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

<R²> analysis for 260915142451754435

--- normal mode 46 ---

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 = 0.0579
GLU 4 0.0133
ASP 5 0.0098
ALA 6 0.0067
GLU 7 0.0038
LEU 8 0.0049
LEU 9 0.0026
VAL 10 0.0039
THR 11 0.0042
VAL 12 0.0053
ARG 13 0.0060
GLY 14 0.0064
GLY 15 0.0052
ARG 16 0.0043
LEU 17 0.0036
ARG 18 0.0033
GLY 19 0.0052
ILE 20 0.0071
ARG 21 0.0083
LEU 22 0.0116
LYS 23 0.0124
THR 24 0.0114
PRO 25 0.0131
GLY 26 0.0105
GLY 27 0.0102
PRO 28 0.0075
VAL 29 0.0063
SER 30 0.0051
ALA 31 0.0060
PHE 32 0.0058
LEU 33 0.0075
GLY 34 0.0038
ILE 35 0.0040
PRO 36 0.0038
PHE 37 0.0052
ALA 38 0.0056
GLU 39 0.0057
PRO 40 0.0055
PRO 41 0.0057
MET 42 0.0059
GLY 43 0.0063
PRO 44 0.0063
ARG 45 0.0059
ARG 46 0.0054
PHE 47 0.0059
LEU 48 0.0054
PRO 49 0.0058
PRO 50 0.0062
GLU 51 0.0058
PRO 52 0.0092
LYS 53 0.0077
GLN 54 0.0089
GLN 54 0.0090
PRO 55 0.0089
TRP 56 0.0073
SER 57 0.0073
GLY 58 0.0050
VAL 59 0.0035
VAL 60 0.0039
ASP 61 0.0034
ALA 62 0.0051
THR 63 0.0055
THR 64 0.0045
PHE 65 0.0042
GLN 66 0.0034
SER 67 0.0031
VAL 68 0.0035
CYS 69 0.0040
TYR 70 0.0056
GLN 71 0.0057
TYR 72 0.0054
VAL 73 0.0050
ASP 74 0.0053
THR 75 0.0048
LEU 76 0.0114
TYR 77 0.0136
PRO 78 0.0163
GLY 79 0.0176
PHE 80 0.0150
GLU 81 0.0140
GLY 82 0.0081
THR 83 0.0084
GLU 84 0.0112
MET 85 0.0107
TRP 86 0.0097
ASN 87 0.0118
PRO 88 0.0052
ASN 89 0.0055
ARG 90 0.0047
GLU 91 0.0042
LEU 92 0.0046
SER 93 0.0053
GLU 94 0.0043
ASP 95 0.0037
CYS 96 0.0031
LEU 97 0.0032
TYR 98 0.0034
LEU 99 0.0043
ASN 100 0.0063
VAL 101 0.0052
TRP 102 0.0051
THR 103 0.0039
PRO 104 0.0037
TYR 105 0.0037
PRO 106 0.0034
ARG 107 0.0030
PRO 108 0.0031
THR 109 0.0024
SER 110 0.0030
PRO 111 0.0038
THR 112 0.0016
PRO 113 0.0019
VAL 114 0.0022
LEU 115 0.0026
VAL 116 0.0030
TRP 117 0.0034
ILE 118 0.0019
TYR 119 0.0014
GLY 120 0.0019
GLY 121 0.0024
GLY 122 0.0032
PHE 123 0.0027
TYR 124 0.0009
SER 125 0.0014
GLY 126 0.0024
ALA 127 0.0035
SER 128 0.0046
SER 129 0.0052
LEU 130 0.0076
ASP 131 0.0072
VAL 132 0.0062
TYR 133 0.0071
ASP 134 0.0079
GLY 135 0.0085
ARG 136 0.0078
PHE 137 0.0060
LEU 138 0.0049
VAL 139 0.0046
GLN 140 0.0038
ALA 141 0.0027
GLU 142 0.0017
ARG 143 0.0017
THR 144 0.0023
VAL 145 0.0031
LEU 146 0.0038
VAL 147 0.0048
SER 148 0.0036
MET 149 0.0023
ASN 150 0.0015
TYR 151 0.0009
