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

<R²> analysis for 260915142451754435

--- normal mode 75 ---

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 = 0.0503
GLU 4 0.0332
ASP 5 0.0211
ALA 6 0.0204
GLU 7 0.0093
LEU 8 0.0024
LEU 9 0.0127
VAL 10 0.0143
THR 11 0.0107
VAL 12 0.0036
ARG 13 0.0080
GLY 14 0.0043
GLY 15 0.0056
ARG 16 0.0144
LEU 17 0.0109
ARG 18 0.0084
GLY 19 0.0052
ILE 20 0.0042
ARG 21 0.0044
LEU 22 0.0086
LYS 23 0.0107
THR 24 0.0085
PRO 25 0.0116
GLY 26 0.0103
GLY 27 0.0113
PRO 28 0.0022
VAL 29 0.0013
SER 30 0.0025
ALA 31 0.0045
PHE 32 0.0064
LEU 33 0.0079
GLY 34 0.0047
ILE 35 0.0018
PRO 36 0.0021
PHE 37 0.0038
ALA 38 0.0070
GLU 39 0.0087
PRO 40 0.0090
PRO 41 0.0094
MET 42 0.0117
GLY 43 0.0158
PRO 44 0.0171
ARG 45 0.0132
ARG 46 0.0084
PHE 47 0.0082
LEU 48 0.0086
PRO 49 0.0086
PRO 50 0.0079
GLU 51 0.0085
PRO 52 0.0093
LYS 53 0.0090
GLN 54 0.0155
GLN 54 0.0155
PRO 55 0.0122
TRP 56 0.0110
SER 57 0.0109
GLY 58 0.0226
VAL 59 0.0181
VAL 60 0.0156
ASP 61 0.0136
ALA 62 0.0095
THR 63 0.0084
THR 64 0.0098
PHE 65 0.0070
GLN 66 0.0053
SER 67 0.0045
VAL 68 0.0050
CYS 69 0.0046
TYR 70 0.0042
GLN 71 0.0060
TYR 72 0.0082
VAL 73 0.0096
ASP 74 0.0117
THR 75 0.0135
LEU 76 0.0107
TYR 77 0.0075
PRO 78 0.0103
GLY 79 0.0100
PHE 80 0.0062
GLU 81 0.0061
GLY 82 0.0032
THR 83 0.0082
GLU 84 0.0104
MET 85 0.0080
TRP 86 0.0101
ASN 87 0.0147
PRO 88 0.0121
ASN 89 0.0131
ARG 90 0.0112
GLU 91 0.0108
LEU 92 0.0081
SER 93 0.0043
GLU 94 0.0027
ASP 95 0.0030
CYS 96 0.0019
LEU 97 0.0036
TYR 98 0.0027
LEU 99 0.0039
ASN 100 0.0023
VAL 101 0.0026
TRP 102 0.0026
THR 103 0.0029
PRO 104 0.0028
TYR 105 0.0018
PRO 106 0.0043
ARG 107 0.0053
PRO 108 0.0048
THR 109 0.0044
SER 110 0.0048
PRO 111 0.0064
THR 112 0.0014
PRO 113 0.0010
VAL 114 0.0008
LEU 115 0.0017
VAL 116 0.0024
TRP 117 0.0032
ILE 118 0.0056
TYR 119 0.0056
GLY 120 0.0059
GLY 121 0.0063
GLY 122 0.0066
PHE 123 0.0066
TYR 124 0.0080
SER 125 0.0067
GLY 126 0.0056
ALA 127 0.0038
SER 128 0.0027
SER 129 0.0029
LEU 130 0.0041
ASP 131 0.0047
VAL 132 0.0029
TYR 133 0.0015
ASP 134 0.0036
GLY 135 0.0042
ARG 136 0.0026
PHE 137 0.0024
LEU 138 0.0044
VAL 139 0.0034
GLN 140 0.0027
ALA 141 0.0043
GLU 142 0.0054
ARG 143 0.0042
THR 144 0.0035
VAL 145 0.0019
LEU 146 0.0022
VAL 147 0.0021
SER 148 0.0048
MET 149 0.0050
ASN 150 0.0049
TYR 151 0.0063
