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

<R²> analysis for 2609111351413593661

--- normal mode 102 ---

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 = 0.0837
GLU 4 0.0203
ASP 5 0.0130
ALA 6 0.0109
GLU 7 0.0062
LEU 8 0.0062
LEU 9 0.0082
VAL 10 0.0073
THR 11 0.0087
VAL 12 0.0101
ARG 13 0.0122
GLY 14 0.0094
GLY 15 0.0084
ARG 16 0.0059
LEU 17 0.0069
ARG 18 0.0061
GLY 19 0.0069
ILE 20 0.0066
ARG 21 0.0060
LEU 22 0.0141
LYS 23 0.0201
THR 24 0.0109
PRO 25 0.0192
GLY 26 0.0360
GLY 27 0.0403
PRO 28 0.0141
VAL 29 0.0098
SER 30 0.0058
ALA 31 0.0059
PHE 32 0.0112
LEU 33 0.0176
GLY 34 0.0111
ILE 35 0.0117
PRO 36 0.0105
PHE 37 0.0106
ALA 38 0.0096
GLU 39 0.0096
PRO 40 0.0133
PRO 41 0.0135
MET 42 0.0161
GLY 43 0.0192
PRO 44 0.0191
ARG 45 0.0158
ARG 46 0.0076
PHE 47 0.0066
LEU 48 0.0080
PRO 49 0.0095
PRO 50 0.0111
GLU 51 0.0126
PRO 52 0.0178
LYS 53 0.0107
GLN 54 0.0051
GLN 54 0.0052
PRO 55 0.0066
TRP 56 0.0119
SER 57 0.0199
GLY 58 0.0155
VAL 59 0.0134
VAL 60 0.0148
ASP 61 0.0194
ALA 62 0.0189
THR 63 0.0223
THR 64 0.0198
PHE 65 0.0165
GLN 66 0.0136
SER 67 0.0092
VAL 68 0.0083
CYS 69 0.0086
TYR 70 0.0118
GLN 71 0.0128
TYR 72 0.0134
VAL 73 0.0120
ASP 74 0.0127
THR 75 0.0127
LEU 76 0.0111
TYR 77 0.0148
PRO 78 0.0213
GLY 79 0.0218
PHE 80 0.0140
GLU 81 0.0097
GLY 82 0.0069
THR 83 0.0065
GLU 84 0.0087
MET 85 0.0072
TRP 86 0.0053
ASN 87 0.0080
PRO 88 0.0055
ASN 89 0.0042
ARG 90 0.0082
GLU 91 0.0072
LEU 92 0.0039
SER 93 0.0083
GLU 94 0.0073
ASP 95 0.0084
CYS 96 0.0084
LEU 97 0.0094
TYR 98 0.0102
LEU 99 0.0107
ASN 100 0.0106
VAL 101 0.0082
TRP 102 0.0058
THR 103 0.0061
PRO 104 0.0070
TYR 105 0.0069
PRO 106 0.0045
ARG 107 0.0051
PRO 108 0.0068
THR 109 0.0124
SER 110 0.0134
PRO 111 0.0105
THR 112 0.0057
PRO 113 0.0056
VAL 114 0.0052
LEU 115 0.0042
VAL 116 0.0047
TRP 117 0.0039
ILE 118 0.0070
TYR 119 0.0069
GLY 120 0.0074
GLY 121 0.0078
GLY 122 0.0086
PHE 123 0.0089
TYR 124 0.0126
SER 125 0.0091
GLY 126 0.0065
ALA 127 0.0051
SER 128 0.0066
SER 129 0.0058
LEU 130 0.0044
ASP 131 0.0049
VAL 132 0.0050
TYR 133 0.0042
ASP 134 0.0045
GLY 135 0.0046
ARG 136 0.0065
PHE 137 0.0100
LEU 138 0.0153
VAL 139 0.0145
GLN 140 0.0149
ALA 141 0.0188
GLU 142 0.0100
ARG 143 0.0087
THR 144 0.0077
VAL 145 0.0055
LEU 146 0.0054
VAL 147 0.0050
SER 148 0.0057
MET 149 0.0054
ASN 150 0.0039
TYR 151 0.0057