ARG 152 0.0022
VAL 153 0.0029
GLY 154 0.0045
ALA 155 0.0036
PHE 156 0.0035
GLY 157 0.0043
PHE 158 0.0044
LEU 159 0.0036
ALA 160 0.0055
LEU 161 0.0063
PRO 162 0.0086
GLY 163 0.0121
SER 164 0.0115
ARG 165 0.0133
GLU 166 0.0079
ALA 167 0.0071
PRO 168 0.0070
GLY 169 0.0069
ASN 170 0.0073
VAL 171 0.0073
GLY 172 0.0043
LEU 173 0.0040
LEU 174 0.0030
ASP 175 0.0027
GLN 176 0.0027
ARG 177 0.0019
LEU 178 0.0025
ALA 179 0.0031
LEU 180 0.0025
GLN 181 0.0025
TRP 182 0.0035
VAL 183 0.0033
GLN 184 0.0032
GLU 185 0.0037
ASN 186 0.0040
VAL 187 0.0038
ALA 188 0.0039
ALA 189 0.0045
PHE 190 0.0037
GLY 191 0.0033
GLY 192 0.0029
ASP 193 0.0025
PRO 194 0.0025
THR 195 0.0024
SER 196 0.0007
VAL 197 0.0016
THR 198 0.0022
LEU 199 0.0030
PHE 200 0.0039
GLY 201 0.0048
GLU 202 0.0049
SER 203 0.0049
ALA 204 0.0050
GLY 205 0.0048
ALA 206 0.0041
ALA 207 0.0040
SER 208 0.0057
VAL 209 0.0051
GLY 210 0.0051
MET 211 0.0055
HIS 212 0.0053
LEU 213 0.0049
LEU 214 0.0076
SER 215 0.0066
PRO 216 0.0063
PRO 217 0.0051
SER 218 0.0049
ARG 219 0.0054
GLY 220 0.0042
LEU 221 0.0037
PHE 222 0.0032
HIS 223 0.0030
ARG 224 0.0035
ALA 225 0.0045
VAL 226 0.0044
LEU 227 0.0049
GLN 228 0.0063
SER 229 0.0068
GLY 230 0.0061
ALA 231 0.0049
PRO 232 0.0065
ASN 233 0.0062
GLY 234 0.0062
PRO 235 0.0060
TRP 236 0.0062
ALA 237 0.0064
THR 238 0.0071
VAL 239 0.0052
GLY 240 0.0048
MET 241 0.0055
GLY 242 0.0040
GLU 243 0.0025
ALA 244 0.0048
ARG 245 0.0056
ARG 246 0.0040
ARG 247 0.0024
ALA 248 0.0038
THR 249 0.0038
GLN 250 0.0043
LEU 251 0.0024
ALA 252 0.0031
HIS 253 0.0049
LEU 254 0.0044
VAL 255 0.0039
GLY 256 0.0067
CYS 257 0.0047
PRO 258 0.0079
ASN 265 0.0132
ASP 266 0.0108
THR 267 0.0113
GLU 268 0.0086
LEU 269 0.0059
VAL 270 0.0059
ALA 271 0.0042
CYS 272 0.0018
LEU 273 0.0025
ARG 274 0.0048
THR 275 0.0046
ARG 276 0.0046
PRO 277 0.0046
ALA 278 0.0036
GLN 279 0.0030
VAL 280 0.0030
LEU 281 0.0019
VAL 282 0.0011
ASN 283 0.0034
HIS 284 0.0033
GLU 285 0.0024
TRP 286 0.0023
HIS 287 0.0031
VAL 288 0.0033
LEU 289 0.0054
PRO 290 0.0057
GLN 291 0.0066
GLU 292 0.0072
SER 293 0.0061
VAL 294 0.0056
PHE 295 0.0046
ARG 296 0.0040
PHE 297 0.0044
SER 298 0.0041
PHE 299 0.0046
VAL 300 0.0048
PRO 301 0.0075
VAL 302 0.0075
VAL 303 0.0072
ASP 304 0.0075
GLY 305 0.0074
ASP 306 0.0077
PHE 307 0.0077
LEU 308 0.0086
SER 309 0.0095
ASP 310 0.0105
THR 311 0.0107
