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

<R²> analysis for 260915142451754435

--- normal mode 34 ---

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 = 0.0674
GLU 4 0.0213
ASP 5 0.0154
ALA 6 0.0148
GLU 7 0.0093
LEU 8 0.0073
LEU 9 0.0097
VAL 10 0.0053
THR 11 0.0046
VAL 12 0.0026
ARG 13 0.0037
GLY 14 0.0076
GLY 15 0.0079
ARG 16 0.0098
LEU 17 0.0083
ARG 18 0.0089
GLY 19 0.0056
ILE 20 0.0050
ARG 21 0.0022
LEU 22 0.0032
LYS 23 0.0050
THR 24 0.0067
PRO 25 0.0087
GLY 26 0.0085
GLY 27 0.0067
PRO 28 0.0044
VAL 29 0.0037
SER 30 0.0013
ALA 31 0.0028
PHE 32 0.0041
LEU 33 0.0069
GLY 34 0.0071
ILE 35 0.0075
PRO 36 0.0090
PHE 37 0.0100
ALA 38 0.0114
GLU 39 0.0121
PRO 40 0.0119
PRO 41 0.0108
MET 42 0.0104
GLY 43 0.0101
PRO 44 0.0100
ARG 45 0.0103
ARG 46 0.0107
PHE 47 0.0098
LEU 48 0.0096
PRO 49 0.0099
PRO 50 0.0110
GLU 51 0.0115
PRO 52 0.0163
LYS 53 0.0140
GLN 54 0.0143
GLN 54 0.0143
PRO 55 0.0109
TRP 56 0.0119
SER 57 0.0126
GLY 58 0.0186
VAL 59 0.0147
VAL 60 0.0128
ASP 61 0.0117
ALA 62 0.0077
THR 63 0.0066
THR 64 0.0064
PHE 65 0.0068
GLN 66 0.0071
SER 67 0.0072
VAL 68 0.0075
CYS 69 0.0081
TYR 70 0.0091
GLN 71 0.0079
TYR 72 0.0063
VAL 73 0.0066
ASP 74 0.0075
THR 75 0.0088
LEU 76 0.0114
TYR 77 0.0134
PRO 78 0.0160
GLY 79 0.0177
PHE 80 0.0159
GLU 81 0.0164
GLY 82 0.0106
THR 83 0.0085
GLU 84 0.0102
MET 85 0.0111
TRP 86 0.0083
ASN 87 0.0076
PRO 88 0.0056
ASN 89 0.0050
ARG 90 0.0050
GLU 91 0.0048
LEU 92 0.0058
SER 93 0.0076
GLU 94 0.0090
ASP 95 0.0088
CYS 96 0.0088
LEU 97 0.0088
TYR 98 0.0086
LEU 99 0.0086
ASN 100 0.0059
VAL 101 0.0040
TRP 102 0.0036
THR 103 0.0034
PRO 104 0.0048
TYR 105 0.0048
PRO 106 0.0070
ARG 107 0.0053
PRO 108 0.0064
THR 109 0.0070
SER 110 0.0070
PRO 111 0.0058
THR 112 0.0034
PRO 113 0.0036
VAL 114 0.0036
LEU 115 0.0037
VAL 116 0.0037
TRP 117 0.0038
ILE 118 0.0037
TYR 119 0.0042
GLY 120 0.0044
GLY 121 0.0048
GLY 122 0.0046
PHE 123 0.0044
TYR 124 0.0069
SER 125 0.0064
GLY 126 0.0060
ALA 127 0.0056
SER 128 0.0054
SER 129 0.0048
LEU 130 0.0031
ASP 131 0.0028
VAL 132 0.0033
TYR 133 0.0027
ASP 134 0.0019
GLY 135 0.0013
ARG 136 0.0044
PHE 137 0.0045
LEU 138 0.0040
VAL 139 0.0039
GLN 140 0.0045
ALA 141 0.0044
GLU 142 0.0054
ARG 143 0.0045
THR 144 0.0045
VAL 145 0.0038
LEU 146 0.0042
VAL 147 0.0040
SER 148 0.0065
MET 149 0.0067
ASN 150 0.0068
TYR 151 0.0072