ARG 152 0.0058
VAL 153 0.0077
GLY 154 0.0076
ALA 155 0.0062
PHE 156 0.0075
GLY 157 0.0079
PHE 158 0.0063
LEU 159 0.0053
ALA 160 0.0153
LEU 161 0.0053
PRO 162 0.0005
GLY 163 0.0111
SER 164 0.0148
ARG 165 0.0243
GLU 166 0.0119
ALA 167 0.0102
PRO 168 0.0060
GLY 169 0.0070
ASN 170 0.0082
VAL 171 0.0090
GLY 172 0.0086
LEU 173 0.0087
LEU 174 0.0077
ASP 175 0.0081
GLN 176 0.0089
ARG 177 0.0082
LEU 178 0.0067
ALA 179 0.0074
LEU 180 0.0067
GLN 181 0.0065
TRP 182 0.0072
VAL 183 0.0068
GLN 184 0.0096
GLU 185 0.0076
ASN 186 0.0063
VAL 187 0.0057
ALA 188 0.0050
ALA 189 0.0048
PHE 190 0.0046
GLY 191 0.0050
GLY 192 0.0043
ASP 193 0.0071
PRO 194 0.0083
THR 195 0.0115
SER 196 0.0142
VAL 197 0.0126
THR 198 0.0100
LEU 199 0.0095
PHE 200 0.0069
GLY 201 0.0076
GLU 202 0.0054
SER 203 0.0067
ALA 204 0.0084
GLY 205 0.0077
ALA 206 0.0066
ALA 207 0.0082
SER 208 0.0118
VAL 209 0.0120
GLY 210 0.0112
MET 211 0.0111
HIS 212 0.0118
LEU 213 0.0114
LEU 214 0.0105
SER 215 0.0122
PRO 216 0.0127
PRO 217 0.0152
SER 218 0.0150
ARG 219 0.0137
GLY 220 0.0169
LEU 221 0.0163
PHE 222 0.0148
HIS 223 0.0141
ARG 224 0.0129
ALA 225 0.0123
VAL 226 0.0051
LEU 227 0.0035
GLN 228 0.0035
SER 229 0.0045
GLY 230 0.0050
ALA 231 0.0039
PRO 232 0.0036
ASN 233 0.0031
GLY 234 0.0041
PRO 235 0.0039
TRP 236 0.0018
ALA 237 0.0019
THR 238 0.0120
VAL 239 0.0124
GLY 240 0.0132
MET 241 0.0142
GLY 242 0.0140
GLU 243 0.0130
ALA 244 0.0123
ARG 245 0.0113
ARG 246 0.0113
ARG 247 0.0109
ALA 248 0.0098
THR 249 0.0094
GLN 250 0.0110
LEU 251 0.0087
ALA 252 0.0088
HIS 253 0.0086
LEU 254 0.0064
VAL 255 0.0064
GLY 256 0.0103
CYS 257 0.0087
PRO 258 0.0093
ASN 265 0.0108
ASP 266 0.0100
THR 267 0.0090
GLU 268 0.0062
LEU 269 0.0045
VAL 270 0.0066
ALA 271 0.0006
CYS 272 0.0030
LEU 273 0.0047
ARG 274 0.0041
THR 275 0.0049
ARG 276 0.0076
PRO 277 0.0064
ALA 278 0.0107
GLN 279 0.0125
VAL 280 0.0094
LEU 281 0.0108
VAL 282 0.0152
ASN 283 0.0160
HIS 284 0.0112
GLU 285 0.0108
TRP 286 0.0082
HIS 287 0.0063
VAL 288 0.0058
LEU 289 0.0105
PRO 290 0.0103
GLN 291 0.0116
GLU 292 0.0130
SER 293 0.0090
VAL 294 0.0088
PHE 295 0.0034
ARG 296 0.0031
PHE 297 0.0053
SER 298 0.0076
PHE 299 0.0084
VAL 300 0.0066
PRO 301 0.0066
VAL 302 0.0080
VAL 303 0.0139
ASP 304 0.0166
GLY 305 0.0222
ASP 306 0.0216
PHE 307 0.0122
LEU 308 0.0091
SER 309 0.0178
ASP 310 0.0166
THR 311 0.0122