ARG 152 0.0066
VAL 153 0.0075
GLY 154 0.0047
ALA 155 0.0038
PHE 156 0.0037
GLY 157 0.0055
PHE 158 0.0060
LEU 159 0.0048
ALA 160 0.0074
LEU 161 0.0087
PRO 162 0.0128
GLY 163 0.0163
SER 164 0.0132
ARG 165 0.0155
GLU 166 0.0091
ALA 167 0.0076
PRO 168 0.0062
GLY 169 0.0062
ASN 170 0.0073
VAL 171 0.0075
GLY 172 0.0091
LEU 173 0.0083
LEU 174 0.0090
ASP 175 0.0107
GLN 176 0.0107
ARG 177 0.0104
LEU 178 0.0107
ALA 179 0.0087
LEU 180 0.0086
GLN 181 0.0090
TRP 182 0.0070
VAL 183 0.0057
GLN 184 0.0079
GLU 185 0.0090
ASN 186 0.0050
VAL 187 0.0011
ALA 188 0.0043
ALA 189 0.0050
PHE 190 0.0044
GLY 191 0.0044
GLY 192 0.0022
ASP 193 0.0011
PRO 194 0.0024
THR 195 0.0036
SER 196 0.0025
VAL 197 0.0030
THR 198 0.0032
LEU 199 0.0037
PHE 200 0.0039
GLY 201 0.0044
GLU 202 0.0033
SER 203 0.0037
ALA 204 0.0042
GLY 205 0.0038
ALA 206 0.0038
ALA 207 0.0045
SER 208 0.0060
VAL 209 0.0057
GLY 210 0.0038
MET 211 0.0039
HIS 212 0.0051
LEU 213 0.0036
LEU 214 0.0058
SER 215 0.0083
PRO 216 0.0097
PRO 217 0.0120
SER 218 0.0094
ARG 219 0.0063
GLY 220 0.0065
LEU 221 0.0068
PHE 222 0.0047
HIS 223 0.0026
ARG 224 0.0042
ALA 225 0.0060
VAL 226 0.0044
LEU 227 0.0036
GLN 228 0.0033
SER 229 0.0026
GLY 230 0.0025
ALA 231 0.0027
PRO 232 0.0048
ASN 233 0.0052
GLY 234 0.0047
PRO 235 0.0045
TRP 236 0.0048
ALA 237 0.0045
THR 238 0.0069
VAL 239 0.0081
GLY 240 0.0093
MET 241 0.0092
GLY 242 0.0119
GLU 243 0.0112
ALA 244 0.0092
ARG 245 0.0089
ARG 246 0.0053
ARG 247 0.0035
ALA 248 0.0049
THR 249 0.0055
GLN 250 0.0043
LEU 251 0.0041
ALA 252 0.0044
HIS 253 0.0066
LEU 254 0.0081
VAL 255 0.0089
GLY 256 0.0123
CYS 257 0.0085
PRO 258 0.0114
ASN 265 0.0143
ASP 266 0.0134
THR 267 0.0103
GLU 268 0.0081
LEU 269 0.0089
VAL 270 0.0093
ALA 271 0.0090
CYS 272 0.0084
LEU 273 0.0077
ARG 274 0.0116
THR 275 0.0135
ARG 276 0.0122
PRO 277 0.0075
ALA 278 0.0056
GLN 279 0.0051
VAL 280 0.0049
LEU 281 0.0032
VAL 282 0.0027
ASN 283 0.0028
HIS 284 0.0034
GLU 285 0.0039
TRP 286 0.0027
HIS 287 0.0022
VAL 288 0.0040
LEU 289 0.0139
PRO 290 0.0385
GLN 291 0.0471
GLU 292 0.0466
SER 293 0.0258
VAL 294 0.0108
PHE 295 0.0048
ARG 296 0.0049
PHE 297 0.0048
SER 298 0.0051
PHE 299 0.0045
VAL 300 0.0037
PRO 301 0.0059
VAL 302 0.0050
VAL 303 0.0111
ASP 304 0.0154
GLY 305 0.0217
ASP 306 0.0216
PHE 307 0.0137
LEU 308 0.0122
SER 309 0.0175
ASP 310 0.0174
THR 311 0.0156
