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

<R²> analysis for 260915142451754435

--- normal mode 73 ---

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 = 0.0496
GLU 4 0.0496
ASP 5 0.0314
ALA 6 0.0215
GLU 7 0.0034
LEU 8 0.0124
LEU 9 0.0055
VAL 10 0.0169
THR 11 0.0153
VAL 12 0.0111
ARG 13 0.0100
GLY 14 0.0081
GLY 15 0.0121
ARG 16 0.0176
LEU 17 0.0145
ARG 18 0.0123
GLY 19 0.0110
ILE 20 0.0112
ARG 21 0.0122
LEU 22 0.0092
LYS 23 0.0084
THR 24 0.0059
PRO 25 0.0073
GLY 26 0.0066
GLY 27 0.0089
PRO 28 0.0088
VAL 29 0.0081
SER 30 0.0084
ALA 31 0.0069
PHE 32 0.0069
LEU 33 0.0051
GLY 34 0.0040
ILE 35 0.0031
PRO 36 0.0066
PHE 37 0.0073
ALA 38 0.0102
GLU 39 0.0135
PRO 40 0.0134
PRO 41 0.0091
MET 42 0.0111
GLY 43 0.0102
PRO 44 0.0057
ARG 45 0.0054
ARG 46 0.0064
PHE 47 0.0059
LEU 48 0.0040
PRO 49 0.0036
PRO 50 0.0037
GLU 51 0.0049
PRO 52 0.0194
LYS 53 0.0115
GLN 54 0.0159
GLN 54 0.0159
PRO 55 0.0079
TRP 56 0.0062
SER 57 0.0086
GLY 58 0.0264
VAL 59 0.0203
VAL 60 0.0163
ASP 61 0.0126
ALA 62 0.0090
THR 63 0.0085
THR 64 0.0054
PHE 65 0.0059
GLN 66 0.0084
SER 67 0.0105
VAL 68 0.0101
CYS 69 0.0114
TYR 70 0.0096
GLN 71 0.0082
TYR 72 0.0104
VAL 73 0.0147
ASP 74 0.0171
THR 75 0.0209
LEU 76 0.0186
TYR 77 0.0197
PRO 78 0.0192
GLY 79 0.0176
PHE 80 0.0162
GLU 81 0.0114
GLY 82 0.0130
THR 83 0.0153
GLU 84 0.0138
MET 85 0.0092
TRP 86 0.0104
ASN 87 0.0137
PRO 88 0.0141
ASN 89 0.0155
ARG 90 0.0161
GLU 91 0.0178
LEU 92 0.0161
SER 93 0.0161
GLU 94 0.0110
ASP 95 0.0118
CYS 96 0.0086
LEU 97 0.0067
TYR 98 0.0064
LEU 99 0.0038
ASN 100 0.0020
VAL 101 0.0034
TRP 102 0.0045
THR 103 0.0056
PRO 104 0.0070
TYR 105 0.0062
PRO 106 0.0050
ARG 107 0.0064
PRO 108 0.0049
THR 109 0.0076
SER 110 0.0066
PRO 111 0.0053
THR 112 0.0015
PRO 113 0.0021
VAL 114 0.0027
LEU 115 0.0039
VAL 116 0.0043
TRP 117 0.0054
ILE 118 0.0070
TYR 119 0.0060
GLY 120 0.0044
GLY 121 0.0031
GLY 122 0.0016
PHE 123 0.0017
TYR 124 0.0027
SER 125 0.0038
GLY 126 0.0036
ALA 127 0.0045
SER 128 0.0043
SER 129 0.0064
LEU 130 0.0040
ASP 131 0.0021
VAL 132 0.0017
TYR 133 0.0019
ASP 134 0.0026
GLY 135 0.0041
ARG 136 0.0049
PHE 137 0.0040
LEU 138 0.0027
VAL 139 0.0037
GLN 140 0.0042
ALA 141 0.0029
GLU 142 0.0024
ARG 143 0.0020
THR 144 0.0017
VAL 145 0.0023
LEU 146 0.0029
VAL 147 0.0031
SER 148 0.0049
MET 149 0.0044
ASN 150 0.0039
TYR 151 0.0030
