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

<R²> analysis for 260915142451754435

--- normal mode 83 ---

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 = 0.0548
GLU 4 0.0488
ASP 5 0.0319
ALA 6 0.0294
GLU 7 0.0124
LEU 8 0.0074
LEU 9 0.0217
VAL 10 0.0110
THR 11 0.0104
VAL 12 0.0116
ARG 13 0.0218
GLY 14 0.0178
GLY 15 0.0085
ARG 16 0.0146
LEU 17 0.0093
ARG 18 0.0095
GLY 19 0.0037
ILE 20 0.0047
ARG 21 0.0031
LEU 22 0.0090
LYS 23 0.0162
THR 24 0.0174
PRO 25 0.0261
GLY 26 0.0254
GLY 27 0.0233
PRO 28 0.0047
VAL 29 0.0041
SER 30 0.0046
ALA 31 0.0055
PHE 32 0.0076
LEU 33 0.0093
GLY 34 0.0054
ILE 35 0.0031
PRO 36 0.0067
PHE 37 0.0099
ALA 38 0.0155
GLU 39 0.0186
PRO 40 0.0151
PRO 41 0.0152
MET 42 0.0171
GLY 43 0.0200
PRO 44 0.0214
ARG 45 0.0184
ARG 46 0.0134
PHE 47 0.0137
LEU 48 0.0143
PRO 49 0.0149
PRO 50 0.0146
GLU 51 0.0149
PRO 52 0.0212
LYS 53 0.0192
GLN 54 0.0224
GLN 54 0.0224
PRO 55 0.0190
TRP 56 0.0164
SER 57 0.0153
GLY 58 0.0299
VAL 59 0.0234
VAL 60 0.0163
ASP 61 0.0175
ALA 62 0.0098
THR 63 0.0144
THR 64 0.0173
PHE 65 0.0154
GLN 66 0.0131
SER 67 0.0121
VAL 68 0.0118
CYS 69 0.0094
TYR 70 0.0142
GLN 71 0.0151
TYR 72 0.0156
VAL 73 0.0110
ASP 74 0.0131
THR 75 0.0171
LEU 76 0.0222
TYR 77 0.0203
PRO 78 0.0310
GLY 79 0.0335
PHE 80 0.0241
GLU 81 0.0237
GLY 82 0.0137
THR 83 0.0146
GLU 84 0.0140
MET 85 0.0101
TRP 86 0.0102
ASN 87 0.0126
PRO 88 0.0162
ASN 89 0.0175
ARG 90 0.0167
GLU 91 0.0157
LEU 92 0.0140
SER 93 0.0126
GLU 94 0.0034
ASP 95 0.0052
CYS 96 0.0036
LEU 97 0.0036
TYR 98 0.0042
LEU 99 0.0087
ASN 100 0.0082
VAL 101 0.0072
TRP 102 0.0055
THR 103 0.0052
PRO 104 0.0053
TYR 105 0.0074
PRO 106 0.0077
ARG 107 0.0047
PRO 108 0.0127
THR 109 0.0181
SER 110 0.0245
PRO 111 0.0247
THR 112 0.0065
PRO 113 0.0059
VAL 114 0.0055
LEU 115 0.0059
VAL 116 0.0055
TRP 117 0.0065
ILE 118 0.0073
TYR 119 0.0072
GLY 120 0.0074
GLY 121 0.0073
GLY 122 0.0074
PHE 123 0.0073
TYR 124 0.0124
SER 125 0.0113
GLY 126 0.0116
ALA 127 0.0112
SER 128 0.0125
SER 129 0.0119
LEU 130 0.0105
ASP 131 0.0091
VAL 132 0.0071
TYR 133 0.0068
ASP 134 0.0072
GLY 135 0.0066
ARG 136 0.0032
PHE 137 0.0027
LEU 138 0.0072
VAL 139 0.0084
GLN 140 0.0073
ALA 141 0.0080
GLU 142 0.0075
ARG 143 0.0067
THR 144 0.0059
VAL 145 0.0058
LEU 146 0.0061
VAL 147 0.0064
SER 148 0.0055
MET 149 0.0040
ASN 150 0.0034
TYR 151 0.0045