PRO 312 0.0120
GLU 313 0.0132
GLU 313 0.0132
ALA 314 0.0121
LEU 315 0.0085
ILE 316 0.0084
ASN 317 0.0098
ALA 318 0.0072
GLY 319 0.0049
ASP 320 0.0064
PHE 321 0.0047
HIS 322 0.0083
GLY 323 0.0088
LEU 324 0.0049
GLN 325 0.0057
VAL 326 0.0050
LEU 327 0.0040
VAL 328 0.0035
GLY 329 0.0028
VAL 330 0.0027
VAL 331 0.0031
LYS 332 0.0018
ASP 333 0.0014
GLU 334 0.0026
GLY 335 0.0026
SER 336 0.0016
TYR 337 0.0042
PHE 338 0.0034
LEU 339 0.0030
VAL 340 0.0047
TYR 341 0.0066
GLY 342 0.0070
ALA 343 0.0078
PRO 344 0.0066
GLY 345 0.0044
PHE 346 0.0031
SER 347 0.0015
LYS 348 0.0034
ASP 349 0.0068
ASN 350 0.0089
GLU 351 0.0110
SER 352 0.0094
LEU 353 0.0138
ILE 354 0.0146
SER 355 0.0135
ARG 356 0.0137
ALA 357 0.0149
GLU 358 0.0130
PHE 359 0.0115
LEU 360 0.0131
ALA 361 0.0101
GLY 362 0.0111
VAL 363 0.0137
ARG 364 0.0150
VAL 365 0.0153
GLY 366 0.0170
VAL 367 0.0190
PRO 368 0.0271
GLN 369 0.0397
VAL 370 0.0301
SER 371 0.0260
ASP 372 0.0200
LEU 373 0.0083
ALA 374 0.0093
ALA 375 0.0083
GLU 376 0.0089
ALA 377 0.0102
VAL 378 0.0098
VAL 379 0.0059
LEU 380 0.0070
HIS 381 0.0069
HIS 381 0.0069
TYR 382 0.0068
THR 383 0.0079
ASP 384 0.0095
TRP 385 0.0120
LEU 386 0.0086
HIS 387 0.0067
PRO 388 0.0106
GLU 389 0.0121
ASP 390 0.0102
PRO 391 0.0136
ALA 392 0.0122
ARG 393 0.0116
LEU 394 0.0125
ARG 395 0.0120
GLU 396 0.0108
ALA 397 0.0097
LEU 398 0.0094
SER 399 0.0078
ASP 400 0.0084
VAL 401 0.0097
VAL 402 0.0088
GLY 403 0.0042
ASP 404 0.0045
HIS 405 0.0053
ASN 406 0.0049
VAL 407 0.0037
VAL 408 0.0032
CYS 409 0.0025
PRO 410 0.0018
VAL 411 0.0021
ALA 412 0.0039
GLN 413 0.0042
LEU 414 0.0032
ALA 415 0.0030
GLY 416 0.0040
ARG 417 0.0048
LEU 418 0.0032
ALA 419 0.0037
ALA 420 0.0054
GLN 421 0.0069
GLY 422 0.0056
ALA 423 0.0033
ARG 424 0.0040
VAL 425 0.0044
TYR 426 0.0068
ALA 427 0.0052
TYR 428 0.0033
VAL 429 0.0043
PHE 430 0.0047
GLU 431 0.0062
HIS 432 0.0072
ARG 433 0.0073
ALA 434 0.0061
SER 435 0.0057
THR 436 0.0042
LEU 437 0.0043
SER 438 0.0036
TRP 439 0.0050
PRO 440 0.0047
LEU 441 0.0052
TRP 442 0.0041
MET 443 0.0034
GLY 444 0.0041
VAL 445 0.0041
PRO 446 0.0041
HIS 447 0.0041
GLY 448 0.0044
TYR 449 0.0045
GLU 450 0.0045
ILE 451 0.0042
GLU 452 0.0040
PHE 453 0.0047
ILE 454 0.0044
PHE 455 0.0037
GLY 456 0.0043
ILE 457 0.0047
PRO 458 0.0067
LEU 459 0.0041
ASP 460 0.0059
PRO 461 0.0089
SER 462 0.0111
