.0034
ARG 224 0.0036
ALA 225 0.0043
VAL 226 0.0040
LEU 227 0.0041
GLN 228 0.0044
SER 229 0.0045
GLY 230 0.0042
ALA 231 0.0039
PRO 232 0.0052
ASN 233 0.0054
GLY 234 0.0056
PRO 235 0.0056
TRP 236 0.0055
ALA 237 0.0052
THR 238 0.0075
VAL 239 0.0073
GLY 240 0.0076
MET 241 0.0074
GLY 242 0.0074
GLU 243 0.0070
ALA 244 0.0073
ARG 245 0.0065
ARG 246 0.0071
ARG 247 0.0067
ALA 248 0.0053
THR 249 0.0054
GLN 250 0.0066
LEU 251 0.0056
ALA 252 0.0050
HIS 253 0.0059
LEU 254 0.0058
VAL 255 0.0049
GLY 256 0.0062
CYS 257 0.0054
PRO 258 0.0057
ASN 265 0.0040
ASP 266 0.0035
THR 267 0.0027
GLU 268 0.0038
LEU 269 0.0042
VAL 270 0.0033
ALA 271 0.0027
CYS 272 0.0037
LEU 273 0.0037
ARG 274 0.0027
THR 275 0.0029
ARG 276 0.0037
PRO 277 0.0027
ALA 278 0.0030
GLN 279 0.0027
VAL 280 0.0025
LEU 281 0.0029
VAL 282 0.0029
ASN 283 0.0026
HIS 284 0.0032
GLU 285 0.0040
TRP 286 0.0042
HIS 287 0.0044
VAL 288 0.0054
LEU 289 0.0074
PRO 290 0.0109
GLN 291 0.0100
GLU 292 0.0067
SER 293 0.0061
VAL 294 0.0066
PHE 295 0.0069
ARG 296 0.0064
PHE 297 0.0056
SER 298 0.0050
PHE 299 0.0050
VAL 300 0.0059
PRO 301 0.0053
VAL 302 0.0053
VAL 303 0.0057
ASP 304 0.0053
GLY 305 0.0056
ASP 306 0.0054
PHE 307 0.0041
LEU 308 0.0042
SER 309 0.0039
ASP 310 0.0041
THR 311 0.0045
PRO 312 0.0047
GLU 313 0.0056
GLU 313 0.0056
ALA 314 0.0051
LEU 315 0.0051
ILE 316 0.0056
ASN 317 0.0056
ALA 318 0.0054
GLY 319 0.0069
ASP 320 0.0078
PHE 321 0.0066
HIS 322 0.0076
GLY 323 0.0070
LEU 324 0.0052
GLN 325 0.0037
VAL 326 0.0037
LEU 327 0.0036
VAL 328 0.0038
GLY 329 0.0041
VAL 330 0.0045
VAL 331 0.0072
LYS 332 0.0070
ASP 333 0.0065
GLU 334 0.0064
GLY 335 0.0059
SER 336 0.0059
TYR 337 0.0079
PHE 338 0.0060
LEU 339 0.0044
VAL 340 0.0061
TYR 341 0.0059
GLY 342 0.0045
ALA 343 0.0043
PRO 344 0.0071
GLY 345 0.0074
PHE 346 0.0066
SER 347 0.0097
LYS 348 0.0119
ASP 349 0.0165
ASN 350 0.0132
GLU 351 0.0092
SER 352 0.0073
LEU 353 0.0057
ILE 354 0.0074
SER 355 0.0072
ARG 356 0.0081
ALA 357 0.0092
GLU 358 0.0067
PHE 359 0.0060
LEU 360 0.0084
ALA 361 0.0077
GLY 362 0.0053
VAL 363 0.0077
ARG 364 0.0097
VAL 365 0.0078
GLY 366 0.0092
VAL 367 0.0115
PRO 368 0.0144
GLN 369 0.0204
