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

<R²> analysis for 260915142451754435

--- normal mode 98 ---

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 = 0.0461
GLU 4 0.0201
ASP 5 0.0099
ALA 6 0.0110
GLU 7 0.0078
LEU 8 0.0049
LEU 9 0.0060
VAL 10 0.0076
THR 11 0.0042
VAL 12 0.0037
ARG 13 0.0054
GLY 14 0.0073
GLY 15 0.0050
ARG 16 0.0022
LEU 17 0.0024
ARG 18 0.0020
GLY 19 0.0027
ILE 20 0.0028
ARG 21 0.0037
LEU 22 0.0123
LYS 23 0.0136
THR 24 0.0127
PRO 25 0.0153
GLY 26 0.0156
GLY 27 0.0153
PRO 28 0.0091
VAL 29 0.0070
SER 30 0.0059
ALA 31 0.0045
PHE 32 0.0034
LEU 33 0.0023
GLY 34 0.0029
ILE 35 0.0032
PRO 36 0.0030
PHE 37 0.0051
ALA 38 0.0052
GLU 39 0.0057
PRO 40 0.0059
PRO 41 0.0056
MET 42 0.0100
GLY 43 0.0150
PRO 44 0.0154
ARG 45 0.0106
ARG 46 0.0058
PHE 47 0.0042
LEU 48 0.0046
PRO 49 0.0052
PRO 50 0.0063
GLU 51 0.0083
PRO 52 0.0112
LYS 53 0.0087
GLN 54 0.0079
GLN 54 0.0079
PRO 55 0.0094
TRP 56 0.0112
SER 57 0.0150
GLY 58 0.0063
VAL 59 0.0053
VAL 60 0.0044
ASP 61 0.0041
ALA 62 0.0030
THR 63 0.0032
THR 64 0.0044
PHE 65 0.0050
GLN 66 0.0052
SER 67 0.0056
VAL 68 0.0063
CYS 69 0.0070
TYR 70 0.0114
GLN 71 0.0108
TYR 72 0.0101
VAL 73 0.0091
ASP 74 0.0086
THR 75 0.0079
LEU 76 0.0035
TYR 77 0.0041
PRO 78 0.0083
GLY 79 0.0121
PHE 80 0.0085
GLU 81 0.0116
GLY 82 0.0063
THR 83 0.0076
GLU 84 0.0108
MET 85 0.0121
TRP 86 0.0128
ASN 87 0.0146
PRO 88 0.0108
ASN 89 0.0107
ARG 90 0.0096
GLU 91 0.0093
LEU 92 0.0093
SER 93 0.0094
GLU 94 0.0043
ASP 95 0.0031
CYS 96 0.0033
LEU 97 0.0025
TYR 98 0.0028
LEU 99 0.0042
ASN 100 0.0007
VAL 101 0.0015
TRP 102 0.0027
THR 103 0.0034
PRO 104 0.0048
TYR 105 0.0064
PRO 106 0.0069
ARG 107 0.0072
PRO 108 0.0053
THR 109 0.0134
SER 110 0.0155
PRO 111 0.0135
THR 112 0.0028
PRO 113 0.0027
VAL 114 0.0023
LEU 115 0.0022
VAL 116 0.0018
TRP 117 0.0017
ILE 118 0.0010
TYR 119 0.0010
GLY 120 0.0013
GLY 121 0.0017
GLY 122 0.0021
PHE 123 0.0022
TYR 124 0.0058
SER 125 0.0053
GLY 126 0.0047
ALA 127 0.0038
SER 128 0.0032
SER 129 0.0030
LEU 130 0.0043
ASP 131 0.0039
VAL 132 0.0031
TYR 133 0.0028
ASP 134 0.0030
GLY 135 0.0028
ARG 136 0.0056
PHE 137 0.0060
LEU 138 0.0041
VAL 139 0.0033
GLN 140 0.0057
ALA 141 0.0065
GLU 142 0.0039
ARG 143 0.0023
THR 144 0.0014
VAL 145 0.0008
LEU 146 0.0008
VAL 147 0.0013
SER 148 0.0027
MET 149 0.0022
ASN 150 0.0023
TYR 151 0.0026
