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

<R²> analysis for 2609111351413593661

--- normal mode 77 ---

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 = 0.0873
GLU 4 0.0547
ASP 5 0.0311
ALA 6 0.0281
GLU 7 0.0147
LEU 8 0.0080
LEU 9 0.0039
VAL 10 0.0080
THR 11 0.0066
VAL 12 0.0038
ARG 13 0.0100
GLY 14 0.0171
GLY 15 0.0149
ARG 16 0.0087
LEU 17 0.0067
ARG 18 0.0063
GLY 19 0.0076
ILE 20 0.0099
ARG 21 0.0122
LEU 22 0.0285
LYS 23 0.0305
THR 24 0.0199
PRO 25 0.0232
GLY 26 0.0290
GLY 27 0.0359
PRO 28 0.0145
VAL 29 0.0121
SER 30 0.0116
ALA 31 0.0102
PHE 32 0.0098
LEU 33 0.0100
GLY 34 0.0049
ILE 35 0.0068
PRO 36 0.0063
PHE 37 0.0070
ALA 38 0.0084
GLU 39 0.0108
PRO 40 0.0124
PRO 41 0.0103
MET 42 0.0134
GLY 43 0.0174
PRO 44 0.0181
ARG 45 0.0137
ARG 46 0.0122
PHE 47 0.0108
LEU 48 0.0097
PRO 49 0.0093
PRO 50 0.0095
GLU 51 0.0114
PRO 52 0.0175
LYS 53 0.0163
GLN 54 0.0170
GLN 54 0.0171
PRO 55 0.0171
TRP 56 0.0158
SER 57 0.0157
GLY 58 0.0186
VAL 59 0.0129
VAL 60 0.0088
ASP 61 0.0045
ALA 62 0.0050
THR 63 0.0094
THR 64 0.0150
PHE 65 0.0140
GLN 66 0.0134
SER 67 0.0150
VAL 68 0.0160
CYS 69 0.0152
TYR 70 0.0148
GLN 71 0.0129
TYR 72 0.0095
VAL 73 0.0063
ASP 74 0.0078
THR 75 0.0063
LEU 76 0.0181
TYR 77 0.0215
PRO 78 0.0214
GLY 79 0.0256
PHE 80 0.0223
GLU 81 0.0182
GLY 82 0.0118
THR 83 0.0046
GLU 84 0.0086
MET 85 0.0112
TRP 86 0.0136
ASN 87 0.0185
PRO 88 0.0233
ASN 89 0.0239
ARG 90 0.0214
GLU 91 0.0203
LEU 92 0.0187
SER 93 0.0154
GLU 94 0.0069
ASP 95 0.0068
CYS 96 0.0079
LEU 97 0.0068
TYR 98 0.0086
LEU 99 0.0097
ASN 100 0.0093
VAL 101 0.0074
TRP 102 0.0069
THR 103 0.0060
PRO 104 0.0060
TYR 105 0.0084
PRO 106 0.0134
ARG 107 0.0149
PRO 108 0.0183
THR 109 0.0291
SER 110 0.0341
PRO 111 0.0311
THR 112 0.0106
PRO 113 0.0081
VAL 114 0.0059
LEU 115 0.0062
VAL 116 0.0077
TRP 117 0.0100
ILE 118 0.0109
TYR 119 0.0106
GLY 120 0.0099
GLY 121 0.0091
GLY 122 0.0083
PHE 123 0.0081
TYR 124 0.0116
SER 125 0.0119
GLY 126 0.0137
ALA 127 0.0150
SER 128 0.0178
SER 129 0.0165
LEU 130 0.0160
ASP 131 0.0125
VAL 132 0.0117
TYR 133 0.0126
ASP 134 0.0104
GLY 135 0.0092
ARG 136 0.0069
PHE 137 0.0017
LEU 138 0.0049
VAL 139 0.0022
GLN 140 0.0085
ALA 141 0.0116
GLU 142 0.0058
ARG 143 0.0048
THR 144 0.0022
VAL 145 0.0028
LEU 146 0.0045
VAL 147 0.0079
SER 148 0.0115
MET 149 0.0100
ASN 150 0.0096
TYR 151 0.0077
