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

<R²> analysis for 260915142451754435

--- normal mode 26 ---

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 = 0.0668
GLU 4 0.0243
ASP 5 0.0203
ALA 6 0.0197
GLU 7 0.0150
LEU 8 0.0137
LEU 9 0.0166
VAL 10 0.0137
THR 11 0.0149
VAL 12 0.0140
ARG 13 0.0154
GLY 14 0.0154
GLY 15 0.0157
ARG 16 0.0158
LEU 17 0.0131
ARG 18 0.0124
GLY 19 0.0101
ILE 20 0.0096
ARG 21 0.0106
LEU 22 0.0063
LYS 23 0.0073
THR 24 0.0068
PRO 25 0.0085
GLY 26 0.0080
GLY 27 0.0084
PRO 28 0.0088
VAL 29 0.0067
SER 30 0.0065
ALA 31 0.0047
PHE 32 0.0056
LEU 33 0.0044
GLY 34 0.0040
ILE 35 0.0047
PRO 36 0.0056
PHE 37 0.0059
ALA 38 0.0069
GLU 39 0.0078
PRO 40 0.0055
PRO 41 0.0047
MET 42 0.0044
GLY 43 0.0042
PRO 44 0.0042
ARG 45 0.0040
ARG 46 0.0032
PHE 47 0.0035
LEU 48 0.0034
PRO 49 0.0035
PRO 50 0.0032
GLU 51 0.0032
PRO 52 0.0105
LYS 53 0.0109
GLN 54 0.0135
GLN 54 0.0135
PRO 55 0.0138
TRP 56 0.0148
SER 57 0.0169
GLY 58 0.0183
VAL 59 0.0155
VAL 60 0.0128
ASP 61 0.0106
ALA 62 0.0083
THR 63 0.0070
THR 64 0.0028
PHE 65 0.0032
GLN 66 0.0041
SER 67 0.0048
VAL 68 0.0051
CYS 69 0.0060
TYR 70 0.0057
GLN 71 0.0055
TYR 72 0.0057
VAL 73 0.0055
ASP 74 0.0054
THR 75 0.0061
LEU 76 0.0072
TYR 77 0.0077
PRO 78 0.0084
GLY 79 0.0085
PHE 80 0.0077
GLU 81 0.0071
GLY 82 0.0062
THR 83 0.0065
GLU 84 0.0059
MET 85 0.0051
TRP 86 0.0053
ASN 87 0.0057
PRO 88 0.0056
ASN 89 0.0052
ARG 90 0.0053
GLU 91 0.0060
LEU 92 0.0063
SER 93 0.0065
GLU 94 0.0056
ASP 95 0.0052
CYS 96 0.0048
LEU 97 0.0047
TYR 98 0.0044
LEU 99 0.0043
ASN 100 0.0049
VAL 101 0.0042
TRP 102 0.0019
THR 103 0.0035
PRO 104 0.0056
TYR 105 0.0090
PRO 106 0.0111
ARG 107 0.0088
PRO 108 0.0075
THR 109 0.0097
SER 110 0.0069
PRO 111 0.0041
THR 112 0.0005
PRO 113 0.0015
VAL 114 0.0021
LEU 115 0.0028
VAL 116 0.0034
TRP 117 0.0038
ILE 118 0.0038
TYR 119 0.0036
GLY 120 0.0027
GLY 121 0.0025
GLY 122 0.0014
PHE 123 0.0013
TYR 124 0.0027
SER 125 0.0033
GLY 126 0.0038
ALA 127 0.0043
SER 128 0.0047
SER 129 0.0053
LEU 130 0.0057
ASP 131 0.0054
VAL 132 0.0053
TYR 133 0.0043
ASP 134 0.0037
GLY 135 0.0025
ARG 136 0.0016
PHE 137 0.0033
LEU 138 0.0029
VAL 139 0.0010
GLN 140 0.0027
ALA 141 0.0039
GLU 142 0.0023
ARG 143 0.0013
THR 144 0.0007
VAL 145 0.0013
LEU 146 0.0021
VAL 147 0.0032
SER 148 0.0040
MET 149 0.0039
ASN 150 0.0038
TYR 151 0.0036