ARG 152 0.0031
VAL 153 0.0042
GLY 154 0.0044
ALA 155 0.0035
PHE 156 0.0048
GLY 157 0.0054
PHE 158 0.0043
LEU 159 0.0028
ALA 160 0.0031
LEU 161 0.0071
PRO 162 0.0115
GLY 163 0.0177
SER 164 0.0147
ARG 165 0.0177
GLU 166 0.0028
ALA 167 0.0017
PRO 168 0.0028
GLY 169 0.0028
ASN 170 0.0033
VAL 171 0.0020
GLY 172 0.0034
LEU 173 0.0027
LEU 174 0.0036
ASP 175 0.0030
GLN 176 0.0017
ARG 177 0.0025
LEU 178 0.0034
ALA 179 0.0040
LEU 180 0.0034
GLN 181 0.0028
TRP 182 0.0043
VAL 183 0.0050
GLN 184 0.0039
GLU 185 0.0039
ASN 186 0.0047
VAL 187 0.0061
ALA 188 0.0071
ALA 189 0.0076
PHE 190 0.0074
GLY 191 0.0075
GLY 192 0.0056
ASP 193 0.0056
PRO 194 0.0042
THR 195 0.0051
SER 196 0.0046
VAL 197 0.0040
THR 198 0.0038
LEU 199 0.0031
PHE 200 0.0028
GLY 201 0.0022
GLU 202 0.0038
SER 203 0.0030
ALA 204 0.0022
GLY 205 0.0025
ALA 206 0.0029
ALA 207 0.0023
SER 208 0.0036
VAL 209 0.0064
GLY 210 0.0074
MET 211 0.0061
HIS 212 0.0071
LEU 213 0.0098
LEU 214 0.0127
SER 215 0.0115
PRO 216 0.0143
PRO 217 0.0124
SER 218 0.0096
ARG 219 0.0127
GLY 220 0.0067
LEU 221 0.0070
PHE 222 0.0068
HIS 223 0.0065
ARG 224 0.0065
ALA 225 0.0067
VAL 226 0.0024
LEU 227 0.0025
GLN 228 0.0033
SER 229 0.0041
GLY 230 0.0030
ALA 231 0.0023
PRO 232 0.0042
ASN 233 0.0026
GLY 234 0.0034
PRO 235 0.0043
TRP 236 0.0064
ALA 237 0.0043
THR 238 0.0094
VAL 239 0.0087
GLY 240 0.0099
MET 241 0.0104
GLY 242 0.0127
GLU 243 0.0104
ALA 244 0.0077
ARG 245 0.0078
ARG 246 0.0102
ARG 247 0.0081
ALA 248 0.0055
THR 249 0.0082
GLN 250 0.0092
LEU 251 0.0046
ALA 252 0.0058
HIS 253 0.0104
LEU 254 0.0105
VAL 255 0.0084
GLY 256 0.0084
CYS 257 0.0086
PRO 258 0.0098
ASN 265 0.0151
ASP 266 0.0094
THR 267 0.0088
GLU 268 0.0146
LEU 269 0.0135
VAL 270 0.0109
ALA 271 0.0087
CYS 272 0.0086
LEU 273 0.0081
ARG 274 0.0086
THR 275 0.0089
ARG 276 0.0085
PRO 277 0.0095
ALA 278 0.0116
GLN 279 0.0143
VAL 280 0.0110
LEU 281 0.0082
VAL 282 0.0127
ASN 283 0.0163
HIS 284 0.0109
GLU 285 0.0060
TRP 286 0.0031
HIS 287 0.0077
VAL 288 0.0067
LEU 289 0.0163
PRO 290 0.0158
GLN 291 0.0148
GLU 292 0.0158
SER 293 0.0154
VAL 294 0.0158
PHE 295 0.0126
ARG 296 0.0106
PHE 297 0.0087
SER 298 0.0070
PHE 299 0.0049
VAL 300 0.0049
PRO 301 0.0022
VAL 302 0.0022
VAL 303 0.0028
ASP 304 0.0062
GLY 305 0.0101
ASP 306 0.0142
PHE 307 0.0091
LEU 308 0.0089
SER 309 0.0115
ASP 310 0.0107
THR 311 0.0096