ARG 152 0.0049
VAL 153 0.0060
GLY 154 0.0028
ALA 155 0.0033
PHE 156 0.0049
GLY 157 0.0054
PHE 158 0.0050
LEU 159 0.0045
ALA 160 0.0122
LEU 161 0.0127
PRO 162 0.0137
GLY 163 0.0130
SER 164 0.0114
ARG 165 0.0103
GLU 166 0.0039
ALA 167 0.0059
PRO 168 0.0051
GLY 169 0.0081
ASN 170 0.0096
VAL 171 0.0095
GLY 172 0.0107
LEU 173 0.0094
LEU 174 0.0095
ASP 175 0.0108
GLN 176 0.0101
ARG 177 0.0093
LEU 178 0.0173
ALA 179 0.0154
LEU 180 0.0135
GLN 181 0.0146
TRP 182 0.0144
VAL 183 0.0117
GLN 184 0.0151
GLU 185 0.0199
ASN 186 0.0153
VAL 187 0.0072
ALA 188 0.0091
ALA 189 0.0106
PHE 190 0.0032
GLY 191 0.0069
GLY 192 0.0040
ASP 193 0.0056
PRO 194 0.0059
THR 195 0.0068
SER 196 0.0034
VAL 197 0.0033
THR 198 0.0041
LEU 199 0.0048
PHE 200 0.0061
GLY 201 0.0073
GLU 202 0.0061
SER 203 0.0061
ALA 204 0.0062
GLY 205 0.0062
ALA 206 0.0059
ALA 207 0.0058
SER 208 0.0061
VAL 209 0.0050
GLY 210 0.0041
MET 211 0.0047
HIS 212 0.0048
LEU 213 0.0034
LEU 214 0.0055
SER 215 0.0064
PRO 216 0.0065
PRO 217 0.0071
SER 218 0.0066
ARG 219 0.0059
GLY 220 0.0071
LEU 221 0.0066
PHE 222 0.0049
HIS 223 0.0036
ARG 224 0.0040
ALA 225 0.0054
VAL 226 0.0049
LEU 227 0.0041
GLN 228 0.0041
SER 229 0.0036
GLY 230 0.0035
ALA 231 0.0033
PRO 232 0.0028
ASN 233 0.0022
GLY 234 0.0031
PRO 235 0.0033
TRP 236 0.0040
ALA 237 0.0035
THR 238 0.0048
VAL 239 0.0036
GLY 240 0.0044
MET 241 0.0042
GLY 242 0.0059
GLU 243 0.0045
ALA 244 0.0084
ARG 245 0.0066
ARG 246 0.0036
ARG 247 0.0048
ALA 248 0.0044
THR 249 0.0031
GLN 250 0.0084
LEU 251 0.0042
ALA 252 0.0057
HIS 253 0.0108
LEU 254 0.0096
VAL 255 0.0064
GLY 256 0.0205
CYS 257 0.0126
PRO 258 0.0105
ASN 265 0.0548
ASP 266 0.0340
THR 267 0.0278
GLU 268 0.0287
LEU 269 0.0191
VAL 270 0.0068
ALA 271 0.0075
CYS 272 0.0087
LEU 273 0.0118
ARG 274 0.0117
THR 275 0.0119
ARG 276 0.0146
PRO 277 0.0048
ALA 278 0.0073
GLN 279 0.0089
VAL 280 0.0069
LEU 281 0.0063
VAL 282 0.0119
ASN 283 0.0152
HIS 284 0.0138
GLU 285 0.0136
TRP 286 0.0157
HIS 287 0.0147
VAL 288 0.0119
LEU 289 0.0168
PRO 290 0.0188
GLN 291 0.0262
GLU 292 0.0304
SER 293 0.0192
VAL 294 0.0142
PHE 295 0.0090
ARG 296 0.0078
PHE 297 0.0076
SER 298 0.0071
PHE 299 0.0074
VAL 300 0.0072
PRO 301 0.0047
VAL 302 0.0032
VAL 303 0.0050
ASP 304 0.0052
GLY 305 0.0072
ASP 306 0.0057
PHE 307 0.0056
LEU 308 0.0044
SER 309 0.0062
ASP 310 0.0057
THR 311 0.0047
