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

<R²> analysis for 260915142451754435

--- normal mode 62 ---

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 = 0.0677
GLU 4 0.0086
ASP 5 0.0049
ALA 6 0.0072
GLU 7 0.0053
LEU 8 0.0052
LEU 9 0.0085
VAL 10 0.0103
THR 11 0.0113
VAL 12 0.0117
ARG 13 0.0128
GLY 14 0.0143
GLY 15 0.0140
ARG 16 0.0114
LEU 17 0.0098
ARG 18 0.0071
GLY 19 0.0070
ILE 20 0.0064
ARG 21 0.0059
LEU 22 0.0075
LYS 23 0.0071
THR 24 0.0061
PRO 25 0.0062
GLY 26 0.0064
GLY 27 0.0075
PRO 28 0.0056
VAL 29 0.0059
SER 30 0.0054
ALA 31 0.0056
PHE 32 0.0055
LEU 33 0.0057
GLY 34 0.0040
ILE 35 0.0043
PRO 36 0.0045
PHE 37 0.0051
ALA 38 0.0052
GLU 39 0.0053
PRO 40 0.0043
PRO 41 0.0045
MET 42 0.0069
GLY 43 0.0086
PRO 44 0.0069
ARG 45 0.0049
ARG 46 0.0051
PHE 47 0.0054
LEU 48 0.0033
PRO 49 0.0033
PRO 50 0.0025
GLU 51 0.0035
PRO 52 0.0078
LYS 53 0.0083
GLN 54 0.0075
GLN 54 0.0075
PRO 55 0.0082
TRP 56 0.0110
SER 57 0.0134
GLY 58 0.0110
VAL 59 0.0091
VAL 60 0.0101
ASP 61 0.0085
ALA 62 0.0090
THR 63 0.0083
THR 64 0.0047
PHE 65 0.0053
GLN 66 0.0061
SER 67 0.0076
VAL 68 0.0080
CYS 69 0.0084
TYR 70 0.0096
GLN 71 0.0096
TYR 72 0.0107
VAL 73 0.0131
ASP 74 0.0145
THR 75 0.0172
LEU 76 0.0172
TYR 77 0.0172
PRO 78 0.0229
GLY 79 0.0243
PHE 80 0.0187
GLU 81 0.0196
GLY 82 0.0116
THR 83 0.0106
GLU 84 0.0136
MET 85 0.0129
TRP 86 0.0100
ASN 87 0.0126
PRO 88 0.0113
ASN 89 0.0118
ARG 90 0.0116
GLU 91 0.0111
LEU 92 0.0106
SER 93 0.0104
GLU 94 0.0078
ASP 95 0.0063
CYS 96 0.0049
LEU 97 0.0020
TYR 98 0.0012
LEU 99 0.0029
ASN 100 0.0023
VAL 101 0.0030
TRP 102 0.0034
THR 103 0.0040
PRO 104 0.0044
TYR 105 0.0040
PRO 106 0.0043
ARG 107 0.0050
PRO 108 0.0053
THR 109 0.0053
SER 110 0.0060
PRO 111 0.0069
THR 112 0.0027
PRO 113 0.0023
VAL 114 0.0010
LEU 115 0.0008
VAL 116 0.0011
TRP 117 0.0024
ILE 118 0.0028
TYR 119 0.0039
GLY 120 0.0041
GLY 121 0.0048
GLY 122 0.0044
PHE 123 0.0030
TYR 124 0.0054
SER 125 0.0061
GLY 126 0.0065
ALA 127 0.0067
SER 128 0.0067
SER 129 0.0077
LEU 130 0.0078
ASP 131 0.0058
VAL 132 0.0058
TYR 133 0.0059
ASP 134 0.0046
GLY 135 0.0045
ARG 136 0.0036
PHE 137 0.0022
LEU 138 0.0028
VAL 139 0.0042
GLN 140 0.0038
ALA 141 0.0025
GLU 142 0.0020
ARG 143 0.0019
THR 144 0.0019
VAL 145 0.0020
LEU 146 0.0021
VAL 147 0.0022
SER 148 0.0016
MET 149 0.0018
ASN 150 0.0028
TYR 151 0.0027
ARG 152 0.0036
VAL 153 0.0046
GLY 154 0.0054
ALA 155 0.0049
PHE 156 0.0044
GLY 157 0.0033
PHE 158 0.0033
LEU 159 0.0036