ARG 152 0.0026
VAL 153 0.0022
GLY 154 0.0028
ALA 155 0.0028
PHE 156 0.0010
GLY 157 0.0017
PHE 158 0.0034
LEU 159 0.0039
ALA 160 0.0087
LEU 161 0.0098
PRO 162 0.0106
GLY 163 0.0180
SER 164 0.0199
ARG 165 0.0251
GLU 166 0.0165
ALA 167 0.0123
PRO 168 0.0088
GLY 169 0.0071
ASN 170 0.0067
VAL 171 0.0068
GLY 172 0.0011
LEU 173 0.0036
LEU 174 0.0039
ASP 175 0.0018
GLN 176 0.0059
ARG 177 0.0074
LEU 178 0.0046
ALA 179 0.0050
LEU 180 0.0051
GLN 181 0.0035
TRP 182 0.0027
VAL 183 0.0035
GLN 184 0.0037
GLU 185 0.0046
ASN 186 0.0053
VAL 187 0.0052
ALA 188 0.0070
ALA 189 0.0098
PHE 190 0.0070
GLY 191 0.0063
GLY 192 0.0049
ASP 193 0.0043
PRO 194 0.0046
THR 195 0.0053
SER 196 0.0061
VAL 197 0.0061
THR 198 0.0074
LEU 199 0.0076
PHE 200 0.0088
GLY 201 0.0093
GLU 202 0.0091
SER 203 0.0079
ALA 204 0.0075
GLY 205 0.0087
ALA 206 0.0092
ALA 207 0.0084
SER 208 0.0105
VAL 209 0.0134
GLY 210 0.0149
MET 211 0.0129
HIS 212 0.0135
LEU 213 0.0169
LEU 214 0.0207
SER 215 0.0190
PRO 216 0.0200
PRO 217 0.0175
SER 218 0.0162
ARG 219 0.0187
GLY 220 0.0091
LEU 221 0.0091
PHE 222 0.0094
HIS 223 0.0096
ARG 224 0.0104
ALA 225 0.0113
VAL 226 0.0081
LEU 227 0.0079
GLN 228 0.0082
SER 229 0.0081
GLY 230 0.0076
ALA 231 0.0074
PRO 232 0.0135
ASN 233 0.0126
GLY 234 0.0093
PRO 235 0.0059
TRP 236 0.0048
ALA 237 0.0073
THR 238 0.0082
VAL 239 0.0069
GLY 240 0.0094
MET 241 0.0127
GLY 242 0.0130
GLU 243 0.0099
ALA 244 0.0048
ARG 245 0.0046
ARG 246 0.0043
ARG 247 0.0066
ALA 248 0.0078
THR 249 0.0069
GLN 250 0.0197
LEU 251 0.0143
ALA 252 0.0192
HIS 253 0.0242
LEU 254 0.0204
VAL 255 0.0220
GLY 256 0.0419
CYS 257 0.0322
PRO 258 0.0379
ASN 265 0.0438
ASP 266 0.0290
THR 267 0.0302
GLU 268 0.0225
LEU 269 0.0127
VAL 270 0.0071
ALA 271 0.0067
CYS 272 0.0133
LEU 273 0.0114
ARG 274 0.0138
THR 275 0.0220
ARG 276 0.0244
PRO 277 0.0121
ALA 278 0.0082
GLN 279 0.0046
VAL 280 0.0074
LEU 281 0.0063
VAL 282 0.0027
ASN 283 0.0026
HIS 284 0.0065
GLU 285 0.0056
TRP 286 0.0092
HIS 287 0.0120
VAL 288 0.0138
LEU 289 0.0142
PRO 290 0.0255
GLN 291 0.0299
GLU 292 0.0299
SER 293 0.0209
VAL 294 0.0137
PHE 295 0.0057
ARG 296 0.0054
PHE 297 0.0042
SER 298 0.0053
PHE 299 0.0037
VAL 300 0.0043
PRO 301 0.0070
VAL 302 0.0106
VAL 303 0.0160
ASP 304 0.0213
GLY 305 0.0269
ASP 306 0.0262
PHE 307 0.0196
LEU 308 0.0207
SER 309 0.0265
ASP 310 0.0249
THR 311 0.0207