ARG 152 0.0035
VAL 153 0.0034
GLY 154 0.0028
ALA 155 0.0010
PHE 156 0.0024
GLY 157 0.0022
PHE 158 0.0010
LEU 159 0.0021
ALA 160 0.0061
LEU 161 0.0085
PRO 162 0.0103
GLY 163 0.0123
SER 164 0.0108
ARG 165 0.0105
GLU 166 0.0066
ALA 167 0.0044
PRO 168 0.0055
GLY 169 0.0030
ASN 170 0.0013
VAL 171 0.0028
GLY 172 0.0024
LEU 173 0.0022
LEU 174 0.0026
ASP 175 0.0032
GLN 176 0.0033
ARG 177 0.0034
LEU 178 0.0050
ALA 179 0.0039
LEU 180 0.0038
GLN 181 0.0044
TRP 182 0.0039
VAL 183 0.0029
GLN 184 0.0054
GLU 185 0.0071
ASN 186 0.0063
VAL 187 0.0040
ALA 188 0.0048
ALA 189 0.0068
PHE 190 0.0059
GLY 191 0.0045
GLY 192 0.0028
ASP 193 0.0019
PRO 194 0.0038
THR 195 0.0037
SER 196 0.0045
VAL 197 0.0043
THR 198 0.0043
LEU 199 0.0042
PHE 200 0.0041
GLY 201 0.0040
GLU 202 0.0022
SER 203 0.0018
ALA 204 0.0019
GLY 205 0.0024
ALA 206 0.0021
ALA 207 0.0020
SER 208 0.0020
VAL 209 0.0028
GLY 210 0.0024
MET 211 0.0029
HIS 212 0.0039
LEU 213 0.0040
LEU 214 0.0040
SER 215 0.0049
PRO 216 0.0057
PRO 217 0.0062
SER 218 0.0054
ARG 219 0.0054
GLY 220 0.0056
LEU 221 0.0050
PHE 222 0.0051
HIS 223 0.0055
ARG 224 0.0055
ALA 225 0.0053
VAL 226 0.0036
LEU 227 0.0024
GLN 228 0.0019
SER 229 0.0008
GLY 230 0.0015
ALA 231 0.0023
PRO 232 0.0030
ASN 233 0.0039
GLY 234 0.0037
PRO 235 0.0049
TRP 236 0.0040
ALA 237 0.0034
THR 238 0.0049
VAL 239 0.0068
GLY 240 0.0090
MET 241 0.0098
GLY 242 0.0112
GLU 243 0.0097
ALA 244 0.0081
ARG 245 0.0092
ARG 246 0.0097
ARG 247 0.0079
ALA 248 0.0069
THR 249 0.0085
GLN 250 0.0087
LEU 251 0.0058
ALA 252 0.0059
HIS 253 0.0082
LEU 254 0.0077
VAL 255 0.0053
GLY 256 0.0063
CYS 257 0.0060
PRO 258 0.0092
ASN 265 0.0155
ASP 266 0.0119
THR 267 0.0118
GLU 268 0.0107
LEU 269 0.0081
VAL 270 0.0054
ALA 271 0.0055
CYS 272 0.0040
LEU 273 0.0022
ARG 274 0.0032
THR 275 0.0034
ARG 276 0.0023
PRO 277 0.0041
ALA 278 0.0042
GLN 279 0.0050
VAL 280 0.0037
LEU 281 0.0024
VAL 282 0.0039
ASN 283 0.0057
HIS 284 0.0050
GLU 285 0.0031
TRP 286 0.0052
HIS 287 0.0074
VAL 288 0.0069
LEU 289 0.0061
PRO 290 0.0050
GLN 291 0.0048
GLU 292 0.0063
SER 293 0.0050
VAL 294 0.0046
PHE 295 0.0029
ARG 296 0.0029
PHE 297 0.0029
SER 298 0.0032
PHE 299 0.0028
VAL 300 0.0022
PRO 301 0.0033
VAL 302 0.0058
VAL 303 0.0075
ASP 304 0.0092
GLY 305 0.0103
ASP 306 0.0096
PHE 307 0.0069
LEU 308 0.0068
SER 309 0.0092
ASP 310 0.0089
THR 311 0.0076