VAL 370 0.0204
SER 371 0.0224
ASP 372 0.0196
LEU 373 0.0164
ALA 374 0.0159
ALA 375 0.0164
GLU 376 0.0131
ALA 377 0.0093
VAL 378 0.0107
VAL 379 0.0063
LEU 380 0.0050
HIS 381 0.0050
HIS 381 0.0050
TYR 382 0.0062
THR 383 0.0061
ASP 384 0.0066
TRP 385 0.0067
LEU 386 0.0079
HIS 387 0.0080
PRO 388 0.0070
GLU 389 0.0078
ASP 390 0.0089
PRO 391 0.0066
ALA 392 0.0045
ARG 393 0.0052
LEU 394 0.0053
ARG 395 0.0040
GLU 396 0.0052
ALA 397 0.0059
LEU 398 0.0051
SER 399 0.0053
ASP 400 0.0072
VAL 401 0.0074
VAL 402 0.0066
GLY 403 0.0063
ASP 404 0.0066
HIS 405 0.0069
ASN 406 0.0070
VAL 407 0.0072
VAL 408 0.0072
CYS 409 0.0056
PRO 410 0.0051
VAL 411 0.0053
ALA 412 0.0057
GLN 413 0.0054
LEU 414 0.0053
ALA 415 0.0047
GLY 416 0.0050
ARG 417 0.0051
LEU 418 0.0052
ALA 419 0.0055
ALA 420 0.0058
GLN 421 0.0066
GLY 422 0.0066
ALA 423 0.0056
ARG 424 0.0052
VAL 425 0.0043
TYR 426 0.0035
ALA 427 0.0041
TYR 428 0.0032
VAL 429 0.0022
PHE 430 0.0028
GLU 431 0.0028
HIS 432 0.0041
ARG 433 0.0093
ALA 434 0.0085
SER 435 0.0075
THR 436 0.0077
LEU 437 0.0089
SER 438 0.0093
TRP 439 0.0128
PRO 440 0.0117
LEU 441 0.0113
TRP 442 0.0092
MET 443 0.0098
GLY 444 0.0109
VAL 445 0.0080
PRO 446 0.0078
HIS 447 0.0076
GLY 448 0.0075
TYR 449 0.0076
GLU 450 0.0076
ILE 451 0.0046
GLU 452 0.0032
PHE 453 0.0040
ILE 454 0.0046
PHE 455 0.0031
GLY 456 0.0030
ILE 457 0.0033
PRO 458 0.0039
LEU 459 0.0064
ASP 460 0.0063
PRO 461 0.0088
SER 462 0.0094
ARG 463 0.0045
ASN 464 0.0034
TYR 465 0.0036
THR 466 0.0053
ALA 467 0.0078
GLU 468 0.0091
GLU 469 0.0051
LYS 470 0.0053
ILE 471 0.0067
PHE 472 0.0057
ALA 473 0.0039
GLN 474 0.0051
ARG 475 0.0022
LEU 476 0.0020
MET 477 0.0021
ARG 478 0.0021
TYR 479 0.0025
TRP 480 0.0026
ALA 481 0.0033
ASN 482 0.0036
PHE 483 0.0039
ALA 484 0.0037
ARG 485 0.0038
THR 486 0.0043
GLY 487 0.0065
ASP 488 0.0057
PRO 489 0.0046
ASN 490 0.0069
GLU 491 0.0091
PRO 492 0.0123
ARG 493 0.0192
ASP 494 0.0194
PRO 498 0.0082
GLN 499 0.0075
TRP 500 0.0058
PRO 501 0.0058
PRO 502 0.0050
TYR 503 0.0033
THR 504 0.0042
ALA 505 0.0044
GLY 506 0.0039
ALA 507 0.0029
GLN 508 0.0019
GLN 509 0.0025
TYR 510 0.0037
VAL 511 0.0027
SER 512 0.0018
LEU 513 0.0021
