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

<R²> analysis for 260915142451754435

--- normal mode 21 ---

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 = 0.0500
GLU 4 0.0390
ASP 5 0.0319
ALA 6 0.0312
GLU 7 0.0240
LEU 8 0.0215
LEU 9 0.0246
VAL 10 0.0188
THR 11 0.0186
VAL 12 0.0149
ARG 13 0.0141
GLY 14 0.0159
GLY 15 0.0192
ARG 16 0.0231
LEU 17 0.0200
ARG 18 0.0216
GLY 19 0.0167
ILE 20 0.0163
ARG 21 0.0144
LEU 22 0.0091
LYS 23 0.0070
THR 24 0.0034
PRO 25 0.0044
GLY 26 0.0085
GLY 27 0.0095
PRO 28 0.0098
VAL 29 0.0080
SER 30 0.0091
ALA 31 0.0076
PHE 32 0.0092
LEU 33 0.0105
GLY 34 0.0091
ILE 35 0.0077
PRO 36 0.0088
PHE 37 0.0075
ALA 38 0.0096
GLU 39 0.0116
PRO 40 0.0073
PRO 41 0.0054
MET 42 0.0052
GLY 43 0.0065
PRO 44 0.0069
ARG 45 0.0053
ARG 46 0.0047
PHE 47 0.0023
LEU 48 0.0043
PRO 49 0.0068
PRO 50 0.0089
GLU 51 0.0111
PRO 52 0.0098
LYS 53 0.0107
GLN 54 0.0126
GLN 54 0.0125
PRO 55 0.0146
TRP 56 0.0214
SER 57 0.0279
GLY 58 0.0338
VAL 59 0.0285
VAL 60 0.0235
ASP 61 0.0220
ALA 62 0.0151
THR 63 0.0144
THR 64 0.0060
PHE 65 0.0056
GLN 66 0.0056
SER 67 0.0067
VAL 68 0.0073
CYS 69 0.0074
TYR 70 0.0056
GLN 71 0.0042
TYR 72 0.0044
VAL 73 0.0066
ASP 74 0.0060
THR 75 0.0088
LEU 76 0.0086
TYR 77 0.0089
PRO 78 0.0113
GLY 79 0.0120
PHE 80 0.0098
GLU 81 0.0101
GLY 82 0.0081
THR 83 0.0076
GLU 84 0.0084
MET 85 0.0084
TRP 86 0.0072
ASN 87 0.0074
PRO 88 0.0065
ASN 89 0.0063
ARG 90 0.0059
GLU 91 0.0059
LEU 92 0.0059
SER 93 0.0055
GLU 94 0.0044
ASP 95 0.0049
CYS 96 0.0055
LEU 97 0.0057
TYR 98 0.0065
LEU 99 0.0072
ASN 100 0.0068
VAL 101 0.0034
TRP 102 0.0030
THR 103 0.0063
PRO 104 0.0098
TYR 105 0.0130
PRO 106 0.0184
ARG 107 0.0165
PRO 108 0.0170
THR 109 0.0203
SER 110 0.0190
PRO 111 0.0151
THR 112 0.0062
PRO 113 0.0052
VAL 114 0.0028
LEU 115 0.0034
VAL 116 0.0041
TRP 117 0.0057
ILE 118 0.0061
TYR 119 0.0056
GLY 120 0.0048
GLY 121 0.0042
GLY 122 0.0035
PHE 123 0.0038
TYR 124 0.0033
SER 125 0.0038
GLY 126 0.0046
ALA 127 0.0055
SER 128 0.0063
SER 129 0.0064
LEU 130 0.0066
ASP 131 0.0064
VAL 132 0.0068
TYR 133 0.0061
ASP 134 0.0053
GLY 135 0.0047
ARG 136 0.0013
PHE 137 0.0029
LEU 138 0.0046
VAL 139 0.0032
GLN 140 0.0047
ALA 141 0.0069
GLU 142 0.0068
ARG 143 0.0064
THR 144 0.0053
VAL 145 0.0030
LEU 146 0.0016
VAL 147 0.0028
SER 148 0.0065
MET 149 0.0064
ASN 150 0.0060
TYR 151 0.0058