ARG 152 0.0075
VAL 153 0.0076
GLY 154 0.0085
ALA 155 0.0079
PHE 156 0.0085
GLY 157 0.0081
PHE 158 0.0073
LEU 159 0.0070
ALA 160 0.0058
LEU 161 0.0054
PRO 162 0.0047
GLY 163 0.0061
SER 164 0.0079
ARG 165 0.0099
GLU 166 0.0082
ALA 167 0.0073
PRO 168 0.0070
GLY 169 0.0067
ASN 170 0.0073
VAL 171 0.0085
GLY 172 0.0073
LEU 173 0.0066
LEU 174 0.0060
ASP 175 0.0070
GLN 176 0.0071
ARG 177 0.0060
LEU 178 0.0078
ALA 179 0.0077
LEU 180 0.0077
GLN 181 0.0066
TRP 182 0.0060
VAL 183 0.0062
GLN 184 0.0059
GLU 185 0.0045
ASN 186 0.0033
VAL 187 0.0036
ALA 188 0.0031
ALA 189 0.0012
PHE 190 0.0015
GLY 191 0.0024
GLY 192 0.0033
ASP 193 0.0043
PRO 194 0.0047
THR 195 0.0057
SER 196 0.0037
VAL 197 0.0036
THR 198 0.0032
LEU 199 0.0032
PHE 200 0.0030
GLY 201 0.0031
GLU 202 0.0009
SER 203 0.0009
ALA 204 0.0011
GLY 205 0.0010
ALA 206 0.0010
ALA 207 0.0012
SER 208 0.0028
VAL 209 0.0034
GLY 210 0.0031
MET 211 0.0021
HIS 212 0.0023
LEU 213 0.0031
LEU 214 0.0035
SER 215 0.0036
PRO 216 0.0035
PRO 217 0.0043
SER 218 0.0042
ARG 219 0.0038
GLY 220 0.0056
LEU 221 0.0060
PHE 222 0.0049
HIS 223 0.0039
ARG 224 0.0030
ALA 225 0.0032
VAL 226 0.0023
LEU 227 0.0028
GLN 228 0.0034
SER 229 0.0040
GLY 230 0.0037
ALA 231 0.0032
PRO 232 0.0029
ASN 233 0.0031
GLY 234 0.0015
PRO 235 0.0015
TRP 236 0.0017
ALA 237 0.0020
THR 238 0.0016
VAL 239 0.0026
GLY 240 0.0036
MET 241 0.0037
GLY 242 0.0048
GLU 243 0.0044
ALA 244 0.0049
ARG 245 0.0048
ARG 246 0.0048
ARG 247 0.0051
ALA 248 0.0052
THR 249 0.0050
GLN 250 0.0062
LEU 251 0.0076
ALA 252 0.0079
HIS 253 0.0069
LEU 254 0.0077
VAL 255 0.0093
GLY 256 0.0104
CYS 257 0.0106
PRO 258 0.0099
ASN 265 0.0108
ASP 266 0.0092
THR 267 0.0124
GLU 268 0.0129
LEU 269 0.0100
VAL 270 0.0114
ALA 271 0.0119
CYS 272 0.0120
LEU 273 0.0114
ARG 274 0.0132
THR 275 0.0147
ARG 276 0.0142
PRO 277 0.0122
ALA 278 0.0121
GLN 279 0.0120
VAL 280 0.0105
LEU 281 0.0098
VAL 282 0.0105
ASN 283 0.0091
HIS 284 0.0080
GLU 285 0.0076
TRP 286 0.0079
HIS 287 0.0076
VAL 288 0.0066
LEU 289 0.0055
PRO 290 0.0073
GLN 291 0.0065
GLU 292 0.0056
SER 293 0.0038
VAL 294 0.0039
PHE 295 0.0027
ARG 296 0.0027
PHE 297 0.0027
SER 298 0.0032
PHE 299 0.0038
VAL 300 0.0044
PRO 301 0.0035
VAL 302 0.0020
VAL 303 0.0024
ASP 304 0.0029
GLY 305 0.0038
ASP 306 0.0030
PHE 307 0.0038
LEU 308 0.0034
SER 309 0.0042
ASP 310 0.0060
THR 311 0.0066
