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

<R²> analysis for 2609111351413593661

--- normal mode 91 ---

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 = 0.0628
GLU 4 0.0463
ASP 5 0.0352
ALA 6 0.0230
GLU 7 0.0205
LEU 8 0.0156
LEU 9 0.0105
VAL 10 0.0238
THR 11 0.0237
VAL 12 0.0194
ARG 13 0.0193
GLY 14 0.0174
GLY 15 0.0207
ARG 16 0.0290
LEU 17 0.0206
ARG 18 0.0139
GLY 19 0.0124
ILE 20 0.0124
ARG 21 0.0177
LEU 22 0.0212
LYS 23 0.0188
THR 24 0.0146
PRO 25 0.0204
GLY 26 0.0167
GLY 27 0.0130
PRO 28 0.0135
VAL 29 0.0110
SER 30 0.0085
ALA 31 0.0103
PHE 32 0.0124
LEU 33 0.0160
GLY 34 0.0165
ILE 35 0.0136
PRO 36 0.0102
PHE 37 0.0078
ALA 38 0.0095
GLU 39 0.0119
PRO 40 0.0071
PRO 41 0.0085
MET 42 0.0071
GLY 43 0.0077
PRO 44 0.0108
ARG 45 0.0109
ARG 46 0.0078
PHE 47 0.0109
LEU 48 0.0124
PRO 49 0.0135
PRO 50 0.0112
GLU 51 0.0127
PRO 52 0.0187
LYS 53 0.0173
GLN 54 0.0271
GLN 54 0.0270
PRO 55 0.0269
TRP 56 0.0377
SER 57 0.0468
GLY 58 0.0471
VAL 59 0.0373
VAL 60 0.0256
ASP 61 0.0178
ALA 62 0.0157
THR 63 0.0150
THR 64 0.0140
PHE 65 0.0120
GLN 66 0.0101
SER 67 0.0116
VAL 68 0.0108
CYS 69 0.0107
TYR 70 0.0151
GLN 71 0.0125
TYR 72 0.0103
VAL 73 0.0066
ASP 74 0.0080
THR 75 0.0092
LEU 76 0.0096
TYR 77 0.0089
PRO 78 0.0150
GLY 79 0.0158
PHE 80 0.0106
GLU 81 0.0084
GLY 82 0.0024
THR 83 0.0043
GLU 84 0.0044
MET 85 0.0033
TRP 86 0.0068
ASN 87 0.0087
PRO 88 0.0153
ASN 89 0.0198
ARG 90 0.0213
GLU 91 0.0244
LEU 92 0.0223
SER 93 0.0226
GLU 94 0.0087
ASP 95 0.0063
CYS 96 0.0081
LEU 97 0.0061
TYR 98 0.0064
LEU 99 0.0071
ASN 100 0.0081
VAL 101 0.0055
TRP 102 0.0058
THR 103 0.0096
PRO 104 0.0146
TYR 105 0.0178
PRO 106 0.0255
ARG 107 0.0240
PRO 108 0.0382
THR 109 0.0598
SER 110 0.0628
PRO 111 0.0476
THR 112 0.0089
PRO 113 0.0059
VAL 114 0.0053
LEU 115 0.0048
VAL 116 0.0056
TRP 117 0.0052
ILE 118 0.0035
TYR 119 0.0036
GLY 120 0.0035
GLY 121 0.0036
GLY 122 0.0033
PHE 123 0.0034
TYR 124 0.0043
SER 125 0.0048
GLY 126 0.0050
ALA 127 0.0055
SER 128 0.0054
SER 129 0.0077
LEU 130 0.0081
ASP 131 0.0098
VAL 132 0.0082
TYR 133 0.0080
ASP 134 0.0105
GLY 135 0.0116
ARG 136 0.0094
PHE 137 0.0065
LEU 138 0.0097
VAL 139 0.0106
GLN 140 0.0071
ALA 141 0.0087
GLU 142 0.0112
ARG 143 0.0115
THR 144 0.0091
VAL 145 0.0083
LEU 146 0.0066
VAL 147 0.0059
SER 148 0.0036
MET 149 0.0039
ASN 150 0.0046
TYR 151 0.0054