PRO 312 0.0095
GLU 313 0.0086
GLU 313 0.0086
ALA 314 0.0093
LEU 315 0.0111
ILE 316 0.0086
ASN 317 0.0069
ALA 318 0.0098
GLY 319 0.0171
ASP 320 0.0184
PHE 321 0.0126
HIS 322 0.0153
GLY 323 0.0138
LEU 324 0.0083
GLN 325 0.0040
VAL 326 0.0045
LEU 327 0.0056
VAL 328 0.0060
GLY 329 0.0075
VAL 330 0.0091
VAL 331 0.0076
LYS 332 0.0072
ASP 333 0.0056
GLU 334 0.0061
GLY 335 0.0048
SER 336 0.0036
TYR 337 0.0024
PHE 338 0.0021
LEU 339 0.0031
VAL 340 0.0051
TYR 341 0.0046
GLY 342 0.0031
ALA 343 0.0038
PRO 344 0.0058
GLY 345 0.0099
PHE 346 0.0094
SER 347 0.0119
LYS 348 0.0132
ASP 349 0.0182
ASN 350 0.0183
GLU 351 0.0187
SER 352 0.0145
LEU 353 0.0172
ILE 354 0.0141
SER 355 0.0145
ARG 356 0.0141
ALA 357 0.0143
GLU 358 0.0115
PHE 359 0.0098
LEU 360 0.0111
ALA 361 0.0067
GLY 362 0.0045
VAL 363 0.0073
ARG 364 0.0084
VAL 365 0.0059
GLY 366 0.0061
VAL 367 0.0104
PRO 368 0.0101
GLN 369 0.0106
VAL 370 0.0111
SER 371 0.0111
ASP 372 0.0105
LEU 373 0.0141
ALA 374 0.0121
ALA 375 0.0131
GLU 376 0.0121
ALA 377 0.0091
VAL 378 0.0091
VAL 379 0.0042
LEU 380 0.0052
HIS 381 0.0043
HIS 381 0.0043
TYR 382 0.0032
THR 383 0.0040
ASP 384 0.0050
TRP 385 0.0083
LEU 386 0.0078
HIS 387 0.0089
PRO 388 0.0100
GLU 389 0.0122
ASP 390 0.0112
PRO 391 0.0140
ALA 392 0.0134
ARG 393 0.0130
LEU 394 0.0125
ARG 395 0.0116
GLU 396 0.0110
ALA 397 0.0068
LEU 398 0.0060
SER 399 0.0040
ASP 400 0.0048
VAL 401 0.0061
VAL 402 0.0045
GLY 403 0.0060
ASP 404 0.0056
HIS 405 0.0055
ASN 406 0.0057
VAL 407 0.0057
VAL 408 0.0055
CYS 409 0.0048
PRO 410 0.0048
VAL 411 0.0056
ALA 412 0.0045
GLN 413 0.0032
LEU 414 0.0043
ALA 415 0.0033
GLY 416 0.0035
ARG 417 0.0044
LEU 418 0.0061
ALA 419 0.0062
ALA 420 0.0089
GLN 421 0.0110
GLY 422 0.0105
ALA 423 0.0072
ARG 424 0.0043
VAL 425 0.0035
TYR 426 0.0062
ALA 427 0.0085
TYR 428 0.0083
VAL 429 0.0088
PHE 430 0.0083
GLU 431 0.0086
HIS 432 0.0082
ARG 433 0.0044
ALA 434 0.0016
SER 435 0.0038
THR 436 0.0047
LEU 437 0.0050
SER 438 0.0091
TRP 439 0.0105
PRO 440 0.0126
LEU 441 0.0130
TRP 442 0.0124
MET 443 0.0077
GLY 444 0.0083
VAL 445 0.0035
PRO 446 0.0026
HIS 447 0.0049
GLY 448 0.0061
TYR 449 0.0043
GLU 450 0.0062
ILE 451 0.0067
GLU 452 0.0060
PHE 453 0.0053
ILE 454 0.0061
PHE 455 0.0061
GLY 456 0.0051
ILE 457 0.0093
PRO 458 0.0083
LEU 459 0.0092
ASP 460 0.0140
PRO 461 0.0191
SER 462 0.0232