PRO 312 0.0056
GLU 313 0.0089
GLU 313 0.0089
ALA 314 0.0105
LEU 315 0.0095
ILE 316 0.0094
ASN 317 0.0113
ALA 318 0.0122
GLY 319 0.0135
ASP 320 0.0141
PHE 321 0.0122
HIS 322 0.0135
GLY 323 0.0119
LEU 324 0.0100
GLN 325 0.0075
VAL 326 0.0067
LEU 327 0.0062
VAL 328 0.0064
GLY 329 0.0067
VAL 330 0.0076
VAL 331 0.0084
LYS 332 0.0077
ASP 333 0.0066
GLU 334 0.0065
GLY 335 0.0055
SER 336 0.0055
TYR 337 0.0068
PHE 338 0.0056
LEU 339 0.0050
VAL 340 0.0072
TYR 341 0.0076
GLY 342 0.0070
ALA 343 0.0066
PRO 344 0.0083
GLY 345 0.0082
PHE 346 0.0076
SER 347 0.0096
LYS 348 0.0105
ASP 349 0.0135
ASN 350 0.0107
GLU 351 0.0074
SER 352 0.0067
LEU 353 0.0047
ILE 354 0.0060
SER 355 0.0068
ARG 356 0.0075
ALA 357 0.0094
GLU 358 0.0075
PHE 359 0.0049
LEU 360 0.0071
ALA 361 0.0078
GLY 362 0.0055
VAL 363 0.0036
ARG 364 0.0044
VAL 365 0.0037
GLY 366 0.0027
VAL 367 0.0023
PRO 368 0.0029
GLN 369 0.0078
VAL 370 0.0100
SER 371 0.0136
ASP 372 0.0136
LEU 373 0.0142
ALA 374 0.0123
ALA 375 0.0086
GLU 376 0.0093
ALA 377 0.0093
VAL 378 0.0062
VAL 379 0.0042
LEU 380 0.0058
HIS 381 0.0059
HIS 381 0.0059
TYR 382 0.0047
THR 383 0.0054
ASP 384 0.0067
TRP 385 0.0081
LEU 386 0.0092
HIS 387 0.0081
PRO 388 0.0073
GLU 389 0.0073
ASP 390 0.0067
PRO 391 0.0043
ALA 392 0.0022
ARG 393 0.0040
LEU 394 0.0033
ARG 395 0.0021
GLU 396 0.0038
ALA 397 0.0033
LEU 398 0.0019
SER 399 0.0032
ASP 400 0.0044
VAL 401 0.0033
VAL 402 0.0030
GLY 403 0.0044
ASP 404 0.0047
HIS 405 0.0038
ASN 406 0.0039
VAL 407 0.0051
VAL 408 0.0058
CYS 409 0.0061
PRO 410 0.0066
VAL 411 0.0063
ALA 412 0.0067
GLN 413 0.0077
LEU 414 0.0082
ALA 415 0.0104
GLY 416 0.0111
ARG 417 0.0120
LEU 418 0.0122
ALA 419 0.0126
ALA 420 0.0135
GLN 421 0.0129
GLY 422 0.0123
ALA 423 0.0114
ARG 424 0.0112
VAL 425 0.0108
TYR 426 0.0104
ALA 427 0.0087
TYR 428 0.0085
VAL 429 0.0088
PHE 430 0.0082
GLU 431 0.0083
HIS 432 0.0077
ARG 433 0.0097
ALA 434 0.0106
SER 435 0.0106
THR 436 0.0106
LEU 437 0.0097
SER 438 0.0092
TRP 439 0.0106
PRO 440 0.0094
LEU 441 0.0090
TRP 442 0.0071
MET 443 0.0077
GLY 444 0.0088
VAL 445 0.0076
PRO 446 0.0074
HIS 447 0.0073
GLY 448 0.0076
TYR 449 0.0078
GLU 450 0.0079
ILE 451 0.0036
GLU 452 0.0039
PHE 453 0.0030
ILE 454 0.0018
PHE 455 0.0018
GLY 456 0.0019
ILE 457 0.0043
PRO 458 0.0042
LEU 459 0.0039
ASP 460 0.0064
PRO 461 0.0077
SER 462 0.0097