PRO 312 0.0221
GLU 313 0.0202
GLU 313 0.0202
ALA 314 0.0199
LEU 315 0.0202
ILE 316 0.0203
ASN 317 0.0203
ALA 318 0.0208
GLY 319 0.0121
ASP 320 0.0132
PHE 321 0.0097
HIS 322 0.0111
GLY 323 0.0085
LEU 324 0.0052
GLN 325 0.0048
VAL 326 0.0049
LEU 327 0.0053
VAL 328 0.0054
GLY 329 0.0058
VAL 330 0.0062
VAL 331 0.0030
LYS 332 0.0054
ASP 333 0.0053
GLU 334 0.0029
GLY 335 0.0035
SER 336 0.0056
TYR 337 0.0097
PHE 338 0.0105
LEU 339 0.0103
VAL 340 0.0108
TYR 341 0.0121
GLY 342 0.0130
ALA 343 0.0094
PRO 344 0.0119
GLY 345 0.0103
PHE 346 0.0085
SER 347 0.0109
LYS 348 0.0132
ASP 349 0.0190
ASN 350 0.0155
GLU 351 0.0105
SER 352 0.0111
LEU 353 0.0107
ILE 354 0.0127
SER 355 0.0202
ARG 356 0.0169
ALA 357 0.0134
GLU 358 0.0123
PHE 359 0.0100
LEU 360 0.0071
ALA 361 0.0120
GLY 362 0.0114
VAL 363 0.0075
ARG 364 0.0108
VAL 365 0.0135
GLY 366 0.0103
VAL 367 0.0108
PRO 368 0.0189
GLN 369 0.0239
VAL 370 0.0181
SER 371 0.0183
ASP 372 0.0159
LEU 373 0.0075
ALA 374 0.0067
ALA 375 0.0066
GLU 376 0.0051
ALA 377 0.0052
VAL 378 0.0060
VAL 379 0.0077
LEU 380 0.0098
HIS 381 0.0079
HIS 381 0.0080
TYR 382 0.0081
THR 383 0.0109
ASP 384 0.0143
TRP 385 0.0212
LEU 386 0.0230
HIS 387 0.0217
PRO 388 0.0198
GLU 389 0.0194
ASP 390 0.0201
PRO 391 0.0167
ALA 392 0.0141
ARG 393 0.0119
LEU 394 0.0099
ARG 395 0.0070
GLU 396 0.0036
ALA 397 0.0041
LEU 398 0.0033
SER 399 0.0032
ASP 400 0.0034
VAL 401 0.0039
VAL 402 0.0041
GLY 403 0.0051
ASP 404 0.0036
HIS 405 0.0020
ASN 406 0.0026
VAL 407 0.0044
VAL 408 0.0049
CYS 409 0.0080
PRO 410 0.0067
VAL 411 0.0082
ALA 412 0.0096
GLN 413 0.0087
LEU 414 0.0087
ALA 415 0.0052
GLY 416 0.0076
ARG 417 0.0083
LEU 418 0.0055
ALA 419 0.0044
ALA 420 0.0074
GLN 421 0.0098
GLY 422 0.0079
ALA 423 0.0050
ARG 424 0.0045
VAL 425 0.0055
TYR 426 0.0088
ALA 427 0.0124
TYR 428 0.0097
VAL 429 0.0083
PHE 430 0.0048
GLU 431 0.0046
HIS 432 0.0039
ARG 433 0.0110
ALA 434 0.0083
SER 435 0.0082
THR 436 0.0066
LEU 437 0.0087
SER 438 0.0104
TRP 439 0.0138
PRO 440 0.0125
LEU 441 0.0119
TRP 442 0.0108
MET 443 0.0119
GLY 444 0.0124
VAL 445 0.0083
PRO 446 0.0072
HIS 447 0.0050
GLY 448 0.0042
TYR 449 0.0050
GLU 450 0.0034
ILE 451 0.0028
GLU 452 0.0030
PHE 453 0.0034
ILE 454 0.0036
PHE 455 0.0038
GLY 456 0.0041
ILE 457 0.0059
PRO 458 0.0096
LEU 459 0.0104
ASP 460 0.0133
PRO 461 0.0184
SER 462 0.0202