PRO 312 0.0043
GLU 313 0.0036
GLU 313 0.0036
ALA 314 0.0062
LEU 315 0.0112
ILE 316 0.0105
ASN 317 0.0105
ALA 318 0.0147
GLY 319 0.0146
ASP 320 0.0117
PHE 321 0.0115
HIS 322 0.0147
GLY 323 0.0185
LEU 324 0.0169
GLN 325 0.0098
VAL 326 0.0070
LEU 327 0.0058
VAL 328 0.0036
GLY 329 0.0040
VAL 330 0.0069
VAL 331 0.0070
LYS 332 0.0061
ASP 333 0.0055
GLU 334 0.0060
GLY 335 0.0052
SER 336 0.0048
TYR 337 0.0068
PHE 338 0.0064
LEU 339 0.0058
VAL 340 0.0063
TYR 341 0.0063
GLY 342 0.0056
ALA 343 0.0062
PRO 344 0.0068
GLY 345 0.0055
PHE 346 0.0038
SER 347 0.0038
LYS 348 0.0034
ASP 349 0.0081
ASN 350 0.0087
GLU 351 0.0080
SER 352 0.0058
LEU 353 0.0078
ILE 354 0.0062
SER 355 0.0061
ARG 356 0.0054
ALA 357 0.0080
GLU 358 0.0071
PHE 359 0.0065
LEU 360 0.0093
ALA 361 0.0093
GLY 362 0.0090
VAL 363 0.0070
ARG 364 0.0076
VAL 365 0.0088
GLY 366 0.0077
VAL 367 0.0059
PRO 368 0.0065
GLN 369 0.0084
VAL 370 0.0078
SER 371 0.0099
ASP 372 0.0093
LEU 373 0.0051
ALA 374 0.0042
ALA 375 0.0042
GLU 376 0.0040
ALA 377 0.0034
VAL 378 0.0037
VAL 379 0.0047
LEU 380 0.0049
HIS 381 0.0036
HIS 381 0.0036
TYR 382 0.0063
THR 383 0.0085
ASP 384 0.0109
TRP 385 0.0122
LEU 386 0.0100
HIS 387 0.0075
PRO 388 0.0062
GLU 389 0.0023
ASP 390 0.0070
PRO 391 0.0096
ALA 392 0.0109
ARG 393 0.0115
LEU 394 0.0058
ARG 395 0.0040
GLU 396 0.0093
ALA 397 0.0040
LEU 398 0.0040
SER 399 0.0046
ASP 400 0.0045
VAL 401 0.0044
VAL 402 0.0051
GLY 403 0.0063
ASP 404 0.0068
HIS 405 0.0055
ASN 406 0.0051
VAL 407 0.0066
VAL 408 0.0079
CYS 409 0.0089
PRO 410 0.0076
VAL 411 0.0080
ALA 412 0.0082
GLN 413 0.0069
LEU 414 0.0064
ALA 415 0.0093
GLY 416 0.0096
ARG 417 0.0102
LEU 418 0.0090
ALA 419 0.0089
ALA 420 0.0101
GLN 421 0.0076
GLY 422 0.0052
ALA 423 0.0058
ARG 424 0.0070
VAL 425 0.0056
TYR 426 0.0064
ALA 427 0.0047
TYR 428 0.0044
VAL 429 0.0040
PHE 430 0.0042
GLU 431 0.0037
HIS 432 0.0042
ARG 433 0.0092
ALA 434 0.0151
SER 435 0.0174
THR 436 0.0195
LEU 437 0.0146
SER 438 0.0135
TRP 439 0.0076
PRO 440 0.0054
LEU 441 0.0043
TRP 442 0.0029
MET 443 0.0052
GLY 444 0.0056
VAL 445 0.0057
PRO 446 0.0063
HIS 447 0.0068
GLY 448 0.0068
TYR 449 0.0062
GLU 450 0.0060
ILE 451 0.0091
GLU 452 0.0090
PHE 453 0.0089
ILE 454 0.0089
PHE 455 0.0091
GLY 456 0.0091
ILE 457 0.0158
PRO 458 0.0120
LEU 459 0.0126
ASP 460 0.0135
PRO 461 0.0114
SER 462 0.0115