ARG 152 0.0055
VAL 153 0.0050
GLY 154 0.0024
ALA 155 0.0022
PHE 156 0.0036
GLY 157 0.0031
PHE 158 0.0016
LEU 159 0.0015
ALA 160 0.0034
LEU 161 0.0052
PRO 162 0.0055
GLY 163 0.0059
SER 164 0.0043
ARG 165 0.0025
GLU 166 0.0023
ALA 167 0.0010
PRO 168 0.0016
GLY 169 0.0028
ASN 170 0.0049
VAL 171 0.0052
GLY 172 0.0066
LEU 173 0.0068
LEU 174 0.0075
ASP 175 0.0072
GLN 176 0.0070
ARG 177 0.0077
LEU 178 0.0084
ALA 179 0.0068
LEU 180 0.0052
GLN 181 0.0052
TRP 182 0.0049
VAL 183 0.0026
GLN 184 0.0013
GLU 185 0.0039
ASN 186 0.0066
VAL 187 0.0059
ALA 188 0.0087
ALA 189 0.0112
PHE 190 0.0095
GLY 191 0.0099
GLY 192 0.0070
ASP 193 0.0064
PRO 194 0.0035
THR 195 0.0052
SER 196 0.0034
VAL 197 0.0034
THR 198 0.0046
LEU 199 0.0054
PHE 200 0.0060
GLY 201 0.0072
GLU 202 0.0053
SER 203 0.0048
ALA 204 0.0048
GLY 205 0.0053
ALA 206 0.0052
ALA 207 0.0049
SER 208 0.0056
VAL 209 0.0057
GLY 210 0.0060
MET 211 0.0066
HIS 212 0.0070
LEU 213 0.0072
LEU 214 0.0078
SER 215 0.0083
PRO 216 0.0088
PRO 217 0.0088
SER 218 0.0079
ARG 219 0.0079
GLY 220 0.0062
LEU 221 0.0056
PHE 222 0.0053
HIS 223 0.0054
ARG 224 0.0058
ALA 225 0.0064
VAL 226 0.0058
LEU 227 0.0053
GLN 228 0.0052
SER 229 0.0046
GLY 230 0.0044
ALA 231 0.0042
PRO 232 0.0035
ASN 233 0.0030
GLY 234 0.0013
PRO 235 0.0003
TRP 236 0.0014
ALA 237 0.0023
THR 238 0.0040
VAL 239 0.0045
GLY 240 0.0071
MET 241 0.0065
GLY 242 0.0105
GLU 243 0.0099
ALA 244 0.0083
ARG 245 0.0103
ARG 246 0.0124
ARG 247 0.0104
ALA 248 0.0098
THR 249 0.0129
GLN 250 0.0155
LEU 251 0.0134
ALA 252 0.0157
HIS 253 0.0187
LEU 254 0.0178
VAL 255 0.0181
GLY 256 0.0222
CYS 257 0.0205
PRO 258 0.0219
ASN 265 0.0164
ASP 266 0.0121
THR 267 0.0116
GLU 268 0.0156
LEU 269 0.0140
VAL 270 0.0102
ALA 271 0.0119
CYS 272 0.0158
LEU 273 0.0124
ARG 274 0.0117
THR 275 0.0170
ARG 276 0.0168
PRO 277 0.0139
ALA 278 0.0108
GLN 279 0.0113
VAL 280 0.0124
LEU 281 0.0096
VAL 282 0.0079
ASN 283 0.0117
HIS 284 0.0115
GLU 285 0.0084
TRP 286 0.0075
HIS 287 0.0108
VAL 288 0.0110
LEU 289 0.0099
PRO 290 0.0114
GLN 291 0.0106
GLU 292 0.0093
SER 293 0.0077
VAL 294 0.0060
PHE 295 0.0023
ARG 296 0.0026
PHE 297 0.0028
SER 298 0.0033
PHE 299 0.0026
VAL 300 0.0019
PRO 301 0.0027
VAL 302 0.0027
VAL 303 0.0047
ASP 304 0.0049
GLY 305 0.0073
ASP 306 0.0080
PHE 307 0.0074
LEU 308 0.0071
SER 309 0.0081
ASP 310 0.0077
THR 311 0.0068