ARG 463 0.0119
ASN 464 0.0126
TYR 465 0.0110
THR 466 0.0121
ALA 467 0.0125
GLU 468 0.0105
GLU 469 0.0063
LYS 470 0.0075
ILE 471 0.0074
PHE 472 0.0047
ALA 473 0.0042
GLN 474 0.0056
ARG 475 0.0040
LEU 476 0.0043
MET 477 0.0043
ARG 478 0.0040
TYR 479 0.0050
TRP 480 0.0057
ALA 481 0.0062
ASN 482 0.0062
PHE 483 0.0065
ALA 484 0.0063
ARG 485 0.0058
THR 486 0.0059
GLY 487 0.0104
ASP 488 0.0094
PRO 489 0.0085
ASN 490 0.0083
GLU 491 0.0089
PRO 492 0.0097
ARG 493 0.0225
ASP 494 0.0280
PRO 498 0.0116
GLN 499 0.0115
TRP 500 0.0113
PRO 501 0.0107
PRO 502 0.0105
TYR 503 0.0102
THR 504 0.0173
ALA 505 0.0178
GLY 506 0.0174
ALA 507 0.0174
GLN 508 0.0182
GLN 509 0.0181
TYR 510 0.0180
VAL 511 0.0158
SER 512 0.0142
LEU 513 0.0106
ASP 514 0.0101
LEU 515 0.0113
ARG 516 0.0261
PRO 517 0.0231
LEU 518 0.0197
GLU 519 0.0244
VAL 520 0.0245
ARG 521 0.0291
ARG 522 0.0177
GLY 523 0.0140
LEU 524 0.0100
ARG 525 0.0080
ARG 525 0.0080
ALA 526 0.0112
GLN 527 0.0094
ALA 528 0.0051
CYS 529 0.0050
ALA 530 0.0049
PHE 531 0.0048
TRP 532 0.0053
ASN 533 0.0061
ARG 534 0.0059
PHE 535 0.0058
LEU 536 0.0052
PRO 537 0.0091
LYS 538 0.0110
LEU 539 0.0097
LEU 540 0.0223
SER 541 0.0367
ALA 542 0.0401
GLU 4 0.0107
ASP 5 0.0081
ALA 6 0.0077
GLU 7 0.0057
LEU 8 0.0044
LEU 9 0.0059
VAL 10 0.0029
THR 11 0.0033
VAL 12 0.0067
ARG 13 0.0079
GLY 14 0.0079
GLY 15 0.0050
ARG 16 0.0060
LEU 17 0.0056
ARG 18 0.0053
GLY 19 0.0058
ILE 20 0.0065
ARG 21 0.0068
LEU 22 0.0058
LYS 23 0.0041
THR 24 0.0025
PRO 25 0.0044
GLY 26 0.0077
GLY 27 0.0078
PRO 28 0.0057
VAL 29 0.0059
SER 30 0.0052
ALA 31 0.0059
PHE 32 0.0059
LEU 33 0.0070
GLY 34 0.0079
ILE 35 0.0063
PRO 36 0.0059
PHE 37 0.0045
ALA 38 0.0049
GLU 39 0.0063
PRO 40 0.0089
PRO 41 0.0069
MET 42 0.0092
GLY 43 0.0094
PRO 44 0.0085
ARG 45 0.0067
ARG 46 0.0010
PHE 47 0.0016
LEU 48 0.0016
PRO 49 0.0021
PRO 50 0.0005
GLU 51 0.0023
PRO 52 0.0096
LYS 53 0.0088
GLN 54 0.0096
PRO 55 0.0093
TRP 56 0.0088
SER 57 0.0092
GLY 58 0.0141
VAL 59 0.0104
VAL 60 0.0106
ASP 61 0.0090
ALA 62 0.0087
THR 63 0.0086
THR 64 0.0140
PHE 65 0.0118
GLN 66 0.0109
SER 67 0.0102
VAL 68 0.0084
CYS 69 0.0071
TYR 70 0.0055
GLN 71 0.0047
TYR 72 0.0041
VAL 73 0.0045
ASP 74 0.0062
THR 75 0.0067
LEU 76 0.0090
TYR 77 0.0076
PRO 78 0.0096
GLY 79 0.0091
PHE 80 0.0066
GLU 81 0.0062
GLY 82 0.0052
THR 83 0.0066
GLU 84 0.0063
MET 85 0.0051
