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

<R²> analysis for 260915142451754435

--- normal mode 93 ---

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 = 0.0540
GLU 4 0.0198
ASP 5 0.0084
ALA 6 0.0062
GLU 7 0.0099
LEU 8 0.0037
LEU 9 0.0107
VAL 10 0.0081
THR 11 0.0063
VAL 12 0.0055
ARG 13 0.0054
GLY 14 0.0031
GLY 15 0.0013
ARG 16 0.0105
LEU 17 0.0061
ARG 18 0.0036
GLY 19 0.0028
ILE 20 0.0047
ARG 21 0.0080
LEU 22 0.0150
LYS 23 0.0151
THR 24 0.0148
PRO 25 0.0223
GLY 26 0.0172
GLY 27 0.0092
PRO 28 0.0093
VAL 29 0.0077
SER 30 0.0065
ALA 31 0.0048
PHE 32 0.0034
LEU 33 0.0023
GLY 34 0.0042
ILE 35 0.0039
PRO 36 0.0047
PHE 37 0.0044
ALA 38 0.0056
GLU 39 0.0068
PRO 40 0.0128
PRO 41 0.0134
MET 42 0.0181
GLY 43 0.0228
PRO 44 0.0231
ARG 45 0.0179
ARG 46 0.0069
PHE 47 0.0035
LEU 48 0.0057
PRO 49 0.0055
PRO 50 0.0043
GLU 51 0.0075
PRO 52 0.0099
LYS 53 0.0033
GLN 54 0.0075
GLN 54 0.0076
PRO 55 0.0089
TRP 56 0.0100
SER 57 0.0146
GLY 58 0.0177
VAL 59 0.0127
VAL 60 0.0081
ASP 61 0.0058
ALA 62 0.0014
THR 63 0.0038
THR 64 0.0090
PHE 65 0.0057
GLN 66 0.0059
SER 67 0.0066
VAL 68 0.0044
CYS 69 0.0078
TYR 70 0.0098
GLN 71 0.0108
TYR 72 0.0109
VAL 73 0.0078
ASP 74 0.0083
THR 75 0.0069
LEU 76 0.0162
TYR 77 0.0227
PRO 78 0.0301
GLY 79 0.0375
PHE 80 0.0277
GLU 81 0.0281
GLY 82 0.0136
THR 83 0.0102
GLU 84 0.0178
MET 85 0.0225
TRP 86 0.0202
ASN 87 0.0201
PRO 88 0.0052
ASN 89 0.0076
ARG 90 0.0064
GLU 91 0.0085
LEU 92 0.0087
SER 93 0.0136
GLU 94 0.0101
ASP 95 0.0101
CYS 96 0.0074
LEU 97 0.0065
TYR 98 0.0050
LEU 99 0.0023
ASN 100 0.0011
VAL 101 0.0027
TRP 102 0.0036
THR 103 0.0056
PRO 104 0.0074
TYR 105 0.0098
PRO 106 0.0143
ARG 107 0.0102
PRO 108 0.0098
THR 109 0.0137
SER 110 0.0128
PRO 111 0.0104
THR 112 0.0056
PRO 113 0.0056
VAL 114 0.0045
LEU 115 0.0040
VAL 116 0.0034
TRP 117 0.0033
ILE 118 0.0039
TYR 119 0.0052
GLY 120 0.0064
GLY 121 0.0076
GLY 122 0.0081
PHE 123 0.0072
TYR 124 0.0110
SER 125 0.0090
GLY 126 0.0076
ALA 127 0.0055
SER 128 0.0055
SER 129 0.0048
LEU 130 0.0055
ASP 131 0.0057
VAL 132 0.0055
TYR 133 0.0035
ASP 134 0.0024
GLY 135 0.0018
ARG 136 0.0042
PHE 137 0.0059
LEU 138 0.0050
VAL 139 0.0036
GLN 140 0.0055
ALA 141 0.0076
GLU 142 0.0050
ARG 143 0.0035
THR 144 0.0040
VAL 145 0.0035
LEU 146 0.0029
VAL 147 0.0032
SER 148 0.0027
MET 149 0.0019
ASN 150 0.0020
TYR 151 0.0033