ARG 463 0.0083
ASN 464 0.0103
TYR 465 0.0093
THR 466 0.0103
ALA 467 0.0091
GLU 468 0.0091
GLU 469 0.0060
LYS 470 0.0044
ILE 471 0.0050
PHE 472 0.0055
ALA 473 0.0038
GLN 474 0.0028
ARG 475 0.0033
LEU 476 0.0047
MET 477 0.0052
ARG 478 0.0047
TYR 479 0.0055
TRP 480 0.0068
ALA 481 0.0072
ASN 482 0.0076
PHE 483 0.0074
ALA 484 0.0068
ARG 485 0.0068
THR 486 0.0070
GLY 487 0.0108
ASP 488 0.0094
PRO 489 0.0087
ASN 490 0.0086
GLU 491 0.0087
PRO 492 0.0088
ARG 493 0.0105
ASP 494 0.0162
PRO 498 0.0138
GLN 499 0.0122
TRP 500 0.0096
PRO 501 0.0112
PRO 502 0.0115
TYR 503 0.0106
THR 504 0.0134
ALA 505 0.0142
GLY 506 0.0135
ALA 507 0.0110
GLN 508 0.0099
GLN 509 0.0083
TYR 510 0.0055
VAL 511 0.0029
SER 512 0.0038
LEU 513 0.0044
ASP 514 0.0078
LEU 515 0.0105
ARG 516 0.0163
PRO 517 0.0144
LEU 518 0.0095
GLU 519 0.0086
VAL 520 0.0067
ARG 521 0.0036
ARG 522 0.0038
GLY 523 0.0034
LEU 524 0.0024
ARG 525 0.0029
ARG 525 0.0029
ALA 526 0.0038
GLN 527 0.0045
ALA 528 0.0043
CYS 529 0.0026
ALA 530 0.0030
PHE 531 0.0026
TRP 532 0.0033
ASN 533 0.0040
ARG 534 0.0065
PHE 535 0.0072
LEU 536 0.0064
PRO 537 0.0069
LYS 538 0.0085
LEU 539 0.0083
LEU 540 0.0111
SER 541 0.0122
ALA 542 0.0160
GLU 4 0.0503
ASP 5 0.0396
ALA 6 0.0312
GLU 7 0.0129
LEU 8 0.0122
LEU 9 0.0115
VAL 10 0.0174
THR 11 0.0157
VAL 12 0.0101
ARG 13 0.0143
GLY 14 0.0061
GLY 15 0.0072
ARG 16 0.0204
LEU 17 0.0148
ARG 18 0.0109
GLY 19 0.0080
ILE 20 0.0094
ARG 21 0.0126
LEU 22 0.0151
LYS 23 0.0199
THR 24 0.0171
PRO 25 0.0255
GLY 26 0.0280
GLY 27 0.0254
PRO 28 0.0082
VAL 29 0.0052
SER 30 0.0033
ALA 31 0.0047
PHE 32 0.0083
LEU 33 0.0102
GLY 34 0.0050
ILE 35 0.0041
PRO 36 0.0067
PHE 37 0.0114
ALA 38 0.0151
GLU 39 0.0190
PRO 40 0.0183
PRO 41 0.0153
MET 42 0.0193
GLY 43 0.0211
PRO 44 0.0191
ARG 45 0.0156
ARG 46 0.0138
PHE 47 0.0106
LEU 48 0.0092
PRO 49 0.0081
PRO 50 0.0112
GLU 51 0.0136
PRO 52 0.0313
LYS 53 0.0209
GLN 54 0.0272
PRO 55 0.0189
TRP 56 0.0112
SER 57 0.0079
GLY 58 0.0312
VAL 59 0.0244
VAL 60 0.0199
ASP 61 0.0158
ALA 62 0.0114
THR 63 0.0108
THR 64 0.0103
PHE 65 0.0078
GLN 66 0.0057
SER 67 0.0056
VAL 68 0.0059
CYS 69 0.0054
TYR 70 0.0078
GLN 71 0.0085
TYR 72 0.0092
VAL 73 0.0106
ASP 74 0.0118
THR 75 0.0124
LEU 76 0.0140
TYR 77 0.0107
PRO 78 0.0110
GLY 79 0.0082
PHE 80 0.0068
GLU 81 0.0076
GLY 82 0.0073
THR 83 0.0102
GLU 84 0.0118
MET 85 0.0115