ARG 152 0.0068
VAL 153 0.0074
GLY 154 0.0021
ALA 155 0.0007
PHE 156 0.0006
GLY 157 0.0019
PHE 158 0.0023
LEU 159 0.0010
ALA 160 0.0116
LEU 161 0.0110
PRO 162 0.0238
GLY 163 0.0359
SER 164 0.0316
ARG 165 0.0476
GLU 166 0.0234
ALA 167 0.0183
PRO 168 0.0139
GLY 169 0.0104
ASN 170 0.0082
VAL 171 0.0087
GLY 172 0.0064
LEU 173 0.0063
LEU 174 0.0071
ASP 175 0.0077
GLN 176 0.0078
ARG 177 0.0080
LEU 178 0.0044
ALA 179 0.0038
LEU 180 0.0035
GLN 181 0.0028
TRP 182 0.0029
VAL 183 0.0032
GLN 184 0.0100
GLU 185 0.0100
ASN 186 0.0100
VAL 187 0.0096
ALA 188 0.0103
ALA 189 0.0113
PHE 190 0.0137
GLY 191 0.0130
GLY 192 0.0116
ASP 193 0.0129
PRO 194 0.0124
THR 195 0.0146
SER 196 0.0064
VAL 197 0.0050
THR 198 0.0064
LEU 199 0.0071
PHE 200 0.0092
GLY 201 0.0111
GLU 202 0.0078
SER 203 0.0083
ALA 204 0.0084
GLY 205 0.0079
ALA 206 0.0079
ALA 207 0.0083
SER 208 0.0087
VAL 209 0.0088
GLY 210 0.0084
MET 211 0.0083
HIS 212 0.0085
LEU 213 0.0084
LEU 214 0.0088
SER 215 0.0089
PRO 216 0.0094
PRO 217 0.0095
SER 218 0.0091
ARG 219 0.0092
GLY 220 0.0062
LEU 221 0.0059
PHE 222 0.0060
HIS 223 0.0065
ARG 224 0.0073
ALA 225 0.0079
VAL 226 0.0053
LEU 227 0.0052
GLN 228 0.0051
SER 229 0.0054
GLY 230 0.0054
ALA 231 0.0057
PRO 232 0.0065
ASN 233 0.0056
GLY 234 0.0055
PRO 235 0.0043
TRP 236 0.0046
ALA 237 0.0054
THR 238 0.0084
VAL 239 0.0075
GLY 240 0.0105
MET 241 0.0124
GLY 242 0.0111
GLU 243 0.0079
ALA 244 0.0093
ARG 245 0.0092
ARG 246 0.0067
ARG 247 0.0055
ALA 248 0.0057
THR 249 0.0070
GLN 250 0.0102
LEU 251 0.0083
ALA 252 0.0086
HIS 253 0.0116
LEU 254 0.0118
VAL 255 0.0105
GLY 256 0.0179
CYS 257 0.0115
PRO 258 0.0144
ASN 265 0.0574
ASP 266 0.0335
THR 267 0.0323
GLU 268 0.0367
LEU 269 0.0226
VAL 270 0.0107
ALA 271 0.0074
CYS 272 0.0085
LEU 273 0.0132
ARG 274 0.0155
THR 275 0.0176
ARG 276 0.0204
PRO 277 0.0120
ALA 278 0.0087
GLN 279 0.0098
VAL 280 0.0147
LEU 281 0.0151
VAL 282 0.0144
ASN 283 0.0158
HIS 284 0.0146
GLU 285 0.0111
TRP 286 0.0146
HIS 287 0.0156
VAL 288 0.0119
LEU 289 0.0117
PRO 290 0.0132
GLN 291 0.0120
GLU 292 0.0102
SER 293 0.0092
VAL 294 0.0079
PHE 295 0.0084
ARG 296 0.0068
PHE 297 0.0064
SER 298 0.0053
PHE 299 0.0046
VAL 300 0.0051
PRO 301 0.0085
VAL 302 0.0093
VAL 303 0.0109
ASP 304 0.0150
GLY 305 0.0173
ASP 306 0.0189
PHE 307 0.0127
LEU 308 0.0097
SER 309 0.0090
ASP 310 0.0065
THR 311 0.0051