ARG 152 0.0042
VAL 153 0.0051
GLY 154 0.0027
ALA 155 0.0023
PHE 156 0.0027
GLY 157 0.0028
PHE 158 0.0032
LEU 159 0.0025
ALA 160 0.0078
LEU 161 0.0126
PRO 162 0.0213
GLY 163 0.0318
SER 164 0.0275
ARG 165 0.0339
GLU 166 0.0088
ALA 167 0.0082
PRO 168 0.0075
GLY 169 0.0072
ASN 170 0.0063
VAL 171 0.0053
GLY 172 0.0051
LEU 173 0.0041
LEU 174 0.0040
ASP 175 0.0021
GLN 176 0.0008
ARG 177 0.0025
LEU 178 0.0033
ALA 179 0.0034
LEU 180 0.0035
GLN 181 0.0034
TRP 182 0.0033
VAL 183 0.0034
GLN 184 0.0030
GLU 185 0.0024
ASN 186 0.0021
VAL 187 0.0022
ALA 188 0.0022
ALA 189 0.0028
PHE 190 0.0027
GLY 191 0.0029
GLY 192 0.0031
ASP 193 0.0056
PRO 194 0.0060
THR 195 0.0085
SER 196 0.0080
VAL 197 0.0061
THR 198 0.0055
LEU 199 0.0040
PHE 200 0.0042
GLY 201 0.0040
GLU 202 0.0051
SER 203 0.0059
ALA 204 0.0058
GLY 205 0.0046
ALA 206 0.0045
ALA 207 0.0049
SER 208 0.0053
VAL 209 0.0033
GLY 210 0.0037
MET 211 0.0050
HIS 212 0.0038
LEU 213 0.0031
LEU 214 0.0078
SER 215 0.0100
PRO 216 0.0129
PRO 217 0.0125
SER 218 0.0064
ARG 219 0.0087
GLY 220 0.0071
LEU 221 0.0074
PHE 222 0.0072
HIS 223 0.0073
ARG 224 0.0068
ALA 225 0.0058
VAL 226 0.0023
LEU 227 0.0020
GLN 228 0.0029
SER 229 0.0039
GLY 230 0.0035
ALA 231 0.0031
PRO 232 0.0058
ASN 233 0.0042
GLY 234 0.0033
PRO 235 0.0019
TRP 236 0.0032
ALA 237 0.0043
THR 238 0.0099
VAL 239 0.0081
GLY 240 0.0100
MET 241 0.0132
GLY 242 0.0149
GLU 243 0.0107
ALA 244 0.0068
ARG 245 0.0090
ARG 246 0.0082
ARG 247 0.0050
ALA 248 0.0060
THR 249 0.0073
GLN 250 0.0062
LEU 251 0.0027
ALA 252 0.0041
HIS 253 0.0083
LEU 254 0.0079
VAL 255 0.0040
GLY 256 0.0133
CYS 257 0.0156
PRO 258 0.0200
ASN 265 0.0144
ASP 266 0.0129
THR 267 0.0118
GLU 268 0.0139
LEU 269 0.0144
VAL 270 0.0127
ALA 271 0.0116
CYS 272 0.0119
LEU 273 0.0103
ARG 274 0.0109
THR 275 0.0123
ARG 276 0.0112
PRO 277 0.0096
ALA 278 0.0108
GLN 279 0.0116
VAL 280 0.0097
LEU 281 0.0092
VAL 282 0.0116
ASN 283 0.0150
HIS 284 0.0119
GLU 285 0.0096
TRP 286 0.0076
HIS 287 0.0076
VAL 288 0.0051
LEU 289 0.0045
PRO 290 0.0088
GLN 291 0.0105
GLU 292 0.0084
SER 293 0.0075
VAL 294 0.0096
PHE 295 0.0065
ARG 296 0.0042
PHE 297 0.0032
SER 298 0.0017
PHE 299 0.0034
VAL 300 0.0033
PRO 301 0.0094
VAL 302 0.0115
VAL 303 0.0123
ASP 304 0.0139
GLY 305 0.0136
ASP 306 0.0112
PHE 307 0.0152
LEU 308 0.0156
SER 309 0.0212
ASP 310 0.0203
THR 311 0.0177