ARG 463 0.0078
ASN 464 0.0075
TYR 465 0.0060
THR 466 0.0049
ALA 467 0.0033
GLU 468 0.0054
GLU 469 0.0047
LYS 470 0.0025
ILE 471 0.0022
PHE 472 0.0038
ALA 473 0.0032
GLN 474 0.0012
ARG 475 0.0028
LEU 476 0.0033
MET 477 0.0032
ARG 478 0.0027
TYR 479 0.0031
TRP 480 0.0031
ALA 481 0.0034
ASN 482 0.0038
PHE 483 0.0036
ALA 484 0.0033
ARG 485 0.0038
THR 486 0.0042
GLY 487 0.0070
ASP 488 0.0078
PRO 489 0.0065
ASN 490 0.0083
GLU 491 0.0092
PRO 492 0.0121
ARG 493 0.0156
ASP 494 0.0116
PRO 498 0.0099
GLN 499 0.0094
TRP 500 0.0093
PRO 501 0.0103
PRO 502 0.0103
TYR 503 0.0117
THR 504 0.0130
ALA 505 0.0125
GLY 506 0.0124
ALA 507 0.0123
GLN 508 0.0117
GLN 509 0.0120
TYR 510 0.0104
VAL 511 0.0095
SER 512 0.0093
LEU 513 0.0084
ASP 514 0.0080
LEU 515 0.0074
ARG 516 0.0090
PRO 517 0.0082
LEU 518 0.0084
GLU 519 0.0100
VAL 520 0.0105
ARG 521 0.0121
ARG 522 0.0106
GLY 523 0.0086
LEU 524 0.0077
ARG 525 0.0065
ARG 525 0.0065
ALA 526 0.0068
GLN 527 0.0061
ALA 528 0.0063
CYS 529 0.0077
ALA 530 0.0088
PHE 531 0.0075
TRP 532 0.0072
ASN 533 0.0090
ARG 534 0.0142
PHE 535 0.0135
LEU 536 0.0129
PRO 537 0.0160
LYS 538 0.0181
LEU 539 0.0168
LEU 540 0.0240
SER 541 0.0349
ALA 542 0.0384
GLU 4 0.0215
ASP 5 0.0186
ALA 6 0.0158
GLU 7 0.0122
LEU 8 0.0104
LEU 9 0.0088
VAL 10 0.0037
THR 11 0.0024
VAL 12 0.0057
ARG 13 0.0099
GLY 14 0.0111
GLY 15 0.0079
ARG 16 0.0052
LEU 17 0.0060
ARG 18 0.0083
GLY 19 0.0080
ILE 20 0.0104
ARG 21 0.0116
LEU 22 0.0085
LYS 23 0.0082
THR 24 0.0056
PRO 25 0.0050
GLY 26 0.0053
GLY 27 0.0077
PRO 28 0.0084
VAL 29 0.0065
SER 30 0.0057
ALA 31 0.0046
PHE 32 0.0041
LEU 33 0.0047
GLY 34 0.0041
ILE 35 0.0054
PRO 36 0.0065
PHE 37 0.0078
ALA 38 0.0085
GLU 39 0.0087
PRO 40 0.0130
PRO 41 0.0131
MET 42 0.0146
GLY 43 0.0156
PRO 44 0.0145
ARG 45 0.0131
ARG 46 0.0167
PHE 47 0.0158
LEU 48 0.0137
PRO 49 0.0118
PRO 50 0.0119
GLU 51 0.0106
PRO 52 0.0159
LYS 53 0.0131
GLN 54 0.0168
PRO 55 0.0162
TRP 56 0.0158
SER 57 0.0175
GLY 58 0.0138
VAL 59 0.0111
VAL 60 0.0107
ASP 61 0.0105
ALA 62 0.0063
THR 63 0.0088
THR 64 0.0021
PHE 65 0.0041
GLN 66 0.0051
SER 67 0.0065
VAL 68 0.0080
CYS 69 0.0099
TYR 70 0.0138
GLN 71 0.0148
TYR 72 0.0148
VAL 73 0.0132
ASP 74 0.0154
THR 75 0.0147
LEU 76 0.0209
TYR 77 0.0200
PRO 78 0.0203
GLY 79 0.0186
PHE 80 0.0172
GLU 81 0.0145
GLY 82 0.0130
THR 83 0.0152
GLU 84 0.0146
MET 85 0.0108