PRO 312 0.0054
GLU 313 0.0076
GLU 313 0.0076
ALA 314 0.0094
LEU 315 0.0086
ILE 316 0.0074
ASN 317 0.0091
ALA 318 0.0106
GLY 319 0.0105
ASP 320 0.0102
PHE 321 0.0083
HIS 322 0.0088
GLY 323 0.0096
LEU 324 0.0078
GLN 325 0.0060
VAL 326 0.0048
LEU 327 0.0039
VAL 328 0.0022
GLY 329 0.0012
VAL 330 0.0011
VAL 331 0.0010
LYS 332 0.0022
ASP 333 0.0016
GLU 334 0.0009
GLY 335 0.0014
SER 336 0.0007
TYR 337 0.0014
PHE 338 0.0009
LEU 339 0.0003
VAL 340 0.0016
TYR 341 0.0025
GLY 342 0.0023
ALA 343 0.0023
PRO 344 0.0019
GLY 345 0.0016
PHE 346 0.0022
SER 347 0.0044
LYS 348 0.0054
ASP 349 0.0073
ASN 350 0.0065
GLU 351 0.0058
SER 352 0.0038
LEU 353 0.0041
ILE 354 0.0022
SER 355 0.0014
ARG 356 0.0014
ALA 357 0.0006
GLU 358 0.0009
PHE 359 0.0020
LEU 360 0.0027
ALA 361 0.0043
GLY 362 0.0040
VAL 363 0.0050
ARG 364 0.0055
VAL 365 0.0048
GLY 366 0.0049
VAL 367 0.0054
PRO 368 0.0056
GLN 369 0.0056
VAL 370 0.0059
SER 371 0.0070
ASP 372 0.0081
LEU 373 0.0071
ALA 374 0.0077
ALA 375 0.0067
GLU 376 0.0061
ALA 377 0.0071
VAL 378 0.0069
VAL 379 0.0048
LEU 380 0.0053
HIS 381 0.0068
HIS 381 0.0068
TYR 382 0.0058
THR 383 0.0044
ASP 384 0.0053
TRP 385 0.0033
LEU 386 0.0037
HIS 387 0.0033
PRO 388 0.0029
GLU 389 0.0029
ASP 390 0.0029
PRO 391 0.0037
ALA 392 0.0044
ARG 393 0.0046
LEU 394 0.0030
ARG 395 0.0027
GLU 396 0.0041
ALA 397 0.0050
LEU 398 0.0042
SER 399 0.0037
ASP 400 0.0051
VAL 401 0.0056
VAL 402 0.0049
GLY 403 0.0047
ASP 404 0.0054
HIS 405 0.0058
ASN 406 0.0051
VAL 407 0.0046
VAL 408 0.0048
CYS 409 0.0058
PRO 410 0.0053
VAL 411 0.0035
ALA 412 0.0039
GLN 413 0.0046
LEU 414 0.0038
ALA 415 0.0038
GLY 416 0.0046
ARG 417 0.0061
LEU 418 0.0055
ALA 419 0.0043
ALA 420 0.0053
GLN 421 0.0068
GLY 422 0.0065
ALA 423 0.0060
ARG 424 0.0048
VAL 425 0.0030
TYR 426 0.0026
ALA 427 0.0016
TYR 428 0.0018
VAL 429 0.0017
PHE 430 0.0020
GLU 431 0.0024
HIS 432 0.0035
ARG 433 0.0052
ALA 434 0.0063
SER 435 0.0075
THR 436 0.0078
LEU 437 0.0068
SER 438 0.0071
TRP 439 0.0058
PRO 440 0.0059
LEU 441 0.0060
TRP 442 0.0048
MET 443 0.0036
GLY 444 0.0042
VAL 445 0.0030
PRO 446 0.0025
HIS 447 0.0023
GLY 448 0.0035
TYR 449 0.0039
GLU 450 0.0036
ILE 451 0.0052
GLU 452 0.0057
PHE 453 0.0053
ILE 454 0.0047
PHE 455 0.0052
GLY 456 0.0056
ILE 457 0.0078
PRO 458 0.0090
LEU 459 0.0090
ASP 460 0.0103
PRO 461 0.0126
SER 462 0.0139