PRO 312 0.0107
GLU 313 0.0076
GLU 313 0.0076
ALA 314 0.0090
LEU 315 0.0134
ILE 316 0.0124
ASN 317 0.0150
ALA 318 0.0190
GLY 319 0.0191
ASP 320 0.0228
PHE 321 0.0150
HIS 322 0.0238
GLY 323 0.0237
LEU 324 0.0115
GLN 325 0.0033
VAL 326 0.0027
LEU 327 0.0023
VAL 328 0.0018
GLY 329 0.0013
VAL 330 0.0009
VAL 331 0.0044
LYS 332 0.0055
ASP 333 0.0059
GLU 334 0.0050
GLY 335 0.0059
SER 336 0.0065
TYR 337 0.0069
PHE 338 0.0077
LEU 339 0.0077
VAL 340 0.0080
TYR 341 0.0090
GLY 342 0.0098
ALA 343 0.0061
PRO 344 0.0069
GLY 345 0.0053
PHE 346 0.0039
SER 347 0.0038
LYS 348 0.0059
ASP 349 0.0100
ASN 350 0.0099
GLU 351 0.0089
SER 352 0.0073
LEU 353 0.0078
ILE 354 0.0079
SER 355 0.0167
ARG 356 0.0158
ALA 357 0.0160
GLU 358 0.0127
PHE 359 0.0119
LEU 360 0.0140
ALA 361 0.0106
GLY 362 0.0110
VAL 363 0.0102
ARG 364 0.0107
VAL 365 0.0118
GLY 366 0.0114
VAL 367 0.0107
PRO 368 0.0131
GLN 369 0.0146
VAL 370 0.0111
SER 371 0.0090
ASP 372 0.0076
LEU 373 0.0033
ALA 374 0.0031
ALA 375 0.0040
GLU 376 0.0038
ALA 377 0.0043
VAL 378 0.0052
VAL 379 0.0058
LEU 380 0.0066
HIS 381 0.0050
HIS 381 0.0051
TYR 382 0.0064
THR 383 0.0094
ASP 384 0.0116
TRP 385 0.0136
LEU 386 0.0122
HIS 387 0.0132
PRO 388 0.0151
GLU 389 0.0162
ASP 390 0.0150
PRO 391 0.0127
ALA 392 0.0105
ARG 393 0.0073
LEU 394 0.0075
ARG 395 0.0056
GLU 396 0.0054
ALA 397 0.0064
LEU 398 0.0060
SER 399 0.0061
ASP 400 0.0062
VAL 401 0.0064
VAL 402 0.0069
GLY 403 0.0052
ASP 404 0.0046
HIS 405 0.0047
ASN 406 0.0045
VAL 407 0.0041
VAL 408 0.0038
CYS 409 0.0025
PRO 410 0.0016
VAL 411 0.0020
ALA 412 0.0015
GLN 413 0.0024
LEU 414 0.0032
ALA 415 0.0074
GLY 416 0.0081
ARG 417 0.0064
LEU 418 0.0047
ALA 419 0.0044
ALA 420 0.0049
GLN 421 0.0056
GLY 422 0.0072
ALA 423 0.0043
ARG 424 0.0046
VAL 425 0.0045
TYR 426 0.0072
ALA 427 0.0024
TYR 428 0.0013
VAL 429 0.0013
PHE 430 0.0020
GLU 431 0.0026
HIS 432 0.0037
ARG 433 0.0050
ALA 434 0.0021
SER 435 0.0027
THR 436 0.0046
LEU 437 0.0061
SER 438 0.0097
TRP 439 0.0076
PRO 440 0.0085
LEU 441 0.0095
TRP 442 0.0090
MET 443 0.0078
GLY 444 0.0087
VAL 445 0.0056
PRO 446 0.0049
HIS 447 0.0035
GLY 448 0.0033
TYR 449 0.0040
GLU 450 0.0032
ILE 451 0.0018
GLU 452 0.0024
PHE 453 0.0021
ILE 454 0.0018
PHE 455 0.0023
GLY 456 0.0029
ILE 457 0.0031
PRO 458 0.0019
LEU 459 0.0019
ASP 460 0.0058
PRO 461 0.0074
SER 462 0.0122