TRP 86 0.0118
ASN 87 0.0142
PRO 88 0.0099
ASN 89 0.0081
ARG 90 0.0059
GLU 91 0.0055
LEU 92 0.0079
SER 93 0.0088
GLU 94 0.0117
ASP 95 0.0101
CYS 96 0.0096
LEU 97 0.0083
TYR 98 0.0073
LEU 99 0.0069
ASN 100 0.0029
VAL 101 0.0019
TRP 102 0.0029
THR 103 0.0045
PRO 104 0.0064
TYR 105 0.0082
PRO 106 0.0097
ARG 107 0.0079
PRO 108 0.0084
THR 109 0.0093
SER 110 0.0091
PRO 111 0.0077
THR 112 0.0014
PRO 113 0.0015
VAL 114 0.0017
LEU 115 0.0022
VAL 116 0.0023
TRP 117 0.0028
ILE 118 0.0032
TYR 119 0.0042
GLY 120 0.0049
GLY 121 0.0060
GLY 122 0.0062
PHE 123 0.0058
TYR 124 0.0113
SER 125 0.0095
GLY 126 0.0077
ALA 127 0.0058
SER 128 0.0043
SER 129 0.0033
LEU 130 0.0034
ASP 131 0.0021
VAL 132 0.0022
TYR 133 0.0030
ASP 134 0.0023
GLY 135 0.0033
ARG 136 0.0040
PHE 137 0.0045
LEU 138 0.0044
VAL 139 0.0039
GLN 140 0.0039
ALA 141 0.0043
GLU 142 0.0029
ARG 143 0.0028
THR 144 0.0021
VAL 145 0.0021
LEU 146 0.0026
VAL 147 0.0027
SER 148 0.0060
MET 149 0.0063
ASN 150 0.0072
TYR 151 0.0079
ARG 152 0.0088
VAL 153 0.0098
GLY 154 0.0142
ALA 155 0.0132
PHE 156 0.0144
GLY 157 0.0136
PHE 158 0.0119
LEU 159 0.0116
ALA 160 0.0138
LEU 161 0.0158
PRO 162 0.0170
GLY 163 0.0213
SER 164 0.0223
ARG 165 0.0248
GLU 166 0.0179
ALA 167 0.0145
PRO 168 0.0141
GLY 169 0.0118
ASN 170 0.0125
VAL 171 0.0157
GLY 172 0.0100
LEU 173 0.0083
LEU 174 0.0074
ASP 175 0.0094
GLN 176 0.0092
ARG 177 0.0071
LEU 178 0.0062
ALA 179 0.0065
LEU 180 0.0064
GLN 181 0.0050
TRP 182 0.0049
VAL 183 0.0053
GLN 184 0.0048
GLU 185 0.0046
ASN 186 0.0033
VAL 187 0.0028
ALA 188 0.0033
ALA 189 0.0029
PHE 190 0.0024
GLY 191 0.0031
GLY 192 0.0021
ASP 193 0.0023
PRO 194 0.0025
THR 195 0.0030
SER 196 0.0047
VAL 197 0.0052
THR 198 0.0056
LEU 199 0.0060
PHE 200 0.0064
GLY 201 0.0070
GLU 202 0.0042
SER 203 0.0042
ALA 204 0.0045
GLY 205 0.0047
ALA 206 0.0045
ALA 207 0.0045
SER 208 0.0062
VAL 209 0.0080
GLY 210 0.0080
MET 211 0.0061
HIS 212 0.0065
LEU 213 0.0083
LEU 214 0.0090
SER 215 0.0075
PRO 216 0.0072
PRO 217 0.0059
SER 218 0.0067
ARG 219 0.0080
GLY 220 0.0076
LEU 221 0.0074
PHE 222 0.0077
HIS 223 0.0081
ARG 224 0.0092
ALA 225 0.0102
VAL 226 0.0085
LEU 227 0.0080
GLN 228 0.0080
SER 229 0.0075
GLY 230 0.0076
ALA 231 0.0076
PRO 232 0.0069
ASN 233 0.0072
GLY 234 0.0051
PRO 235 0.0039
TRP 236 0.0026
ALA 237 0.0033
THR 238 0.0085
VAL 239 0.0098
GLY 240 0.0111
