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

<R²> analysis for 260915142451754435

--- normal mode 84 ---

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 = 0.0494
GLU 4 0.0245
ASP 5 0.0182
ALA 6 0.0184
GLU 7 0.0113
LEU 8 0.0114
LEU 9 0.0169
VAL 10 0.0124
THR 11 0.0094
VAL 12 0.0075
ARG 13 0.0039
GLY 14 0.0027
GLY 15 0.0030
ARG 16 0.0092
LEU 17 0.0075
ARG 18 0.0082
GLY 19 0.0054
ILE 20 0.0050
ARG 21 0.0041
LEU 22 0.0107
LYS 23 0.0170
THR 24 0.0195
PRO 25 0.0281
GLY 26 0.0286
GLY 27 0.0238
PRO 28 0.0101
VAL 29 0.0061
SER 30 0.0023
ALA 31 0.0024
PHE 32 0.0057
LEU 33 0.0074
GLY 34 0.0010
ILE 35 0.0048
PRO 36 0.0089
PHE 37 0.0096
ALA 38 0.0158
GLU 39 0.0213
PRO 40 0.0201
PRO 41 0.0211
MET 42 0.0214
GLY 43 0.0232
PRO 44 0.0253
ARG 45 0.0239
ARG 46 0.0177
PHE 47 0.0193
LEU 48 0.0204
PRO 49 0.0208
PRO 50 0.0188
GLU 51 0.0189
PRO 52 0.0239
LYS 53 0.0197
GLN 54 0.0226
GLN 54 0.0226
PRO 55 0.0205
TRP 56 0.0163
SER 57 0.0167
GLY 58 0.0189
VAL 59 0.0153
VAL 60 0.0116
ASP 61 0.0110
ALA 62 0.0068
THR 63 0.0084
THR 64 0.0094
PHE 65 0.0066
GLN 66 0.0057
SER 67 0.0036
VAL 68 0.0012
CYS 69 0.0030
TYR 70 0.0029
GLN 71 0.0040
TYR 72 0.0066
VAL 73 0.0067
ASP 74 0.0079
THR 75 0.0105
LEU 76 0.0076
TYR 77 0.0076
PRO 78 0.0078
GLY 79 0.0079
PHE 80 0.0073
GLU 81 0.0072
GLY 82 0.0053
THR 83 0.0057
GLU 84 0.0054
MET 85 0.0054
TRP 86 0.0052
ASN 87 0.0051
PRO 88 0.0038
ASN 89 0.0059
ARG 90 0.0060
GLU 91 0.0052
LEU 92 0.0028
SER 93 0.0025
GLU 94 0.0109
ASP 95 0.0105
CYS 96 0.0073
LEU 97 0.0078
TYR 98 0.0056
LEU 99 0.0033
ASN 100 0.0067
VAL 101 0.0055
TRP 102 0.0030
THR 103 0.0017
PRO 104 0.0030
TYR 105 0.0056
PRO 106 0.0114
ARG 107 0.0085
PRO 108 0.0089
THR 109 0.0155
SER 110 0.0138
PRO 111 0.0123
THR 112 0.0122
PRO 113 0.0109
VAL 114 0.0088
LEU 115 0.0067
VAL 116 0.0056
TRP 117 0.0042
ILE 118 0.0051
TYR 119 0.0053
GLY 120 0.0056
GLY 121 0.0060
GLY 122 0.0062
PHE 123 0.0060
TYR 124 0.0035
SER 125 0.0017
GLY 126 0.0012
ALA 127 0.0027
SER 128 0.0038
SER 129 0.0046
LEU 130 0.0056
ASP 131 0.0056
VAL 132 0.0056
TYR 133 0.0060
ASP 134 0.0062
GLY 135 0.0067
ARG 136 0.0076
PHE 137 0.0108
LEU 138 0.0127
VAL 139 0.0111
GLN 140 0.0120
ALA 141 0.0152
GLU 142 0.0071
ARG 143 0.0053
THR 144 0.0058
VAL 145 0.0059
LEU 146 0.0074
VAL 147 0.0086
SER 148 0.0023
MET 149 0.0032
ASN 150 0.0045
TYR 151 0.0065