ARG 463 0.0104
ASN 464 0.0115
TYR 465 0.0090
THR 466 0.0107
ALA 467 0.0097
GLU 468 0.0109
GLU 469 0.0028
LYS 470 0.0022
ILE 471 0.0043
PHE 472 0.0035
ALA 473 0.0024
GLN 474 0.0043
ARG 475 0.0022
LEU 476 0.0016
MET 477 0.0017
ARG 478 0.0017
TYR 479 0.0013
TRP 480 0.0010
ALA 481 0.0045
ASN 482 0.0051
PHE 483 0.0051
ALA 484 0.0048
ARG 485 0.0053
THR 486 0.0062
GLY 487 0.0045
ASP 488 0.0047
PRO 489 0.0046
ASN 490 0.0045
GLU 491 0.0040
PRO 492 0.0046
ARG 493 0.0092
ASP 494 0.0172
PRO 498 0.0042
GLN 499 0.0049
TRP 500 0.0050
PRO 501 0.0062
PRO 502 0.0070
TYR 503 0.0074
THR 504 0.0101
ALA 505 0.0096
GLY 506 0.0076
ALA 507 0.0060
GLN 508 0.0062
GLN 509 0.0053
TYR 510 0.0045
VAL 511 0.0027
SER 512 0.0020
LEU 513 0.0020
ASP 514 0.0031
LEU 515 0.0042
ARG 516 0.0044
PRO 517 0.0034
LEU 518 0.0023
GLU 519 0.0020
VAL 520 0.0033
ARG 521 0.0035
ARG 522 0.0022
GLY 523 0.0028
LEU 524 0.0042
ARG 525 0.0053
ARG 525 0.0053
ALA 526 0.0040
GLN 527 0.0058
ALA 528 0.0040
CYS 529 0.0056
ALA 530 0.0063
PHE 531 0.0058
TRP 532 0.0069
ASN 533 0.0082
ARG 534 0.0095
PHE 535 0.0083
LEU 536 0.0086
PRO 537 0.0080
LYS 538 0.0066
LEU 539 0.0066
LEU 540 0.0123
SER 541 0.0099
ALA 542 0.0139
GLU 4 0.0540
ASP 5 0.0328
ALA 6 0.0163
GLU 7 0.0136
LEU 8 0.0134
LEU 9 0.0161
VAL 10 0.0210
THR 11 0.0196
VAL 12 0.0174
ARG 13 0.0162
GLY 14 0.0065
GLY 15 0.0072
ARG 16 0.0203
LEU 17 0.0139
ARG 18 0.0095
GLY 19 0.0092
ILE 20 0.0104
ARG 21 0.0159
LEU 22 0.0270
LYS 23 0.0309
THR 24 0.0311
PRO 25 0.0457
GLY 26 0.0346
GLY 27 0.0154
PRO 28 0.0125
VAL 29 0.0100
SER 30 0.0104
ALA 31 0.0085
PHE 32 0.0082
LEU 33 0.0090
GLY 34 0.0076
ILE 35 0.0069
PRO 36 0.0079
PHE 37 0.0085
ALA 38 0.0118
GLU 39 0.0146
PRO 40 0.0193
PRO 41 0.0164
MET 42 0.0213
GLY 43 0.0219
PRO 44 0.0178
ARG 45 0.0145
ARG 46 0.0105
PHE 47 0.0087
LEU 48 0.0054
PRO 49 0.0051
PRO 50 0.0092
GLU 51 0.0112
PRO 52 0.0274
LYS 53 0.0149
GLN 54 0.0208
PRO 55 0.0214
TRP 56 0.0227
SER 57 0.0317
GLY 58 0.0263
VAL 59 0.0206
VAL 60 0.0125
ASP 61 0.0096
ALA 62 0.0069
THR 63 0.0067
THR 64 0.0057
PHE 65 0.0043
GLN 66 0.0073
SER 67 0.0098
VAL 68 0.0100
CYS 69 0.0113
TYR 70 0.0121
GLN 71 0.0107
TYR 72 0.0089
VAL 73 0.0077
ASP 74 0.0068
THR 75 0.0048
LEU 76 0.0089
TYR 77 0.0141
PRO 78 0.0176
GLY 79 0.0241
PHE 80 0.0197
GLU 81 0.0201
GLY 82 0.0083
THR 83 0.0052
GLU 84 0.0112
MET 85 0.0142