PRO 312 0.0109
GLU 313 0.0081
GLU 313 0.0081
ALA 314 0.0079
LEU 315 0.0111
ILE 316 0.0087
ASN 317 0.0061
ALA 318 0.0098
GLY 319 0.0119
ASP 320 0.0108
PHE 321 0.0065
HIS 322 0.0051
GLY 323 0.0054
LEU 324 0.0084
GLN 325 0.0042
VAL 326 0.0023
LEU 327 0.0017
VAL 328 0.0014
GLY 329 0.0031
VAL 330 0.0046
VAL 331 0.0063
LYS 332 0.0054
ASP 333 0.0037
GLU 334 0.0039
GLY 335 0.0026
SER 336 0.0020
TYR 337 0.0031
PHE 338 0.0033
LEU 339 0.0034
VAL 340 0.0037
TYR 341 0.0063
GLY 342 0.0077
ALA 343 0.0097
PRO 344 0.0086
GLY 345 0.0076
PHE 346 0.0077
SER 347 0.0070
LYS 348 0.0069
ASP 349 0.0163
ASN 350 0.0142
GLU 351 0.0119
SER 352 0.0121
LEU 353 0.0121
ILE 354 0.0127
SER 355 0.0022
ARG 356 0.0040
ALA 357 0.0098
GLU 358 0.0103
PHE 359 0.0111
LEU 360 0.0142
ALA 361 0.0168
GLY 362 0.0124
VAL 363 0.0123
ARG 364 0.0151
VAL 365 0.0127
GLY 366 0.0127
VAL 367 0.0157
PRO 368 0.0212
GLN 369 0.0318
VAL 370 0.0249
SER 371 0.0295
ASP 372 0.0325
LEU 373 0.0170
ALA 374 0.0119
ALA 375 0.0148
GLU 376 0.0212
ALA 377 0.0200
VAL 378 0.0180
VAL 379 0.0135
LEU 380 0.0119
HIS 381 0.0121
HIS 381 0.0121
TYR 382 0.0113
THR 383 0.0098
ASP 384 0.0082
TRP 385 0.0073
LEU 386 0.0134
HIS 387 0.0164
PRO 388 0.0101
GLU 389 0.0160
ASP 390 0.0216
PRO 391 0.0138
ALA 392 0.0151
ARG 393 0.0186
LEU 394 0.0110
ARG 395 0.0115
GLU 396 0.0200
ALA 397 0.0108
LEU 398 0.0087
SER 399 0.0054
ASP 400 0.0067
VAL 401 0.0082
VAL 402 0.0059
GLY 403 0.0050
ASP 404 0.0033
HIS 405 0.0048
ASN 406 0.0059
VAL 407 0.0052
VAL 408 0.0038
CYS 409 0.0018
PRO 410 0.0017
VAL 411 0.0015
ALA 412 0.0018
GLN 413 0.0024
LEU 414 0.0028
ALA 415 0.0031
GLY 416 0.0027
ARG 417 0.0009
LEU 418 0.0024
ALA 419 0.0033
ALA 420 0.0020
GLN 421 0.0027
GLY 422 0.0021
ALA 423 0.0024
ARG 424 0.0043
VAL 425 0.0037
TYR 426 0.0050
ALA 427 0.0024
TYR 428 0.0035
VAL 429 0.0046
PHE 430 0.0057
GLU 431 0.0069
HIS 432 0.0080
ARG 433 0.0069
ALA 434 0.0054
SER 435 0.0028
THR 436 0.0040
LEU 437 0.0037
SER 438 0.0032
TRP 439 0.0037
PRO 440 0.0057
LEU 441 0.0074
TRP 442 0.0062
MET 443 0.0034
GLY 444 0.0054
VAL 445 0.0045
PRO 446 0.0044
HIS 447 0.0052
GLY 448 0.0058
TYR 449 0.0054
GLU 450 0.0063
ILE 451 0.0036
GLU 452 0.0030
PHE 453 0.0029
ILE 454 0.0025
PHE 455 0.0019
GLY 456 0.0017
ILE 457 0.0056
PRO 458 0.0063
LEU 459 0.0074
ASP 460 0.0082
PRO 461 0.0106
SER 462 0.0104