PRO 312 0.0052
GLU 313 0.0037
GLU 313 0.0037
ALA 314 0.0041
LEU 315 0.0037
ILE 316 0.0036
ASN 317 0.0039
ALA 318 0.0041
GLY 319 0.0055
ASP 320 0.0080
PHE 321 0.0058
HIS 322 0.0103
GLY 323 0.0092
LEU 324 0.0067
GLN 325 0.0033
VAL 326 0.0032
LEU 327 0.0032
VAL 328 0.0031
GLY 329 0.0032
VAL 330 0.0035
VAL 331 0.0042
LYS 332 0.0057
ASP 333 0.0067
GLU 334 0.0061
GLY 335 0.0075
SER 336 0.0081
TYR 337 0.0083
PHE 338 0.0101
LEU 339 0.0094
VAL 340 0.0102
TYR 341 0.0124
GLY 342 0.0127
ALA 343 0.0112
PRO 344 0.0096
GLY 345 0.0085
PHE 346 0.0094
SER 347 0.0099
LYS 348 0.0105
ASP 349 0.0177
ASN 350 0.0127
GLU 351 0.0084
SER 352 0.0058
LEU 353 0.0044
ILE 354 0.0071
SER 355 0.0099
ARG 356 0.0114
ALA 357 0.0120
GLU 358 0.0099
PHE 359 0.0096
LEU 360 0.0118
ALA 361 0.0012
GLY 362 0.0042
VAL 363 0.0028
ARG 364 0.0037
VAL 365 0.0067
GLY 366 0.0073
VAL 367 0.0086
PRO 368 0.0141
GLN 369 0.0172
VAL 370 0.0118
SER 371 0.0128
ASP 372 0.0157
LEU 373 0.0177
ALA 374 0.0151
ALA 375 0.0143
GLU 376 0.0135
ALA 377 0.0110
VAL 378 0.0097
VAL 379 0.0096
LEU 380 0.0092
HIS 381 0.0070
HIS 381 0.0069
TYR 382 0.0067
THR 383 0.0080
ASP 384 0.0072
TRP 385 0.0113
LEU 386 0.0100
HIS 387 0.0130
PRO 388 0.0159
GLU 389 0.0196
ASP 390 0.0177
PRO 391 0.0103
ALA 392 0.0084
ARG 393 0.0110
LEU 394 0.0112
ARG 395 0.0068
GLU 396 0.0070
ALA 397 0.0043
LEU 398 0.0040
SER 399 0.0035
ASP 400 0.0042
VAL 401 0.0049
VAL 402 0.0045
GLY 403 0.0028
ASP 404 0.0023
HIS 405 0.0022
ASN 406 0.0027
VAL 407 0.0031
VAL 408 0.0030
CYS 409 0.0027
PRO 410 0.0025
VAL 411 0.0022
ALA 412 0.0022
GLN 413 0.0023
LEU 414 0.0021
ALA 415 0.0044
GLY 416 0.0044
ARG 417 0.0038
LEU 418 0.0050
ALA 419 0.0064
ALA 420 0.0062
GLN 421 0.0052
GLY 422 0.0056
ALA 423 0.0058
ARG 424 0.0061
VAL 425 0.0060
TYR 426 0.0062
ALA 427 0.0051
TYR 428 0.0046
VAL 429 0.0067
PHE 430 0.0050
GLU 431 0.0068
HIS 432 0.0050
ARG 433 0.0135
ALA 434 0.0128
SER 435 0.0145
THR 436 0.0143
LEU 437 0.0145
SER 438 0.0162
TRP 439 0.0125
PRO 440 0.0117
LEU 441 0.0120
TRP 442 0.0117
MET 443 0.0123
GLY 444 0.0132
VAL 445 0.0080
PRO 446 0.0076
HIS 447 0.0065
GLY 448 0.0047
TYR 449 0.0049
GLU 450 0.0042
ILE 451 0.0079
GLU 452 0.0054
PHE 453 0.0067
ILE 454 0.0090
PHE 455 0.0076
GLY 456 0.0055
ILE 457 0.0061
PRO 458 0.0068
LEU 459 0.0064
ASP 460 0.0083
PRO 461 0.0105
SER 462 0.0128