TRP 86 0.0129
ASN 87 0.0139
PRO 88 0.0115
ASN 89 0.0105
ARG 90 0.0113
GLU 91 0.0139
LEU 92 0.0136
SER 93 0.0125
GLU 94 0.0164
ASP 95 0.0147
CYS 96 0.0117
LEU 97 0.0085
TYR 98 0.0078
LEU 99 0.0064
ASN 100 0.0054
VAL 101 0.0025
TRP 102 0.0047
THR 103 0.0098
PRO 104 0.0140
TYR 105 0.0182
PRO 106 0.0256
ARG 107 0.0220
PRO 108 0.0227
THR 109 0.0325
SER 110 0.0302
PRO 111 0.0215
THR 112 0.0068
PRO 113 0.0058
VAL 114 0.0041
LEU 115 0.0035
VAL 116 0.0018
TRP 117 0.0015
ILE 118 0.0035
TYR 119 0.0053
GLY 120 0.0071
GLY 121 0.0087
GLY 122 0.0093
PHE 123 0.0076
TYR 124 0.0111
SER 125 0.0091
GLY 126 0.0068
ALA 127 0.0051
SER 128 0.0030
SER 129 0.0032
LEU 130 0.0048
ASP 131 0.0064
VAL 132 0.0041
TYR 133 0.0055
ASP 134 0.0090
GLY 135 0.0115
ARG 136 0.0116
PHE 137 0.0158
LEU 138 0.0151
VAL 139 0.0109
GLN 140 0.0130
ALA 141 0.0182
GLU 142 0.0134
ARG 143 0.0113
THR 144 0.0093
VAL 145 0.0059
LEU 146 0.0033
VAL 147 0.0013
SER 148 0.0028
MET 149 0.0033
ASN 150 0.0054
TYR 151 0.0057
ARG 152 0.0083
VAL 153 0.0109
GLY 154 0.0104
ALA 155 0.0085
PHE 156 0.0078
GLY 157 0.0079
PHE 158 0.0079
LEU 159 0.0074
ALA 160 0.0085
LEU 161 0.0095
PRO 162 0.0091
GLY 163 0.0090
SER 164 0.0095
ARG 165 0.0096
GLU 166 0.0064
ALA 167 0.0070
PRO 168 0.0074
GLY 169 0.0075
ASN 170 0.0063
VAL 171 0.0043
GLY 172 0.0048
LEU 173 0.0039
LEU 174 0.0027
ASP 175 0.0037
GLN 176 0.0023
ARG 177 0.0044
LEU 178 0.0102
ALA 179 0.0103
LEU 180 0.0111
GLN 181 0.0109
TRP 182 0.0108
VAL 183 0.0120
GLN 184 0.0138
GLU 185 0.0151
ASN 186 0.0139
VAL 187 0.0112
ALA 188 0.0096
ALA 189 0.0120
PHE 190 0.0086
GLY 191 0.0062
GLY 192 0.0028
ASP 193 0.0051
PRO 194 0.0081
THR 195 0.0105
SER 196 0.0021
VAL 197 0.0015
THR 198 0.0023
LEU 199 0.0018
PHE 200 0.0026
GLY 201 0.0025
GLU 202 0.0051
SER 203 0.0064
ALA 204 0.0064
GLY 205 0.0050
ALA 206 0.0056
ALA 207 0.0066
SER 208 0.0042
VAL 209 0.0051
GLY 210 0.0076
MET 211 0.0065
HIS 212 0.0060
LEU 213 0.0085
LEU 214 0.0107
SER 215 0.0109
PRO 216 0.0121
PRO 217 0.0115
SER 218 0.0094
ARG 219 0.0098
GLY 220 0.0105
LEU 221 0.0081
PHE 222 0.0044
HIS 223 0.0047
ARG 224 0.0059
ALA 225 0.0061
VAL 226 0.0054
LEU 227 0.0046
GLN 228 0.0046
SER 229 0.0039
GLY 230 0.0036
ALA 231 0.0031
PRO 232 0.0033
ASN 233 0.0063
GLY 234 0.0047
PRO 235 0.0061
TRP 236 0.0038
ALA 237 0.0025
THR 238 0.0082
VAL 239 0.0076
GLY 240 0.0097