ARG 463 0.0096
ASN 464 0.0084
TYR 465 0.0058
THR 466 0.0059
ALA 467 0.0055
GLU 468 0.0042
GLU 469 0.0044
LYS 470 0.0026
ILE 471 0.0033
PHE 472 0.0049
ALA 473 0.0044
GLN 474 0.0033
ARG 475 0.0029
LEU 476 0.0028
MET 477 0.0034
ARG 478 0.0035
TYR 479 0.0030
TRP 480 0.0030
ALA 481 0.0042
ASN 482 0.0044
PHE 483 0.0033
ALA 484 0.0037
ARG 485 0.0053
THR 486 0.0055
GLY 487 0.0080
ASP 488 0.0072
PRO 489 0.0064
ASN 490 0.0076
GLU 491 0.0090
PRO 492 0.0111
ARG 493 0.0126
ASP 494 0.0145
PRO 498 0.0124
GLN 499 0.0121
TRP 500 0.0091
PRO 501 0.0100
PRO 502 0.0100
TYR 503 0.0088
THR 504 0.0110
ALA 505 0.0129
GLY 506 0.0148
ALA 507 0.0125
GLN 508 0.0099
GLN 509 0.0073
TYR 510 0.0038
VAL 511 0.0042
SER 512 0.0058
LEU 513 0.0068
ASP 514 0.0091
LEU 515 0.0109
ARG 516 0.0183
PRO 517 0.0133
LEU 518 0.0082
GLU 519 0.0077
VAL 520 0.0069
ARG 521 0.0117
ARG 522 0.0076
GLY 523 0.0050
LEU 524 0.0036
ARG 525 0.0038
ARG 525 0.0038
ALA 526 0.0031
GLN 527 0.0039
ALA 528 0.0132
CYS 529 0.0129
ALA 530 0.0130
PHE 531 0.0123
TRP 532 0.0117
ASN 533 0.0119
ARG 534 0.0199
PHE 535 0.0174
LEU 536 0.0165
PRO 537 0.0172
LYS 538 0.0161
LEU 539 0.0139
LEU 540 0.0137
SER 541 0.0290
ALA 542 0.0298
GLU 4 0.0265
ASP 5 0.0127
ALA 6 0.0117
GLU 7 0.0115
LEU 8 0.0096
LEU 9 0.0085
VAL 10 0.0114
THR 11 0.0071
VAL 12 0.0083
ARG 13 0.0076
GLY 14 0.0105
GLY 15 0.0076
ARG 16 0.0016
LEU 17 0.0035
ARG 18 0.0023
GLY 19 0.0057
ILE 20 0.0062
ARG 21 0.0083
LEU 22 0.0172
LYS 23 0.0221
THR 24 0.0219
PRO 25 0.0312
GLY 26 0.0311
GLY 27 0.0257
PRO 28 0.0137
VAL 29 0.0109
SER 30 0.0082
ALA 31 0.0071
PHE 32 0.0072
LEU 33 0.0082
GLY 34 0.0054
ILE 35 0.0058
PRO 36 0.0038
PHE 37 0.0048
ALA 38 0.0024
GLU 39 0.0027
PRO 40 0.0048
PRO 41 0.0075
MET 42 0.0094
GLY 43 0.0131
PRO 44 0.0147
ARG 45 0.0114
ARG 46 0.0054
PHE 47 0.0063
LEU 48 0.0061
PRO 49 0.0060
PRO 50 0.0051
GLU 51 0.0047
PRO 52 0.0096
LYS 53 0.0079
GLN 54 0.0100
PRO 55 0.0111
TRP 56 0.0095
SER 57 0.0110
GLY 58 0.0126
VAL 59 0.0103
VAL 60 0.0105
ASP 61 0.0119
ALA 62 0.0116
THR 63 0.0138
THR 64 0.0119
PHE 65 0.0116
GLN 66 0.0125
SER 67 0.0130
VAL 68 0.0126
CYS 69 0.0130
TYR 70 0.0164
GLN 71 0.0143
TYR 72 0.0122
VAL 73 0.0083
ASP 74 0.0076
THR 75 0.0059
LEU 76 0.0067
TYR 77 0.0057
PRO 78 0.0054
GLY 79 0.0061
PHE 80 0.0068
GLU 81 0.0087
GLY 82 0.0076
THR 83 0.0031
GLU 84 0.0036
MET 85 0.0051