ARG 152 0.0065
VAL 153 0.0073
GLY 154 0.0038
ALA 155 0.0034
PHE 156 0.0045
GLY 157 0.0060
PHE 158 0.0060
LEU 159 0.0047
ALA 160 0.0112
LEU 161 0.0097
PRO 162 0.0093
GLY 163 0.0089
SER 164 0.0046
ARG 165 0.0114
GLU 166 0.0115
ALA 167 0.0107
PRO 168 0.0074
GLY 169 0.0083
ASN 170 0.0077
VAL 171 0.0102
GLY 172 0.0108
LEU 173 0.0088
LEU 174 0.0110
ASP 175 0.0127
GLN 176 0.0111
ARG 177 0.0119
LEU 178 0.0160
ALA 179 0.0161
LEU 180 0.0162
GLN 181 0.0154
TRP 182 0.0154
VAL 183 0.0162
GLN 184 0.0209
GLU 185 0.0222
ASN 186 0.0206
VAL 187 0.0167
ALA 188 0.0125
ALA 189 0.0161
PHE 190 0.0163
GLY 191 0.0117
GLY 192 0.0065
ASP 193 0.0052
PRO 194 0.0116
THR 195 0.0109
SER 196 0.0104
VAL 197 0.0095
THR 198 0.0066
LEU 199 0.0065
PHE 200 0.0029
GLY 201 0.0038
GLU 202 0.0033
SER 203 0.0038
ALA 204 0.0049
GLY 205 0.0045
ALA 206 0.0036
ALA 207 0.0044
SER 208 0.0065
VAL 209 0.0049
GLY 210 0.0029
MET 211 0.0053
HIS 212 0.0082
LEU 213 0.0076
LEU 214 0.0071
SER 215 0.0118
PRO 216 0.0198
PRO 217 0.0240
SER 218 0.0184
ARG 219 0.0164
GLY 220 0.0245
LEU 221 0.0210
PHE 222 0.0158
HIS 223 0.0148
ARG 224 0.0105
ALA 225 0.0068
VAL 226 0.0039
LEU 227 0.0027
GLN 228 0.0013
SER 229 0.0009
GLY 230 0.0018
ALA 231 0.0027
PRO 232 0.0033
ASN 233 0.0027
GLY 234 0.0032
PRO 235 0.0044
TRP 236 0.0052
ALA 237 0.0050
THR 238 0.0101
VAL 239 0.0127
GLY 240 0.0141
MET 241 0.0156
GLY 242 0.0186
GLU 243 0.0181
ALA 244 0.0163
ARG 245 0.0161
ARG 246 0.0142
ARG 247 0.0147
ALA 248 0.0166
THR 249 0.0157
GLN 250 0.0171
LEU 251 0.0155
ALA 252 0.0151
HIS 253 0.0157
LEU 254 0.0151
VAL 255 0.0140
GLY 256 0.0108
CYS 257 0.0106
PRO 258 0.0169
ASN 265 0.0101
ASP 266 0.0082
THR 267 0.0062
GLU 268 0.0065
LEU 269 0.0058
VAL 270 0.0046
ALA 271 0.0030
CYS 272 0.0064
LEU 273 0.0049
ARG 274 0.0028
THR 275 0.0069
ARG 276 0.0080
PRO 277 0.0119
ALA 278 0.0113
GLN 279 0.0113
VAL 280 0.0113
LEU 281 0.0115
VAL 282 0.0116
ASN 283 0.0151
HIS 284 0.0163
GLU 285 0.0132
TRP 286 0.0111
HIS 287 0.0148
VAL 288 0.0148
LEU 289 0.0030
PRO 290 0.0097
GLN 291 0.0158
GLU 292 0.0170
SER 293 0.0090
VAL 294 0.0020
PHE 295 0.0041
ARG 296 0.0040
PHE 297 0.0051
SER 298 0.0068
PHE 299 0.0088
VAL 300 0.0089
PRO 301 0.0091
VAL 302 0.0098
VAL 303 0.0089
ASP 304 0.0089
GLY 305 0.0077
ASP 306 0.0033
PHE 307 0.0037
LEU 308 0.0031
SER 309 0.0102
ASP 310 0.0125
THR 311 0.0112
PRO 312 0.0048