MET 241 0.0086
GLY 242 0.0119
GLU 243 0.0106
ALA 244 0.0041
ARG 245 0.0082
ARG 246 0.0124
ARG 247 0.0091
ALA 248 0.0104
THR 249 0.0157
GLN 250 0.0129
LEU 251 0.0131
ALA 252 0.0112
HIS 253 0.0117
LEU 254 0.0140
VAL 255 0.0134
GLY 256 0.0066
CYS 257 0.0067
PRO 258 0.0161
PRO 259 0.0447
THR 262 0.0194
GLY 263 0.0150
GLY 264 0.0075
ASN 265 0.0082
ASP 266 0.0148
THR 267 0.0155
GLU 268 0.0106
LEU 269 0.0091
VAL 270 0.0118
ALA 271 0.0122
CYS 272 0.0094
LEU 273 0.0101
ARG 274 0.0036
THR 275 0.0030
ARG 276 0.0031
PRO 277 0.0053
ALA 278 0.0049
GLN 279 0.0054
VAL 280 0.0102
LEU 281 0.0061
VAL 282 0.0076
ASN 283 0.0102
HIS 284 0.0080
GLU 285 0.0043
TRP 286 0.0077
HIS 287 0.0113
VAL 288 0.0089
LEU 289 0.0073
PRO 290 0.0132
GLN 291 0.0133
GLU 292 0.0053
SER 293 0.0044
VAL 294 0.0033
PHE 295 0.0033
ARG 296 0.0044
PHE 297 0.0052
SER 298 0.0023
PHE 299 0.0031
VAL 300 0.0051
PRO 301 0.0060
VAL 302 0.0052
VAL 303 0.0079
ASP 304 0.0030
GLY 305 0.0057
ASP 306 0.0076
PHE 307 0.0060
LEU 308 0.0013
SER 309 0.0056
ASP 310 0.0127
THR 311 0.0136
PRO 312 0.0130
GLU 313 0.0179
ALA 314 0.0170
LEU 315 0.0121
ILE 316 0.0141
ASN 317 0.0148
ALA 318 0.0177
GLY 319 0.0140
ASP 320 0.0132
PHE 321 0.0084
HIS 322 0.0106
GLY 323 0.0064
LEU 324 0.0049
GLN 325 0.0072
VAL 326 0.0063
LEU 327 0.0093
VAL 328 0.0061
GLY 329 0.0041
VAL 330 0.0035
VAL 331 0.0045
LYS 332 0.0055
ASP 333 0.0060
GLU 334 0.0037
GLY 335 0.0037
SER 336 0.0043
TYR 337 0.0025
PHE 338 0.0019
LEU 339 0.0034
VAL 340 0.0039
TYR 341 0.0027
GLY 342 0.0048
ALA 343 0.0064
PRO 344 0.0069
GLY 345 0.0044
PHE 346 0.0049
SER 347 0.0048
LYS 348 0.0050
ASP 349 0.0063
ASN 350 0.0072
GLU 351 0.0079
SER 352 0.0055
LEU 353 0.0055
ILE 354 0.0036
SER 355 0.0079
ARG 356 0.0104
ALA 357 0.0151
GLU 358 0.0107
PHE 359 0.0108
LEU 360 0.0136
ALA 361 0.0128
GLY 362 0.0105
VAL 363 0.0127
ARG 364 0.0060
VAL 365 0.0064
GLY 366 0.0074
VAL 367 0.0076
PRO 368 0.0070
GLN 369 0.0129
VAL 370 0.0142
SER 371 0.0114
ASP 372 0.0099
LEU 373 0.0071
ALA 374 0.0079
ALA 375 0.0068
GLU 376 0.0059
ALA 377 0.0047
VAL 378 0.0035
VAL 379 0.0047
LEU 380 0.0055
HIS 381 0.0044
HIS 381 0.0044
TYR 382 0.0047
THR 383 0.0059
ASP 384 0.0052
TRP 385 0.0085
LEU 386 0.0078
HIS 387 0.0076
PRO 388 0.0103
GLU 389 0.0138
ASP 390 0.0138
PRO 391 0.0137
ALA 392 0.0189
ARG 393 0.0162
LEU 394 0.0074
ARG 395 0.0072