ALA 160 0.0054
LEU 161 0.0063
PRO 162 0.0118
GLY 163 0.0144
SER 164 0.0109
ARG 165 0.0140
GLU 166 0.0069
ALA 167 0.0051
PRO 168 0.0054
GLY 169 0.0039
ASN 170 0.0031
VAL 171 0.0018
GLY 172 0.0024
LEU 173 0.0038
LEU 174 0.0040
ASP 175 0.0030
GLN 176 0.0034
ARG 177 0.0051
LEU 178 0.0060
ALA 179 0.0070
LEU 180 0.0069
GLN 181 0.0062
TRP 182 0.0068
VAL 183 0.0075
GLN 184 0.0068
GLU 185 0.0073
ASN 186 0.0079
VAL 187 0.0074
ALA 188 0.0062
ALA 189 0.0074
PHE 190 0.0054
GLY 191 0.0041
GLY 192 0.0043
ASP 193 0.0034
PRO 194 0.0038
THR 195 0.0030
SER 196 0.0011
VAL 197 0.0009
THR 198 0.0007
LEU 199 0.0010
PHE 200 0.0022
GLY 201 0.0028
GLU 202 0.0031
SER 203 0.0031
ALA 204 0.0026
GLY 205 0.0026
ALA 206 0.0025
ALA 207 0.0024
SER 208 0.0025
VAL 209 0.0026
GLY 210 0.0042
MET 211 0.0045
HIS 212 0.0038
LEU 213 0.0044
LEU 214 0.0084
SER 215 0.0086
PRO 216 0.0094
PRO 217 0.0098
SER 218 0.0064
ARG 219 0.0052
GLY 220 0.0058
LEU 221 0.0049
PHE 222 0.0024
HIS 223 0.0005
ARG 224 0.0019
ALA 225 0.0030
VAL 226 0.0026
LEU 227 0.0018
GLN 228 0.0026
SER 229 0.0023
GLY 230 0.0012
ALA 231 0.0015
PRO 232 0.0050
ASN 233 0.0059
GLY 234 0.0051
PRO 235 0.0048
TRP 236 0.0034
ALA 237 0.0035
THR 238 0.0035
VAL 239 0.0027
GLY 240 0.0049
MET 241 0.0075
GLY 242 0.0082
GLU 243 0.0058
ALA 244 0.0082
ARG 245 0.0080
ARG 246 0.0081
ARG 247 0.0068
ALA 248 0.0057
THR 249 0.0060
GLN 250 0.0093
LEU 251 0.0057
ALA 252 0.0040
HIS 253 0.0079
LEU 254 0.0074
VAL 255 0.0052
GLY 256 0.0091
CYS 257 0.0061
PRO 258 0.0071
ASN 265 0.0034
ASP 266 0.0058
THR 267 0.0078
GLU 268 0.0056
LEU 269 0.0021
VAL 270 0.0052
ALA 271 0.0066
CYS 272 0.0052
LEU 273 0.0041
ARG 274 0.0080
THR 275 0.0088
ARG 276 0.0066
PRO 277 0.0062
ALA 278 0.0070
GLN 279 0.0057
VAL 280 0.0030
LEU 281 0.0043
VAL 282 0.0064
ASN 283 0.0029
HIS 284 0.0038
GLU 285 0.0050
TRP 286 0.0061
HIS 287 0.0063
VAL 288 0.0079
LEU 289 0.0074
PRO 290 0.0157
GLN 291 0.0169
GLU 292 0.0159
SER 293 0.0090
VAL 294 0.0071
PHE 295 0.0025
ARG 296 0.0020
PHE 297 0.0023
SER 298 0.0027
PHE 299 0.0035
VAL 300 0.0036
PRO 301 0.0019
VAL 302 0.0023
VAL 303 0.0053
ASP 304 0.0064
GLY 305 0.0099
ASP 306 0.0103
PHE 307 0.0099
LEU 308 0.0105
SER 309 0.0127
ASP 310 0.0132
THR 311 0.0124
PRO 312 0.0106
GLU 313 0.0115
GLU 313 0.0115
ALA 314 0.0103
LEU 315 0.0077
ILE 316 0.0072
ASN 317 0.0090
ALA 318 0.0070
GLY 319 0.0083
ASP 320 0.0120
PHE 321 0.0095
HIS 322 0.0141
GLY 323 0.0133
LEU 324 0.0080
GLN 325 0.0052
VAL 326 0.0046