GLU 313 0.0043
GLU 313 0.0043
ALA 314 0.0103
LEU 315 0.0145
ILE 316 0.0128
ASN 317 0.0173
ALA 318 0.0226
GLY 319 0.0210
ASP 320 0.0219
PHE 321 0.0116
HIS 322 0.0124
GLY 323 0.0133
LEU 324 0.0138
GLN 325 0.0106
VAL 326 0.0091
LEU 327 0.0088
VAL 328 0.0074
GLY 329 0.0072
VAL 330 0.0068
VAL 331 0.0031
LYS 332 0.0038
ASP 333 0.0031
GLU 334 0.0023
GLY 335 0.0039
SER 336 0.0039
TYR 337 0.0027
PHE 338 0.0039
LEU 339 0.0047
VAL 340 0.0035
TYR 341 0.0038
GLY 342 0.0053
ALA 343 0.0060
PRO 344 0.0068
GLY 345 0.0063
PHE 346 0.0049
SER 347 0.0039
LYS 348 0.0036
ASP 349 0.0032
ASN 350 0.0036
GLU 351 0.0039
SER 352 0.0040
LEU 353 0.0044
ILE 354 0.0046
SER 355 0.0061
ARG 356 0.0039
ALA 357 0.0021
GLU 358 0.0037
PHE 359 0.0021
LEU 360 0.0014
ALA 361 0.0057
GLY 362 0.0049
VAL 363 0.0046
ARG 364 0.0061
VAL 365 0.0073
GLY 366 0.0070
VAL 367 0.0067
PRO 368 0.0137
GLN 369 0.0167
VAL 370 0.0099
SER 371 0.0065
ASP 372 0.0080
LEU 373 0.0060
ALA 374 0.0054
ALA 375 0.0052
GLU 376 0.0071
ALA 377 0.0077
VAL 378 0.0068
VAL 379 0.0069
LEU 380 0.0058
HIS 381 0.0048
HIS 381 0.0048
TYR 382 0.0048
THR 383 0.0050
ASP 384 0.0042
TRP 385 0.0054
LEU 386 0.0066
HIS 387 0.0070
PRO 388 0.0063
GLU 389 0.0078
ASP 390 0.0082
PRO 391 0.0037
ALA 392 0.0049
ARG 393 0.0042
LEU 394 0.0023
ARG 395 0.0033
GLU 396 0.0044
ALA 397 0.0027
LEU 398 0.0028
SER 399 0.0024
ASP 400 0.0015
VAL 401 0.0017
VAL 402 0.0023
GLY 403 0.0023
ASP 404 0.0008
HIS 405 0.0019
ASN 406 0.0038
VAL 407 0.0037
VAL 408 0.0028
CYS 409 0.0017
PRO 410 0.0017
VAL 411 0.0038
ALA 412 0.0041
GLN 413 0.0026
LEU 414 0.0027
ALA 415 0.0079
GLY 416 0.0110
ARG 417 0.0091
LEU 418 0.0034
ALA 419 0.0047
ALA 420 0.0094
GLN 421 0.0120
GLY 422 0.0074
ALA 423 0.0039
ARG 424 0.0050
VAL 425 0.0069
TYR 426 0.0131
ALA 427 0.0123
TYR 428 0.0100
VAL 429 0.0094
PHE 430 0.0074
GLU 431 0.0060
HIS 432 0.0037
ARG 433 0.0062
ALA 434 0.0055
SER 435 0.0077
THR 436 0.0076
LEU 437 0.0067
SER 438 0.0081
TRP 439 0.0049
PRO 440 0.0063
LEU 441 0.0082
TRP 442 0.0078
MET 443 0.0064
GLY 444 0.0080
VAL 445 0.0041
PRO 446 0.0038
HIS 447 0.0031
GLY 448 0.0021
TYR 449 0.0024
GLU 450 0.0018
ILE 451 0.0070
GLU 452 0.0072
PHE 453 0.0071
ILE 454 0.0080
PHE 455 0.0086
GLY 456 0.0085
ILE 457 0.0085
PRO 458 0.0044
LEU 459 0.0026
ASP 460 0.0036
PRO 461 0.0067
SER 462 0.0105
ARG 463 0.0058
ASN 464 0.0045