ARG 463 0.0154
ASN 464 0.0150
TYR 465 0.0109
THR 466 0.0115
ALA 467 0.0122
GLU 468 0.0102
GLU 469 0.0055
LYS 470 0.0065
ILE 471 0.0071
PHE 472 0.0060
ALA 473 0.0054
GLN 474 0.0053
ARG 475 0.0061
LEU 476 0.0068
MET 477 0.0062
ARG 478 0.0060
TYR 479 0.0071
TRP 480 0.0072
ALA 481 0.0055
ASN 482 0.0049
PHE 483 0.0050
ALA 484 0.0049
ARG 485 0.0041
THR 486 0.0037
GLY 487 0.0057
ASP 488 0.0060
PRO 489 0.0066
ASN 490 0.0066
GLU 491 0.0064
PRO 492 0.0061
ARG 493 0.0097
ASP 494 0.0081
PRO 498 0.0139
GLN 499 0.0109
TRP 500 0.0093
PRO 501 0.0077
PRO 502 0.0056
TYR 503 0.0054
THR 504 0.0067
ALA 505 0.0081
GLY 506 0.0089
ALA 507 0.0082
GLN 508 0.0067
GLN 509 0.0071
TYR 510 0.0085
VAL 511 0.0087
SER 512 0.0093
LEU 513 0.0092
ASP 514 0.0099
LEU 515 0.0101
ARG 516 0.0139
PRO 517 0.0125
LEU 518 0.0112
GLU 519 0.0118
VAL 520 0.0107
ARG 521 0.0110
ARG 522 0.0060
GLY 523 0.0041
LEU 524 0.0022
ARG 525 0.0034
ARG 525 0.0033
ALA 526 0.0034
GLN 527 0.0045
ALA 528 0.0044
CYS 529 0.0046
ALA 530 0.0043
PHE 531 0.0046
TRP 532 0.0056
ASN 533 0.0058
ARG 534 0.0050
PHE 535 0.0060
LEU 536 0.0111
PRO 537 0.0134
LYS 538 0.0123
LEU 539 0.0155
LEU 540 0.0323
SER 541 0.0355
ALA 542 0.0395
GLU 4 0.0579
ASP 5 0.0470
ALA 6 0.0374
GLU 7 0.0209
LEU 8 0.0178
LEU 9 0.0187
VAL 10 0.0097
THR 11 0.0169
VAL 12 0.0188
ARG 13 0.0277
GLY 14 0.0295
GLY 15 0.0250
ARG 16 0.0180
LEU 17 0.0090
ARG 18 0.0051
GLY 19 0.0088
ILE 20 0.0179
ARG 21 0.0258
LEU 22 0.0239
LYS 23 0.0252
THR 24 0.0247
PRO 25 0.0273
GLY 26 0.0215
GLY 27 0.0176
PRO 28 0.0232
VAL 29 0.0197
SER 30 0.0146
ALA 31 0.0134
PHE 32 0.0099
LEU 33 0.0123
GLY 34 0.0133
ILE 35 0.0113
PRO 36 0.0129
PHE 37 0.0118
ALA 38 0.0141
GLU 39 0.0166
PRO 40 0.0083
PRO 41 0.0052
MET 42 0.0043
GLY 43 0.0021
PRO 44 0.0032
ARG 45 0.0025
ARG 46 0.0049
PHE 47 0.0067
LEU 48 0.0034
PRO 49 0.0022
PRO 50 0.0042
GLU 51 0.0059
PRO 52 0.0131
LYS 53 0.0177
GLN 54 0.0238
PRO 55 0.0258
TRP 56 0.0329
SER 57 0.0409
GLY 58 0.0245
VAL 59 0.0164
VAL 60 0.0154
ASP 61 0.0101
ALA 62 0.0108
THR 63 0.0139
THR 64 0.0127
PHE 65 0.0104
GLN 66 0.0104
SER 67 0.0090
VAL 68 0.0068
CYS 69 0.0067
TYR 70 0.0072
GLN 71 0.0082
TYR 72 0.0101
VAL 73 0.0093
ASP 74 0.0134
THR 75 0.0157
LEU 76 0.0210
TYR 77 0.0200
PRO 78 0.0215
GLY 79 0.0204
PHE 80 0.0181
GLU 81 0.0165
GLY 82 0.0153
THR 83 0.0169
GLU 84 0.0156
MET 85 0.0117