ARG 152 0.0089
VAL 153 0.0097
GLY 154 0.0080
ALA 155 0.0076
PHE 156 0.0077
GLY 157 0.0073
PHE 158 0.0068
LEU 159 0.0067
ALA 160 0.0053
LEU 161 0.0100
PRO 162 0.0161
GLY 163 0.0251
SER 164 0.0225
ARG 165 0.0275
GLU 166 0.0131
ALA 167 0.0122
PRO 168 0.0087
GLY 169 0.0122
ASN 170 0.0126
VAL 171 0.0138
GLY 172 0.0132
LEU 173 0.0117
LEU 174 0.0093
ASP 175 0.0096
GLN 176 0.0087
ARG 177 0.0069
LEU 178 0.0032
ALA 179 0.0032
LEU 180 0.0067
GLN 181 0.0046
TRP 182 0.0045
VAL 183 0.0082
GLN 184 0.0117
GLU 185 0.0113
ASN 186 0.0108
VAL 187 0.0113
ALA 188 0.0132
ALA 189 0.0125
PHE 190 0.0128
GLY 191 0.0134
GLY 192 0.0134
ASP 193 0.0144
PRO 194 0.0149
THR 195 0.0157
SER 196 0.0140
VAL 197 0.0104
THR 198 0.0087
LEU 199 0.0063
PHE 200 0.0053
GLY 201 0.0062
GLU 202 0.0061
SER 203 0.0071
ALA 204 0.0082
GLY 205 0.0073
ALA 206 0.0066
ALA 207 0.0079
SER 208 0.0107
VAL 209 0.0086
GLY 210 0.0107
MET 211 0.0117
HIS 212 0.0094
LEU 213 0.0101
LEU 214 0.0167
SER 215 0.0180
PRO 216 0.0192
PRO 217 0.0163
SER 218 0.0093
ARG 219 0.0111
GLY 220 0.0131
LEU 221 0.0104
PHE 222 0.0100
HIS 223 0.0115
ARG 224 0.0106
ALA 225 0.0091
VAL 226 0.0037
LEU 227 0.0018
GLN 228 0.0027
SER 229 0.0043
GLY 230 0.0053
ALA 231 0.0052
PRO 232 0.0097
ASN 233 0.0089
GLY 234 0.0073
PRO 235 0.0055
TRP 236 0.0052
ALA 237 0.0070
THR 238 0.0103
VAL 239 0.0097
GLY 240 0.0122
MET 241 0.0154
GLY 242 0.0200
GLU 243 0.0175
ALA 244 0.0120
ARG 245 0.0133
ARG 246 0.0129
ARG 247 0.0118
ALA 248 0.0126
THR 249 0.0135
GLN 250 0.0138
LEU 251 0.0158
ALA 252 0.0150
HIS 253 0.0126
LEU 254 0.0135
VAL 255 0.0155
GLY 256 0.0203
CYS 257 0.0144
PRO 258 0.0091
ASN 265 0.0157
ASP 266 0.0069
THR 267 0.0080
GLU 268 0.0066
LEU 269 0.0098
VAL 270 0.0115
ALA 271 0.0122
CYS 272 0.0116
LEU 273 0.0148
ARG 274 0.0127
THR 275 0.0119
ARG 276 0.0159
PRO 277 0.0123
ALA 278 0.0122
GLN 279 0.0166
VAL 280 0.0164
LEU 281 0.0149
VAL 282 0.0174
ASN 283 0.0159
HIS 284 0.0166
GLU 285 0.0147
TRP 286 0.0143
HIS 287 0.0165
VAL 288 0.0168
LEU 289 0.0154
PRO 290 0.0168
GLN 291 0.0120
GLU 292 0.0061
SER 293 0.0049
VAL 294 0.0017
PHE 295 0.0029
ARG 296 0.0022
PHE 297 0.0030
SER 298 0.0040
PHE 299 0.0021
VAL 300 0.0017
PRO 301 0.0139
VAL 302 0.0170
VAL 303 0.0177
ASP 304 0.0219
GLY 305 0.0224
ASP 306 0.0230
PHE 307 0.0229
LEU 308 0.0213
SER 309 0.0278
ASP 310 0.0252
THR 311 0.0218