TRP 86 0.0064
ASN 87 0.0072
PRO 88 0.0089
ASN 89 0.0105
ARG 90 0.0113
GLU 91 0.0110
LEU 92 0.0097
SER 93 0.0104
GLU 94 0.0081
ASP 95 0.0089
CYS 96 0.0075
LEU 97 0.0055
TYR 98 0.0063
LEU 99 0.0057
ASN 100 0.0044
VAL 101 0.0037
TRP 102 0.0038
THR 103 0.0036
PRO 104 0.0044
TYR 105 0.0046
PRO 106 0.0064
ARG 107 0.0055
PRO 108 0.0045
THR 109 0.0045
SER 110 0.0047
PRO 111 0.0049
THR 112 0.0033
PRO 113 0.0035
VAL 114 0.0035
LEU 115 0.0034
VAL 116 0.0037
TRP 117 0.0037
ILE 118 0.0027
TYR 119 0.0029
GLY 120 0.0031
GLY 121 0.0037
GLY 122 0.0036
PHE 123 0.0028
TYR 124 0.0028
SER 125 0.0035
GLY 126 0.0042
ALA 127 0.0048
SER 128 0.0051
SER 129 0.0067
LEU 130 0.0065
ASP 131 0.0066
VAL 132 0.0054
TYR 133 0.0044
ASP 134 0.0048
GLY 135 0.0043
ARG 136 0.0021
PHE 137 0.0037
LEU 138 0.0044
VAL 139 0.0025
GLN 140 0.0031
ALA 141 0.0051
GLU 142 0.0024
ARG 143 0.0018
THR 144 0.0014
VAL 145 0.0016
LEU 146 0.0025
VAL 147 0.0032
SER 148 0.0022
MET 149 0.0019
ASN 150 0.0022
TYR 151 0.0012
ARG 152 0.0012
VAL 153 0.0009
GLY 154 0.0027
ALA 155 0.0020
PHE 156 0.0017
GLY 157 0.0020
PHE 158 0.0023
LEU 159 0.0020
ALA 160 0.0031
LEU 161 0.0029
PRO 162 0.0031
GLY 163 0.0046
SER 164 0.0053
ARG 165 0.0066
GLU 166 0.0039
ALA 167 0.0033
PRO 168 0.0029
GLY 169 0.0030
ASN 170 0.0036
VAL 171 0.0037
GLY 172 0.0033
LEU 173 0.0046
LEU 174 0.0054
ASP 175 0.0041
GLN 176 0.0038
ARG 177 0.0056
LEU 178 0.0054
ALA 179 0.0056
LEU 180 0.0060
GLN 181 0.0059
TRP 182 0.0056
VAL 183 0.0062
GLN 184 0.0074
GLU 185 0.0082
ASN 186 0.0078
VAL 187 0.0068
ALA 188 0.0065
ALA 189 0.0071
PHE 190 0.0047
GLY 191 0.0043
GLY 192 0.0043
ASP 193 0.0045
PRO 194 0.0052
THR 195 0.0049
SER 196 0.0054
VAL 197 0.0053
THR 198 0.0052
LEU 199 0.0056
PHE 200 0.0055
GLY 201 0.0059
GLU 202 0.0044
SER 203 0.0045
ALA 204 0.0044
GLY 205 0.0042
ALA 206 0.0038
ALA 207 0.0038
SER 208 0.0047
VAL 209 0.0053
GLY 210 0.0060
MET 211 0.0064
HIS 212 0.0070
LEU 213 0.0078
LEU 214 0.0096
SER 215 0.0093
PRO 216 0.0088
PRO 217 0.0090
SER 218 0.0096
ARG 219 0.0093
GLY 220 0.0077
LEU 221 0.0079
PHE 222 0.0072
HIS 223 0.0063
ARG 224 0.0072
ALA 225 0.0087
VAL 226 0.0054
LEU 227 0.0042
GLN 228 0.0041
SER 229 0.0031
GLY 230 0.0034
ALA 231 0.0029
PRO 232 0.0032
ASN 233 0.0040
GLY 234 0.0012
PRO 235 0.0039
TRP 236 0.0048
ALA 237 0.0027
THR 238 0.0025
VAL 239 0.0027
GLY 240 0.0037