TRP 86 0.0130
ASN 87 0.0156
PRO 88 0.0137
ASN 89 0.0150
ARG 90 0.0130
GLU 91 0.0123
LEU 92 0.0110
SER 93 0.0085
GLU 94 0.0056
ASP 95 0.0051
CYS 96 0.0042
LEU 97 0.0048
TYR 98 0.0041
LEU 99 0.0040
ASN 100 0.0056
VAL 101 0.0047
TRP 102 0.0046
THR 103 0.0038
PRO 104 0.0046
TYR 105 0.0070
PRO 106 0.0057
ARG 107 0.0017
PRO 108 0.0052
THR 109 0.0064
SER 110 0.0112
PRO 111 0.0129
THR 112 0.0065
PRO 113 0.0058
VAL 114 0.0056
LEU 115 0.0068
VAL 116 0.0067
TRP 117 0.0083
ILE 118 0.0072
TYR 119 0.0075
GLY 120 0.0085
GLY 121 0.0087
GLY 122 0.0094
PHE 123 0.0084
TYR 124 0.0074
SER 125 0.0073
GLY 126 0.0070
ALA 127 0.0065
SER 128 0.0061
SER 129 0.0071
LEU 130 0.0102
ASP 131 0.0106
VAL 132 0.0094
TYR 133 0.0085
ASP 134 0.0091
GLY 135 0.0088
ARG 136 0.0048
PHE 137 0.0078
LEU 138 0.0123
VAL 139 0.0109
GLN 140 0.0111
ALA 141 0.0150
GLU 142 0.0096
ARG 143 0.0086
THR 144 0.0092
VAL 145 0.0080
LEU 146 0.0084
VAL 147 0.0085
SER 148 0.0012
MET 149 0.0006
ASN 150 0.0018
TYR 151 0.0032
ARG 152 0.0047
VAL 153 0.0062
GLY 154 0.0013
ALA 155 0.0011
PHE 156 0.0012
GLY 157 0.0019
PHE 158 0.0024
LEU 159 0.0024
ALA 160 0.0074
LEU 161 0.0076
PRO 162 0.0066
GLY 163 0.0083
SER 164 0.0106
ARG 165 0.0126
GLU 166 0.0105
ALA 167 0.0093
PRO 168 0.0059
GLY 169 0.0048
ASN 170 0.0025
VAL 171 0.0058
GLY 172 0.0069
LEU 173 0.0073
LEU 174 0.0070
ASP 175 0.0069
GLN 176 0.0072
ARG 177 0.0071
LEU 178 0.0104
ALA 179 0.0085
LEU 180 0.0094
GLN 181 0.0103
TRP 182 0.0082
VAL 183 0.0077
GLN 184 0.0108
GLU 185 0.0128
ASN 186 0.0089
VAL 187 0.0054
ALA 188 0.0089
ALA 189 0.0091
PHE 190 0.0048
GLY 191 0.0068
GLY 192 0.0048
ASP 193 0.0050
PRO 194 0.0042
THR 195 0.0048
SER 196 0.0028
VAL 197 0.0029
THR 198 0.0047
LEU 199 0.0065
PHE 200 0.0088
GLY 201 0.0111
GLU 202 0.0098
SER 203 0.0106
ALA 204 0.0101
GLY 205 0.0091
ALA 206 0.0098
ALA 207 0.0103
SER 208 0.0106
VAL 209 0.0101
GLY 210 0.0111
MET 211 0.0111
HIS 212 0.0099
LEU 213 0.0103
LEU 214 0.0122
SER 215 0.0122
PRO 216 0.0103
PRO 217 0.0114
SER 218 0.0114
ARG 219 0.0094
GLY 220 0.0076
LEU 221 0.0065
PHE 222 0.0041
HIS 223 0.0019
ARG 224 0.0044
ALA 225 0.0075
VAL 226 0.0057
LEU 227 0.0062
GLN 228 0.0065
SER 229 0.0071
GLY 230 0.0070
ALA 231 0.0071
PRO 232 0.0073
ASN 233 0.0049
GLY 234 0.0053
PRO 235 0.0043
TRP 236 0.0066
ALA 237 0.0079
THR 238 0.0060
VAL 239 0.0064
GLY 240 0.0095