ARG 463 0.0161
ASN 464 0.0150
TYR 465 0.0097
THR 466 0.0103
ALA 467 0.0094
GLU 468 0.0158
GLU 469 0.0057
LYS 470 0.0072
ILE 471 0.0112
PHE 472 0.0086
ALA 473 0.0080
GLN 474 0.0129
ARG 475 0.0061
LEU 476 0.0054
MET 477 0.0075
ARG 478 0.0080
TYR 479 0.0066
TRP 480 0.0078
ALA 481 0.0052
ASN 482 0.0058
PHE 483 0.0061
ALA 484 0.0057
ARG 485 0.0061
THR 486 0.0068
GLY 487 0.0039
ASP 488 0.0046
PRO 489 0.0049
ASN 490 0.0063
GLU 491 0.0074
PRO 492 0.0086
ARG 493 0.0157
ASP 494 0.0166
PRO 498 0.0059
GLN 499 0.0048
TRP 500 0.0051
PRO 501 0.0046
PRO 502 0.0050
TYR 503 0.0063
THR 504 0.0102
ALA 505 0.0089
GLY 506 0.0080
ALA 507 0.0086
GLN 508 0.0092
GLN 509 0.0105
TYR 510 0.0107
VAL 511 0.0079
SER 512 0.0098
LEU 513 0.0056
ASP 514 0.0084
LEU 515 0.0120
ARG 516 0.0253
PRO 517 0.0216
LEU 518 0.0139
GLU 519 0.0175
VAL 520 0.0146
ARG 521 0.0216
ARG 522 0.0086
GLY 523 0.0052
LEU 524 0.0045
ARG 525 0.0007
ARG 525 0.0008
ALA 526 0.0028
GLN 527 0.0048
ALA 528 0.0047
CYS 529 0.0064
ALA 530 0.0078
PHE 531 0.0057
TRP 532 0.0059
ASN 533 0.0088
ARG 534 0.0141
PHE 535 0.0096
LEU 536 0.0111
PRO 537 0.0167
LYS 538 0.0156
LEU 539 0.0132
LEU 540 0.0394
SER 541 0.0808
ALA 542 0.0873
GLU 4 0.0256
ASP 5 0.0176
ALA 6 0.0146
GLU 7 0.0035
LEU 8 0.0021
LEU 9 0.0085
VAL 10 0.0042
THR 11 0.0028
VAL 12 0.0016
ARG 13 0.0038
GLY 14 0.0034
GLY 15 0.0029
ARG 16 0.0052
LEU 17 0.0040
ARG 18 0.0024
GLY 19 0.0022
ILE 20 0.0022
ARG 21 0.0024
LEU 22 0.0052
LYS 23 0.0061
THR 24 0.0054
PRO 25 0.0076
GLY 26 0.0082
GLY 27 0.0075
PRO 28 0.0027
VAL 29 0.0025
SER 30 0.0028
ALA 31 0.0031
PHE 32 0.0034
LEU 33 0.0038
GLY 34 0.0030
ILE 35 0.0025
PRO 36 0.0022
PHE 37 0.0021
ALA 38 0.0025
GLU 39 0.0028
PRO 40 0.0026
PRO 41 0.0020
MET 42 0.0019
GLY 43 0.0013
PRO 44 0.0013
ARG 45 0.0013
ARG 46 0.0016
PHE 47 0.0023
LEU 48 0.0023
PRO 49 0.0027
PRO 50 0.0024
GLU 51 0.0019
PRO 52 0.0065
LYS 53 0.0059
GLN 54 0.0068
PRO 55 0.0063
TRP 56 0.0058
SER 57 0.0057
GLY 58 0.0071
VAL 59 0.0057
VAL 60 0.0056
ASP 61 0.0043
ALA 62 0.0044
THR 63 0.0036
THR 64 0.0038
PHE 65 0.0035
GLN 66 0.0033
SER 67 0.0034
VAL 68 0.0034
CYS 69 0.0033
TYR 70 0.0045
GLN 71 0.0038
TYR 72 0.0033
VAL 73 0.0029
ASP 74 0.0052
THR 75 0.0060
LEU 76 0.0083
TYR 77 0.0079
PRO 78 0.0085
GLY 79 0.0084
PHE 80 0.0078
GLU 81 0.0079
GLY 82 0.0062
THR 83 0.0066
GLU 84 0.0060
MET 85 0.0053