MET 241 0.0033
GLY 242 0.0048
GLU 243 0.0049
ALA 244 0.0040
ARG 245 0.0034
ARG 246 0.0024
ARG 247 0.0026
ALA 248 0.0029
THR 249 0.0018
GLN 250 0.0021
LEU 251 0.0031
ALA 252 0.0033
HIS 253 0.0047
LEU 254 0.0065
VAL 255 0.0079
GLY 256 0.0092
CYS 257 0.0034
PRO 258 0.0030
PRO 259 0.0096
THR 262 0.0097
GLY 263 0.0102
GLY 264 0.0121
ASN 265 0.0141
ASP 266 0.0125
THR 267 0.0145
GLU 268 0.0091
LEU 269 0.0052
VAL 270 0.0065
ALA 271 0.0095
CYS 272 0.0067
LEU 273 0.0061
ARG 274 0.0051
THR 275 0.0058
ARG 276 0.0055
PRO 277 0.0063
ALA 278 0.0057
GLN 279 0.0058
VAL 280 0.0063
LEU 281 0.0048
VAL 282 0.0043
ASN 283 0.0046
HIS 284 0.0034
GLU 285 0.0020
TRP 286 0.0022
HIS 287 0.0029
VAL 288 0.0027
LEU 289 0.0030
PRO 290 0.0043
GLN 291 0.0056
GLU 292 0.0066
SER 293 0.0066
VAL 294 0.0066
PHE 295 0.0066
ARG 296 0.0066
PHE 297 0.0066
SER 298 0.0037
PHE 299 0.0023
VAL 300 0.0026
PRO 301 0.0029
VAL 302 0.0043
VAL 303 0.0058
ASP 304 0.0075
GLY 305 0.0068
ASP 306 0.0072
PHE 307 0.0077
LEU 308 0.0075
SER 309 0.0068
ASP 310 0.0080
THR 311 0.0100
PRO 312 0.0120
GLU 313 0.0144
ALA 314 0.0127
LEU 315 0.0121
ILE 316 0.0167
ASN 317 0.0161
ALA 318 0.0172
GLY 319 0.0166
ASP 320 0.0155
PHE 321 0.0138
HIS 322 0.0121
GLY 323 0.0111
LEU 324 0.0103
GLN 325 0.0086
VAL 326 0.0081
LEU 327 0.0067
VAL 328 0.0016
GLY 329 0.0025
VAL 330 0.0034
VAL 331 0.0048
LYS 332 0.0053
ASP 333 0.0059
GLU 334 0.0055
GLY 335 0.0059
SER 336 0.0064
TYR 337 0.0064
PHE 338 0.0065
LEU 339 0.0070
VAL 340 0.0064
TYR 341 0.0062
GLY 342 0.0054
ALA 343 0.0053
PRO 344 0.0050
GLY 345 0.0057
PHE 346 0.0065
SER 347 0.0063
LYS 348 0.0067
ASP 349 0.0061
ASN 350 0.0069
GLU 351 0.0084
SER 352 0.0155
LEU 353 0.0168
ILE 354 0.0129
SER 355 0.0139
ARG 356 0.0113
ALA 357 0.0159
GLU 358 0.0094
PHE 359 0.0051
LEU 360 0.0071
ALA 361 0.0067
GLY 362 0.0028
VAL 363 0.0061
ARG 364 0.0060
VAL 365 0.0059
GLY 366 0.0074
VAL 367 0.0089
PRO 368 0.0094
GLN 369 0.0114
VAL 370 0.0137
SER 371 0.0128
ASP 372 0.0129
LEU 373 0.0099
ALA 374 0.0089
ALA 375 0.0101
GLU 376 0.0063
ALA 377 0.0061
VAL 378 0.0060
VAL 379 0.0051
LEU 380 0.0042
HIS 381 0.0041
HIS 381 0.0041
TYR 382 0.0060
THR 383 0.0087
ASP 384 0.0108
TRP 385 0.0144
LEU 386 0.0158
HIS 387 0.0124
PRO 388 0.0141
GLU 389 0.0144
ASP 390 0.0160
PRO 391 0.0207
ALA 392 0.0245
ARG 393 0.0189
LEU 394 0.0079
ARG 395 0.0097