GLU 396 0.0115
ALA 397 0.0125
LEU 398 0.0110
SER 399 0.0125
ASP 400 0.0065
VAL 401 0.0063
VAL 402 0.0055
GLY 403 0.0057
ASP 404 0.0063
HIS 405 0.0057
ASN 406 0.0045
VAL 407 0.0049
VAL 408 0.0057
CYS 409 0.0061
PRO 410 0.0058
VAL 411 0.0059
ALA 412 0.0120
GLN 413 0.0097
LEU 414 0.0101
ALA 415 0.0098
GLY 416 0.0063
ARG 417 0.0043
LEU 418 0.0040
ALA 419 0.0087
ALA 420 0.0082
GLN 421 0.0080
GLY 422 0.0103
ALA 423 0.0073
ARG 424 0.0118
VAL 425 0.0104
TYR 426 0.0091
ALA 427 0.0079
TYR 428 0.0067
VAL 429 0.0057
PHE 430 0.0053
GLU 431 0.0062
HIS 432 0.0069
ARG 433 0.0082
ALA 434 0.0086
SER 435 0.0097
THR 436 0.0121
LEU 437 0.0097
SER 438 0.0110
TRP 439 0.0089
PRO 440 0.0109
LEU 441 0.0113
TRP 442 0.0076
MET 443 0.0057
GLY 444 0.0065
VAL 445 0.0055
PRO 446 0.0040
HIS 447 0.0032
GLY 448 0.0054
TYR 449 0.0056
GLU 450 0.0054
ILE 451 0.0059
GLU 452 0.0075
PHE 453 0.0077
ILE 454 0.0096
PHE 455 0.0103
GLY 456 0.0104
ILE 457 0.0098
PRO 458 0.0094
LEU 459 0.0108
ASP 460 0.0212
PRO 461 0.0240
SER 462 0.0330
ARG 463 0.0221
ASN 464 0.0201
TYR 465 0.0105
THR 466 0.0103
ALA 467 0.0127
GLU 468 0.0152
GLU 469 0.0085
LYS 470 0.0067
ILE 471 0.0152
PHE 472 0.0112
ALA 473 0.0115
GLN 474 0.0116
ARG 475 0.0113
LEU 476 0.0113
MET 477 0.0116
ARG 478 0.0071
TYR 479 0.0064
TRP 480 0.0066
ALA 481 0.0061
ASN 482 0.0056
PHE 483 0.0058
ALA 484 0.0091
ARG 485 0.0067
THR 486 0.0058
GLY 487 0.0078
ASP 488 0.0068
PRO 489 0.0071
ASN 490 0.0088
GLU 491 0.0075
PRO 492 0.0060
PRO 495 0.0173
LYS 496 0.0114
ALA 497 0.0121
PRO 498 0.0093
GLN 499 0.0102
TRP 500 0.0122
PRO 501 0.0149
PRO 502 0.0162
TYR 503 0.0156
THR 504 0.0181
ALA 505 0.0198
GLY 506 0.0183
ALA 507 0.0151
GLN 508 0.0134
GLN 509 0.0120
TYR 510 0.0098
VAL 511 0.0076
SER 512 0.0044
LEU 513 0.0056
ASP 514 0.0083
LEU 515 0.0106
ARG 516 0.0102
PRO 517 0.0085
LEU 518 0.0064
GLU 519 0.0128
VAL 520 0.0117
ARG 521 0.0072
ARG 522 0.0049
GLY 523 0.0046
LEU 524 0.0076
ARG 525 0.0066
ARG 525 0.0066
ALA 526 0.0068
GLN 527 0.0083
ALA 528 0.0097
CYS 529 0.0098
ALA 530 0.0112
PHE 531 0.0081
TRP 532 0.0089
ASN 533 0.0112
ARG 534 0.0115
PHE 535 0.0097
LEU 536 0.0083
PRO 537 0.0109
LYS 538 0.0049
LEU 539 0.0072
LEU 540 0.0136
SER 541 0.0118
ALA 542 0.0157

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 93 ---

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