ASP 514 0.0029
LEU 515 0.0036
ARG 516 0.0025
PRO 517 0.0029
LEU 518 0.0033
GLU 519 0.0041
VAL 520 0.0049
ARG 521 0.0051
ARG 522 0.0020
GLY 523 0.0005
LEU 524 0.0021
ARG 525 0.0037
ARG 525 0.0037
ALA 526 0.0032
GLN 527 0.0053
ALA 528 0.0048
CYS 529 0.0056
ALA 530 0.0052
PHE 531 0.0055
TRP 532 0.0068
ASN 533 0.0071
ARG 534 0.0087
PHE 535 0.0065
LEU 536 0.0091
PRO 537 0.0124
LYS 538 0.0106
LEU 539 0.0096
LEU 540 0.0207
SER 541 0.0266
ALA 542 0.0261
GLU 4 0.0177
ASP 5 0.0167
ALA 6 0.0175
GLU 7 0.0166
LEU 8 0.0171
LEU 9 0.0186
VAL 10 0.0153
THR 11 0.0165
VAL 12 0.0166
ARG 13 0.0192
GLY 14 0.0204
GLY 15 0.0206
ARG 16 0.0191
LEU 17 0.0166
ARG 18 0.0157
GLY 19 0.0141
ILE 20 0.0146
ARG 21 0.0135
LEU 22 0.0073
LYS 23 0.0038
THR 24 0.0093
PRO 25 0.0145
GLY 26 0.0170
GLY 27 0.0126
PRO 28 0.0095
VAL 29 0.0107
SER 30 0.0118
ALA 31 0.0124
PHE 32 0.0137
LEU 33 0.0136
GLY 34 0.0143
ILE 35 0.0113
PRO 36 0.0107
PHE 37 0.0095
ALA 38 0.0096
GLU 39 0.0097
PRO 40 0.0074
PRO 41 0.0081
MET 42 0.0080
GLY 43 0.0083
PRO 44 0.0084
ARG 45 0.0083
ARG 46 0.0088
PHE 47 0.0095
LEU 48 0.0097
PRO 49 0.0110
PRO 50 0.0113
GLU 51 0.0108
PRO 52 0.0112
LYS 53 0.0103
GLN 54 0.0135
PRO 55 0.0191
TRP 56 0.0275
SER 57 0.0372
GLY 58 0.0277
VAL 59 0.0220
VAL 60 0.0212
ASP 61 0.0196
ALA 62 0.0169
THR 63 0.0197
THR 64 0.0069
PHE 65 0.0067
GLN 66 0.0071
SER 67 0.0066
VAL 68 0.0059
CYS 69 0.0064
TYR 70 0.0082
GLN 71 0.0102
TYR 72 0.0157
VAL 73 0.0188
ASP 74 0.0239
THR 75 0.0305
LEU 76 0.0327
TYR 77 0.0331
PRO 78 0.0402
GLY 79 0.0417
PHE 80 0.0347
GLU 81 0.0342
GLY 82 0.0224
THR 83 0.0247
GLU 84 0.0278
MET 85 0.0218
TRP 86 0.0184
ASN 87 0.0249
PRO 88 0.0085
ASN 89 0.0080
ARG 90 0.0069
GLU 91 0.0069
LEU 92 0.0076
SER 93 0.0091
GLU 94 0.0067
ASP 95 0.0070
CYS 96 0.0080
LEU 97 0.0080
TYR 98 0.0091
LEU 99 0.0102
ASN 100 0.0098
VAL 101 0.0108
TRP 102 0.0102
THR 103 0.0113
PRO 104 0.0113
TYR 105 0.0114
PRO 106 0.0134
ARG 107 0.0139
PRO 108 0.0138
THR 109 0.0142
SER 110 0.0143
PRO 111 0.0145
THR 112 0.0080
PRO 113 0.0074
VAL 114 0.0062
LEU 115 0.0047
VAL 116 0.0044
TRP 117 0.0031
ILE 118 0.0023
TYR 119 0.0024
GLY 120 0.0028
GLY 121 0.0037
GLY 122 0.0043