TRP 86 0.0123
ASN 87 0.0141
PRO 88 0.0053
ASN 89 0.0080
ARG 90 0.0079
GLU 91 0.0074
LEU 92 0.0054
SER 93 0.0084
GLU 94 0.0052
ASP 95 0.0074
CYS 96 0.0074
LEU 97 0.0090
TYR 98 0.0107
LEU 99 0.0121
ASN 100 0.0134
VAL 101 0.0129
TRP 102 0.0149
THR 103 0.0139
PRO 104 0.0172
TYR 105 0.0178
PRO 106 0.0196
ARG 107 0.0121
PRO 108 0.0158
THR 109 0.0131
SER 110 0.0201
PRO 111 0.0254
THR 112 0.0190
PRO 113 0.0175
VAL 114 0.0151
LEU 115 0.0125
VAL 116 0.0113
TRP 117 0.0087
ILE 118 0.0057
TYR 119 0.0050
GLY 120 0.0039
GLY 121 0.0039
GLY 122 0.0050
PHE 123 0.0056
TYR 124 0.0083
SER 125 0.0060
GLY 126 0.0045
ALA 127 0.0051
SER 128 0.0062
SER 129 0.0065
LEU 130 0.0042
ASP 131 0.0027
VAL 132 0.0047
TYR 133 0.0079
ASP 134 0.0081
GLY 135 0.0126
ARG 136 0.0167
PHE 137 0.0172
LEU 138 0.0179
VAL 139 0.0183
GLN 140 0.0184
ALA 141 0.0194
GLU 142 0.0166
ARG 143 0.0160
THR 144 0.0159
VAL 145 0.0149
LEU 146 0.0145
VAL 147 0.0140
SER 148 0.0078
MET 149 0.0071
ASN 150 0.0060
TYR 151 0.0053
ARG 152 0.0052
VAL 153 0.0039
GLY 154 0.0071
ALA 155 0.0065
PHE 156 0.0068
GLY 157 0.0067
PHE 158 0.0059
LEU 159 0.0055
ALA 160 0.0061
LEU 161 0.0058
PRO 162 0.0073
GLY 163 0.0100
SER 164 0.0115
ARG 165 0.0149
GLU 166 0.0084
ALA 167 0.0059
PRO 168 0.0067
GLY 169 0.0059
ASN 170 0.0081
VAL 171 0.0087
GLY 172 0.0026
LEU 173 0.0022
LEU 174 0.0051
ASP 175 0.0051
GLN 176 0.0045
ARG 177 0.0057
LEU 178 0.0124
ALA 179 0.0133
LEU 180 0.0130
GLN 181 0.0138
TRP 182 0.0151
VAL 183 0.0154
GLN 184 0.0180
GLU 185 0.0156
ASN 186 0.0133
VAL 187 0.0137
ALA 188 0.0107
ALA 189 0.0078
PHE 190 0.0106
GLY 191 0.0131
GLY 192 0.0156
ASP 193 0.0188
PRO 194 0.0200
THR 195 0.0232
SER 196 0.0157
VAL 197 0.0134
THR 198 0.0110
LEU 199 0.0090
PHE 200 0.0066
GLY 201 0.0047
GLU 202 0.0053
SER 203 0.0043
ALA 204 0.0040
GLY 205 0.0047
ALA 206 0.0045
ALA 207 0.0037
SER 208 0.0034
VAL 209 0.0042
GLY 210 0.0034
MET 211 0.0027
HIS 212 0.0036
LEU 213 0.0037
LEU 214 0.0050
SER 215 0.0046
PRO 216 0.0052
PRO 217 0.0095
SER 218 0.0074
ARG 219 0.0062
GLY 220 0.0101
LEU 221 0.0112
PHE 222 0.0106
HIS 223 0.0103
ARG 224 0.0099
ALA 225 0.0087
VAL 226 0.0054
LEU 227 0.0046
GLN 228 0.0052
SER 229 0.0047
GLY 230 0.0036
ALA 231 0.0036
PRO 232 0.0047
ASN 233 0.0063
GLY 234 0.0057
PRO 235 0.0066
TRP 236 0.0054
ALA 237 0.0047
THR 238 0.0092
VAL 239 0.0076
GLY 240 0.0080