ARG 463 0.0119
ASN 464 0.0111
TYR 465 0.0099
THR 466 0.0101
ALA 467 0.0110
GLU 468 0.0097
GLU 469 0.0077
LYS 470 0.0085
ILE 471 0.0081
PHE 472 0.0065
ALA 473 0.0067
GLN 474 0.0071
ARG 475 0.0059
LEU 476 0.0051
MET 477 0.0060
ARG 478 0.0063
TYR 479 0.0052
TRP 480 0.0052
ALA 481 0.0063
ASN 482 0.0065
PHE 483 0.0062
ALA 484 0.0064
ARG 485 0.0068
THR 486 0.0068
GLY 487 0.0090
ASP 488 0.0077
PRO 489 0.0070
ASN 490 0.0091
GLU 491 0.0122
PRO 492 0.0153
ARG 493 0.0186
ASP 494 0.0223
PRO 498 0.0126
GLN 499 0.0102
TRP 500 0.0071
PRO 501 0.0055
PRO 502 0.0028
TYR 503 0.0018
THR 504 0.0032
ALA 505 0.0063
GLY 506 0.0066
ALA 507 0.0061
GLN 508 0.0055
GLN 509 0.0042
TYR 510 0.0037
VAL 511 0.0042
SER 512 0.0039
LEU 513 0.0038
ASP 514 0.0048
LEU 515 0.0071
ARG 516 0.0099
PRO 517 0.0103
LEU 518 0.0082
GLU 519 0.0082
VAL 520 0.0073
ARG 521 0.0072
ARG 522 0.0065
GLY 523 0.0069
LEU 524 0.0065
ARG 525 0.0074
ARG 525 0.0074
ALA 526 0.0083
GLN 527 0.0094
ALA 528 0.0087
CYS 529 0.0093
ALA 530 0.0103
PHE 531 0.0098
TRP 532 0.0095
ASN 533 0.0104
ARG 534 0.0116
PHE 535 0.0109
LEU 536 0.0103
PRO 537 0.0112
LYS 538 0.0116
LEU 539 0.0106
LEU 540 0.0111
SER 541 0.0133
ALA 542 0.0124
GLU 4 0.0398
ASP 5 0.0333
ALA 6 0.0299
GLU 7 0.0226
LEU 8 0.0231
LEU 9 0.0264
VAL 10 0.0221
THR 11 0.0242
VAL 12 0.0226
ARG 13 0.0256
GLY 14 0.0269
GLY 15 0.0281
ARG 16 0.0272
LEU 17 0.0237
ARG 18 0.0237
GLY 19 0.0201
ILE 20 0.0201
ARG 21 0.0202
LEU 22 0.0106
LYS 23 0.0119
THR 24 0.0109
PRO 25 0.0139
GLY 26 0.0144
GLY 27 0.0148
PRO 28 0.0141
VAL 29 0.0109
SER 30 0.0114
ALA 31 0.0097
PHE 32 0.0110
LEU 33 0.0093
GLY 34 0.0063
ILE 35 0.0081
PRO 36 0.0089
PHE 37 0.0106
ALA 38 0.0111
GLU 39 0.0108
PRO 40 0.0087
PRO 41 0.0109
MET 42 0.0113
GLY 43 0.0139
PRO 44 0.0158
ARG 45 0.0141
ARG 46 0.0108
PHE 47 0.0117
LEU 48 0.0116
PRO 49 0.0113
PRO 50 0.0099
GLU 51 0.0095
PRO 52 0.0221
LYS 53 0.0201
GLN 54 0.0256
PRO 55 0.0279
TRP 56 0.0288
SER 57 0.0336
GLY 58 0.0343
VAL 59 0.0296
VAL 60 0.0253
ASP 61 0.0232
ALA 62 0.0180
THR 63 0.0187
THR 64 0.0042
PHE 65 0.0048
GLN 66 0.0059
SER 67 0.0065
VAL 68 0.0071
CYS 69 0.0087
TYR 70 0.0097
GLN 71 0.0078
TYR 72 0.0069
VAL 73 0.0057
ASP 74 0.0046
THR 75 0.0056
LEU 76 0.0099
TYR 77 0.0100
PRO 78 0.0103
GLY 79 0.0102
PHE 80 0.0097
GLU 81 0.0092
GLY 82 0.0097
THR 83 0.0080
GLU 84 0.0053
MET 85 0.0051