PRO 312 0.0036
GLU 313 0.0059
GLU 313 0.0059
ALA 314 0.0107
LEU 315 0.0122
ILE 316 0.0104
ASN 317 0.0145
ALA 318 0.0186
GLY 319 0.0187
ASP 320 0.0198
PHE 321 0.0112
HIS 322 0.0124
GLY 323 0.0112
LEU 324 0.0092
GLN 325 0.0081
VAL 326 0.0067
LEU 327 0.0068
VAL 328 0.0053
GLY 329 0.0049
VAL 330 0.0040
VAL 331 0.0033
LYS 332 0.0037
ASP 333 0.0036
GLU 334 0.0033
GLY 335 0.0034
SER 336 0.0034
TYR 337 0.0053
PHE 338 0.0055
LEU 339 0.0084
VAL 340 0.0070
TYR 341 0.0064
GLY 342 0.0097
ALA 343 0.0094
PRO 344 0.0129
GLY 345 0.0133
PHE 346 0.0098
SER 347 0.0092
LYS 348 0.0067
ASP 349 0.0230
ASN 350 0.0208
GLU 351 0.0184
SER 352 0.0127
LEU 353 0.0118
ILE 354 0.0068
SER 355 0.0142
ARG 356 0.0129
ALA 357 0.0083
GLU 358 0.0042
PHE 359 0.0040
LEU 360 0.0071
ALA 361 0.0061
GLY 362 0.0057
VAL 363 0.0070
ARG 364 0.0107
VAL 365 0.0111
GLY 366 0.0100
VAL 367 0.0096
PRO 368 0.0139
GLN 369 0.0171
VAL 370 0.0150
SER 371 0.0139
ASP 372 0.0090
LEU 373 0.0059
ALA 374 0.0079
ALA 375 0.0079
GLU 376 0.0050
ALA 377 0.0062
VAL 378 0.0088
VAL 379 0.0066
LEU 380 0.0082
HIS 381 0.0071
HIS 381 0.0071
TYR 382 0.0055
THR 383 0.0068
ASP 384 0.0074
TRP 385 0.0137
LEU 386 0.0122
HIS 387 0.0142
PRO 388 0.0164
GLU 389 0.0215
ASP 390 0.0204
PRO 391 0.0115
ALA 392 0.0133
ARG 393 0.0127
LEU 394 0.0088
ARG 395 0.0083
GLU 396 0.0103
ALA 397 0.0034
LEU 398 0.0016
SER 399 0.0038
ASP 400 0.0019
VAL 401 0.0031
VAL 402 0.0055
GLY 403 0.0052
ASP 404 0.0044
HIS 405 0.0055
ASN 406 0.0057
VAL 407 0.0047
VAL 408 0.0035
CYS 409 0.0029
PRO 410 0.0045
VAL 411 0.0040
ALA 412 0.0015
GLN 413 0.0019
LEU 414 0.0028
ALA 415 0.0047
GLY 416 0.0062
ARG 417 0.0051
LEU 418 0.0023
ALA 419 0.0026
ALA 420 0.0068
GLN 421 0.0098
GLY 422 0.0048
ALA 423 0.0015
ARG 424 0.0053
VAL 425 0.0068
TYR 426 0.0122
ALA 427 0.0098
TYR 428 0.0076
VAL 429 0.0059
PHE 430 0.0032
GLU 431 0.0060
HIS 432 0.0043
ARG 433 0.0036
ALA 434 0.0044
SER 435 0.0066
THR 436 0.0096
LEU 437 0.0090
SER 438 0.0126
TRP 439 0.0021
PRO 440 0.0041
LEU 441 0.0072
TRP 442 0.0073
MET 443 0.0045
GLY 444 0.0069
VAL 445 0.0053
PRO 446 0.0048
HIS 447 0.0032
GLY 448 0.0039
TYR 449 0.0043
GLU 450 0.0026
ILE 451 0.0064
GLU 452 0.0064
PHE 453 0.0074
ILE 454 0.0069
PHE 455 0.0065
GLY 456 0.0078
ILE 457 0.0102
PRO 458 0.0104
LEU 459 0.0060
ASP 460 0.0142
PRO 461 0.0213
SER 462 0.0282