TYR 465 0.0026
THR 466 0.0041
ALA 467 0.0049
GLU 468 0.0066
GLU 469 0.0042
LYS 470 0.0063
ILE 471 0.0079
PHE 472 0.0074
ALA 473 0.0089
GLN 474 0.0111
ARG 475 0.0087
LEU 476 0.0082
MET 477 0.0095
ARG 478 0.0093
TYR 479 0.0078
TRP 480 0.0083
ALA 481 0.0076
ASN 482 0.0090
PHE 483 0.0077
ALA 484 0.0057
ARG 485 0.0066
THR 486 0.0109
GLY 487 0.0125
ASP 488 0.0107
PRO 489 0.0116
ASN 490 0.0101
GLU 491 0.0121
PRO 492 0.0131
ARG 493 0.0215
ASP 494 0.0268
PRO 498 0.0101
GLN 499 0.0097
TRP 500 0.0095
PRO 501 0.0101
PRO 502 0.0116
TYR 503 0.0123
THR 504 0.0124
ALA 505 0.0133
GLY 506 0.0141
ALA 507 0.0135
GLN 508 0.0120
GLN 509 0.0131
TYR 510 0.0141
VAL 511 0.0098
SER 512 0.0091
LEU 513 0.0068
ASP 514 0.0046
LEU 515 0.0053
ARG 516 0.0159
PRO 517 0.0138
LEU 518 0.0072
GLU 519 0.0091
VAL 520 0.0091
ARG 521 0.0170
ARG 522 0.0115
GLY 523 0.0098
LEU 524 0.0085
ARG 525 0.0077
ARG 525 0.0077
ALA 526 0.0079
GLN 527 0.0074
ALA 528 0.0065
CYS 529 0.0071
ALA 530 0.0071
PHE 531 0.0075
TRP 532 0.0084
ASN 533 0.0087
ARG 534 0.0151
PHE 535 0.0127
LEU 536 0.0120
PRO 537 0.0122
LYS 538 0.0107
LEU 539 0.0089
LEU 540 0.0172
SER 541 0.0224
ALA 542 0.0257
GLU 4 0.0131
ASP 5 0.0115
ALA 6 0.0138
GLU 7 0.0099
LEU 8 0.0069
LEU 9 0.0116
VAL 10 0.0079
THR 11 0.0066
VAL 12 0.0050
ARG 13 0.0110
GLY 14 0.0114
GLY 15 0.0081
ARG 16 0.0101
LEU 17 0.0073
ARG 18 0.0081
GLY 19 0.0052
ILE 20 0.0051
ARG 21 0.0048
LEU 22 0.0090
LYS 23 0.0100
THR 24 0.0086
PRO 25 0.0117
GLY 26 0.0139
GLY 27 0.0139
PRO 28 0.0067
VAL 29 0.0044
SER 30 0.0041
ALA 31 0.0032
PHE 32 0.0049
LEU 33 0.0054
GLY 34 0.0026
ILE 35 0.0057
PRO 36 0.0079
PHE 37 0.0085
ALA 38 0.0115
GLU 39 0.0146
PRO 40 0.0149
PRO 41 0.0147
MET 42 0.0156
GLY 43 0.0162
PRO 44 0.0161
ARG 45 0.0152
ARG 46 0.0106
PHE 47 0.0101
LEU 48 0.0100
PRO 49 0.0094
PRO 50 0.0094
GLU 51 0.0097
PRO 52 0.0183
LYS 53 0.0152
GLN 54 0.0164
PRO 55 0.0153
TRP 56 0.0124
SER 57 0.0119
GLY 58 0.0197
VAL 59 0.0161
VAL 60 0.0104
ASP 61 0.0101
ALA 62 0.0042
THR 63 0.0073
THR 64 0.0126
PHE 65 0.0093
GLN 66 0.0075
SER 67 0.0055
VAL 68 0.0037
CYS 69 0.0019
TYR 70 0.0028
GLN 71 0.0029
TYR 72 0.0021
VAL 73 0.0010
ASP 74 0.0010
THR 75 0.0022
LEU 76 0.0110
TYR 77 0.0116
PRO 78 0.0218
GLY 79 0.0263
PHE 80 0.0174
GLU 81 0.0243
GLY 82 0.0127
THR 83 0.0098
GLU 84 0.0132
MET 85 0.0172
TRP 86 0.0151
ASN 87 0.0128
PRO 88 0.0102