TRP 86 0.0045
ASN 87 0.0032
PRO 88 0.0054
ASN 89 0.0047
ARG 90 0.0059
GLU 91 0.0075
LEU 92 0.0084
SER 93 0.0095
GLU 94 0.0094
ASP 95 0.0082
CYS 96 0.0079
LEU 97 0.0088
TYR 98 0.0076
LEU 99 0.0078
ASN 100 0.0084
VAL 101 0.0077
TRP 102 0.0049
THR 103 0.0056
PRO 104 0.0076
TYR 105 0.0124
PRO 106 0.0157
ARG 107 0.0114
PRO 108 0.0077
THR 109 0.0090
SER 110 0.0043
PRO 111 0.0050
THR 112 0.0063
PRO 113 0.0074
VAL 114 0.0071
LEU 115 0.0075
VAL 116 0.0074
TRP 117 0.0074
ILE 118 0.0068
TYR 119 0.0061
GLY 120 0.0045
GLY 121 0.0040
GLY 122 0.0031
PHE 123 0.0030
TYR 124 0.0045
SER 125 0.0047
GLY 126 0.0053
ALA 127 0.0059
SER 128 0.0068
SER 129 0.0076
LEU 130 0.0094
ASP 131 0.0091
VAL 132 0.0082
TYR 133 0.0073
ASP 134 0.0074
GLY 135 0.0061
ARG 136 0.0046
PHE 137 0.0061
LEU 138 0.0067
VAL 139 0.0032
GLN 140 0.0030
ALA 141 0.0064
GLU 142 0.0045
ARG 143 0.0030
THR 144 0.0046
VAL 145 0.0051
LEU 146 0.0062
VAL 147 0.0075
SER 148 0.0068
MET 149 0.0068
ASN 150 0.0068
TYR 151 0.0068
ARG 152 0.0069
VAL 153 0.0068
GLY 154 0.0068
ALA 155 0.0059
PHE 156 0.0075
GLY 157 0.0073
PHE 158 0.0061
LEU 159 0.0062
ALA 160 0.0125
LEU 161 0.0147
PRO 162 0.0193
GLY 163 0.0227
SER 164 0.0192
ARG 165 0.0206
GLU 166 0.0131
ALA 167 0.0100
PRO 168 0.0124
GLY 169 0.0092
ASN 170 0.0083
VAL 171 0.0091
GLY 172 0.0052
LEU 173 0.0050
LEU 174 0.0055
ASP 175 0.0067
GLN 176 0.0073
ARG 177 0.0073
LEU 178 0.0075
ALA 179 0.0066
LEU 180 0.0078
GLN 181 0.0081
TRP 182 0.0067
VAL 183 0.0068
GLN 184 0.0114
GLU 185 0.0128
ASN 186 0.0099
VAL 187 0.0062
ALA 188 0.0065
ALA 189 0.0086
PHE 190 0.0080
GLY 191 0.0059
GLY 192 0.0048
ASP 193 0.0058
PRO 194 0.0082
THR 195 0.0100
SER 196 0.0109
VAL 197 0.0100
THR 198 0.0095
LEU 199 0.0087
PHE 200 0.0083
GLY 201 0.0076
GLU 202 0.0043
SER 203 0.0037
ALA 204 0.0045
GLY 205 0.0052
ALA 206 0.0047
ALA 207 0.0048
SER 208 0.0051
VAL 209 0.0061
GLY 210 0.0054
MET 211 0.0064
HIS 212 0.0081
LEU 213 0.0080
LEU 214 0.0080
SER 215 0.0096
PRO 216 0.0111
PRO 217 0.0122
SER 218 0.0105
ARG 219 0.0102
GLY 220 0.0100
LEU 221 0.0098
PHE 222 0.0099
HIS 223 0.0102
ARG 224 0.0100
ALA 225 0.0096
VAL 226 0.0066
LEU 227 0.0048
GLN 228 0.0038
SER 229 0.0020
GLY 230 0.0038
ALA 231 0.0053
PRO 232 0.0066
ASN 233 0.0072
GLY 234 0.0064
PRO 235 0.0070
TRP 236 0.0061
ALA 237 0.0061
THR 238 0.0097
VAL 239 0.0133
GLY 240 0.0183