PRO 312 0.0146
GLU 313 0.0135
GLU 313 0.0134
ALA 314 0.0164
LEU 315 0.0221
ILE 316 0.0214
ASN 317 0.0258
ALA 318 0.0316
GLY 319 0.0204
ASP 320 0.0188
PHE 321 0.0174
HIS 322 0.0210
GLY 323 0.0268
LEU 324 0.0207
GLN 325 0.0142
VAL 326 0.0109
LEU 327 0.0084
VAL 328 0.0054
GLY 329 0.0037
VAL 330 0.0062
VAL 331 0.0076
LYS 332 0.0081
ASP 333 0.0068
GLU 334 0.0069
GLY 335 0.0060
SER 336 0.0042
TYR 337 0.0008
PHE 338 0.0011
LEU 339 0.0007
VAL 340 0.0010
TYR 341 0.0021
GLY 342 0.0023
ALA 343 0.0058
PRO 344 0.0061
GLY 345 0.0039
PHE 346 0.0024
SER 347 0.0028
LYS 348 0.0044
ASP 349 0.0051
ASN 350 0.0025
GLU 351 0.0031
SER 352 0.0038
LEU 353 0.0064
ILE 354 0.0088
SER 355 0.0076
ARG 356 0.0048
ALA 357 0.0049
GLU 358 0.0064
PHE 359 0.0051
LEU 360 0.0025
ALA 361 0.0032
GLY 362 0.0039
VAL 363 0.0044
ARG 364 0.0030
VAL 365 0.0019
GLY 366 0.0031
VAL 367 0.0045
PRO 368 0.0043
GLN 369 0.0071
VAL 370 0.0086
SER 371 0.0119
ASP 372 0.0134
LEU 373 0.0101
ALA 374 0.0104
ALA 375 0.0098
GLU 376 0.0097
ALA 377 0.0101
VAL 378 0.0099
VAL 379 0.0041
LEU 380 0.0049
HIS 381 0.0038
HIS 381 0.0039
TYR 382 0.0046
THR 383 0.0062
ASP 384 0.0078
TRP 385 0.0076
LEU 386 0.0092
HIS 387 0.0067
PRO 388 0.0034
GLU 389 0.0034
ASP 390 0.0071
PRO 391 0.0083
ALA 392 0.0088
ARG 393 0.0073
LEU 394 0.0061
ARG 395 0.0071
GLU 396 0.0065
ALA 397 0.0036
LEU 398 0.0035
SER 399 0.0037
ASP 400 0.0029
VAL 401 0.0022
VAL 402 0.0027
GLY 403 0.0032
ASP 404 0.0037
HIS 405 0.0036
ASN 406 0.0033
VAL 407 0.0035
VAL 408 0.0038
CYS 409 0.0051
PRO 410 0.0054
VAL 411 0.0035
ALA 412 0.0039
GLN 413 0.0060
LEU 414 0.0058
ALA 415 0.0067
GLY 416 0.0060
ARG 417 0.0096
LEU 418 0.0116
ALA 419 0.0089
ALA 420 0.0056
GLN 421 0.0085
GLY 422 0.0132
ALA 423 0.0149
ARG 424 0.0159
VAL 425 0.0116
TYR 426 0.0116
ALA 427 0.0056
TYR 428 0.0054
VAL 429 0.0085
PHE 430 0.0092
GLU 431 0.0114
HIS 432 0.0109
ARG 433 0.0079
ALA 434 0.0055
SER 435 0.0063
THR 436 0.0038
LEU 437 0.0039
SER 438 0.0069
TRP 439 0.0061
PRO 440 0.0072
LEU 441 0.0091
TRP 442 0.0072
MET 443 0.0055
GLY 444 0.0086
VAL 445 0.0049
PRO 446 0.0041
HIS 447 0.0053
GLY 448 0.0049
TYR 449 0.0031
GLU 450 0.0037
ILE 451 0.0074
GLU 452 0.0067
PHE 453 0.0066
ILE 454 0.0074
PHE 455 0.0075
GLY 456 0.0068
ILE 457 0.0076
PRO 458 0.0072
LEU 459 0.0113
ASP 460 0.0086
PRO 461 0.0123
SER 462 0.0115