TRP 86 0.0022
ASN 87 0.0060
PRO 88 0.0136
ASN 89 0.0136
ARG 90 0.0171
GLU 91 0.0211
LEU 92 0.0217
SER 93 0.0237
GLU 94 0.0113
ASP 95 0.0095
CYS 96 0.0090
LEU 97 0.0066
TYR 98 0.0068
LEU 99 0.0068
ASN 100 0.0050
VAL 101 0.0049
TRP 102 0.0063
THR 103 0.0069
PRO 104 0.0088
TYR 105 0.0099
PRO 106 0.0145
ARG 107 0.0149
PRO 108 0.0120
THR 109 0.0270
SER 110 0.0291
PRO 111 0.0212
THR 112 0.0037
PRO 113 0.0039
VAL 114 0.0038
LEU 115 0.0038
VAL 116 0.0042
TRP 117 0.0041
ILE 118 0.0042
TYR 119 0.0045
GLY 120 0.0044
GLY 121 0.0053
GLY 122 0.0052
PHE 123 0.0053
TYR 124 0.0101
SER 125 0.0084
GLY 126 0.0067
ALA 127 0.0066
SER 128 0.0061
SER 129 0.0059
LEU 130 0.0051
ASP 131 0.0046
VAL 132 0.0041
TYR 133 0.0042
ASP 134 0.0043
GLY 135 0.0043
ARG 136 0.0092
PHE 137 0.0119
LEU 138 0.0143
VAL 139 0.0137
GLN 140 0.0152
ALA 141 0.0188
GLU 142 0.0116
ARG 143 0.0094
THR 144 0.0072
VAL 145 0.0040
LEU 146 0.0043
VAL 147 0.0043
SER 148 0.0053
MET 149 0.0054
ASN 150 0.0060
TYR 151 0.0053
ARG 152 0.0058
VAL 153 0.0063
GLY 154 0.0051
ALA 155 0.0043
PHE 156 0.0036
GLY 157 0.0034
PHE 158 0.0038
LEU 159 0.0039
ALA 160 0.0098
LEU 161 0.0091
PRO 162 0.0097
GLY 163 0.0124
SER 164 0.0110
ARG 165 0.0121
GLU 166 0.0118
ALA 167 0.0116
PRO 168 0.0099
GLY 169 0.0105
ASN 170 0.0095
VAL 171 0.0081
GLY 172 0.0080
LEU 173 0.0079
LEU 174 0.0081
ASP 175 0.0085
GLN 176 0.0084
ARG 177 0.0083
LEU 178 0.0093
ALA 179 0.0080
LEU 180 0.0085
GLN 181 0.0083
TRP 182 0.0069
VAL 183 0.0068
GLN 184 0.0102
GLU 185 0.0091
ASN 186 0.0040
VAL 187 0.0027
ALA 188 0.0068
ALA 189 0.0070
PHE 190 0.0092
GLY 191 0.0098
GLY 192 0.0052
ASP 193 0.0080
PRO 194 0.0083
THR 195 0.0138
SER 196 0.0097
VAL 197 0.0089
THR 198 0.0077
LEU 199 0.0078
PHE 200 0.0064
GLY 201 0.0070
GLU 202 0.0040
SER 203 0.0039
ALA 204 0.0052
GLY 205 0.0054
ALA 206 0.0043
ALA 207 0.0045
SER 208 0.0085
VAL 209 0.0086
GLY 210 0.0077
MET 211 0.0080
HIS 212 0.0090
LEU 213 0.0085
LEU 214 0.0106
SER 215 0.0126
PRO 216 0.0143
PRO 217 0.0149
SER 218 0.0121
ARG 219 0.0116
GLY 220 0.0157
LEU 221 0.0146
PHE 222 0.0125
HIS 223 0.0117
ARG 224 0.0096
ALA 225 0.0085
VAL 226 0.0055
LEU 227 0.0043
GLN 228 0.0040
SER 229 0.0031
GLY 230 0.0033
ALA 231 0.0031
PRO 232 0.0012
ASN 233 0.0012
GLY 234 0.0017
PRO 235 0.0039
TRP 236 0.0044
ALA 237 0.0033
THR 238 0.0048
VAL 239 0.0050
GLY 240 0.0112