PRO 312 0.0063
GLU 313 0.0064
GLU 313 0.0064
ALA 314 0.0081
LEU 315 0.0085
ILE 316 0.0078
ASN 317 0.0090
ALA 318 0.0104
GLY 319 0.0123
ASP 320 0.0134
PHE 321 0.0112
HIS 322 0.0125
GLY 323 0.0114
LEU 324 0.0089
GLN 325 0.0070
VAL 326 0.0064
LEU 327 0.0058
VAL 328 0.0054
GLY 329 0.0049
VAL 330 0.0043
VAL 331 0.0039
LYS 332 0.0033
ASP 333 0.0019
GLU 334 0.0021
GLY 335 0.0016
SER 336 0.0013
TYR 337 0.0020
PHE 338 0.0038
LEU 339 0.0047
VAL 340 0.0050
TYR 341 0.0075
GLY 342 0.0093
ALA 343 0.0100
PRO 344 0.0127
GLY 345 0.0115
PHE 346 0.0078
SER 347 0.0055
LYS 348 0.0026
ASP 349 0.0037
ASN 350 0.0065
GLU 351 0.0087
SER 352 0.0095
LEU 353 0.0135
ILE 354 0.0153
SER 355 0.0173
ARG 356 0.0173
ALA 357 0.0178
GLU 358 0.0157
PHE 359 0.0142
LEU 360 0.0151
ALA 361 0.0139
GLY 362 0.0113
VAL 363 0.0109
ARG 364 0.0117
VAL 365 0.0102
GLY 366 0.0079
VAL 367 0.0088
PRO 368 0.0091
GLN 369 0.0111
VAL 370 0.0123
SER 371 0.0139
ASP 372 0.0139
LEU 373 0.0124
ALA 374 0.0108
ALA 375 0.0118
GLU 376 0.0126
ALA 377 0.0109
VAL 378 0.0106
VAL 379 0.0119
LEU 380 0.0114
HIS 381 0.0102
HIS 381 0.0102
TYR 382 0.0113
THR 383 0.0130
ASP 384 0.0138
TRP 385 0.0116
LEU 386 0.0129
HIS 387 0.0151
PRO 388 0.0147
GLU 389 0.0173
ASP 390 0.0185
PRO 391 0.0169
ALA 392 0.0153
ARG 393 0.0146
LEU 394 0.0138
ARG 395 0.0120
GLU 396 0.0106
ALA 397 0.0105
LEU 398 0.0092
SER 399 0.0065
ASP 400 0.0067
VAL 401 0.0070
VAL 402 0.0051
GLY 403 0.0027
ASP 404 0.0030
HIS 405 0.0027
ASN 406 0.0018
VAL 407 0.0007
VAL 408 0.0022
CYS 409 0.0026
PRO 410 0.0022
VAL 411 0.0034
ALA 412 0.0047
GLN 413 0.0048
LEU 414 0.0056
ALA 415 0.0068
GLY 416 0.0083
ARG 417 0.0089
LEU 418 0.0089
ALA 419 0.0097
ALA 420 0.0110
GLN 421 0.0117
GLY 422 0.0112
ALA 423 0.0095
ARG 424 0.0084
VAL 425 0.0075
TYR 426 0.0064
ALA 427 0.0053
TYR 428 0.0054
VAL 429 0.0051
PHE 430 0.0055
GLU 431 0.0054
HIS 432 0.0060
ARG 433 0.0069
ALA 434 0.0076
SER 435 0.0079
THR 436 0.0081
LEU 437 0.0073
SER 438 0.0071
TRP 439 0.0043
PRO 440 0.0026
LEU 441 0.0047
TRP 442 0.0039
MET 443 0.0023
GLY 444 0.0051
VAL 445 0.0046
PRO 446 0.0045
HIS 447 0.0047
GLY 448 0.0057
TYR 449 0.0061
GLU 450 0.0065
ILE 451 0.0072
GLU 452 0.0069
PHE 453 0.0070
ILE 454 0.0067
PHE 455 0.0061
GLY 456 0.0062
ILE 457 0.0065
PRO 458 0.0077
LEU 459 0.0064
ASP 460 0.0058
PRO 461 0.0062
SER 462 0.0068