PHE 123 0.0046
TYR 124 0.0040
SER 125 0.0042
GLY 126 0.0041
ALA 127 0.0045
SER 128 0.0046
SER 129 0.0055
LEU 130 0.0014
ASP 131 0.0024
VAL 132 0.0042
TYR 133 0.0039
ASP 134 0.0029
GLY 135 0.0046
ARG 136 0.0064
PHE 137 0.0088
LEU 138 0.0102
VAL 139 0.0095
GLN 140 0.0098
ALA 141 0.0122
GLU 142 0.0100
ARG 143 0.0087
THR 144 0.0090
VAL 145 0.0082
LEU 146 0.0064
VAL 147 0.0074
SER 148 0.0062
MET 149 0.0063
ASN 150 0.0060
TYR 151 0.0057
ARG 152 0.0058
VAL 153 0.0050
GLY 154 0.0093
ALA 155 0.0086
PHE 156 0.0082
GLY 157 0.0089
PHE 158 0.0094
LEU 159 0.0089
ALA 160 0.0117
LEU 161 0.0084
PRO 162 0.0095
GLY 163 0.0094
SER 164 0.0092
ARG 165 0.0122
GLU 166 0.0092
ALA 167 0.0098
PRO 168 0.0107
GLY 169 0.0111
ASN 170 0.0117
VAL 171 0.0108
GLY 172 0.0084
LEU 173 0.0083
LEU 174 0.0081
ASP 175 0.0077
GLN 176 0.0076
ARG 177 0.0076
LEU 178 0.0099
ALA 179 0.0096
LEU 180 0.0093
GLN 181 0.0084
TRP 182 0.0080
VAL 183 0.0082
GLN 184 0.0099
GLU 185 0.0092
ASN 186 0.0094
VAL 187 0.0098
ALA 188 0.0085
ALA 189 0.0087
PHE 190 0.0111
GLY 191 0.0107
GLY 192 0.0109
ASP 193 0.0106
PRO 194 0.0109
THR 195 0.0106
SER 196 0.0063
VAL 197 0.0045
THR 198 0.0042
LEU 199 0.0037
PHE 200 0.0040
GLY 201 0.0050
GLU 202 0.0034
SER 203 0.0044
ALA 204 0.0049
GLY 205 0.0041
ALA 206 0.0038
ALA 207 0.0047
SER 208 0.0065
VAL 209 0.0055
GLY 210 0.0062
MET 211 0.0065
HIS 212 0.0055
LEU 213 0.0054
LEU 214 0.0082
SER 215 0.0091
PRO 216 0.0074
PRO 217 0.0102
SER 218 0.0085
ARG 219 0.0047
GLY 220 0.0075
LEU 221 0.0066
PHE 222 0.0037
HIS 223 0.0046
ARG 224 0.0063
ALA 225 0.0080
VAL 226 0.0074
LEU 227 0.0069
GLN 228 0.0064
SER 229 0.0063
GLY 230 0.0067
ALA 231 0.0076
PRO 232 0.0090
ASN 233 0.0103
GLY 234 0.0092
PRO 235 0.0100
TRP 236 0.0090
ALA 237 0.0089
THR 238 0.0143
VAL 239 0.0126
GLY 240 0.0113
MET 241 0.0098
GLY 242 0.0090
GLU 243 0.0099
ALA 244 0.0113
ARG 245 0.0085
ARG 246 0.0101
ARG 247 0.0126
ALA 248 0.0108
THR 249 0.0092
GLN 250 0.0148
LEU 251 0.0134
ALA 252 0.0103
HIS 253 0.0126
LEU 254 0.0144
VAL 255 0.0112
GLY 256 0.0130
CYS 257 0.0096
PRO 258 0.0129
PRO 259 0.0190
THR 262 0.0175
GLY 263 0.0131
GLY 264 0.0131
ASN 265 0.0111
ASP 266 0.0081