MET 241 0.0153
GLY 242 0.0169
GLU 243 0.0109
ALA 244 0.0084
ARG 245 0.0132
ARG 246 0.0147
ARG 247 0.0134
ALA 248 0.0154
THR 249 0.0194
GLN 250 0.0175
LEU 251 0.0160
ALA 252 0.0133
HIS 253 0.0133
LEU 254 0.0148
VAL 255 0.0129
GLY 256 0.0211
CYS 257 0.0180
PRO 258 0.0346
PRO 259 0.0461
THR 262 0.0235
GLY 263 0.0185
GLY 264 0.0162
ASN 265 0.0102
ASP 266 0.0078
THR 267 0.0103
GLU 268 0.0089
LEU 269 0.0097
VAL 270 0.0097
ALA 271 0.0088
CYS 272 0.0085
LEU 273 0.0103
ARG 274 0.0047
THR 275 0.0041
ARG 276 0.0044
PRO 277 0.0056
ALA 278 0.0072
GLN 279 0.0097
VAL 280 0.0100
LEU 281 0.0112
VAL 282 0.0100
ASN 283 0.0109
HIS 284 0.0131
GLU 285 0.0128
TRP 286 0.0173
HIS 287 0.0181
VAL 288 0.0128
LEU 289 0.0087
PRO 290 0.0071
GLN 291 0.0126
GLU 292 0.0110
SER 293 0.0092
VAL 294 0.0073
PHE 295 0.0061
ARG 296 0.0067
PHE 297 0.0058
SER 298 0.0052
PHE 299 0.0040
VAL 300 0.0007
PRO 301 0.0042
VAL 302 0.0086
VAL 303 0.0135
ASP 304 0.0193
GLY 305 0.0241
ASP 306 0.0227
PHE 307 0.0178
LEU 308 0.0181
SER 309 0.0245
ASP 310 0.0237
THR 311 0.0200
PRO 312 0.0135
GLU 313 0.0142
ALA 314 0.0129
LEU 315 0.0130
ILE 316 0.0131
ASN 317 0.0242
ALA 318 0.0275
GLY 319 0.0260
ASP 320 0.0334
PHE 321 0.0255
HIS 322 0.0187
GLY 323 0.0103
LEU 324 0.0087
GLN 325 0.0104
VAL 326 0.0099
LEU 327 0.0140
VAL 328 0.0042
GLY 329 0.0041
VAL 330 0.0037
VAL 331 0.0041
LYS 332 0.0040
ASP 333 0.0036
GLU 334 0.0033
GLY 335 0.0033
SER 336 0.0032
TYR 337 0.0026
PHE 338 0.0023
LEU 339 0.0026
VAL 340 0.0009
TYR 341 0.0031
GLY 342 0.0068
ALA 343 0.0078
PRO 344 0.0097
GLY 345 0.0081
PHE 346 0.0035
SER 347 0.0022
LYS 348 0.0017
ASP 349 0.0043
ASN 350 0.0049
GLU 351 0.0041
SER 352 0.0055
LEU 353 0.0063
ILE 354 0.0081
SER 355 0.0109
ARG 356 0.0115
ALA 357 0.0160
GLU 358 0.0106
PHE 359 0.0092
LEU 360 0.0121
ALA 361 0.0128
GLY 362 0.0103
VAL 363 0.0116
ARG 364 0.0089
VAL 365 0.0112
GLY 366 0.0115
VAL 367 0.0104
PRO 368 0.0132
GLN 369 0.0149
VAL 370 0.0097
SER 371 0.0122
ASP 372 0.0188
LEU 373 0.0196
ALA 374 0.0121
ALA 375 0.0110
GLU 376 0.0098
ALA 377 0.0089
VAL 378 0.0077
VAL 379 0.0098
LEU 380 0.0117
HIS 381 0.0108
HIS 381 0.0108
TYR 382 0.0017
THR 383 0.0033
ASP 384 0.0063
TRP 385 0.0060
LEU 386 0.0097
HIS 387 0.0107
PRO 388 0.0114
GLU 389 0.0103
ASP 390 0.0054
PRO 391 0.0065
ALA 392 0.0032
ARG 393 0.0049
LEU 394 0.0044
ARG 395 0.0024