ARG 463 0.0057
ASN 464 0.0064
TYR 465 0.0051
THR 466 0.0053
ALA 467 0.0055
GLU 468 0.0049
GLU 469 0.0047
LYS 470 0.0039
ILE 471 0.0044
PHE 472 0.0050
ALA 473 0.0068
GLN 474 0.0074
ARG 475 0.0070
LEU 476 0.0070
MET 477 0.0086
ARG 478 0.0087
TYR 479 0.0077
TRP 480 0.0084
ALA 481 0.0098
ASN 482 0.0098
PHE 483 0.0102
ALA 484 0.0114
ARG 485 0.0124
THR 486 0.0124
GLY 487 0.0186
ASP 488 0.0119
PRO 489 0.0110
ASN 490 0.0121
GLU 491 0.0161
PRO 492 0.0225
ARG 493 0.0460
ASP 494 0.0494
PRO 498 0.0085
GLN 499 0.0107
TRP 500 0.0095
PRO 501 0.0126
PRO 502 0.0142
TYR 503 0.0116
THR 504 0.0111
ALA 505 0.0079
GLY 506 0.0133
ALA 507 0.0147
GLN 508 0.0087
GLN 509 0.0103
TYR 510 0.0054
VAL 511 0.0064
SER 512 0.0094
LEU 513 0.0073
ASP 514 0.0107
LEU 515 0.0109
ARG 516 0.0275
PRO 517 0.0262
LEU 518 0.0193
GLU 519 0.0234
VAL 520 0.0193
ARG 521 0.0194
ARG 522 0.0081
GLY 523 0.0070
LEU 524 0.0051
ARG 525 0.0063
ARG 525 0.0063
ALA 526 0.0072
GLN 527 0.0091
ALA 528 0.0042
CYS 529 0.0052
ALA 530 0.0037
PHE 531 0.0032
TRP 532 0.0055
ASN 533 0.0065
ARG 534 0.0116
PHE 535 0.0098
LEU 536 0.0092
PRO 537 0.0098
LYS 538 0.0097
LEU 539 0.0086
LEU 540 0.0165
SER 541 0.0197
ALA 542 0.0317
GLU 4 0.0343
ASP 5 0.0236
ALA 6 0.0207
GLU 7 0.0083
LEU 8 0.0047
LEU 9 0.0087
VAL 10 0.0096
THR 11 0.0115
VAL 12 0.0118
ARG 13 0.0152
GLY 14 0.0129
GLY 15 0.0109
ARG 16 0.0131
LEU 17 0.0102
ARG 18 0.0068
GLY 19 0.0053
ILE 20 0.0034
ARG 21 0.0053
LEU 22 0.0085
LYS 23 0.0103
THR 24 0.0119
PRO 25 0.0142
GLY 26 0.0148
GLY 27 0.0132
PRO 28 0.0087
VAL 29 0.0075
SER 30 0.0054
ALA 31 0.0053
PHE 32 0.0050
LEU 33 0.0051
GLY 34 0.0053
ILE 35 0.0025
PRO 36 0.0021
PHE 37 0.0032
ALA 38 0.0054
GLU 39 0.0079
PRO 40 0.0074
PRO 41 0.0063
MET 42 0.0095
GLY 43 0.0126
PRO 44 0.0130
ARG 45 0.0094
ARG 46 0.0054
PHE 47 0.0026
LEU 48 0.0039
PRO 49 0.0057
PRO 50 0.0057
GLU 51 0.0089
PRO 52 0.0132
LYS 53 0.0081
GLN 54 0.0104
PRO 55 0.0068
TRP 56 0.0082
SER 57 0.0107
GLY 58 0.0156
VAL 59 0.0130
VAL 60 0.0099
ASP 61 0.0079
ALA 62 0.0065
THR 63 0.0049
THR 64 0.0064
PHE 65 0.0063
GLN 66 0.0067
SER 67 0.0071
VAL 68 0.0071
CYS 69 0.0070
TYR 70 0.0073
GLN 71 0.0073
TYR 72 0.0071
VAL 73 0.0053
ASP 74 0.0067
THR 75 0.0074
LEU 76 0.0050
TYR 77 0.0067
PRO 78 0.0122
GLY 79 0.0160
PHE 80 0.0117
GLU 81 0.0146
GLY 82 0.0122
THR 83 0.0113
GLU 84 0.0096
MET 85 0.0099