TRP 86 0.0060
ASN 87 0.0060
PRO 88 0.0035
ASN 89 0.0036
ARG 90 0.0036
GLU 91 0.0040
LEU 92 0.0042
SER 93 0.0048
GLU 94 0.0033
ASP 95 0.0027
CYS 96 0.0026
LEU 97 0.0016
TYR 98 0.0016
LEU 99 0.0012
ASN 100 0.0016
VAL 101 0.0014
TRP 102 0.0013
THR 103 0.0012
PRO 104 0.0012
TYR 105 0.0012
PRO 106 0.0026
ARG 107 0.0019
PRO 108 0.0028
THR 109 0.0046
SER 110 0.0058
PRO 111 0.0056
THR 112 0.0041
PRO 113 0.0045
VAL 114 0.0041
LEU 115 0.0039
VAL 116 0.0038
TRP 117 0.0034
ILE 118 0.0018
TYR 119 0.0014
GLY 120 0.0018
GLY 121 0.0018
GLY 122 0.0020
PHE 123 0.0011
TYR 124 0.0019
SER 125 0.0019
GLY 126 0.0018
ALA 127 0.0018
SER 128 0.0018
SER 129 0.0019
LEU 130 0.0032
ASP 131 0.0035
VAL 132 0.0031
TYR 133 0.0026
ASP 134 0.0028
GLY 135 0.0026
ARG 136 0.0018
PHE 137 0.0031
LEU 138 0.0030
VAL 139 0.0016
GLN 140 0.0024
ALA 141 0.0041
GLU 142 0.0026
ARG 143 0.0018
THR 144 0.0025
VAL 145 0.0023
LEU 146 0.0021
VAL 147 0.0023
SER 148 0.0004
MET 149 0.0003
ASN 150 0.0007
TYR 151 0.0010
ARG 152 0.0014
VAL 153 0.0021
GLY 154 0.0020
ALA 155 0.0016
PHE 156 0.0012
GLY 157 0.0016
PHE 158 0.0019
LEU 159 0.0017
ALA 160 0.0030
LEU 161 0.0024
PRO 162 0.0029
GLY 163 0.0035
SER 164 0.0037
ARG 165 0.0047
GLU 166 0.0027
ALA 167 0.0027
PRO 168 0.0029
GLY 169 0.0029
ASN 170 0.0030
VAL 171 0.0028
GLY 172 0.0025
LEU 173 0.0033
LEU 174 0.0032
ASP 175 0.0027
GLN 176 0.0032
ARG 177 0.0038
LEU 178 0.0040
ALA 179 0.0035
LEU 180 0.0049
GLN 181 0.0050
TRP 182 0.0038
VAL 183 0.0043
GLN 184 0.0063
GLU 185 0.0062
ASN 186 0.0045
VAL 187 0.0037
ALA 188 0.0044
ALA 189 0.0039
PHE 190 0.0024
GLY 191 0.0033
GLY 192 0.0037
ASP 193 0.0058
PRO 194 0.0064
THR 195 0.0085
SER 196 0.0059
VAL 197 0.0055
THR 198 0.0053
LEU 199 0.0051
PHE 200 0.0048
GLY 201 0.0045
GLU 202 0.0016
SER 203 0.0022
ALA 204 0.0020
GLY 205 0.0017
ALA 206 0.0023
ALA 207 0.0028
SER 208 0.0036
VAL 209 0.0043
GLY 210 0.0044
MET 211 0.0039
HIS 212 0.0044
LEU 213 0.0050
LEU 214 0.0052
SER 215 0.0047
PRO 216 0.0041
PRO 217 0.0050
SER 218 0.0060
ARG 219 0.0055
GLY 220 0.0061
LEU 221 0.0066
PHE 222 0.0064
HIS 223 0.0060
ARG 224 0.0062
ALA 225 0.0066
VAL 226 0.0023
LEU 227 0.0016
GLN 228 0.0016
SER 229 0.0021
GLY 230 0.0020
ALA 231 0.0020
PRO 232 0.0039
ASN 233 0.0040
GLY 234 0.0030
PRO 235 0.0027
TRP 236 0.0018
ALA 237 0.0023
THR 238 0.0032
VAL 239 0.0025
GLY 240 0.0023