ARG 463 0.0078
ASN 464 0.0088
TYR 465 0.0090
THR 466 0.0095
ALA 467 0.0091
GLU 468 0.0100
GLU 469 0.0084
LYS 470 0.0077
ILE 471 0.0078
PHE 472 0.0078
ALA 473 0.0069
GLN 474 0.0066
ARG 475 0.0068
LEU 476 0.0065
MET 477 0.0060
ARG 478 0.0060
TYR 479 0.0062
TRP 480 0.0058
ALA 481 0.0047
ASN 482 0.0051
PHE 483 0.0052
ALA 484 0.0044
ARG 485 0.0041
THR 486 0.0046
GLY 487 0.0058
ASP 488 0.0055
PRO 489 0.0057
ASN 490 0.0056
GLU 491 0.0063
PRO 492 0.0065
ARG 493 0.0066
ASP 494 0.0057
PRO 498 0.0057
GLN 499 0.0059
TRP 500 0.0059
PRO 501 0.0066
PRO 502 0.0070
TYR 503 0.0072
THR 504 0.0089
ALA 505 0.0082
GLY 506 0.0098
ALA 507 0.0098
GLN 508 0.0076
GLN 509 0.0077
TYR 510 0.0057
VAL 511 0.0054
SER 512 0.0054
LEU 513 0.0059
ASP 514 0.0066
LEU 515 0.0074
ARG 516 0.0074
PRO 517 0.0063
LEU 518 0.0055
GLU 519 0.0056
VAL 520 0.0058
ARG 521 0.0069
ARG 522 0.0099
GLY 523 0.0074
LEU 524 0.0059
ARG 525 0.0055
ARG 525 0.0054
ALA 526 0.0049
GLN 527 0.0054
ALA 528 0.0066
CYS 529 0.0043
ALA 530 0.0042
PHE 531 0.0052
TRP 532 0.0040
ASN 533 0.0021
ARG 534 0.0034
PHE 535 0.0053
LEU 536 0.0063
PRO 537 0.0057
LYS 538 0.0064
LEU 539 0.0083
LEU 540 0.0094
SER 541 0.0097
ALA 542 0.0113
GLU 4 0.0176
ASP 5 0.0204
ALA 6 0.0264
GLU 7 0.0234
LEU 8 0.0150
LEU 9 0.0206
VAL 10 0.0207
THR 11 0.0265
VAL 12 0.0279
ARG 13 0.0343
GLY 14 0.0330
GLY 15 0.0302
ARG 16 0.0284
LEU 17 0.0193
ARG 18 0.0129
GLY 19 0.0054
ILE 20 0.0056
ARG 21 0.0143
LEU 22 0.0169
LYS 23 0.0209
THR 24 0.0199
PRO 25 0.0233
GLY 26 0.0227
GLY 27 0.0236
PRO 28 0.0229
VAL 29 0.0176
SER 30 0.0126
ALA 31 0.0064
PHE 32 0.0040
LEU 33 0.0048
GLY 34 0.0088
ILE 35 0.0078
PRO 36 0.0095
PHE 37 0.0075
ALA 38 0.0095
GLU 39 0.0128
PRO 40 0.0117
PRO 41 0.0089
MET 42 0.0089
GLY 43 0.0079
PRO 44 0.0088
ARG 45 0.0083
ARG 46 0.0074
PHE 47 0.0065
LEU 48 0.0070
PRO 49 0.0067
PRO 50 0.0074
GLU 51 0.0083
PRO 52 0.0051
LYS 53 0.0135
GLN 54 0.0255
PRO 55 0.0329
TRP 56 0.0394
SER 57 0.0500
GLY 58 0.0379
VAL 59 0.0284
VAL 60 0.0241
ASP 61 0.0165
ALA 62 0.0099
THR 63 0.0091
THR 64 0.0093
PHE 65 0.0083
GLN 66 0.0090
SER 67 0.0097
VAL 68 0.0084
CYS 69 0.0077
TYR 70 0.0064
GLN 71 0.0054
TYR 72 0.0051
VAL 73 0.0065
ASP 74 0.0066
THR 75 0.0074
LEU 76 0.0067
TYR 77 0.0064
PRO 78 0.0069
GLY 79 0.0064
PHE 80 0.0054
GLU 81 0.0047
GLY 82 0.0049
THR 83 0.0053
GLU 84 0.0053
MET 85 0.0048