ASN 89 0.0129
ARG 90 0.0112
GLU 91 0.0092
LEU 92 0.0054
SER 93 0.0060
GLU 94 0.0080
ASP 95 0.0086
CYS 96 0.0063
LEU 97 0.0061
TYR 98 0.0059
LEU 99 0.0054
ASN 100 0.0054
VAL 101 0.0047
TRP 102 0.0029
THR 103 0.0028
PRO 104 0.0028
TYR 105 0.0047
PRO 106 0.0069
ARG 107 0.0079
PRO 108 0.0099
THR 109 0.0132
SER 110 0.0157
PRO 111 0.0154
THR 112 0.0077
PRO 113 0.0075
VAL 114 0.0068
LEU 115 0.0062
VAL 116 0.0061
TRP 117 0.0054
ILE 118 0.0028
TYR 119 0.0025
GLY 120 0.0029
GLY 121 0.0033
GLY 122 0.0041
PHE 123 0.0031
TYR 124 0.0051
SER 125 0.0034
GLY 126 0.0034
ALA 127 0.0034
SER 128 0.0054
SER 129 0.0065
LEU 130 0.0063
ASP 131 0.0060
VAL 132 0.0045
TYR 133 0.0033
ASP 134 0.0040
GLY 135 0.0038
ARG 136 0.0040
PHE 137 0.0046
LEU 138 0.0043
VAL 139 0.0044
GLN 140 0.0059
ALA 141 0.0064
GLU 142 0.0011
ARG 143 0.0021
THR 144 0.0022
VAL 145 0.0039
LEU 146 0.0042
VAL 147 0.0060
SER 148 0.0034
MET 149 0.0021
ASN 150 0.0015
TYR 151 0.0022
ARG 152 0.0040
VAL 153 0.0047
GLY 154 0.0045
ALA 155 0.0037
PHE 156 0.0039
GLY 157 0.0039
PHE 158 0.0033
LEU 159 0.0029
ALA 160 0.0052
LEU 161 0.0067
PRO 162 0.0047
GLY 163 0.0052
SER 164 0.0077
ARG 165 0.0092
GLU 166 0.0044
ALA 167 0.0048
PRO 168 0.0045
GLY 169 0.0052
ASN 170 0.0051
VAL 171 0.0048
GLY 172 0.0059
LEU 173 0.0044
LEU 174 0.0033
ASP 175 0.0044
GLN 176 0.0032
ARG 177 0.0018
LEU 178 0.0036
ALA 179 0.0037
LEU 180 0.0016
GLN 181 0.0028
TRP 182 0.0044
VAL 183 0.0033
GLN 184 0.0051
GLU 185 0.0062
ASN 186 0.0055
VAL 187 0.0048
ALA 188 0.0063
ALA 189 0.0066
PHE 190 0.0076
GLY 191 0.0094
GLY 192 0.0092
ASP 193 0.0099
PRO 194 0.0085
THR 195 0.0100
SER 196 0.0080
VAL 197 0.0068
THR 198 0.0060
LEU 199 0.0055
PHE 200 0.0047
GLY 201 0.0049
GLU 202 0.0037
SER 203 0.0030
ALA 204 0.0032
GLY 205 0.0036
ALA 206 0.0030
ALA 207 0.0029
SER 208 0.0047
VAL 209 0.0045
GLY 210 0.0055
MET 211 0.0052
HIS 212 0.0045
LEU 213 0.0053
LEU 214 0.0080
SER 215 0.0078
PRO 216 0.0080
PRO 217 0.0069
SER 218 0.0043
ARG 219 0.0047
GLY 220 0.0075
LEU 221 0.0058
PHE 222 0.0055
HIS 223 0.0064
ARG 224 0.0054
ALA 225 0.0044
VAL 226 0.0028
LEU 227 0.0023
GLN 228 0.0023
SER 229 0.0019
GLY 230 0.0017
ALA 231 0.0017
PRO 232 0.0041
ASN 233 0.0040
GLY 234 0.0037
PRO 235 0.0035
TRP 236 0.0035
ALA 237 0.0035
THR 238 0.0057
VAL 239 0.0033
GLY 240 0.0055
MET 241 0.0056
GLY 242 0.0082
GLU 243 0.0060