ARG 463 0.0166
ASN 464 0.0201
TYR 465 0.0161
THR 466 0.0209
ALA 467 0.0222
GLU 468 0.0229
GLU 469 0.0091
LYS 470 0.0065
ILE 471 0.0112
PHE 472 0.0052
ALA 473 0.0105
GLN 474 0.0158
ARG 475 0.0081
LEU 476 0.0076
MET 477 0.0081
ARG 478 0.0076
TYR 479 0.0076
TRP 480 0.0083
ALA 481 0.0085
ASN 482 0.0096
PHE 483 0.0090
ALA 484 0.0101
ARG 485 0.0115
THR 486 0.0141
GLY 487 0.0111
ASP 488 0.0089
PRO 489 0.0082
ASN 490 0.0059
GLU 491 0.0069
PRO 492 0.0108
ARG 493 0.0171
ASP 494 0.0290
PRO 498 0.0072
GLN 499 0.0056
TRP 500 0.0046
PRO 501 0.0032
PRO 502 0.0031
TYR 503 0.0033
THR 504 0.0092
ALA 505 0.0110
GLY 506 0.0118
ALA 507 0.0099
GLN 508 0.0078
GLN 509 0.0060
TYR 510 0.0036
VAL 511 0.0031
SER 512 0.0028
LEU 513 0.0043
ASP 514 0.0049
LEU 515 0.0060
ARG 516 0.0096
PRO 517 0.0092
LEU 518 0.0060
GLU 519 0.0036
VAL 520 0.0016
ARG 521 0.0044
ARG 522 0.0083
GLY 523 0.0066
LEU 524 0.0054
ARG 525 0.0053
ARG 525 0.0053
ALA 526 0.0058
GLN 527 0.0054
ALA 528 0.0087
CYS 529 0.0103
ALA 530 0.0105
PHE 531 0.0089
TRP 532 0.0093
ASN 533 0.0111
ARG 534 0.0146
PHE 535 0.0147
LEU 536 0.0126
PRO 537 0.0114
LYS 538 0.0134
LEU 539 0.0141
LEU 540 0.0159
SER 541 0.0227
ALA 542 0.0309
GLU 4 0.0226
ASP 5 0.0184
ALA 6 0.0155
GLU 7 0.0146
LEU 8 0.0073
LEU 9 0.0055
VAL 10 0.0095
THR 11 0.0110
VAL 12 0.0140
ARG 13 0.0159
GLY 14 0.0151
GLY 15 0.0119
ARG 16 0.0114
LEU 17 0.0117
ARG 18 0.0080
GLY 19 0.0089
ILE 20 0.0068
ARG 21 0.0066
LEU 22 0.0086
LYS 23 0.0098
THR 24 0.0108
PRO 25 0.0123
GLY 26 0.0118
GLY 27 0.0104
PRO 28 0.0109
VAL 29 0.0098
SER 30 0.0063
ALA 31 0.0072
PHE 32 0.0081
LEU 33 0.0118
GLY 34 0.0091
ILE 35 0.0063
PRO 36 0.0025
PHE 37 0.0026
ALA 38 0.0044
GLU 39 0.0061
PRO 40 0.0073
PRO 41 0.0078
MET 42 0.0123
GLY 43 0.0162
PRO 44 0.0157
ARG 45 0.0112
ARG 46 0.0087
PHE 47 0.0074
LEU 48 0.0067
PRO 49 0.0056
PRO 50 0.0063
GLU 51 0.0070
PRO 52 0.0138
LYS 53 0.0047
GLN 54 0.0118
PRO 55 0.0083
TRP 56 0.0150
SER 57 0.0205
GLY 58 0.0148
VAL 59 0.0150
VAL 60 0.0163
ASP 61 0.0169
ALA 62 0.0173
THR 63 0.0182
THR 64 0.0144
PHE 65 0.0130
GLN 66 0.0101
SER 67 0.0084
VAL 68 0.0095
CYS 69 0.0095
TYR 70 0.0130
GLN 71 0.0161
TYR 72 0.0183
VAL 73 0.0174
ASP 74 0.0212
THR 75 0.0223
LEU 76 0.0190
TYR 77 0.0103
PRO 78 0.0103
GLY 79 0.0106
PHE 80 0.0075
GLU 81 0.0156
GLY 82 0.0094
THR 83 0.0110
GLU 84 0.0134
MET 85 0.0170