MET 241 0.0132
GLY 242 0.0138
GLU 243 0.0108
ALA 244 0.0105
ARG 245 0.0090
ARG 246 0.0076
ARG 247 0.0095
ALA 248 0.0104
THR 249 0.0084
GLN 250 0.0104
LEU 251 0.0105
ALA 252 0.0090
HIS 253 0.0076
LEU 254 0.0077
VAL 255 0.0074
GLY 256 0.0151
CYS 257 0.0137
PRO 258 0.0274
PRO 259 0.0402
THR 262 0.0297
GLY 263 0.0241
GLY 264 0.0214
ASN 265 0.0170
ASP 266 0.0171
THR 267 0.0171
GLU 268 0.0141
LEU 269 0.0151
VAL 270 0.0147
ALA 271 0.0128
CYS 272 0.0123
LEU 273 0.0127
ARG 274 0.0092
THR 275 0.0077
ARG 276 0.0068
PRO 277 0.0085
ALA 278 0.0079
GLN 279 0.0085
VAL 280 0.0063
LEU 281 0.0060
VAL 282 0.0063
ASN 283 0.0061
HIS 284 0.0061
GLU 285 0.0065
TRP 286 0.0074
HIS 287 0.0107
VAL 288 0.0130
LEU 289 0.0132
PRO 290 0.0170
GLN 291 0.0161
GLU 292 0.0126
SER 293 0.0099
VAL 294 0.0087
PHE 295 0.0069
ARG 296 0.0063
PHE 297 0.0071
SER 298 0.0040
PHE 299 0.0048
VAL 300 0.0059
PRO 301 0.0078
VAL 302 0.0091
VAL 303 0.0111
ASP 304 0.0122
GLY 305 0.0156
ASP 306 0.0153
PHE 307 0.0139
LEU 308 0.0130
SER 309 0.0165
ASP 310 0.0108
THR 311 0.0099
PRO 312 0.0114
GLU 313 0.0098
ALA 314 0.0083
LEU 315 0.0101
ILE 316 0.0105
ASN 317 0.0102
ALA 318 0.0104
GLY 319 0.0109
ASP 320 0.0114
PHE 321 0.0117
HIS 322 0.0076
GLY 323 0.0075
LEU 324 0.0071
GLN 325 0.0060
VAL 326 0.0057
LEU 327 0.0053
VAL 328 0.0034
GLY 329 0.0026
VAL 330 0.0021
VAL 331 0.0018
LYS 332 0.0019
ASP 333 0.0023
GLU 334 0.0048
GLY 335 0.0051
SER 336 0.0045
TYR 337 0.0040
PHE 338 0.0047
LEU 339 0.0049
VAL 340 0.0043
TYR 341 0.0063
GLY 342 0.0088
ALA 343 0.0079
PRO 344 0.0095
GLY 345 0.0069
PHE 346 0.0045
SER 347 0.0084
LYS 348 0.0090
ASP 349 0.0151
ASN 350 0.0143
GLU 351 0.0135
SER 352 0.0058
LEU 353 0.0068
ILE 354 0.0098
SER 355 0.0135
ARG 356 0.0158
ALA 357 0.0181
GLU 358 0.0121
PHE 359 0.0122
LEU 360 0.0164
ALA 361 0.0169
GLY 362 0.0147
VAL 363 0.0169
ARG 364 0.0129
VAL 365 0.0130
GLY 366 0.0149
VAL 367 0.0124
PRO 368 0.0110
GLN 369 0.0126
VAL 370 0.0117
SER 371 0.0158
ASP 372 0.0193
LEU 373 0.0169
ALA 374 0.0121
ALA 375 0.0154
GLU 376 0.0103
ALA 377 0.0084
VAL 378 0.0092
VAL 379 0.0111
LEU 380 0.0102
HIS 381 0.0090
HIS 381 0.0090
TYR 382 0.0086
THR 383 0.0078
ASP 384 0.0069
TRP 385 0.0078
LEU 386 0.0065
HIS 387 0.0056
PRO 388 0.0150
GLU 389 0.0169
ASP 390 0.0150
PRO 391 0.0160
ALA 392 0.0130
ARG 393 0.0116
LEU 394 0.0122
ARG 395 0.0090