MET 241 0.0112
GLY 242 0.0124
GLU 243 0.0118
ALA 244 0.0152
ARG 245 0.0163
ARG 246 0.0156
ARG 247 0.0146
ALA 248 0.0153
THR 249 0.0157
GLN 250 0.0189
LEU 251 0.0174
ALA 252 0.0181
HIS 253 0.0183
LEU 254 0.0180
VAL 255 0.0176
GLY 256 0.0191
CYS 257 0.0211
PRO 258 0.0232
PRO 259 0.0221
THR 262 0.0243
GLY 263 0.0249
GLY 264 0.0270
ASN 265 0.0285
ASP 266 0.0267
THR 267 0.0288
GLU 268 0.0261
LEU 269 0.0214
VAL 270 0.0228
ALA 271 0.0259
CYS 272 0.0217
LEU 273 0.0209
ARG 274 0.0212
THR 275 0.0216
ARG 276 0.0210
PRO 277 0.0227
ALA 278 0.0224
GLN 279 0.0228
VAL 280 0.0192
LEU 281 0.0177
VAL 282 0.0187
ASN 283 0.0191
HIS 284 0.0171
GLU 285 0.0165
TRP 286 0.0118
HIS 287 0.0120
VAL 288 0.0126
LEU 289 0.0124
PRO 290 0.0139
GLN 291 0.0135
GLU 292 0.0036
SER 293 0.0042
VAL 294 0.0044
PHE 295 0.0042
ARG 296 0.0037
PHE 297 0.0037
SER 298 0.0108
PHE 299 0.0100
VAL 300 0.0094
PRO 301 0.0078
VAL 302 0.0065
VAL 303 0.0067
ASP 304 0.0065
GLY 305 0.0071
ASP 306 0.0057
PHE 307 0.0052
LEU 308 0.0064
SER 309 0.0074
ASP 310 0.0095
THR 311 0.0100
PRO 312 0.0103
GLU 313 0.0137
ALA 314 0.0150
LEU 315 0.0138
ILE 316 0.0182
ASN 317 0.0184
ALA 318 0.0209
GLY 319 0.0216
ASP 320 0.0231
PHE 321 0.0221
HIS 322 0.0196
GLY 323 0.0198
LEU 324 0.0183
GLN 325 0.0174
VAL 326 0.0161
LEU 327 0.0152
VAL 328 0.0128
GLY 329 0.0113
VAL 330 0.0102
VAL 331 0.0091
LYS 332 0.0092
ASP 333 0.0095
GLU 334 0.0087
GLY 335 0.0095
SER 336 0.0085
TYR 337 0.0087
PHE 338 0.0106
LEU 339 0.0111
VAL 340 0.0132
TYR 341 0.0129
GLY 342 0.0118
ALA 343 0.0117
PRO 344 0.0107
GLY 345 0.0111
PHE 346 0.0156
SER 347 0.0157
LYS 348 0.0148
ASP 349 0.0148
ASN 350 0.0132
GLU 351 0.0113
SER 352 0.0122
LEU 353 0.0112
ILE 354 0.0114
SER 355 0.0107
ARG 356 0.0111
ALA 357 0.0111
GLU 358 0.0096
PHE 359 0.0093
LEU 360 0.0092
ALA 361 0.0089
GLY 362 0.0086
VAL 363 0.0084
ARG 364 0.0039
VAL 365 0.0042
GLY 366 0.0079
VAL 367 0.0087
PRO 368 0.0072
GLN 369 0.0105
VAL 370 0.0173
SER 371 0.0189
ASP 372 0.0170
LEU 373 0.0167
ALA 374 0.0144
ALA 375 0.0108
GLU 376 0.0105
ALA 377 0.0091
VAL 378 0.0084
VAL 379 0.0083
LEU 380 0.0074
HIS 381 0.0059
HIS 381 0.0059
TYR 382 0.0073
THR 383 0.0080
ASP 384 0.0083
TRP 385 0.0086
LEU 386 0.0092
HIS 387 0.0096
PRO 388 0.0114
GLU 389 0.0112
ASP 390 0.0109
PRO 391 0.0113
ALA 392 0.0112
ARG 393 0.0114
LEU 394 0.0108
ARG 395 0.0104