GLU 396 0.0119
ALA 397 0.0095
LEU 398 0.0081
SER 399 0.0113
ASP 400 0.0037
VAL 401 0.0046
VAL 402 0.0062
GLY 403 0.0054
ASP 404 0.0050
HIS 405 0.0067
ASN 406 0.0064
VAL 407 0.0048
VAL 408 0.0053
CYS 409 0.0069
PRO 410 0.0077
VAL 411 0.0072
ALA 412 0.0112
GLN 413 0.0103
LEU 414 0.0112
ALA 415 0.0100
GLY 416 0.0078
ARG 417 0.0082
LEU 418 0.0106
ALA 419 0.0081
ALA 420 0.0081
GLN 421 0.0107
GLY 422 0.0114
ALA 423 0.0104
ARG 424 0.0054
VAL 425 0.0040
TYR 426 0.0045
ALA 427 0.0034
TYR 428 0.0041
VAL 429 0.0046
PHE 430 0.0049
GLU 431 0.0043
HIS 432 0.0037
ARG 433 0.0027
ALA 434 0.0027
SER 435 0.0027
THR 436 0.0057
LEU 437 0.0039
SER 438 0.0028
TRP 439 0.0021
PRO 440 0.0024
LEU 441 0.0043
TRP 442 0.0059
MET 443 0.0057
GLY 444 0.0059
VAL 445 0.0066
PRO 446 0.0063
HIS 447 0.0067
GLY 448 0.0058
TYR 449 0.0055
GLU 450 0.0065
ILE 451 0.0060
GLU 452 0.0052
PHE 453 0.0064
ILE 454 0.0071
PHE 455 0.0069
GLY 456 0.0065
ILE 457 0.0061
PRO 458 0.0061
LEU 459 0.0061
ASP 460 0.0094
PRO 461 0.0091
SER 462 0.0153
ARG 463 0.0143
ASN 464 0.0166
TYR 465 0.0146
THR 466 0.0141
ALA 467 0.0151
GLU 468 0.0164
GLU 469 0.0098
LYS 470 0.0100
ILE 471 0.0160
PHE 472 0.0079
ALA 473 0.0085
GLN 474 0.0109
ARG 475 0.0107
LEU 476 0.0099
MET 477 0.0119
ARG 478 0.0088
TYR 479 0.0080
TRP 480 0.0079
ALA 481 0.0083
ASN 482 0.0080
PHE 483 0.0073
ALA 484 0.0065
ARG 485 0.0064
THR 486 0.0061
GLY 487 0.0057
ASP 488 0.0068
PRO 489 0.0079
ASN 490 0.0095
GLU 491 0.0144
PRO 492 0.0177
PRO 495 0.0088
LYS 496 0.0141
ALA 497 0.0120
PRO 498 0.0112
GLN 499 0.0075
TRP 500 0.0067
PRO 501 0.0079
PRO 502 0.0059
TYR 503 0.0067
THR 504 0.0085
ALA 505 0.0130
GLY 506 0.0147
ALA 507 0.0179
GLN 508 0.0153
GLN 509 0.0112
TYR 510 0.0073
VAL 511 0.0055
SER 512 0.0051
LEU 513 0.0025
ASP 514 0.0028
LEU 515 0.0070
ARG 516 0.0090
PRO 517 0.0098
LEU 518 0.0062
GLU 519 0.0102
VAL 520 0.0104
ARG 521 0.0129
ARG 522 0.0159
GLY 523 0.0173
LEU 524 0.0159
ARG 525 0.0122
ARG 525 0.0123
ALA 526 0.0152
GLN 527 0.0144
ALA 528 0.0129
CYS 529 0.0150
ALA 530 0.0178
PHE 531 0.0104
TRP 532 0.0124
ASN 533 0.0150
ARG 534 0.0130
PHE 535 0.0096
LEU 536 0.0098
PRO 537 0.0178
LYS 538 0.0114
LEU 539 0.0117
LEU 540 0.0259
SER 541 0.0306
ALA 542 0.0293

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 73 ---

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