TRP 86 0.0193
ASN 87 0.0194
PRO 88 0.0175
ASN 89 0.0176
ARG 90 0.0147
GLU 91 0.0113
LEU 92 0.0109
SER 93 0.0089
GLU 94 0.0064
ASP 95 0.0049
CYS 96 0.0062
LEU 97 0.0051
TYR 98 0.0054
LEU 99 0.0062
ASN 100 0.0071
VAL 101 0.0051
TRP 102 0.0053
THR 103 0.0063
PRO 104 0.0093
TYR 105 0.0101
PRO 106 0.0165
ARG 107 0.0125
PRO 108 0.0116
THR 109 0.0100
SER 110 0.0082
PRO 111 0.0079
THR 112 0.0019
PRO 113 0.0020
VAL 114 0.0016
LEU 115 0.0012
VAL 116 0.0011
TRP 117 0.0006
ILE 118 0.0034
TYR 119 0.0030
GLY 120 0.0034
GLY 121 0.0045
GLY 122 0.0052
PHE 123 0.0059
TYR 124 0.0110
SER 125 0.0088
GLY 126 0.0078
ALA 127 0.0064
SER 128 0.0078
SER 129 0.0060
LEU 130 0.0074
ASP 131 0.0074
VAL 132 0.0054
TYR 133 0.0039
ASP 134 0.0051
GLY 135 0.0051
ARG 136 0.0066
PHE 137 0.0065
LEU 138 0.0061
VAL 139 0.0057
GLN 140 0.0057
ALA 141 0.0055
GLU 142 0.0041
ARG 143 0.0036
THR 144 0.0030
VAL 145 0.0022
LEU 146 0.0019
VAL 147 0.0014
SER 148 0.0036
MET 149 0.0035
ASN 150 0.0034
TYR 151 0.0042
ARG 152 0.0046
VAL 153 0.0055
GLY 154 0.0081
ALA 155 0.0056
PHE 156 0.0059
GLY 157 0.0062
PHE 158 0.0044
LEU 159 0.0026
ALA 160 0.0025
LEU 161 0.0046
PRO 162 0.0179
GLY 163 0.0304
SER 164 0.0302
ARG 165 0.0440
GLU 166 0.0225
ALA 167 0.0129
PRO 168 0.0096
GLY 169 0.0019
ASN 170 0.0088
VAL 171 0.0030
GLY 172 0.0067
LEU 173 0.0068
LEU 174 0.0081
ASP 175 0.0074
GLN 176 0.0074
ARG 177 0.0088
LEU 178 0.0085
ALA 179 0.0071
LEU 180 0.0068
GLN 181 0.0063
TRP 182 0.0054
VAL 183 0.0045
GLN 184 0.0037
GLU 185 0.0069
ASN 186 0.0072
VAL 187 0.0042
ALA 188 0.0058
ALA 189 0.0081
PHE 190 0.0047
GLY 191 0.0043
GLY 192 0.0032
ASP 193 0.0026
PRO 194 0.0020
THR 195 0.0017
SER 196 0.0053
VAL 197 0.0040
THR 198 0.0041
LEU 199 0.0033
PHE 200 0.0024
GLY 201 0.0017
GLU 202 0.0028
SER 203 0.0025
ALA 204 0.0032
GLY 205 0.0033
ALA 206 0.0027
ALA 207 0.0041
SER 208 0.0041
VAL 209 0.0048
GLY 210 0.0061
MET 211 0.0071
HIS 212 0.0080
LEU 213 0.0097
LEU 214 0.0114
SER 215 0.0136
PRO 216 0.0190
PRO 217 0.0184
SER 218 0.0118
ARG 219 0.0148
GLY 220 0.0095
LEU 221 0.0072
PHE 222 0.0072
HIS 223 0.0089
ARG 224 0.0096
ALA 225 0.0096
VAL 226 0.0023
LEU 227 0.0022
GLN 228 0.0032
SER 229 0.0037
GLY 230 0.0020
ALA 231 0.0019
PRO 232 0.0057
ASN 233 0.0055
GLY 234 0.0055
PRO 235 0.0065
TRP 236 0.0082
ALA 237 0.0080
THR 238 0.0126
VAL 239 0.0128
GLY 240 0.0157