TRP 86 0.0048
ASN 87 0.0052
PRO 88 0.0084
ASN 89 0.0094
ARG 90 0.0097
GLU 91 0.0103
LEU 92 0.0094
SER 93 0.0095
GLU 94 0.0093
ASP 95 0.0100
CYS 96 0.0084
LEU 97 0.0072
TYR 98 0.0074
LEU 99 0.0065
ASN 100 0.0040
VAL 101 0.0053
TRP 102 0.0079
THR 103 0.0135
PRO 104 0.0190
TYR 105 0.0225
PRO 106 0.0281
ARG 107 0.0247
PRO 108 0.0283
THR 109 0.0362
SER 110 0.0351
PRO 111 0.0283
THR 112 0.0137
PRO 113 0.0103
VAL 114 0.0078
LEU 115 0.0046
VAL 116 0.0037
TRP 117 0.0031
ILE 118 0.0057
TYR 119 0.0056
GLY 120 0.0052
GLY 121 0.0050
GLY 122 0.0045
PHE 123 0.0046
TYR 124 0.0039
SER 125 0.0045
GLY 126 0.0050
ALA 127 0.0056
SER 128 0.0060
SER 129 0.0066
LEU 130 0.0055
ASP 131 0.0058
VAL 132 0.0064
TYR 133 0.0041
ASP 134 0.0038
GLY 135 0.0035
ARG 136 0.0102
PHE 137 0.0117
LEU 138 0.0088
VAL 139 0.0106
GLN 140 0.0144
ALA 141 0.0141
GLU 142 0.0121
ARG 143 0.0136
THR 144 0.0102
VAL 145 0.0095
LEU 146 0.0054
VAL 147 0.0039
SER 148 0.0056
MET 149 0.0056
ASN 150 0.0058
TYR 151 0.0055
ARG 152 0.0056
VAL 153 0.0055
GLY 154 0.0033
ALA 155 0.0018
PHE 156 0.0056
GLY 157 0.0061
PHE 158 0.0031
LEU 159 0.0044
ALA 160 0.0095
LEU 161 0.0145
PRO 162 0.0141
GLY 163 0.0184
SER 164 0.0201
ARG 165 0.0209
GLU 166 0.0167
ALA 167 0.0115
PRO 168 0.0104
GLY 169 0.0051
ASN 170 0.0044
VAL 171 0.0083
GLY 172 0.0067
LEU 173 0.0067
LEU 174 0.0067
ASP 175 0.0065
GLN 176 0.0065
ARG 177 0.0066
LEU 178 0.0092
ALA 179 0.0066
LEU 180 0.0048
GLN 181 0.0078
TRP 182 0.0082
VAL 183 0.0060
GLN 184 0.0139
GLU 185 0.0181
ASN 186 0.0166
VAL 187 0.0142
ALA 188 0.0193
ALA 189 0.0203
PHE 190 0.0172
GLY 191 0.0193
GLY 192 0.0153
ASP 193 0.0158
PRO 194 0.0150
THR 195 0.0149
SER 196 0.0059
VAL 197 0.0048
THR 198 0.0029
LEU 199 0.0039
PHE 200 0.0041
GLY 201 0.0061
GLU 202 0.0052
SER 203 0.0057
ALA 204 0.0058
GLY 205 0.0053
ALA 206 0.0057
ALA 207 0.0062
SER 208 0.0064
VAL 209 0.0067
GLY 210 0.0074
MET 211 0.0074
HIS 212 0.0074
LEU 213 0.0080
LEU 214 0.0090
SER 215 0.0090
PRO 216 0.0088
PRO 217 0.0085
SER 218 0.0079
ARG 219 0.0078
GLY 220 0.0075
LEU 221 0.0068
PHE 222 0.0057
HIS 223 0.0050
ARG 224 0.0048
ALA 225 0.0057
VAL 226 0.0056
LEU 227 0.0056
GLN 228 0.0053
SER 229 0.0055
GLY 230 0.0057
ALA 231 0.0061
PRO 232 0.0053
ASN 233 0.0046
GLY 234 0.0036
PRO 235 0.0019
TRP 236 0.0014
ALA 237 0.0026
THR 238 0.0030
VAL 239 0.0031
GLY 240 0.0056