LEU 327 0.0039
VAL 328 0.0042
GLY 329 0.0043
VAL 330 0.0051
VAL 331 0.0043
LYS 332 0.0031
ASP 333 0.0015
GLU 334 0.0028
GLY 335 0.0029
SER 336 0.0023
TYR 337 0.0026
PHE 338 0.0033
LEU 339 0.0034
VAL 340 0.0026
TYR 341 0.0029
GLY 342 0.0035
ALA 343 0.0085
PRO 344 0.0063
GLY 345 0.0043
PHE 346 0.0029
SER 347 0.0027
LYS 348 0.0047
ASP 349 0.0076
ASN 350 0.0051
GLU 351 0.0048
SER 352 0.0048
LEU 353 0.0090
ILE 354 0.0102
SER 355 0.0117
ARG 356 0.0123
ALA 357 0.0127
GLU 358 0.0123
PHE 359 0.0122
LEU 360 0.0130
ALA 361 0.0107
GLY 362 0.0106
VAL 363 0.0102
ARG 364 0.0101
VAL 365 0.0101
GLY 366 0.0105
VAL 367 0.0103
PRO 368 0.0098
GLN 369 0.0154
VAL 370 0.0142
SER 371 0.0143
ASP 372 0.0107
LEU 373 0.0049
ALA 374 0.0069
ALA 375 0.0048
GLU 376 0.0044
ALA 377 0.0072
VAL 378 0.0073
VAL 379 0.0087
LEU 380 0.0074
HIS 381 0.0066
HIS 381 0.0066
TYR 382 0.0076
THR 383 0.0081
ASP 384 0.0076
TRP 385 0.0078
LEU 386 0.0082
HIS 387 0.0100
PRO 388 0.0110
GLU 389 0.0140
ASP 390 0.0139
PRO 391 0.0127
ALA 392 0.0129
ARG 393 0.0140
LEU 394 0.0134
ARG 395 0.0124
GLU 396 0.0132
ALA 397 0.0095
LEU 398 0.0096
SER 399 0.0093
ASP 400 0.0094
VAL 401 0.0097
VAL 402 0.0096
GLY 403 0.0049
ASP 404 0.0056
HIS 405 0.0060
ASN 406 0.0054
VAL 407 0.0049
VAL 408 0.0050
CYS 409 0.0038
PRO 410 0.0033
VAL 411 0.0033
ALA 412 0.0053
GLN 413 0.0057
LEU 414 0.0048
ALA 415 0.0052
GLY 416 0.0082
ARG 417 0.0076
LEU 418 0.0065
ALA 419 0.0094
ALA 420 0.0112
GLN 421 0.0110
GLY 422 0.0105
ALA 423 0.0090
ARG 424 0.0078
VAL 425 0.0067
TYR 426 0.0052
ALA 427 0.0072
TYR 428 0.0072
VAL 429 0.0074
PHE 430 0.0072
GLU 431 0.0073
HIS 432 0.0071
ARG 433 0.0078
ALA 434 0.0078
SER 435 0.0084
THR 436 0.0075
LEU 437 0.0065
SER 438 0.0057
TRP 439 0.0045
PRO 440 0.0027
LEU 441 0.0027
TRP 442 0.0027
MET 443 0.0037
GLY 444 0.0055
VAL 445 0.0041
PRO 446 0.0034
HIS 447 0.0037
GLY 448 0.0043
TYR 449 0.0045
GLU 450 0.0055
ILE 451 0.0064
GLU 452 0.0050
PHE 453 0.0062
ILE 454 0.0069
PHE 455 0.0054
GLY 456 0.0047
ILE 457 0.0044
PRO 458 0.0051
LEU 459 0.0034
ASP 460 0.0041
PRO 461 0.0062
SER 462 0.0080
ARG 463 0.0061
ASN 464 0.0079
TYR 465 0.0079
THR 466 0.0097
ALA 467 0.0097
GLU 468 0.0128
GLU 469 0.0082
LYS 470 0.0077
ILE 471 0.0096
PHE 472 0.0098
ALA 473 0.0085
GLN 474 0.0095
ARG 475 0.0056
LEU 476 0.0064
MET 477 0.0061
ARG 478 0.0054
TYR 479 0.0061
TRP 480 0.0067
ALA 481 0.0050
ASN 482 0.0051
PHE 483 0.0052
ALA 484 0.0051
ARG 485 0.0051
THR 486 0.0053
GLY 487 0.0098
ASP 488 0.0061