ALA 244 0.0027
ARG 245 0.0071
ARG 246 0.0093
ARG 247 0.0073
ALA 248 0.0099
THR 249 0.0134
GLN 250 0.0119
LEU 251 0.0115
ALA 252 0.0098
HIS 253 0.0088
LEU 254 0.0084
VAL 255 0.0076
GLY 256 0.0072
CYS 257 0.0036
PRO 258 0.0098
PRO 259 0.0300
THR 262 0.0204
GLY 263 0.0186
GLY 264 0.0135
ASN 265 0.0143
ASP 266 0.0185
THR 267 0.0169
GLU 268 0.0092
LEU 269 0.0081
VAL 270 0.0088
ALA 271 0.0087
CYS 272 0.0060
LEU 273 0.0057
ARG 274 0.0046
THR 275 0.0034
ARG 276 0.0038
PRO 277 0.0042
ALA 278 0.0041
GLN 279 0.0065
VAL 280 0.0077
LEU 281 0.0061
VAL 282 0.0070
ASN 283 0.0091
HIS 284 0.0087
GLU 285 0.0070
TRP 286 0.0085
HIS 287 0.0112
VAL 288 0.0084
LEU 289 0.0066
PRO 290 0.0109
GLN 291 0.0117
GLU 292 0.0052
SER 293 0.0049
VAL 294 0.0056
PHE 295 0.0055
ARG 296 0.0045
PHE 297 0.0044
SER 298 0.0040
PHE 299 0.0041
VAL 300 0.0044
PRO 301 0.0041
VAL 302 0.0024
VAL 303 0.0044
ASP 304 0.0059
GLY 305 0.0064
ASP 306 0.0058
PHE 307 0.0062
LEU 308 0.0073
SER 309 0.0076
ASP 310 0.0100
THR 311 0.0094
PRO 312 0.0079
GLU 313 0.0071
ALA 314 0.0064
LEU 315 0.0064
ILE 316 0.0046
ASN 317 0.0057
ALA 318 0.0096
GLY 319 0.0082
ASP 320 0.0084
PHE 321 0.0043
HIS 322 0.0036
GLY 323 0.0034
LEU 324 0.0034
GLN 325 0.0039
VAL 326 0.0040
LEU 327 0.0047
VAL 328 0.0018
GLY 329 0.0016
VAL 330 0.0017
VAL 331 0.0019
LYS 332 0.0019
ASP 333 0.0023
GLU 334 0.0039
GLY 335 0.0043
SER 336 0.0053
TYR 337 0.0043
PHE 338 0.0036
LEU 339 0.0050
VAL 340 0.0070
TYR 341 0.0074
GLY 342 0.0074
ALA 343 0.0073
PRO 344 0.0071
GLY 345 0.0071
PHE 346 0.0088
SER 347 0.0093
LYS 348 0.0089
ASP 349 0.0117
ASN 350 0.0132
GLU 351 0.0134
SER 352 0.0052
LEU 353 0.0022
ILE 354 0.0036
SER 355 0.0064
ARG 356 0.0067
ALA 357 0.0093
GLU 358 0.0041
PHE 359 0.0017
LEU 360 0.0023
ALA 361 0.0019
GLY 362 0.0044
VAL 363 0.0054
ARG 364 0.0100
VAL 365 0.0095
GLY 366 0.0104
VAL 367 0.0128
PRO 368 0.0151
GLN 369 0.0207
VAL 370 0.0272
SER 371 0.0247
ASP 372 0.0270
LEU 373 0.0185
ALA 374 0.0088
ALA 375 0.0135
GLU 376 0.0123
ALA 377 0.0090
VAL 378 0.0074
VAL 379 0.0081
LEU 380 0.0073
HIS 381 0.0035
HIS 381 0.0035
TYR 382 0.0040
THR 383 0.0047
ASP 384 0.0042
TRP 385 0.0020
LEU 386 0.0039
HIS 387 0.0077
PRO 388 0.0072
GLU 389 0.0117
ASP 390 0.0134
PRO 391 0.0113
ALA 392 0.0135
ARG 393 0.0114
LEU 394 0.0032
ARG 395 0.0030
GLU 396 0.0044
ALA 397 0.0039
LEU 398 0.0031