ARG 463 0.0170
ASN 464 0.0173
TYR 465 0.0144
THR 466 0.0144
ALA 467 0.0126
GLU 468 0.0181
GLU 469 0.0090
LYS 470 0.0099
ILE 471 0.0102
PHE 472 0.0091
ALA 473 0.0094
GLN 474 0.0105
ARG 475 0.0075
LEU 476 0.0066
MET 477 0.0076
ARG 478 0.0085
TYR 479 0.0077
TRP 480 0.0073
ALA 481 0.0070
ASN 482 0.0076
PHE 483 0.0069
ALA 484 0.0082
ARG 485 0.0109
THR 486 0.0113
GLY 487 0.0225
ASP 488 0.0132
PRO 489 0.0094
ASN 490 0.0062
GLU 491 0.0134
PRO 492 0.0209
ARG 493 0.0517
ASP 494 0.0531
PRO 498 0.0111
GLN 499 0.0106
TRP 500 0.0096
PRO 501 0.0112
PRO 502 0.0114
TYR 503 0.0112
THR 504 0.0083
ALA 505 0.0055
GLY 506 0.0068
ALA 507 0.0095
GLN 508 0.0085
GLN 509 0.0112
TYR 510 0.0133
VAL 511 0.0131
SER 512 0.0108
LEU 513 0.0069
ASP 514 0.0079
LEU 515 0.0097
ARG 516 0.0274
PRO 517 0.0283
LEU 518 0.0241
GLU 519 0.0260
VAL 520 0.0240
ARG 521 0.0211
ARG 522 0.0082
GLY 523 0.0073
LEU 524 0.0066
ARG 525 0.0064
ARG 525 0.0064
ALA 526 0.0066
GLN 527 0.0066
ALA 528 0.0061
CYS 529 0.0073
ALA 530 0.0073
PHE 531 0.0075
TRP 532 0.0085
ASN 533 0.0099
ARG 534 0.0140
PHE 535 0.0117
LEU 536 0.0101
PRO 537 0.0113
LYS 538 0.0123
LEU 539 0.0103
LEU 540 0.0106
SER 541 0.0243
ALA 542 0.0377
GLU 4 0.0037
ASP 5 0.0028
ALA 6 0.0037
GLU 7 0.0034
LEU 8 0.0035
LEU 9 0.0048
VAL 10 0.0041
THR 11 0.0046
VAL 12 0.0029
ARG 13 0.0036
GLY 14 0.0043
GLY 15 0.0053
ARG 16 0.0047
LEU 17 0.0032
ARG 18 0.0020
GLY 19 0.0016
ILE 20 0.0022
ARG 21 0.0036
LEU 22 0.0088
LYS 23 0.0107
THR 24 0.0091
PRO 25 0.0109
GLY 26 0.0114
GLY 27 0.0121
PRO 28 0.0046
VAL 29 0.0032
SER 30 0.0022
ALA 31 0.0009
PHE 32 0.0016
LEU 33 0.0024
GLY 34 0.0076
ILE 35 0.0073
PRO 36 0.0068
PHE 37 0.0056
ALA 38 0.0057
GLU 39 0.0069
PRO 40 0.0104
PRO 41 0.0090
MET 42 0.0108
GLY 43 0.0117
PRO 44 0.0124
ARG 45 0.0105
ARG 46 0.0056
PHE 47 0.0053
LEU 48 0.0063
PRO 49 0.0058
PRO 50 0.0053
GLU 51 0.0071
PRO 52 0.0079
LYS 53 0.0087
GLN 54 0.0090
PRO 55 0.0087
TRP 56 0.0099
SER 57 0.0105
GLY 58 0.0093
VAL 59 0.0074
VAL 60 0.0053
ASP 61 0.0037
ALA 62 0.0025
THR 63 0.0025
THR 64 0.0073
PHE 65 0.0062
GLN 66 0.0056
SER 67 0.0050
VAL 68 0.0042
CYS 69 0.0035
TYR 70 0.0045
GLN 71 0.0047
TYR 72 0.0048
VAL 73 0.0058
ASP 74 0.0069
THR 75 0.0072
LEU 76 0.0090
TYR 77 0.0081
PRO 78 0.0123
GLY 79 0.0103
PHE 80 0.0047
GLU 81 0.0074
GLY 82 0.0047
THR 83 0.0053
GLU 84 0.0074
MET 85 0.0084