PRO 489 0.0047
ASN 490 0.0015
GLU 491 0.0031
PRO 492 0.0062
ARG 493 0.0121
ASP 494 0.0146
PRO 498 0.0038
GLN 499 0.0021
TRP 500 0.0023
PRO 501 0.0013
PRO 502 0.0018
TYR 503 0.0029
THR 504 0.0023
ALA 505 0.0027
GLY 506 0.0037
ALA 507 0.0040
GLN 508 0.0039
GLN 509 0.0039
TYR 510 0.0069
VAL 511 0.0073
SER 512 0.0080
LEU 513 0.0085
ASP 514 0.0091
LEU 515 0.0092
ARG 516 0.0094
PRO 517 0.0076
LEU 518 0.0069
GLU 519 0.0073
VAL 520 0.0064
ARG 521 0.0073
ARG 522 0.0033
GLY 523 0.0041
LEU 524 0.0048
ARG 525 0.0048
ARG 525 0.0048
ALA 526 0.0052
GLN 527 0.0055
ALA 528 0.0056
CYS 529 0.0062
ALA 530 0.0046
PHE 531 0.0043
TRP 532 0.0059
ASN 533 0.0061
ARG 534 0.0058
PHE 535 0.0027
LEU 536 0.0039
PRO 537 0.0052
LYS 538 0.0076
LEU 539 0.0087
LEU 540 0.0441
SER 541 0.0536
ALA 542 0.0677
GLU 4 0.0115
ASP 5 0.0110
ALA 6 0.0119
GLU 7 0.0106
LEU 8 0.0066
LEU 9 0.0089
VAL 10 0.0127
THR 11 0.0125
VAL 12 0.0128
ARG 13 0.0127
GLY 14 0.0120
GLY 15 0.0117
ARG 16 0.0136
LEU 17 0.0116
ARG 18 0.0077
GLY 19 0.0069
ILE 20 0.0057
ARG 21 0.0049
LEU 22 0.0090
LYS 23 0.0133
THR 24 0.0121
PRO 25 0.0181
GLY 26 0.0193
GLY 27 0.0176
PRO 28 0.0083
VAL 29 0.0058
SER 30 0.0048
ALA 31 0.0059
PHE 32 0.0092
LEU 33 0.0129
GLY 34 0.0164
ILE 35 0.0086
PRO 36 0.0040
PHE 37 0.0043
ALA 38 0.0079
GLU 39 0.0148
PRO 40 0.0175
PRO 41 0.0145
MET 42 0.0237
GLY 43 0.0288
PRO 44 0.0284
ARG 45 0.0204
ARG 46 0.0102
PHE 47 0.0075
LEU 48 0.0102
PRO 49 0.0113
PRO 50 0.0119
GLU 51 0.0160
PRO 52 0.0196
LYS 53 0.0127
GLN 54 0.0175
PRO 55 0.0114
TRP 56 0.0083
SER 57 0.0085
GLY 58 0.0122
VAL 59 0.0104
VAL 60 0.0123
ASP 61 0.0103
ALA 62 0.0117
THR 63 0.0107
THR 64 0.0209
PHE 65 0.0184
GLN 66 0.0162
SER 67 0.0170
VAL 68 0.0157
CYS 69 0.0130
TYR 70 0.0096
GLN 71 0.0077
TYR 72 0.0073
VAL 73 0.0113
ASP 74 0.0133
THR 75 0.0159
LEU 76 0.0213
TYR 77 0.0265
PRO 78 0.0345
GLY 79 0.0402
PHE 80 0.0343
GLU 81 0.0370
GLY 82 0.0227
THR 83 0.0178
GLU 84 0.0218
MET 85 0.0244
TRP 86 0.0191
ASN 87 0.0171
PRO 88 0.0182
ASN 89 0.0223
ARG 90 0.0226
GLU 91 0.0215
LEU 92 0.0180
SER 93 0.0177
GLU 94 0.0165
ASP 95 0.0162
CYS 96 0.0127
LEU 97 0.0057
TYR 98 0.0077
LEU 99 0.0105
ASN 100 0.0116
VAL 101 0.0095
TRP 102 0.0076
THR 103 0.0082
PRO 104 0.0092
TYR 105 0.0087
PRO 106 0.0109
ARG 107 0.0106
PRO 108 0.0122
THR 109 0.0139
SER 110 0.0149
PRO 111 0.0144
THR 112 0.0084
PRO 113 0.0089
VAL 114 0.0082
LEU 115 0.0084
VAL 116 0.0083
TRP 117 0.0084
ILE 118 0.0084
TYR 119 0.0089
GLY 120 0.0088