MET 241 0.0089
GLY 242 0.0124
GLU 243 0.0109
ALA 244 0.0104
ARG 245 0.0145
ARG 246 0.0160
ARG 247 0.0128
ALA 248 0.0130
THR 249 0.0173
GLN 250 0.0182
LEU 251 0.0137
ALA 252 0.0173
HIS 253 0.0211
LEU 254 0.0181
VAL 255 0.0160
GLY 256 0.0225
CYS 257 0.0233
PRO 258 0.0301
PRO 259 0.0353
THR 262 0.0318
GLY 263 0.0310
GLY 264 0.0353
ASN 265 0.0348
ASP 266 0.0292
THR 267 0.0309
GLU 268 0.0310
LEU 269 0.0252
VAL 270 0.0206
ALA 271 0.0244
CYS 272 0.0218
LEU 273 0.0147
ARG 274 0.0128
THR 275 0.0147
ARG 276 0.0105
PRO 277 0.0079
ALA 278 0.0051
GLN 279 0.0028
VAL 280 0.0034
LEU 281 0.0046
VAL 282 0.0022
ASN 283 0.0052
HIS 284 0.0075
GLU 285 0.0055
TRP 286 0.0078
HIS 287 0.0099
VAL 288 0.0089
LEU 289 0.0084
PRO 290 0.0102
GLN 291 0.0108
GLU 292 0.0050
SER 293 0.0042
VAL 294 0.0039
PHE 295 0.0029
ARG 296 0.0019
PHE 297 0.0011
SER 298 0.0031
PHE 299 0.0010
VAL 300 0.0014
PRO 301 0.0033
VAL 302 0.0031
VAL 303 0.0034
ASP 304 0.0042
GLY 305 0.0064
ASP 306 0.0079
PHE 307 0.0077
LEU 308 0.0068
SER 309 0.0075
ASP 310 0.0080
THR 311 0.0070
PRO 312 0.0075
GLU 313 0.0075
ALA 314 0.0082
LEU 315 0.0091
ILE 316 0.0104
ASN 317 0.0119
ALA 318 0.0136
GLY 319 0.0138
ASP 320 0.0154
PHE 321 0.0142
HIS 322 0.0144
GLY 323 0.0126
LEU 324 0.0112
GLN 325 0.0096
VAL 326 0.0088
LEU 327 0.0076
VAL 328 0.0068
GLY 329 0.0063
VAL 330 0.0057
VAL 331 0.0051
LYS 332 0.0054
ASP 333 0.0047
GLU 334 0.0037
GLY 335 0.0034
SER 336 0.0035
TYR 337 0.0036
PHE 338 0.0032
LEU 339 0.0031
VAL 340 0.0046
TYR 341 0.0040
GLY 342 0.0038
ALA 343 0.0041
PRO 344 0.0046
GLY 345 0.0054
PHE 346 0.0049
SER 347 0.0056
LYS 348 0.0056
ASP 349 0.0067
ASN 350 0.0068
GLU 351 0.0065
SER 352 0.0056
LEU 353 0.0062
ILE 354 0.0058
SER 355 0.0062
ARG 356 0.0058
ALA 357 0.0055
GLU 358 0.0049
PHE 359 0.0048
LEU 360 0.0044
ALA 361 0.0041
GLY 362 0.0040
VAL 363 0.0042
ARG 364 0.0050
VAL 365 0.0043
GLY 366 0.0044
VAL 367 0.0044
PRO 368 0.0040
GLN 369 0.0041
VAL 370 0.0063
SER 371 0.0064
ASP 372 0.0058
LEU 373 0.0068
ALA 374 0.0070
ALA 375 0.0061
GLU 376 0.0058
ALA 377 0.0068
VAL 378 0.0066
VAL 379 0.0059
LEU 380 0.0064
HIS 381 0.0073
HIS 381 0.0073
TYR 382 0.0062
THR 383 0.0054
ASP 384 0.0065
TRP 385 0.0063
LEU 386 0.0079
HIS 387 0.0073
PRO 388 0.0069
GLU 389 0.0070
ASP 390 0.0069
PRO 391 0.0059
ALA 392 0.0052
ARG 393 0.0052
LEU 394 0.0047
ARG 395 0.0043