THR 267 0.0104
GLU 268 0.0096
LEU 269 0.0070
VAL 270 0.0072
ALA 271 0.0087
CYS 272 0.0067
LEU 273 0.0076
ARG 274 0.0072
THR 275 0.0071
ARG 276 0.0075
PRO 277 0.0092
ALA 278 0.0108
GLN 279 0.0123
VAL 280 0.0121
LEU 281 0.0115
VAL 282 0.0126
ASN 283 0.0135
HIS 284 0.0130
GLU 285 0.0129
TRP 286 0.0132
HIS 287 0.0137
VAL 288 0.0168
LEU 289 0.0162
PRO 290 0.0177
GLN 291 0.0155
GLU 292 0.0107
SER 293 0.0105
VAL 294 0.0105
PHE 295 0.0103
ARG 296 0.0102
PHE 297 0.0102
SER 298 0.0112
PHE 299 0.0107
VAL 300 0.0117
PRO 301 0.0122
VAL 302 0.0121
VAL 303 0.0140
ASP 304 0.0185
GLY 305 0.0185
ASP 306 0.0165
PHE 307 0.0145
LEU 308 0.0160
SER 309 0.0177
ASP 310 0.0176
THR 311 0.0187
PRO 312 0.0170
GLU 313 0.0184
ALA 314 0.0177
LEU 315 0.0151
ILE 316 0.0161
ASN 317 0.0177
ALA 318 0.0170
GLY 319 0.0151
ASP 320 0.0140
PHE 321 0.0132
HIS 322 0.0125
GLY 323 0.0111
LEU 324 0.0110
GLN 325 0.0105
VAL 326 0.0107
LEU 327 0.0103
VAL 328 0.0090
GLY 329 0.0069
VAL 330 0.0061
VAL 331 0.0045
LYS 332 0.0027
ASP 333 0.0049
GLU 334 0.0051
GLY 335 0.0057
SER 336 0.0033
TYR 337 0.0073
PHE 338 0.0091
LEU 339 0.0065
VAL 340 0.0117
TYR 341 0.0158
GLY 342 0.0138
ALA 343 0.0120
PRO 344 0.0094
GLY 345 0.0077
PHE 346 0.0093
SER 347 0.0143
LYS 348 0.0173
ASP 349 0.0212
ASN 350 0.0181
GLU 351 0.0157
SER 352 0.0113
LEU 353 0.0122
ILE 354 0.0117
SER 355 0.0131
ARG 356 0.0148
ALA 357 0.0145
GLU 358 0.0124
PHE 359 0.0134
LEU 360 0.0144
ALA 361 0.0132
GLY 362 0.0126
VAL 363 0.0141
ARG 364 0.0139
VAL 365 0.0123
GLY 366 0.0107
VAL 367 0.0131
PRO 368 0.0151
GLN 369 0.0181
VAL 370 0.0247
SER 371 0.0206
ASP 372 0.0188
LEU 373 0.0113
ALA 374 0.0127
ALA 375 0.0152
GLU 376 0.0102
ALA 377 0.0084
VAL 378 0.0103
VAL 379 0.0106
LEU 380 0.0078
HIS 381 0.0072
HIS 381 0.0072
TYR 382 0.0095
THR 383 0.0095
ASP 384 0.0110
TRP 385 0.0107
LEU 386 0.0121
HIS 387 0.0117
PRO 388 0.0155
GLU 389 0.0154
ASP 390 0.0172
PRO 391 0.0167
ALA 392 0.0181
ARG 393 0.0178
LEU 394 0.0142
ARG 395 0.0114
GLU 396 0.0134
ALA 397 0.0147
LEU 398 0.0111
SER 399 0.0102
ASP 400 0.0096
VAL 401 0.0101
VAL 402 0.0094
GLY 403 0.0092
ASP 404 0.0102
HIS 405 0.0106
ASN 406 0.0087
VAL 407 0.0076