GLY 121 0.0084
GLY 122 0.0072
PHE 123 0.0055
TYR 124 0.0020
SER 125 0.0051
GLY 126 0.0078
ALA 127 0.0103
SER 128 0.0124
SER 129 0.0156
LEU 130 0.0114
ASP 131 0.0102
VAL 132 0.0099
TYR 133 0.0079
ASP 134 0.0063
GLY 135 0.0038
ARG 136 0.0038
PHE 137 0.0057
LEU 138 0.0073
VAL 139 0.0075
GLN 140 0.0088
ALA 141 0.0105
GLU 142 0.0070
ARG 143 0.0082
THR 144 0.0085
VAL 145 0.0082
LEU 146 0.0078
VAL 147 0.0107
SER 148 0.0120
MET 149 0.0083
ASN 150 0.0069
TYR 151 0.0042
ARG 152 0.0032
VAL 153 0.0048
GLY 154 0.0016
ALA 155 0.0022
PHE 156 0.0025
GLY 157 0.0021
PHE 158 0.0031
LEU 159 0.0036
ALA 160 0.0080
LEU 161 0.0094
PRO 162 0.0119
GLY 163 0.0135
SER 164 0.0112
ARG 165 0.0113
GLU 166 0.0058
ALA 167 0.0054
PRO 168 0.0067
GLY 169 0.0058
ASN 170 0.0057
VAL 171 0.0056
GLY 172 0.0045
LEU 173 0.0081
LEU 174 0.0085
ASP 175 0.0071
GLN 176 0.0108
ARG 177 0.0129
LEU 178 0.0106
ALA 179 0.0106
LEU 180 0.0127
GLN 181 0.0124
TRP 182 0.0108
VAL 183 0.0125
GLN 184 0.0115
GLU 185 0.0117
ASN 186 0.0106
VAL 187 0.0095
ALA 188 0.0087
ALA 189 0.0086
PHE 190 0.0085
GLY 191 0.0082
GLY 192 0.0087
ASP 193 0.0093
PRO 194 0.0105
THR 195 0.0105
SER 196 0.0098
VAL 197 0.0095
THR 198 0.0098
LEU 199 0.0096
PHE 200 0.0097
GLY 201 0.0095
GLU 202 0.0091
SER 203 0.0088
ALA 204 0.0087
GLY 205 0.0089
ALA 206 0.0088
ALA 207 0.0084
SER 208 0.0122
VAL 209 0.0145
GLY 210 0.0133
MET 211 0.0119
HIS 212 0.0141
LEU 213 0.0151
LEU 214 0.0176
SER 215 0.0155
PRO 216 0.0165
PRO 217 0.0145
SER 218 0.0144
ARG 219 0.0169
GLY 220 0.0130
LEU 221 0.0125
PHE 222 0.0120
HIS 223 0.0113
ARG 224 0.0118
ALA 225 0.0132
VAL 226 0.0071
LEU 227 0.0070
GLN 228 0.0070
SER 229 0.0070
GLY 230 0.0071
ALA 231 0.0074
PRO 232 0.0117
ASN 233 0.0085
GLY 234 0.0091
PRO 235 0.0069
TRP 236 0.0085
ALA 237 0.0081
THR 238 0.0048
VAL 239 0.0063
GLY 240 0.0130
MET 241 0.0150
GLY 242 0.0176
GLU 243 0.0140
ALA 244 0.0103
ARG 245 0.0109
ARG 246 0.0115
ARG 247 0.0104
ALA 248 0.0093
THR 249 0.0096
GLN 250 0.0125
LEU 251 0.0137
ALA 252 0.0125
HIS 253 0.0139
LEU 254 0.0182
VAL 255 0.0194
GLY 256 0.0319
CYS 257 0.0192
PRO 258 0.0223
PRO 259 0.0377
THR 262 0.0163
GLY 263 0.0110
GLY 264 0.0123
ASN 265 0.0144
ASP 266 0.0105
THR 267 0.0151
GLU 268 0.0143
LEU 269 0.0119
VAL 270 0.0092
ALA 271 0.0132
CYS 272 0.0167
LEU 273 0.0144
ARG 274 0.0071
THR 275 0.0082
ARG 276 0.0089
PRO 277 0.0093
ALA 278 0.0088
GLN 279 0.0100
VAL 280 0.0109
LEU 281 0.0088
VAL 282 0.0097
ASN 283 0.0113
HIS 284 0.0098