GLU 396 0.0043
ALA 397 0.0041
LEU 398 0.0034
SER 399 0.0033
ASP 400 0.0046
VAL 401 0.0040
VAL 402 0.0032
GLY 403 0.0036
ASP 404 0.0038
HIS 405 0.0031
ASN 406 0.0019
VAL 407 0.0038
VAL 408 0.0048
CYS 409 0.0034
PRO 410 0.0033
VAL 411 0.0052
ALA 412 0.0080
GLN 413 0.0080
LEU 414 0.0086
ALA 415 0.0100
GLY 416 0.0113
ARG 417 0.0116
LEU 418 0.0126
ALA 419 0.0137
ALA 420 0.0153
GLN 421 0.0153
GLY 422 0.0153
ALA 423 0.0134
ARG 424 0.0127
VAL 425 0.0113
TYR 426 0.0103
ALA 427 0.0094
TYR 428 0.0085
VAL 429 0.0079
PHE 430 0.0065
GLU 431 0.0078
HIS 432 0.0072
ARG 433 0.0076
ALA 434 0.0068
SER 435 0.0084
THR 436 0.0047
LEU 437 0.0035
SER 438 0.0024
TRP 439 0.0032
PRO 440 0.0045
LEU 441 0.0060
TRP 442 0.0043
MET 443 0.0041
GLY 444 0.0045
VAL 445 0.0045
PRO 446 0.0039
HIS 447 0.0039
GLY 448 0.0053
TYR 449 0.0054
GLU 450 0.0055
ILE 451 0.0036
GLU 452 0.0032
PHE 453 0.0046
ILE 454 0.0040
PHE 455 0.0050
GLY 456 0.0069
ILE 457 0.0090
PRO 458 0.0107
LEU 459 0.0112
ASP 460 0.0134
PRO 461 0.0164
SER 462 0.0194
ARG 463 0.0162
ASN 464 0.0154
TYR 465 0.0108
THR 466 0.0113
ALA 467 0.0094
GLU 468 0.0084
GLU 469 0.0085
LYS 470 0.0077
ILE 471 0.0061
PHE 472 0.0065
ALA 473 0.0063
GLN 474 0.0051
ARG 475 0.0041
LEU 476 0.0042
MET 477 0.0041
ARG 478 0.0031
TYR 479 0.0037
TRP 480 0.0027
ALA 481 0.0020
ASN 482 0.0028
PHE 483 0.0043
ALA 484 0.0042
ARG 485 0.0045
THR 486 0.0058
GLY 487 0.0077
ASP 488 0.0074
PRO 489 0.0062
ASN 490 0.0096
GLU 491 0.0090
PRO 492 0.0108
PRO 495 0.0256
LYS 496 0.0266
ALA 497 0.0221
PRO 498 0.0199
GLN 499 0.0183
TRP 500 0.0144
PRO 501 0.0151
PRO 502 0.0144
TYR 503 0.0128
THR 504 0.0136
ALA 505 0.0128
GLY 506 0.0137
ALA 507 0.0135
GLN 508 0.0111
GLN 509 0.0122
TYR 510 0.0107
VAL 511 0.0110
SER 512 0.0099
LEU 513 0.0085
ASP 514 0.0093
LEU 515 0.0096
ARG 516 0.0113
PRO 517 0.0111
LEU 518 0.0114
GLU 519 0.0134
VAL 520 0.0132
ARG 521 0.0121
ARG 522 0.0114
GLY 523 0.0093
LEU 524 0.0072
ARG 525 0.0061
ARG 525 0.0061
ALA 526 0.0061
GLN 527 0.0074
ALA 528 0.0061
CYS 529 0.0045
ALA 530 0.0058
PHE 531 0.0075
TRP 532 0.0067
ASN 533 0.0066
ARG 534 0.0073
PHE 535 0.0076
LEU 536 0.0070
PRO 537 0.0097
LYS 538 0.0096
LEU 539 0.0086
LEU 540 0.0091
SER 541 0.0101
ALA 542 0.0094

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 21 ---

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