GLU 396 0.0049
ALA 397 0.0073
LEU 398 0.0071
SER 399 0.0064
ASP 400 0.0069
VAL 401 0.0066
VAL 402 0.0071
GLY 403 0.0073
ASP 404 0.0067
HIS 405 0.0065
ASN 406 0.0046
VAL 407 0.0047
VAL 408 0.0043
CYS 409 0.0038
PRO 410 0.0041
VAL 411 0.0044
ALA 412 0.0132
GLN 413 0.0121
LEU 414 0.0108
ALA 415 0.0133
GLY 416 0.0157
ARG 417 0.0147
LEU 418 0.0191
ALA 419 0.0243
ALA 420 0.0299
GLN 421 0.0270
GLY 422 0.0244
ALA 423 0.0180
ARG 424 0.0133
VAL 425 0.0094
TYR 426 0.0077
ALA 427 0.0043
TYR 428 0.0048
VAL 429 0.0060
PHE 430 0.0084
GLU 431 0.0089
HIS 432 0.0073
ARG 433 0.0069
ALA 434 0.0068
SER 435 0.0073
THR 436 0.0132
LEU 437 0.0088
SER 438 0.0101
TRP 439 0.0075
PRO 440 0.0102
LEU 441 0.0092
TRP 442 0.0052
MET 443 0.0046
GLY 444 0.0043
VAL 445 0.0037
PRO 446 0.0036
HIS 447 0.0032
GLY 448 0.0063
TYR 449 0.0066
GLU 450 0.0066
ILE 451 0.0071
GLU 452 0.0096
PHE 453 0.0103
ILE 454 0.0123
PHE 455 0.0105
GLY 456 0.0112
ILE 457 0.0103
PRO 458 0.0118
LEU 459 0.0108
ASP 460 0.0175
PRO 461 0.0252
SER 462 0.0319
ARG 463 0.0240
ASN 464 0.0189
TYR 465 0.0138
THR 466 0.0119
ALA 467 0.0135
GLU 468 0.0138
GLU 469 0.0122
LYS 470 0.0158
ILE 471 0.0180
PHE 472 0.0113
ALA 473 0.0105
GLN 474 0.0142
ARG 475 0.0102
LEU 476 0.0092
MET 477 0.0142
ARG 478 0.0108
TYR 479 0.0102
TRP 480 0.0097
ALA 481 0.0096
ASN 482 0.0101
PHE 483 0.0104
ALA 484 0.0104
ARG 485 0.0106
THR 486 0.0112
GLY 487 0.0108
ASP 488 0.0105
PRO 489 0.0108
ASN 490 0.0101
GLU 491 0.0207
PRO 492 0.0253
PRO 495 0.0072
LYS 496 0.0088
ALA 497 0.0051
PRO 498 0.0061
GLN 499 0.0070
TRP 500 0.0088
PRO 501 0.0128
PRO 502 0.0113
TYR 503 0.0072
THR 504 0.0129
ALA 505 0.0168
GLY 506 0.0203
ALA 507 0.0120
GLN 508 0.0107
GLN 509 0.0054
TYR 510 0.0053
VAL 511 0.0081
SER 512 0.0136
LEU 513 0.0099
ASP 514 0.0131
LEU 515 0.0179
ARG 516 0.0246
PRO 517 0.0231
LEU 518 0.0175
GLU 519 0.0149
VAL 520 0.0093
ARG 521 0.0118
ARG 522 0.0133
GLY 523 0.0160
LEU 524 0.0157
ARG 525 0.0065
ARG 525 0.0065
ALA 526 0.0072
GLN 527 0.0068
ALA 528 0.0083
CYS 529 0.0093
ALA 530 0.0113
PHE 531 0.0100
TRP 532 0.0080
ASN 533 0.0092
ARG 534 0.0121
PHE 535 0.0129
LEU 536 0.0113
PRO 537 0.0133
LYS 538 0.0139
LEU 539 0.0126
LEU 540 0.0163
SER 541 0.0199
ALA 542 0.0213

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 98 ---

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