MET 241 0.0196
GLY 242 0.0218
GLU 243 0.0187
ALA 244 0.0156
ARG 245 0.0161
ARG 246 0.0174
ARG 247 0.0141
ALA 248 0.0114
THR 249 0.0134
GLN 250 0.0156
LEU 251 0.0115
ALA 252 0.0100
HIS 253 0.0149
LEU 254 0.0173
VAL 255 0.0153
GLY 256 0.0154
CYS 257 0.0107
PRO 258 0.0106
PRO 259 0.0129
THR 262 0.0191
GLY 263 0.0190
GLY 264 0.0199
ASN 265 0.0202
ASP 266 0.0188
THR 267 0.0188
GLU 268 0.0140
LEU 269 0.0111
VAL 270 0.0112
ALA 271 0.0129
CYS 272 0.0095
LEU 273 0.0093
ARG 274 0.0121
THR 275 0.0140
ARG 276 0.0130
PRO 277 0.0157
ALA 278 0.0136
GLN 279 0.0148
VAL 280 0.0148
LEU 281 0.0094
VAL 282 0.0115
ASN 283 0.0158
HIS 284 0.0134
GLU 285 0.0092
TRP 286 0.0118
HIS 287 0.0149
VAL 288 0.0131
LEU 289 0.0129
PRO 290 0.0170
GLN 291 0.0177
GLU 292 0.0085
SER 293 0.0073
VAL 294 0.0075
PHE 295 0.0069
ARG 296 0.0067
PHE 297 0.0075
SER 298 0.0082
PHE 299 0.0058
VAL 300 0.0063
PRO 301 0.0086
VAL 302 0.0118
VAL 303 0.0154
ASP 304 0.0189
GLY 305 0.0207
ASP 306 0.0190
PHE 307 0.0141
LEU 308 0.0136
SER 309 0.0186
ASP 310 0.0178
THR 311 0.0154
PRO 312 0.0128
GLU 313 0.0140
ALA 314 0.0169
LEU 315 0.0159
ILE 316 0.0145
ASN 317 0.0181
ALA 318 0.0216
GLY 319 0.0192
ASP 320 0.0188
PHE 321 0.0143
HIS 322 0.0122
GLY 323 0.0126
LEU 324 0.0110
GLN 325 0.0086
VAL 326 0.0067
LEU 327 0.0060
VAL 328 0.0028
GLY 329 0.0019
VAL 330 0.0016
VAL 331 0.0017
LYS 332 0.0018
ASP 333 0.0030
GLU 334 0.0044
GLY 335 0.0060
SER 336 0.0058
TYR 337 0.0064
PHE 338 0.0082
LEU 339 0.0087
VAL 340 0.0091
TYR 341 0.0105
GLY 342 0.0115
ALA 343 0.0106
PRO 344 0.0119
GLY 345 0.0113
PHE 346 0.0117
SER 347 0.0107
LYS 348 0.0089
ASP 349 0.0087
ASN 350 0.0084
GLU 351 0.0079
SER 352 0.0113
LEU 353 0.0118
ILE 354 0.0111
SER 355 0.0115
ARG 356 0.0105
ALA 357 0.0112
GLU 358 0.0115
PHE 359 0.0104
LEU 360 0.0101
ALA 361 0.0107
GLY 362 0.0102
VAL 363 0.0094
ARG 364 0.0086
VAL 365 0.0101
GLY 366 0.0081
VAL 367 0.0074
PRO 368 0.0094
GLN 369 0.0114
VAL 370 0.0080
SER 371 0.0077
ASP 372 0.0084
LEU 373 0.0085
ALA 374 0.0080
ALA 375 0.0089
GLU 376 0.0093
ALA 377 0.0085
VAL 378 0.0088
VAL 379 0.0099
LEU 380 0.0097
HIS 381 0.0091
HIS 381 0.0091
TYR 382 0.0085
THR 383 0.0088
ASP 384 0.0100
TRP 385 0.0101
LEU 386 0.0112
HIS 387 0.0105
PRO 388 0.0096
GLU 389 0.0101
ASP 390 0.0120
PRO 391 0.0119
ALA 392 0.0126
ARG 393 0.0112
LEU 394 0.0094
ARG 395 0.0094