MET 241 0.0019
GLY 242 0.0016
GLU 243 0.0015
ALA 244 0.0008
ARG 245 0.0006
ARG 246 0.0007
ARG 247 0.0005
ALA 248 0.0004
THR 249 0.0003
GLN 250 0.0017
LEU 251 0.0013
ALA 252 0.0017
HIS 253 0.0020
LEU 254 0.0017
VAL 255 0.0017
GLY 256 0.0019
CYS 257 0.0009
PRO 258 0.0006
PRO 259 0.0012
THR 262 0.0028
GLY 263 0.0040
GLY 264 0.0046
ASN 265 0.0056
ASP 266 0.0054
THR 267 0.0052
GLU 268 0.0040
LEU 269 0.0029
VAL 270 0.0026
ALA 271 0.0022
CYS 272 0.0012
LEU 273 0.0008
ARG 274 0.0007
THR 275 0.0003
ARG 276 0.0010
PRO 277 0.0014
ALA 278 0.0018
GLN 279 0.0024
VAL 280 0.0021
LEU 281 0.0019
VAL 282 0.0012
ASN 283 0.0014
HIS 284 0.0016
GLU 285 0.0014
TRP 286 0.0015
HIS 287 0.0016
VAL 288 0.0023
LEU 289 0.0028
PRO 290 0.0037
GLN 291 0.0041
GLU 292 0.0053
SER 293 0.0039
VAL 294 0.0037
PHE 295 0.0029
ARG 296 0.0021
PHE 297 0.0024
SER 298 0.0013
PHE 299 0.0010
VAL 300 0.0011
PRO 301 0.0014
VAL 302 0.0014
VAL 303 0.0016
ASP 304 0.0016
GLY 305 0.0019
ASP 306 0.0020
PHE 307 0.0024
LEU 308 0.0024
SER 309 0.0032
ASP 310 0.0096
THR 311 0.0106
PRO 312 0.0103
GLU 313 0.0123
ALA 314 0.0121
LEU 315 0.0103
ILE 316 0.0128
ASN 317 0.0108
ALA 318 0.0141
GLY 319 0.0145
ASP 320 0.0146
PHE 321 0.0118
HIS 322 0.0108
GLY 323 0.0084
LEU 324 0.0071
GLN 325 0.0043
VAL 326 0.0042
LEU 327 0.0026
VAL 328 0.0012
GLY 329 0.0010
VAL 330 0.0018
VAL 331 0.0029
LYS 332 0.0033
ASP 333 0.0042
GLU 334 0.0022
GLY 335 0.0016
SER 336 0.0014
TYR 337 0.0011
PHE 338 0.0004
LEU 339 0.0006
VAL 340 0.0052
TYR 341 0.0053
GLY 342 0.0052
ALA 343 0.0051
PRO 344 0.0049
GLY 345 0.0048
PHE 346 0.0036
SER 347 0.0041
LYS 348 0.0057
ASP 349 0.0053
ASN 350 0.0040
GLU 351 0.0038
SER 352 0.0050
LEU 353 0.0044
ILE 354 0.0053
SER 355 0.0059
ARG 356 0.0059
ALA 357 0.0070
GLU 358 0.0067
PHE 359 0.0048
LEU 360 0.0054
ALA 361 0.0075
GLY 362 0.0071
VAL 363 0.0058
ARG 364 0.0093
VAL 365 0.0085
GLY 366 0.0060
VAL 367 0.0029
PRO 368 0.0045
GLN 369 0.0081
VAL 370 0.0173
SER 371 0.0213
ASP 372 0.0218
LEU 373 0.0161
ALA 374 0.0098
ALA 375 0.0114
GLU 376 0.0064
ALA 377 0.0047
VAL 378 0.0054
VAL 379 0.0072
LEU 380 0.0061
HIS 381 0.0073
HIS 381 0.0073
TYR 382 0.0047
THR 383 0.0034
ASP 384 0.0036
TRP 385 0.0045
LEU 386 0.0065
HIS 387 0.0061
PRO 388 0.0059
GLU 389 0.0066
ASP 390 0.0053
PRO 391 0.0045
ALA 392 0.0020
ARG 393 0.0015
LEU 394 0.0021
ARG 395 0.0030