TRP 86 0.0088
ASN 87 0.0102
PRO 88 0.0058
ASN 89 0.0060
ARG 90 0.0051
GLU 91 0.0037
LEU 92 0.0033
SER 93 0.0036
GLU 94 0.0060
ASP 95 0.0073
CYS 96 0.0060
LEU 97 0.0047
TYR 98 0.0059
LEU 99 0.0059
ASN 100 0.0028
VAL 101 0.0015
TRP 102 0.0008
THR 103 0.0017
PRO 104 0.0031
TYR 105 0.0038
PRO 106 0.0105
ARG 107 0.0093
PRO 108 0.0154
THR 109 0.0249
SER 110 0.0259
PRO 111 0.0191
THR 112 0.0012
PRO 113 0.0020
VAL 114 0.0017
LEU 115 0.0012
VAL 116 0.0031
TRP 117 0.0031
ILE 118 0.0029
TYR 119 0.0032
GLY 120 0.0037
GLY 121 0.0038
GLY 122 0.0042
PHE 123 0.0036
TYR 124 0.0035
SER 125 0.0034
GLY 126 0.0035
ALA 127 0.0033
SER 128 0.0035
SER 129 0.0037
LEU 130 0.0041
ASP 131 0.0038
VAL 132 0.0036
TYR 133 0.0040
ASP 134 0.0041
GLY 135 0.0045
ARG 136 0.0053
PHE 137 0.0060
LEU 138 0.0041
VAL 139 0.0035
GLN 140 0.0058
ALA 141 0.0068
GLU 142 0.0063
ARG 143 0.0048
THR 144 0.0030
VAL 145 0.0012
LEU 146 0.0017
VAL 147 0.0034
SER 148 0.0038
MET 149 0.0026
ASN 150 0.0018
TYR 151 0.0007
ARG 152 0.0008
VAL 153 0.0014
GLY 154 0.0014
ALA 155 0.0015
PHE 156 0.0014
GLY 157 0.0015
PHE 158 0.0020
LEU 159 0.0023
ALA 160 0.0019
LEU 161 0.0026
PRO 162 0.0014
GLY 163 0.0030
SER 164 0.0038
ARG 165 0.0040
GLU 166 0.0026
ALA 167 0.0023
PRO 168 0.0024
GLY 169 0.0024
ASN 170 0.0030
VAL 171 0.0030
GLY 172 0.0027
LEU 173 0.0024
LEU 174 0.0025
ASP 175 0.0028
GLN 176 0.0027
ARG 177 0.0029
LEU 178 0.0037
ALA 179 0.0043
LEU 180 0.0047
GLN 181 0.0047
TRP 182 0.0050
VAL 183 0.0056
GLN 184 0.0063
GLU 185 0.0069
ASN 186 0.0064
VAL 187 0.0052
ALA 188 0.0043
ALA 189 0.0053
PHE 190 0.0064
GLY 191 0.0050
GLY 192 0.0040
ASP 193 0.0039
PRO 194 0.0060
THR 195 0.0056
SER 196 0.0058
VAL 197 0.0046
THR 198 0.0035
LEU 199 0.0029
PHE 200 0.0023
GLY 201 0.0031
GLU 202 0.0043
SER 203 0.0042
ALA 204 0.0044
GLY 205 0.0044
ALA 206 0.0038
ALA 207 0.0037
SER 208 0.0030
VAL 209 0.0020
GLY 210 0.0019
MET 211 0.0020
HIS 212 0.0020
LEU 213 0.0019
LEU 214 0.0022
SER 215 0.0028
PRO 216 0.0058
PRO 217 0.0073
SER 218 0.0048
ARG 219 0.0049
GLY 220 0.0090
LEU 221 0.0073
PHE 222 0.0060
HIS 223 0.0064
ARG 224 0.0054
ALA 225 0.0042
VAL 226 0.0021
LEU 227 0.0019
GLN 228 0.0024
SER 229 0.0033
GLY 230 0.0029
ALA 231 0.0023
PRO 232 0.0019
ASN 233 0.0007
GLY 234 0.0012
PRO 235 0.0014
TRP 236 0.0030
ALA 237 0.0034
THR 238 0.0032
VAL 239 0.0031
GLY 240 0.0032