TRP 86 0.0102
ASN 87 0.0093
PRO 88 0.0085
ASN 89 0.0085
ARG 90 0.0085
GLU 91 0.0085
LEU 92 0.0086
SER 93 0.0088
GLU 94 0.0042
ASP 95 0.0035
CYS 96 0.0030
LEU 97 0.0023
TYR 98 0.0018
LEU 99 0.0014
ASN 100 0.0048
VAL 101 0.0049
TRP 102 0.0051
THR 103 0.0052
PRO 104 0.0053
TYR 105 0.0051
PRO 106 0.0102
ARG 107 0.0068
PRO 108 0.0119
THR 109 0.0190
SER 110 0.0195
PRO 111 0.0138
THR 112 0.0034
PRO 113 0.0035
VAL 114 0.0025
LEU 115 0.0015
VAL 116 0.0018
TRP 117 0.0021
ILE 118 0.0044
TYR 119 0.0050
GLY 120 0.0050
GLY 121 0.0056
GLY 122 0.0051
PHE 123 0.0049
TYR 124 0.0075
SER 125 0.0073
GLY 126 0.0075
ALA 127 0.0076
SER 128 0.0080
SER 129 0.0078
LEU 130 0.0077
ASP 131 0.0060
VAL 132 0.0064
TYR 133 0.0080
ASP 134 0.0077
GLY 135 0.0093
ARG 136 0.0098
PHE 137 0.0086
LEU 138 0.0090
VAL 139 0.0100
GLN 140 0.0093
ALA 141 0.0082
GLU 142 0.0056
ARG 143 0.0051
THR 144 0.0046
VAL 145 0.0036
LEU 146 0.0030
VAL 147 0.0026
SER 148 0.0041
MET 149 0.0039
ASN 150 0.0038
TYR 151 0.0037
ARG 152 0.0037
VAL 153 0.0037
GLY 154 0.0029
ALA 155 0.0019
PHE 156 0.0019
GLY 157 0.0026
PHE 158 0.0022
LEU 159 0.0017
ALA 160 0.0058
LEU 161 0.0065
PRO 162 0.0088
GLY 163 0.0112
SER 164 0.0104
ARG 165 0.0121
GLU 166 0.0058
ALA 167 0.0049
PRO 168 0.0039
GLY 169 0.0034
ASN 170 0.0030
VAL 171 0.0037
GLY 172 0.0043
LEU 173 0.0048
LEU 174 0.0050
ASP 175 0.0045
GLN 176 0.0048
ARG 177 0.0054
LEU 178 0.0057
ALA 179 0.0067
LEU 180 0.0088
GLN 181 0.0075
TRP 182 0.0070
VAL 183 0.0095
GLN 184 0.0128
GLU 185 0.0137
ASN 186 0.0119
VAL 187 0.0099
ALA 188 0.0101
ALA 189 0.0103
PHE 190 0.0058
GLY 191 0.0055
GLY 192 0.0051
ASP 193 0.0062
PRO 194 0.0090
THR 195 0.0090
SER 196 0.0067
VAL 197 0.0052
THR 198 0.0042
LEU 199 0.0030
PHE 200 0.0023
GLY 201 0.0021
GLU 202 0.0016
SER 203 0.0028
ALA 204 0.0030
GLY 205 0.0019
ALA 206 0.0013
ALA 207 0.0020
SER 208 0.0039
VAL 209 0.0037
GLY 210 0.0042
MET 211 0.0040
HIS 212 0.0036
LEU 213 0.0041
LEU 214 0.0078
SER 215 0.0055
PRO 216 0.0051
PRO 217 0.0038
SER 218 0.0037
ARG 219 0.0050
GLY 220 0.0089
LEU 221 0.0074
PHE 222 0.0067
HIS 223 0.0069
ARG 224 0.0061
ALA 225 0.0060
VAL 226 0.0024
LEU 227 0.0016
GLN 228 0.0014
SER 229 0.0015
GLY 230 0.0010
ALA 231 0.0009
PRO 232 0.0012
ASN 233 0.0022
GLY 234 0.0027
PRO 235 0.0039
TRP 236 0.0038
ALA 237 0.0025
THR 238 0.0024
VAL 239 0.0021
GLY 240 0.0055