SER 399 0.0047
ASP 400 0.0026
VAL 401 0.0032
VAL 402 0.0035
GLY 403 0.0032
ASP 404 0.0032
HIS 405 0.0039
ASN 406 0.0036
VAL 407 0.0035
VAL 408 0.0028
CYS 409 0.0020
PRO 410 0.0023
VAL 411 0.0032
ALA 412 0.0073
GLN 413 0.0061
LEU 414 0.0050
ALA 415 0.0058
GLY 416 0.0064
ARG 417 0.0053
LEU 418 0.0059
ALA 419 0.0085
ALA 420 0.0093
GLN 421 0.0069
GLY 422 0.0063
ALA 423 0.0060
ARG 424 0.0057
VAL 425 0.0045
TYR 426 0.0035
ALA 427 0.0027
TYR 428 0.0027
VAL 429 0.0033
PHE 430 0.0046
GLU 431 0.0032
HIS 432 0.0034
ARG 433 0.0031
ALA 434 0.0048
SER 435 0.0047
THR 436 0.0103
LEU 437 0.0095
SER 438 0.0091
TRP 439 0.0086
PRO 440 0.0092
LEU 441 0.0098
TRP 442 0.0084
MET 443 0.0068
GLY 444 0.0079
VAL 445 0.0072
PRO 446 0.0054
HIS 447 0.0041
GLY 448 0.0061
TYR 449 0.0040
GLU 450 0.0023
ILE 451 0.0027
GLU 452 0.0048
PHE 453 0.0050
ILE 454 0.0040
PHE 455 0.0036
GLY 456 0.0043
ILE 457 0.0044
PRO 458 0.0054
LEU 459 0.0055
ASP 460 0.0144
PRO 461 0.0187
SER 462 0.0221
ARG 463 0.0145
ASN 464 0.0079
TYR 465 0.0046
THR 466 0.0026
ALA 467 0.0034
GLU 468 0.0068
GLU 469 0.0078
LYS 470 0.0081
ILE 471 0.0095
PHE 472 0.0086
ALA 473 0.0085
GLN 474 0.0081
ARG 475 0.0072
LEU 476 0.0068
MET 477 0.0069
ARG 478 0.0060
TYR 479 0.0036
TRP 480 0.0039
ALA 481 0.0060
ASN 482 0.0051
PHE 483 0.0042
ALA 484 0.0061
ARG 485 0.0068
THR 486 0.0062
GLY 487 0.0058
ASP 488 0.0047
PRO 489 0.0043
ASN 490 0.0055
GLU 491 0.0096
PRO 492 0.0144
PRO 495 0.0065
LYS 496 0.0040
ALA 497 0.0009
PRO 498 0.0028
GLN 499 0.0031
TRP 500 0.0015
PRO 501 0.0033
PRO 502 0.0054
TYR 503 0.0062
THR 504 0.0082
ALA 505 0.0096
GLY 506 0.0085
ALA 507 0.0058
GLN 508 0.0044
GLN 509 0.0028
TYR 510 0.0030
VAL 511 0.0038
SER 512 0.0069
LEU 513 0.0085
ASP 514 0.0108
LEU 515 0.0124
ARG 516 0.0116
PRO 517 0.0097
LEU 518 0.0075
GLU 519 0.0079
VAL 520 0.0052
ARG 521 0.0044
ARG 522 0.0025
GLY 523 0.0018
LEU 524 0.0045
ARG 525 0.0038
ARG 525 0.0038
ALA 526 0.0040
GLN 527 0.0030
ALA 528 0.0023
CYS 529 0.0029
ALA 530 0.0036
PHE 531 0.0024
TRP 532 0.0021
ASN 533 0.0030
ARG 534 0.0043
PHE 535 0.0046
LEU 536 0.0039
PRO 537 0.0052
LYS 538 0.0049
LEU 539 0.0055
LEU 540 0.0048
SER 541 0.0046
ALA 542 0.0063

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 2609111351413593661

--- normal mode 91 ---

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 2609111351413593661