MET 241 0.0078
GLY 242 0.0055
GLU 243 0.0044
ALA 244 0.0038
ARG 245 0.0032
ARG 246 0.0019
ARG 247 0.0028
ALA 248 0.0042
THR 249 0.0038
GLN 250 0.0033
LEU 251 0.0050
ALA 252 0.0083
HIS 253 0.0067
LEU 254 0.0033
VAL 255 0.0073
GLY 256 0.0128
CYS 257 0.0155
PRO 258 0.0227
PRO 259 0.0307
THR 262 0.0183
GLY 263 0.0172
GLY 264 0.0225
ASN 265 0.0229
ASP 266 0.0174
THR 267 0.0225
GLU 268 0.0230
LEU 269 0.0155
VAL 270 0.0158
ALA 271 0.0220
CYS 272 0.0178
LEU 273 0.0137
ARG 274 0.0130
THR 275 0.0141
ARG 276 0.0114
PRO 277 0.0135
ALA 278 0.0141
GLN 279 0.0132
VAL 280 0.0116
LEU 281 0.0105
VAL 282 0.0119
ASN 283 0.0115
HIS 284 0.0090
GLU 285 0.0092
TRP 286 0.0089
HIS 287 0.0089
VAL 288 0.0060
LEU 289 0.0060
PRO 290 0.0082
GLN 291 0.0098
GLU 292 0.0091
SER 293 0.0065
VAL 294 0.0049
PHE 295 0.0043
ARG 296 0.0044
PHE 297 0.0045
SER 298 0.0060
PHE 299 0.0065
VAL 300 0.0071
PRO 301 0.0086
VAL 302 0.0106
VAL 303 0.0125
ASP 304 0.0170
GLY 305 0.0163
ASP 306 0.0139
PHE 307 0.0098
LEU 308 0.0108
SER 309 0.0138
ASP 310 0.0164
THR 311 0.0192
PRO 312 0.0148
GLU 313 0.0220
ALA 314 0.0228
LEU 315 0.0162
ILE 316 0.0205
ASN 317 0.0258
ALA 318 0.0267
GLY 319 0.0248
ASP 320 0.0277
PHE 321 0.0256
HIS 322 0.0246
GLY 323 0.0236
LEU 324 0.0178
GLN 325 0.0149
VAL 326 0.0092
LEU 327 0.0062
VAL 328 0.0076
GLY 329 0.0075
VAL 330 0.0074
VAL 331 0.0075
LYS 332 0.0076
ASP 333 0.0074
GLU 334 0.0085
GLY 335 0.0086
SER 336 0.0084
TYR 337 0.0087
PHE 338 0.0091
LEU 339 0.0088
VAL 340 0.0098
TYR 341 0.0082
GLY 342 0.0048
ALA 343 0.0050
PRO 344 0.0040
GLY 345 0.0058
PHE 346 0.0107
SER 347 0.0106
LYS 348 0.0108
ASP 349 0.0105
ASN 350 0.0103
GLU 351 0.0105
SER 352 0.0088
LEU 353 0.0074
ILE 354 0.0044
SER 355 0.0019
ARG 356 0.0033
ALA 357 0.0035
GLU 358 0.0038
PHE 359 0.0028
LEU 360 0.0035
ALA 361 0.0052
GLY 362 0.0049
VAL 363 0.0044
ARG 364 0.0119
VAL 365 0.0103
GLY 366 0.0067
VAL 367 0.0080
PRO 368 0.0103
GLN 369 0.0132
VAL 370 0.0247
SER 371 0.0239
ASP 372 0.0203
LEU 373 0.0173
ALA 374 0.0177
ALA 375 0.0153
GLU 376 0.0074
ALA 377 0.0062
VAL 378 0.0050
VAL 379 0.0042
LEU 380 0.0018
HIS 381 0.0008
HIS 381 0.0008
TYR 382 0.0031
THR 383 0.0045
ASP 384 0.0070
TRP 385 0.0082
LEU 386 0.0105
HIS 387 0.0095
PRO 388 0.0085
GLU 389 0.0057
ASP 390 0.0059
PRO 391 0.0042
ALA 392 0.0074
ARG 393 0.0085
LEU 394 0.0059
ARG 395 0.0070