GLU 396 0.0019
ALA 397 0.0016
LEU 398 0.0031
SER 399 0.0044
ASP 400 0.0077
VAL 401 0.0060
VAL 402 0.0066
GLY 403 0.0087
ASP 404 0.0087
HIS 405 0.0074
ASN 406 0.0051
VAL 407 0.0058
VAL 408 0.0064
CYS 409 0.0057
PRO 410 0.0049
VAL 411 0.0056
ALA 412 0.0083
GLN 413 0.0062
LEU 414 0.0067
ALA 415 0.0066
GLY 416 0.0047
ARG 417 0.0035
LEU 418 0.0066
ALA 419 0.0044
ALA 420 0.0051
GLN 421 0.0080
GLY 422 0.0096
ALA 423 0.0074
ARG 424 0.0026
VAL 425 0.0023
TYR 426 0.0024
ALA 427 0.0021
TYR 428 0.0021
VAL 429 0.0018
PHE 430 0.0036
GLU 431 0.0037
HIS 432 0.0035
ARG 433 0.0034
ALA 434 0.0032
SER 435 0.0031
THR 436 0.0015
LEU 437 0.0021
SER 438 0.0022
TRP 439 0.0037
PRO 440 0.0040
LEU 441 0.0042
TRP 442 0.0038
MET 443 0.0026
GLY 444 0.0025
VAL 445 0.0022
PRO 446 0.0016
HIS 447 0.0019
GLY 448 0.0033
TYR 449 0.0029
GLU 450 0.0036
ILE 451 0.0035
GLU 452 0.0029
PHE 453 0.0037
ILE 454 0.0040
PHE 455 0.0032
GLY 456 0.0037
ILE 457 0.0039
PRO 458 0.0048
LEU 459 0.0044
ASP 460 0.0060
PRO 461 0.0069
SER 462 0.0091
ARG 463 0.0088
ASN 464 0.0099
TYR 465 0.0087
THR 466 0.0060
ALA 467 0.0061
GLU 468 0.0065
GLU 469 0.0043
LYS 470 0.0043
ILE 471 0.0063
PHE 472 0.0044
ALA 473 0.0048
GLN 474 0.0046
ARG 475 0.0040
LEU 476 0.0041
MET 477 0.0045
ARG 478 0.0035
TYR 479 0.0034
TRP 480 0.0035
ALA 481 0.0036
ASN 482 0.0033
PHE 483 0.0033
ALA 484 0.0038
ARG 485 0.0038
THR 486 0.0030
GLY 487 0.0025
ASP 488 0.0025
PRO 489 0.0032
ASN 490 0.0006
GLU 491 0.0030
PRO 492 0.0056
PRO 495 0.0115
LYS 496 0.0093
ALA 497 0.0056
PRO 498 0.0025
GLN 499 0.0040
TRP 500 0.0044
PRO 501 0.0098
PRO 502 0.0080
TYR 503 0.0073
THR 504 0.0100
ALA 505 0.0122
GLY 506 0.0142
ALA 507 0.0170
GLN 508 0.0132
GLN 509 0.0115
TYR 510 0.0076
VAL 511 0.0074
SER 512 0.0070
LEU 513 0.0040
ASP 514 0.0060
LEU 515 0.0086
ARG 516 0.0092
PRO 517 0.0090
LEU 518 0.0073
GLU 519 0.0140
VAL 520 0.0131
ARG 521 0.0112
ARG 522 0.0118
GLY 523 0.0103
LEU 524 0.0075
ARG 525 0.0105
ARG 525 0.0105
ALA 526 0.0106
GLN 527 0.0112
ALA 528 0.0115
CYS 529 0.0113
ALA 530 0.0115
PHE 531 0.0122
TRP 532 0.0143
ASN 533 0.0174
ARG 534 0.0167
PHE 535 0.0146
LEU 536 0.0145
PRO 537 0.0329
LYS 538 0.0345
LEU 539 0.0306
LEU 540 0.0378
SER 541 0.0506
ALA 542 0.0516

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 77 ---

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