MET 241 0.0035
GLY 242 0.0032
GLU 243 0.0034
ALA 244 0.0031
ARG 245 0.0030
ARG 246 0.0029
ARG 247 0.0025
ALA 248 0.0025
THR 249 0.0028
GLN 250 0.0041
LEU 251 0.0018
ALA 252 0.0014
HIS 253 0.0041
LEU 254 0.0054
VAL 255 0.0054
GLY 256 0.0072
CYS 257 0.0032
PRO 258 0.0049
PRO 259 0.0067
THR 262 0.0107
GLY 263 0.0128
GLY 264 0.0155
ASN 265 0.0166
ASP 266 0.0134
THR 267 0.0137
GLU 268 0.0102
LEU 269 0.0064
VAL 270 0.0045
ALA 271 0.0076
CYS 272 0.0053
LEU 273 0.0048
ARG 274 0.0052
THR 275 0.0052
ARG 276 0.0045
PRO 277 0.0033
ALA 278 0.0025
GLN 279 0.0025
VAL 280 0.0017
LEU 281 0.0009
VAL 282 0.0005
ASN 283 0.0008
HIS 284 0.0012
GLU 285 0.0011
TRP 286 0.0034
HIS 287 0.0037
VAL 288 0.0024
LEU 289 0.0026
PRO 290 0.0035
GLN 291 0.0046
GLU 292 0.0076
SER 293 0.0056
VAL 294 0.0042
PHE 295 0.0033
ARG 296 0.0040
PHE 297 0.0051
SER 298 0.0024
PHE 299 0.0022
VAL 300 0.0028
PRO 301 0.0033
VAL 302 0.0039
VAL 303 0.0049
ASP 304 0.0051
GLY 305 0.0038
ASP 306 0.0034
PHE 307 0.0034
LEU 308 0.0034
SER 309 0.0038
ASP 310 0.0045
THR 311 0.0046
PRO 312 0.0061
GLU 313 0.0058
ALA 314 0.0047
LEU 315 0.0055
ILE 316 0.0080
ASN 317 0.0081
ALA 318 0.0112
GLY 319 0.0107
ASP 320 0.0103
PHE 321 0.0089
HIS 322 0.0062
GLY 323 0.0085
LEU 324 0.0075
GLN 325 0.0071
VAL 326 0.0053
LEU 327 0.0049
VAL 328 0.0029
GLY 329 0.0026
VAL 330 0.0033
VAL 331 0.0043
LYS 332 0.0045
ASP 333 0.0056
GLU 334 0.0062
GLY 335 0.0054
SER 336 0.0060
TYR 337 0.0060
PHE 338 0.0047
LEU 339 0.0045
VAL 340 0.0052
TYR 341 0.0049
GLY 342 0.0052
ALA 343 0.0064
PRO 344 0.0063
GLY 345 0.0064
PHE 346 0.0083
SER 347 0.0114
LYS 348 0.0122
ASP 349 0.0178
ASN 350 0.0187
GLU 351 0.0184
SER 352 0.0080
LEU 353 0.0046
ILE 354 0.0075
SER 355 0.0096
ARG 356 0.0087
ALA 357 0.0131
GLU 358 0.0089
PHE 359 0.0065
LEU 360 0.0066
ALA 361 0.0094
GLY 362 0.0095
VAL 363 0.0083
ARG 364 0.0073
VAL 365 0.0070
GLY 366 0.0065
VAL 367 0.0067
PRO 368 0.0079
GLN 369 0.0092
VAL 370 0.0103
SER 371 0.0132
ASP 372 0.0152
LEU 373 0.0145
ALA 374 0.0107
ALA 375 0.0106
GLU 376 0.0093
ALA 377 0.0088
VAL 378 0.0076
VAL 379 0.0075
LEU 380 0.0076
HIS 381 0.0075
HIS 381 0.0075
TYR 382 0.0026
THR 383 0.0025
ASP 384 0.0027
TRP 385 0.0028
LEU 386 0.0022
HIS 387 0.0048
PRO 388 0.0049
GLU 389 0.0096
ASP 390 0.0086
PRO 391 0.0083
ALA 392 0.0046
ARG 393 0.0037
LEU 394 0.0029
ARG 395 0.0026