GLU 396 0.0090
ALA 397 0.0074
LEU 398 0.0053
SER 399 0.0076
ASP 400 0.0046
VAL 401 0.0026
VAL 402 0.0016
GLY 403 0.0032
ASP 404 0.0041
HIS 405 0.0029
ASN 406 0.0033
VAL 407 0.0038
VAL 408 0.0045
CYS 409 0.0048
PRO 410 0.0047
VAL 411 0.0052
ALA 412 0.0081
GLN 413 0.0123
LEU 414 0.0097
ALA 415 0.0139
GLY 416 0.0193
ARG 417 0.0205
LEU 418 0.0193
ALA 419 0.0221
ALA 420 0.0263
GLN 421 0.0268
GLY 422 0.0275
ALA 423 0.0230
ARG 424 0.0121
VAL 425 0.0099
TYR 426 0.0085
ALA 427 0.0064
TYR 428 0.0056
VAL 429 0.0047
PHE 430 0.0059
GLU 431 0.0051
HIS 432 0.0041
ARG 433 0.0059
ALA 434 0.0066
SER 435 0.0079
THR 436 0.0089
LEU 437 0.0089
SER 438 0.0114
TRP 439 0.0121
PRO 440 0.0124
LEU 441 0.0107
TRP 442 0.0116
MET 443 0.0108
GLY 444 0.0100
VAL 445 0.0089
PRO 446 0.0091
HIS 447 0.0086
GLY 448 0.0097
TYR 449 0.0065
GLU 450 0.0056
ILE 451 0.0052
GLU 452 0.0021
PHE 453 0.0031
ILE 454 0.0094
PHE 455 0.0080
GLY 456 0.0084
ILE 457 0.0062
PRO 458 0.0079
LEU 459 0.0098
ASP 460 0.0105
PRO 461 0.0149
SER 462 0.0140
ARG 463 0.0126
ASN 464 0.0157
TYR 465 0.0127
THR 466 0.0146
ALA 467 0.0153
GLU 468 0.0128
GLU 469 0.0091
LYS 470 0.0103
ILE 471 0.0122
PHE 472 0.0050
ALA 473 0.0049
GLN 474 0.0078
ARG 475 0.0079
LEU 476 0.0072
MET 477 0.0088
ARG 478 0.0030
TYR 479 0.0038
TRP 480 0.0036
ALA 481 0.0037
ASN 482 0.0045
PHE 483 0.0052
ALA 484 0.0048
ARG 485 0.0059
THR 486 0.0048
GLY 487 0.0030
ASP 488 0.0044
PRO 489 0.0054
ASN 490 0.0035
GLU 491 0.0064
PRO 492 0.0072
PRO 495 0.0266
LYS 496 0.0303
ALA 497 0.0234
PRO 498 0.0185
GLN 499 0.0129
TRP 500 0.0066
PRO 501 0.0069
PRO 502 0.0073
TYR 503 0.0065
THR 504 0.0067
ALA 505 0.0067
GLY 506 0.0058
ALA 507 0.0049
GLN 508 0.0050
GLN 509 0.0050
TYR 510 0.0052
VAL 511 0.0056
SER 512 0.0056
LEU 513 0.0032
ASP 514 0.0028
LEU 515 0.0024
ARG 516 0.0018
PRO 517 0.0015
LEU 518 0.0024
GLU 519 0.0058
VAL 520 0.0052
ARG 521 0.0047
ARG 522 0.0046
GLY 523 0.0049
LEU 524 0.0051
ARG 525 0.0056
ARG 525 0.0057
ALA 526 0.0059
GLN 527 0.0055
ALA 528 0.0047
CYS 529 0.0045
ALA 530 0.0046
PHE 531 0.0041
TRP 532 0.0039
ASN 533 0.0054
ARG 534 0.0088
PHE 535 0.0094
LEU 536 0.0091
PRO 537 0.0241
LYS 538 0.0299
LEU 539 0.0267
LEU 540 0.0358
SER 541 0.0457
ALA 542 0.0463

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 46 ---

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