GLU 396 0.0088
ALA 397 0.0084
LEU 398 0.0084
SER 399 0.0081
ASP 400 0.0074
VAL 401 0.0070
VAL 402 0.0071
GLY 403 0.0070
ASP 404 0.0064
HIS 405 0.0061
ASN 406 0.0060
VAL 407 0.0054
VAL 408 0.0050
CYS 409 0.0057
PRO 410 0.0059
VAL 411 0.0052
ALA 412 0.0071
GLN 413 0.0094
LEU 414 0.0081
ALA 415 0.0066
GLY 416 0.0096
ARG 417 0.0116
LEU 418 0.0093
ALA 419 0.0070
ALA 420 0.0117
GLN 421 0.0134
GLY 422 0.0108
ALA 423 0.0079
ARG 424 0.0035
VAL 425 0.0021
TYR 426 0.0036
ALA 427 0.0033
TYR 428 0.0059
VAL 429 0.0067
PHE 430 0.0059
GLU 431 0.0072
HIS 432 0.0089
ARG 433 0.0074
ALA 434 0.0109
SER 435 0.0130
THR 436 0.0116
LEU 437 0.0089
SER 438 0.0093
TRP 439 0.0074
PRO 440 0.0054
LEU 441 0.0034
TRP 442 0.0054
MET 443 0.0048
GLY 444 0.0023
VAL 445 0.0017
PRO 446 0.0034
HIS 447 0.0043
GLY 448 0.0073
TYR 449 0.0069
GLU 450 0.0068
ILE 451 0.0091
GLU 452 0.0116
PHE 453 0.0112
ILE 454 0.0089
PHE 455 0.0111
GLY 456 0.0133
ILE 457 0.0167
PRO 458 0.0186
LEU 459 0.0190
ASP 460 0.0254
PRO 461 0.0309
SER 462 0.0325
ARG 463 0.0278
ASN 464 0.0274
TYR 465 0.0229
THR 466 0.0235
ALA 467 0.0268
GLU 468 0.0232
GLU 469 0.0193
LYS 470 0.0233
ILE 471 0.0237
PHE 472 0.0166
ALA 473 0.0162
GLN 474 0.0183
ARG 475 0.0156
LEU 476 0.0120
MET 477 0.0141
ARG 478 0.0163
TYR 479 0.0133
TRP 480 0.0126
ALA 481 0.0153
ASN 482 0.0147
PHE 483 0.0120
ALA 484 0.0135
ARG 485 0.0151
THR 486 0.0144
GLY 487 0.0125
ASP 488 0.0122
PRO 489 0.0124
ASN 490 0.0229
GLU 491 0.0339
PRO 492 0.0393
PRO 495 0.0601
LYS 496 0.0668
ALA 497 0.0578
PRO 498 0.0484
GLN 499 0.0327
TRP 500 0.0188
PRO 501 0.0103
PRO 502 0.0059
TYR 503 0.0063
THR 504 0.0085
ALA 505 0.0122
GLY 506 0.0152
ALA 507 0.0117
GLN 508 0.0096
GLN 509 0.0090
TYR 510 0.0082
VAL 511 0.0110
SER 512 0.0135
LEU 513 0.0119
ASP 514 0.0141
LEU 515 0.0190
ARG 516 0.0219
PRO 517 0.0234
LEU 518 0.0199
GLU 519 0.0180
VAL 520 0.0134
ARG 521 0.0132
ARG 522 0.0124
GLY 523 0.0125
LEU 524 0.0103
ARG 525 0.0049
ARG 525 0.0050
ALA 526 0.0047
GLN 527 0.0045
ALA 528 0.0041
CYS 529 0.0038
ALA 530 0.0035
PHE 531 0.0064
TRP 532 0.0055
ASN 533 0.0044
ARG 534 0.0038
PHE 535 0.0045
LEU 536 0.0045
PRO 537 0.0048
LYS 538 0.0046
LEU 539 0.0058
LEU 540 0.0050
SER 541 0.0040
ALA 542 0.0052

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 26 ---

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