MET 241 0.0086
GLY 242 0.0103
GLU 243 0.0072
ALA 244 0.0058
ARG 245 0.0081
ARG 246 0.0077
ARG 247 0.0057
ALA 248 0.0074
THR 249 0.0090
GLN 250 0.0076
LEU 251 0.0086
ALA 252 0.0074
HIS 253 0.0066
LEU 254 0.0080
VAL 255 0.0085
GLY 256 0.0080
CYS 257 0.0110
PRO 258 0.0186
PRO 259 0.0391
THR 262 0.0127
GLY 263 0.0093
GLY 264 0.0098
ASN 265 0.0063
ASP 266 0.0037
THR 267 0.0084
GLU 268 0.0100
LEU 269 0.0062
VAL 270 0.0078
ALA 271 0.0111
CYS 272 0.0087
LEU 273 0.0093
ARG 274 0.0066
THR 275 0.0081
ARG 276 0.0087
PRO 277 0.0080
ALA 278 0.0070
GLN 279 0.0083
VAL 280 0.0065
LEU 281 0.0053
VAL 282 0.0060
ASN 283 0.0079
HIS 284 0.0081
GLU 285 0.0074
TRP 286 0.0052
HIS 287 0.0053
VAL 288 0.0053
LEU 289 0.0060
PRO 290 0.0078
GLN 291 0.0091
GLU 292 0.0163
SER 293 0.0139
VAL 294 0.0126
PHE 295 0.0088
ARG 296 0.0077
PHE 297 0.0075
SER 298 0.0027
PHE 299 0.0024
VAL 300 0.0037
PRO 301 0.0047
VAL 302 0.0042
VAL 303 0.0051
ASP 304 0.0081
GLY 305 0.0095
ASP 306 0.0090
PHE 307 0.0080
LEU 308 0.0085
SER 309 0.0100
ASP 310 0.0095
THR 311 0.0090
PRO 312 0.0106
GLU 313 0.0088
ALA 314 0.0092
LEU 315 0.0117
ILE 316 0.0119
ASN 317 0.0176
ALA 318 0.0264
GLY 319 0.0231
ASP 320 0.0227
PHE 321 0.0152
HIS 322 0.0032
GLY 323 0.0059
LEU 324 0.0062
GLN 325 0.0073
VAL 326 0.0065
LEU 327 0.0079
VAL 328 0.0048
GLY 329 0.0039
VAL 330 0.0036
VAL 331 0.0032
LYS 332 0.0029
ASP 333 0.0036
GLU 334 0.0044
GLY 335 0.0045
SER 336 0.0041
TYR 337 0.0043
PHE 338 0.0049
LEU 339 0.0048
VAL 340 0.0084
TYR 341 0.0106
GLY 342 0.0133
ALA 343 0.0132
PRO 344 0.0137
GLY 345 0.0110
PHE 346 0.0091
SER 347 0.0066
LYS 348 0.0053
ASP 349 0.0036
ASN 350 0.0039
GLU 351 0.0041
SER 352 0.0143
LEU 353 0.0124
ILE 354 0.0115
SER 355 0.0113
ARG 356 0.0087
ALA 357 0.0095
GLU 358 0.0097
PHE 359 0.0077
LEU 360 0.0072
ALA 361 0.0090
GLY 362 0.0124
VAL 363 0.0129
ARG 364 0.0175
VAL 365 0.0173
GLY 366 0.0189
VAL 367 0.0190
PRO 368 0.0177
GLN 369 0.0186
VAL 370 0.0228
SER 371 0.0246
ASP 372 0.0288
LEU 373 0.0229
ALA 374 0.0124
ALA 375 0.0169
GLU 376 0.0118
ALA 377 0.0093
VAL 378 0.0084
VAL 379 0.0092
LEU 380 0.0077
HIS 381 0.0057
HIS 381 0.0057
TYR 382 0.0082
THR 383 0.0082
ASP 384 0.0113
TRP 385 0.0122
LEU 386 0.0152
HIS 387 0.0132
PRO 388 0.0163
GLU 389 0.0172
ASP 390 0.0144
PRO 391 0.0153
ALA 392 0.0122
ARG 393 0.0059
LEU 394 0.0073
ARG 395 0.0077