GLU 396 0.0100
ALA 397 0.0131
LEU 398 0.0123
SER 399 0.0101
ASP 400 0.0099
VAL 401 0.0084
VAL 402 0.0090
GLY 403 0.0094
ASP 404 0.0079
HIS 405 0.0069
ASN 406 0.0055
VAL 407 0.0051
VAL 408 0.0051
CYS 409 0.0039
PRO 410 0.0032
VAL 411 0.0034
ALA 412 0.0070
GLN 413 0.0073
LEU 414 0.0076
ALA 415 0.0069
GLY 416 0.0066
ARG 417 0.0071
LEU 418 0.0105
ALA 419 0.0093
ALA 420 0.0094
GLN 421 0.0105
GLY 422 0.0100
ALA 423 0.0098
ARG 424 0.0083
VAL 425 0.0076
TYR 426 0.0071
ALA 427 0.0075
TYR 428 0.0070
VAL 429 0.0083
PHE 430 0.0091
GLU 431 0.0073
HIS 432 0.0052
ARG 433 0.0055
ALA 434 0.0062
SER 435 0.0055
THR 436 0.0070
LEU 437 0.0063
SER 438 0.0065
TRP 439 0.0067
PRO 440 0.0098
LEU 441 0.0116
TRP 442 0.0072
MET 443 0.0060
GLY 444 0.0073
VAL 445 0.0070
PRO 446 0.0053
HIS 447 0.0047
GLY 448 0.0083
TYR 449 0.0082
GLU 450 0.0085
ILE 451 0.0086
GLU 452 0.0085
PHE 453 0.0087
ILE 454 0.0131
PHE 455 0.0111
GLY 456 0.0111
ILE 457 0.0078
PRO 458 0.0087
LEU 459 0.0108
ASP 460 0.0142
PRO 461 0.0190
SER 462 0.0176
ARG 463 0.0110
ASN 464 0.0093
TYR 465 0.0091
THR 466 0.0070
ALA 467 0.0085
GLU 468 0.0090
GLU 469 0.0083
LYS 470 0.0092
ILE 471 0.0106
PHE 472 0.0078
ALA 473 0.0110
GLN 474 0.0114
ARG 475 0.0096
LEU 476 0.0111
MET 477 0.0140
ARG 478 0.0151
TYR 479 0.0105
TRP 480 0.0108
ALA 481 0.0133
ASN 482 0.0117
PHE 483 0.0075
ALA 484 0.0093
ARG 485 0.0117
THR 486 0.0109
GLY 487 0.0076
ASP 488 0.0095
PRO 489 0.0094
ASN 490 0.0172
GLU 491 0.0314
PRO 492 0.0447
PRO 495 0.0110
LYS 496 0.0177
ALA 497 0.0165
PRO 498 0.0161
GLN 499 0.0096
TRP 500 0.0068
PRO 501 0.0077
PRO 502 0.0074
TYR 503 0.0092
THR 504 0.0089
ALA 505 0.0104
GLY 506 0.0094
ALA 507 0.0108
GLN 508 0.0122
GLN 509 0.0118
TYR 510 0.0128
VAL 511 0.0134
SER 512 0.0153
LEU 513 0.0124
ASP 514 0.0110
LEU 515 0.0063
ARG 516 0.0108
PRO 517 0.0114
LEU 518 0.0125
GLU 519 0.0166
VAL 520 0.0144
ARG 521 0.0142
ARG 522 0.0134
GLY 523 0.0145
LEU 524 0.0160
ARG 525 0.0101
ARG 525 0.0102
ALA 526 0.0116
GLN 527 0.0117
ALA 528 0.0097
CYS 529 0.0096
ALA 530 0.0106
PHE 531 0.0094
TRP 532 0.0066
ASN 533 0.0068
ARG 534 0.0097
PHE 535 0.0105
LEU 536 0.0081
PRO 537 0.0100
LYS 538 0.0147
LEU 539 0.0194
LEU 540 0.0182
SER 541 0.0207
ALA 542 0.0261

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 75 ---

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