VAL 408 0.0078
CYS 409 0.0097
PRO 410 0.0099
VAL 411 0.0087
ALA 412 0.0133
GLN 413 0.0148
LEU 414 0.0137
ALA 415 0.0132
GLY 416 0.0152
ARG 417 0.0159
LEU 418 0.0163
ALA 419 0.0167
ALA 420 0.0172
GLN 421 0.0157
GLY 422 0.0143
ALA 423 0.0144
ARG 424 0.0154
VAL 425 0.0142
TYR 426 0.0119
ALA 427 0.0115
TYR 428 0.0098
VAL 429 0.0099
PHE 430 0.0093
GLU 431 0.0075
HIS 432 0.0096
ARG 433 0.0124
ALA 434 0.0151
SER 435 0.0168
THR 436 0.0240
LEU 437 0.0202
SER 438 0.0219
TRP 439 0.0173
PRO 440 0.0164
LEU 441 0.0150
TRP 442 0.0094
MET 443 0.0077
GLY 444 0.0070
VAL 445 0.0064
PRO 446 0.0071
HIS 447 0.0083
GLY 448 0.0101
TYR 449 0.0101
GLU 450 0.0099
ILE 451 0.0115
GLU 452 0.0124
PHE 453 0.0117
ILE 454 0.0126
PHE 455 0.0114
GLY 456 0.0148
ILE 457 0.0140
PRO 458 0.0175
LEU 459 0.0193
ASP 460 0.0225
PRO 461 0.0290
SER 462 0.0288
ARG 463 0.0225
ASN 464 0.0225
TYR 465 0.0207
THR 466 0.0192
ALA 467 0.0224
GLU 468 0.0213
GLU 469 0.0180
LYS 470 0.0199
ILE 471 0.0218
PHE 472 0.0150
ALA 473 0.0142
GLN 474 0.0146
ARG 475 0.0150
LEU 476 0.0143
MET 477 0.0140
ARG 478 0.0106
TYR 479 0.0114
TRP 480 0.0119
ALA 481 0.0114
ASN 482 0.0114
PHE 483 0.0123
ALA 484 0.0108
ARG 485 0.0098
THR 486 0.0113
GLY 487 0.0129
ASP 488 0.0131
PRO 489 0.0121
ASN 490 0.0124
GLU 491 0.0126
PRO 492 0.0209
PRO 495 0.0281
LYS 496 0.0263
ALA 497 0.0223
PRO 498 0.0161
GLN 499 0.0117
TRP 500 0.0113
PRO 501 0.0135
PRO 502 0.0144
TYR 503 0.0154
THR 504 0.0168
ALA 505 0.0180
GLY 506 0.0182
ALA 507 0.0147
GLN 508 0.0143
GLN 509 0.0125
TYR 510 0.0115
VAL 511 0.0094
SER 512 0.0080
LEU 513 0.0109
ASP 514 0.0104
LEU 515 0.0093
ARG 516 0.0072
PRO 517 0.0062
LEU 518 0.0074
GLU 519 0.0080
VAL 520 0.0087
ARG 521 0.0090
ARG 522 0.0097
GLY 523 0.0102
LEU 524 0.0103
ARG 525 0.0071
ARG 525 0.0071
ALA 526 0.0049
GLN 527 0.0058
ALA 528 0.0074
CYS 529 0.0064
ALA 530 0.0046
PHE 531 0.0058
TRP 532 0.0103
ASN 533 0.0102
ARG 534 0.0081
PHE 535 0.0075
LEU 536 0.0100
PRO 537 0.0250
LYS 538 0.0250
LEU 539 0.0194
LEU 540 0.0308
SER 541 0.0398
ALA 542 0.0360

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 42 ---

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