GLU 396 0.0104
ALA 397 0.0099
LEU 398 0.0093
SER 399 0.0092
ASP 400 0.0053
VAL 401 0.0051
VAL 402 0.0044
GLY 403 0.0040
ASP 404 0.0037
HIS 405 0.0035
ASN 406 0.0036
VAL 407 0.0033
VAL 408 0.0037
CYS 409 0.0048
PRO 410 0.0065
VAL 411 0.0070
ALA 412 0.0102
GLN 413 0.0116
LEU 414 0.0125
ALA 415 0.0135
GLY 416 0.0147
ARG 417 0.0164
LEU 418 0.0181
ALA 419 0.0177
ALA 420 0.0180
GLN 421 0.0196
GLY 422 0.0203
ALA 423 0.0197
ARG 424 0.0157
VAL 425 0.0150
TYR 426 0.0146
ALA 427 0.0140
TYR 428 0.0136
VAL 429 0.0131
PHE 430 0.0146
GLU 431 0.0127
HIS 432 0.0103
ARG 433 0.0081
ALA 434 0.0066
SER 435 0.0047
THR 436 0.0054
LEU 437 0.0063
SER 438 0.0085
TRP 439 0.0096
PRO 440 0.0096
LEU 441 0.0076
TRP 442 0.0104
MET 443 0.0095
GLY 444 0.0077
VAL 445 0.0068
PRO 446 0.0078
HIS 447 0.0083
GLY 448 0.0089
TYR 449 0.0073
GLU 450 0.0083
ILE 451 0.0085
GLU 452 0.0070
PHE 453 0.0078
ILE 454 0.0083
PHE 455 0.0070
GLY 456 0.0065
ILE 457 0.0054
PRO 458 0.0055
LEU 459 0.0053
ASP 460 0.0038
PRO 461 0.0035
SER 462 0.0026
ARG 463 0.0023
ASN 464 0.0029
TYR 465 0.0039
THR 466 0.0059
ALA 467 0.0088
GLU 468 0.0100
GLU 469 0.0084
LYS 470 0.0088
ILE 471 0.0122
PHE 472 0.0124
ALA 473 0.0109
GLN 474 0.0115
ARG 475 0.0141
LEU 476 0.0139
MET 477 0.0124
ARG 478 0.0154
TYR 479 0.0149
TRP 480 0.0151
ALA 481 0.0149
ASN 482 0.0140
PHE 483 0.0137
ALA 484 0.0130
ARG 485 0.0120
THR 486 0.0124
GLY 487 0.0132
ASP 488 0.0144
PRO 489 0.0154
ASN 490 0.0161
GLU 491 0.0204
PRO 492 0.0177
PRO 495 0.0645
LYS 496 0.0674
ALA 497 0.0552
PRO 498 0.0411
GLN 499 0.0292
TRP 500 0.0133
PRO 501 0.0112
PRO 502 0.0100
TYR 503 0.0099
THR 504 0.0080
ALA 505 0.0086
GLY 506 0.0071
ALA 507 0.0077
GLN 508 0.0093
GLN 509 0.0101
TYR 510 0.0123
VAL 511 0.0143
SER 512 0.0163
LEU 513 0.0172
ASP 514 0.0179
LEU 515 0.0179
ARG 516 0.0190
PRO 517 0.0181
LEU 518 0.0178
GLU 519 0.0145
VAL 520 0.0119
ARG 521 0.0114
ARG 522 0.0104
GLY 523 0.0116
LEU 524 0.0134
ARG 525 0.0035
ARG 525 0.0035
ALA 526 0.0041
GLN 527 0.0039
ALA 528 0.0031
CYS 529 0.0032
ALA 530 0.0036
PHE 531 0.0047
TRP 532 0.0051
ASN 533 0.0058
ARG 534 0.0064
PHE 535 0.0069
LEU 536 0.0073
PRO 537 0.0151
LYS 538 0.0160
LEU 539 0.0170
LEU 540 0.0205
SER 541 0.0241
ALA 542 0.0252

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 34 ---

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