MET 241 0.0152
GLY 242 0.0161
GLU 243 0.0132
ALA 244 0.0101
ARG 245 0.0086
ARG 246 0.0102
ARG 247 0.0117
ALA 248 0.0102
THR 249 0.0091
GLN 250 0.0161
LEU 251 0.0130
ALA 252 0.0111
HIS 253 0.0129
LEU 254 0.0139
VAL 255 0.0115
GLY 256 0.0556
CYS 257 0.0199
PRO 258 0.0407
PRO 259 0.0837
THR 262 0.0221
GLY 263 0.0205
GLY 264 0.0258
ASN 265 0.0247
ASP 266 0.0191
THR 267 0.0196
GLU 268 0.0140
LEU 269 0.0114
VAL 270 0.0087
ALA 271 0.0087
CYS 272 0.0079
LEU 273 0.0050
ARG 274 0.0043
THR 275 0.0082
ARG 276 0.0086
PRO 277 0.0078
ALA 278 0.0068
GLN 279 0.0110
VAL 280 0.0108
LEU 281 0.0082
VAL 282 0.0100
ASN 283 0.0099
HIS 284 0.0073
GLU 285 0.0085
TRP 286 0.0080
HIS 287 0.0095
VAL 288 0.0113
LEU 289 0.0152
PRO 290 0.0256
GLN 291 0.0260
GLU 292 0.0071
SER 293 0.0042
VAL 294 0.0025
PHE 295 0.0050
ARG 296 0.0061
PHE 297 0.0082
SER 298 0.0126
PHE 299 0.0094
VAL 300 0.0100
PRO 301 0.0084
VAL 302 0.0096
VAL 303 0.0120
ASP 304 0.0186
GLY 305 0.0166
ASP 306 0.0195
PHE 307 0.0142
LEU 308 0.0083
SER 309 0.0115
ASP 310 0.0064
THR 311 0.0045
PRO 312 0.0055
GLU 313 0.0064
ALA 314 0.0048
LEU 315 0.0072
ILE 316 0.0086
ASN 317 0.0051
ALA 318 0.0072
GLY 319 0.0103
ASP 320 0.0129
PHE 321 0.0127
HIS 322 0.0077
GLY 323 0.0062
LEU 324 0.0072
GLN 325 0.0057
VAL 326 0.0069
LEU 327 0.0063
VAL 328 0.0045
GLY 329 0.0044
VAL 330 0.0039
VAL 331 0.0046
LYS 332 0.0051
ASP 333 0.0038
GLU 334 0.0048
GLY 335 0.0049
SER 336 0.0052
TYR 337 0.0034
PHE 338 0.0034
LEU 339 0.0049
VAL 340 0.0093
TYR 341 0.0102
GLY 342 0.0097
ALA 343 0.0087
PRO 344 0.0080
GLY 345 0.0073
PHE 346 0.0078
SER 347 0.0057
LYS 348 0.0032
ASP 349 0.0036
ASN 350 0.0034
GLU 351 0.0026
SER 352 0.0041
LEU 353 0.0061
ILE 354 0.0058
SER 355 0.0106
ARG 356 0.0119
ALA 357 0.0193
GLU 358 0.0105
PHE 359 0.0109
LEU 360 0.0138
ALA 361 0.0133
GLY 362 0.0117
VAL 363 0.0141
ARG 364 0.0052
VAL 365 0.0043
GLY 366 0.0091
VAL 367 0.0125
PRO 368 0.0152
GLN 369 0.0261
VAL 370 0.0169
SER 371 0.0168
ASP 372 0.0104
LEU 373 0.0113
ALA 374 0.0137
ALA 375 0.0060
GLU 376 0.0052
ALA 377 0.0038
VAL 378 0.0031
VAL 379 0.0042
LEU 380 0.0043
HIS 381 0.0031
HIS 381 0.0031
TYR 382 0.0050
THR 383 0.0061
ASP 384 0.0076
TRP 385 0.0087
LEU 386 0.0098
HIS 387 0.0085
PRO 388 0.0110
GLU 389 0.0105
ASP 390 0.0115
PRO 391 0.0119
ALA 392 0.0196
ARG 393 0.0198
LEU 394 0.0083
ARG 395 0.0085