GLU 396 0.0026
ALA 397 0.0031
LEU 398 0.0036
SER 399 0.0033
ASP 400 0.0060
VAL 401 0.0041
VAL 402 0.0023
GLY 403 0.0042
ASP 404 0.0056
HIS 405 0.0043
ASN 406 0.0017
VAL 407 0.0028
VAL 408 0.0052
CYS 409 0.0056
PRO 410 0.0035
VAL 411 0.0030
ALA 412 0.0037
GLN 413 0.0047
LEU 414 0.0056
ALA 415 0.0041
GLY 416 0.0040
ARG 417 0.0058
LEU 418 0.0056
ALA 419 0.0032
ALA 420 0.0054
GLN 421 0.0062
GLY 422 0.0041
ALA 423 0.0048
ARG 424 0.0065
VAL 425 0.0048
TYR 426 0.0041
ALA 427 0.0031
TYR 428 0.0038
VAL 429 0.0048
PHE 430 0.0062
GLU 431 0.0051
HIS 432 0.0064
ARG 433 0.0077
ALA 434 0.0096
SER 435 0.0104
THR 436 0.0143
LEU 437 0.0127
SER 438 0.0092
TRP 439 0.0092
PRO 440 0.0126
LEU 441 0.0168
TRP 442 0.0110
MET 443 0.0088
GLY 444 0.0116
VAL 445 0.0116
PRO 446 0.0089
HIS 447 0.0088
GLY 448 0.0075
TYR 449 0.0071
GLU 450 0.0064
ILE 451 0.0061
GLU 452 0.0061
PHE 453 0.0057
ILE 454 0.0046
PHE 455 0.0044
GLY 456 0.0045
ILE 457 0.0037
PRO 458 0.0040
LEU 459 0.0046
ASP 460 0.0064
PRO 461 0.0058
SER 462 0.0040
ARG 463 0.0050
ASN 464 0.0066
TYR 465 0.0081
THR 466 0.0061
ALA 467 0.0073
GLU 468 0.0080
GLU 469 0.0065
LYS 470 0.0071
ILE 471 0.0087
PHE 472 0.0067
ALA 473 0.0062
GLN 474 0.0059
ARG 475 0.0058
LEU 476 0.0054
MET 477 0.0052
ARG 478 0.0102
TYR 479 0.0071
TRP 480 0.0063
ALA 481 0.0079
ASN 482 0.0079
PHE 483 0.0052
ALA 484 0.0058
ARG 485 0.0087
THR 486 0.0099
GLY 487 0.0077
ASP 488 0.0084
PRO 489 0.0078
ASN 490 0.0107
GLU 491 0.0181
PRO 492 0.0263
PRO 495 0.0122
LYS 496 0.0133
ALA 497 0.0097
PRO 498 0.0085
GLN 499 0.0051
TRP 500 0.0050
PRO 501 0.0083
PRO 502 0.0048
TYR 503 0.0030
THR 504 0.0054
ALA 505 0.0083
GLY 506 0.0105
ALA 507 0.0126
GLN 508 0.0092
GLN 509 0.0083
TYR 510 0.0057
VAL 511 0.0073
SER 512 0.0078
LEU 513 0.0084
ASP 514 0.0091
LEU 515 0.0095
ARG 516 0.0096
PRO 517 0.0090
LEU 518 0.0084
GLU 519 0.0117
VAL 520 0.0095
ARG 521 0.0078
ARG 522 0.0075
GLY 523 0.0062
LEU 524 0.0050
ARG 525 0.0129
ARG 525 0.0129
ALA 526 0.0143
GLN 527 0.0149
ALA 528 0.0131
CYS 529 0.0123
ALA 530 0.0137
PHE 531 0.0118
TRP 532 0.0146
ASN 533 0.0170
ARG 534 0.0147
PHE 535 0.0111
LEU 536 0.0114
PRO 537 0.0368
LYS 538 0.0270
LEU 539 0.0225
LEU 540 0.0408
SER 541 0.0524
ALA 542 0.0496

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 83 ---

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