GLU 396 0.0068
ALA 397 0.0049
LEU 398 0.0047
SER 399 0.0062
ASP 400 0.0020
VAL 401 0.0033
VAL 402 0.0041
GLY 403 0.0033
ASP 404 0.0024
HIS 405 0.0040
ASN 406 0.0030
VAL 407 0.0026
VAL 408 0.0020
CYS 409 0.0015
PRO 410 0.0013
VAL 411 0.0032
ALA 412 0.0091
GLN 413 0.0035
LEU 414 0.0032
ALA 415 0.0066
GLY 416 0.0070
ARG 417 0.0047
LEU 418 0.0039
ALA 419 0.0052
ALA 420 0.0104
GLN 421 0.0098
GLY 422 0.0049
ALA 423 0.0057
ARG 424 0.0102
VAL 425 0.0091
TYR 426 0.0076
ALA 427 0.0068
TYR 428 0.0056
VAL 429 0.0051
PHE 430 0.0063
GLU 431 0.0053
HIS 432 0.0067
ARG 433 0.0069
ALA 434 0.0089
SER 435 0.0094
THR 436 0.0103
LEU 437 0.0091
SER 438 0.0074
TRP 439 0.0068
PRO 440 0.0055
LEU 441 0.0062
TRP 442 0.0062
MET 443 0.0055
GLY 444 0.0054
VAL 445 0.0049
PRO 446 0.0047
HIS 447 0.0045
GLY 448 0.0067
TYR 449 0.0067
GLU 450 0.0070
ILE 451 0.0077
GLU 452 0.0083
PHE 453 0.0084
ILE 454 0.0089
PHE 455 0.0081
GLY 456 0.0069
ILE 457 0.0060
PRO 458 0.0051
LEU 459 0.0047
ASP 460 0.0107
PRO 461 0.0169
SER 462 0.0213
ARG 463 0.0127
ASN 464 0.0152
TYR 465 0.0129
THR 466 0.0120
ALA 467 0.0132
GLU 468 0.0175
GLU 469 0.0123
LYS 470 0.0105
ILE 471 0.0177
PHE 472 0.0116
ALA 473 0.0119
GLN 474 0.0124
ARG 475 0.0118
LEU 476 0.0114
MET 477 0.0119
ARG 478 0.0037
TYR 479 0.0015
TRP 480 0.0022
ALA 481 0.0028
ASN 482 0.0006
PHE 483 0.0026
ALA 484 0.0048
ARG 485 0.0037
THR 486 0.0055
GLY 487 0.0071
ASP 488 0.0065
PRO 489 0.0044
ASN 490 0.0071
GLU 491 0.0109
PRO 492 0.0149
PRO 495 0.0071
LYS 496 0.0076
ALA 497 0.0075
PRO 498 0.0077
GLN 499 0.0074
TRP 500 0.0077
PRO 501 0.0090
PRO 502 0.0095
TYR 503 0.0095
THR 504 0.0101
ALA 505 0.0104
GLY 506 0.0104
ALA 507 0.0153
GLN 508 0.0133
GLN 509 0.0111
TYR 510 0.0086
VAL 511 0.0060
SER 512 0.0038
LEU 513 0.0060
ASP 514 0.0076
LEU 515 0.0116
ARG 516 0.0111
PRO 517 0.0103
LEU 518 0.0066
GLU 519 0.0057
VAL 520 0.0075
ARG 521 0.0089
ARG 522 0.0114
GLY 523 0.0117
LEU 524 0.0096
ARG 525 0.0027
ARG 525 0.0027
ALA 526 0.0032
GLN 527 0.0016
ALA 528 0.0012
CYS 529 0.0029
ALA 530 0.0029
PHE 531 0.0028
TRP 532 0.0039
ASN 533 0.0047
ARG 534 0.0035
PHE 535 0.0034
LEU 536 0.0017
PRO 537 0.0173
LYS 538 0.0203
LEU 539 0.0184
LEU 540 0.0230
SER 541 0.0376
ALA 542 0.0410

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 84 ---

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