GLU 396 0.0121
ALA 397 0.0130
LEU 398 0.0126
SER 399 0.0141
ASP 400 0.0051
VAL 401 0.0054
VAL 402 0.0040
GLY 403 0.0025
ASP 404 0.0028
HIS 405 0.0037
ASN 406 0.0038
VAL 407 0.0035
VAL 408 0.0042
CYS 409 0.0048
PRO 410 0.0043
VAL 411 0.0036
ALA 412 0.0052
GLN 413 0.0051
LEU 414 0.0065
ALA 415 0.0070
GLY 416 0.0063
ARG 417 0.0060
LEU 418 0.0093
ALA 419 0.0087
ALA 420 0.0090
GLN 421 0.0108
GLY 422 0.0121
ALA 423 0.0111
ARG 424 0.0056
VAL 425 0.0059
TYR 426 0.0049
ALA 427 0.0058
TYR 428 0.0054
VAL 429 0.0063
PHE 430 0.0077
GLU 431 0.0065
HIS 432 0.0054
ARG 433 0.0039
ALA 434 0.0034
SER 435 0.0019
THR 436 0.0054
LEU 437 0.0046
SER 438 0.0035
TRP 439 0.0030
PRO 440 0.0022
LEU 441 0.0025
TRP 442 0.0039
MET 443 0.0026
GLY 444 0.0042
VAL 445 0.0047
PRO 446 0.0032
HIS 447 0.0036
GLY 448 0.0066
TYR 449 0.0045
GLU 450 0.0050
ILE 451 0.0049
GLU 452 0.0031
PHE 453 0.0040
ILE 454 0.0043
PHE 455 0.0030
GLY 456 0.0034
ILE 457 0.0030
PRO 458 0.0040
LEU 459 0.0039
ASP 460 0.0053
PRO 461 0.0057
SER 462 0.0042
ARG 463 0.0030
ASN 464 0.0028
TYR 465 0.0033
THR 466 0.0066
ALA 467 0.0087
GLU 468 0.0104
GLU 469 0.0074
LYS 470 0.0061
ILE 471 0.0093
PHE 472 0.0061
ALA 473 0.0047
GLN 474 0.0032
ARG 475 0.0037
LEU 476 0.0041
MET 477 0.0034
ARG 478 0.0055
TYR 479 0.0047
TRP 480 0.0062
ALA 481 0.0072
ASN 482 0.0064
PHE 483 0.0063
ALA 484 0.0096
ARG 485 0.0096
THR 486 0.0080
GLY 487 0.0075
ASP 488 0.0062
PRO 489 0.0063
ASN 490 0.0069
GLU 491 0.0109
PRO 492 0.0136
PRO 495 0.0014
LYS 496 0.0033
ALA 497 0.0044
PRO 498 0.0049
GLN 499 0.0029
TRP 500 0.0031
PRO 501 0.0060
PRO 502 0.0067
TYR 503 0.0068
THR 504 0.0084
ALA 505 0.0095
GLY 506 0.0091
ALA 507 0.0072
GLN 508 0.0070
GLN 509 0.0077
TYR 510 0.0079
VAL 511 0.0085
SER 512 0.0074
LEU 513 0.0080
ASP 514 0.0086
LEU 515 0.0089
ARG 516 0.0092
PRO 517 0.0072
LEU 518 0.0068
GLU 519 0.0092
VAL 520 0.0086
ARG 521 0.0061
ARG 522 0.0046
GLY 523 0.0032
LEU 524 0.0040
ARG 525 0.0083
ARG 525 0.0084
ALA 526 0.0106
GLN 527 0.0117
ALA 528 0.0098
CYS 529 0.0097
ALA 530 0.0122
PHE 531 0.0075
TRP 532 0.0069
ASN 533 0.0104
ARG 534 0.0108
PHE 535 0.0075
LEU 536 0.0051
PRO 537 0.0088
LYS 538 0.0086
LEU 539 0.0065
LEU 540 0.0061
SER 541 0.0071
ALA 542 0.0055

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 102 ---

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