GLU 285 0.0083
TRP 286 0.0074
HIS 287 0.0058
VAL 288 0.0061
LEU 289 0.0061
PRO 290 0.0082
GLN 291 0.0108
GLU 292 0.0160
SER 293 0.0157
VAL 294 0.0163
PHE 295 0.0150
ARG 296 0.0125
PHE 297 0.0109
SER 298 0.0038
PHE 299 0.0022
VAL 300 0.0029
PRO 301 0.0057
VAL 302 0.0078
VAL 303 0.0103
ASP 304 0.0164
GLY 305 0.0190
ASP 306 0.0206
PHE 307 0.0170
LEU 308 0.0139
SER 309 0.0178
ASP 310 0.0149
THR 311 0.0142
PRO 312 0.0169
GLU 313 0.0172
ALA 314 0.0166
LEU 315 0.0190
ILE 316 0.0206
ASN 317 0.0177
ALA 318 0.0241
GLY 319 0.0245
ASP 320 0.0243
PHE 321 0.0194
HIS 322 0.0128
GLY 323 0.0093
LEU 324 0.0089
GLN 325 0.0054
VAL 326 0.0070
LEU 327 0.0079
VAL 328 0.0026
GLY 329 0.0026
VAL 330 0.0043
VAL 331 0.0061
LYS 332 0.0075
ASP 333 0.0091
GLU 334 0.0119
GLY 335 0.0113
SER 336 0.0105
TYR 337 0.0107
PHE 338 0.0108
LEU 339 0.0103
VAL 340 0.0101
TYR 341 0.0132
GLY 342 0.0135
ALA 343 0.0119
PRO 344 0.0098
GLY 345 0.0056
PHE 346 0.0053
SER 347 0.0069
LYS 348 0.0139
ASP 349 0.0174
ASN 350 0.0132
GLU 351 0.0082
SER 352 0.0035
LEU 353 0.0049
ILE 354 0.0083
SER 355 0.0156
ARG 356 0.0160
ALA 357 0.0254
GLU 358 0.0167
PHE 359 0.0156
LEU 360 0.0222
ALA 361 0.0260
GLY 362 0.0239
VAL 363 0.0275
ARG 364 0.0238
VAL 365 0.0255
GLY 366 0.0243
VAL 367 0.0197
PRO 368 0.0186
GLN 369 0.0152
VAL 370 0.0145
SER 371 0.0175
ASP 372 0.0208
LEU 373 0.0134
ALA 374 0.0055
ALA 375 0.0137
GLU 376 0.0088
ALA 377 0.0067
VAL 378 0.0087
VAL 379 0.0097
LEU 380 0.0074
HIS 381 0.0074
HIS 381 0.0074
TYR 382 0.0084
THR 383 0.0043
ASP 384 0.0050
TRP 385 0.0053
LEU 386 0.0103
HIS 387 0.0099
PRO 388 0.0072
GLU 389 0.0155
ASP 390 0.0159
PRO 391 0.0120
ALA 392 0.0133
ARG 393 0.0140
LEU 394 0.0074
ARG 395 0.0092
GLU 396 0.0140
ALA 397 0.0154
LEU 398 0.0180
SER 399 0.0208
ASP 400 0.0171
VAL 401 0.0163
VAL 402 0.0173
GLY 403 0.0171
ASP 404 0.0152
HIS 405 0.0147
ASN 406 0.0112
VAL 407 0.0119
VAL 408 0.0119
CYS 409 0.0084
PRO 410 0.0075
VAL 411 0.0105
ALA 412 0.0092
GLN 413 0.0098
LEU 414 0.0126
ALA 415 0.0103
GLY 416 0.0083
ARG 417 0.0114
LEU 418 0.0128
ALA 419 0.0078
ALA 420 0.0118
GLN 421 0.0168
GLY 422 0.0154
ALA 423 0.0109
ARG 424 0.0067
VAL 425 0.0059
TYR 426 0.0050
ALA 427 0.0051
TYR 428 0.0050
VAL 429 0.0058
PHE 430 0.0106
GLU 431 0.0094
HIS 432 0.0100
ARG 433 0.0103
ALA 434 0.0116
SER 435 0.0118
THR 436 0.0165
LEU 437 0.0161
SER 438 0.0160
TRP 439 0.0156
PRO 440 0.0153
LEU 441 0.0153
TRP 442 0.0089
MET 443 0.0092
GLY 444 0.0107
VAL 445 0.0115
PRO 446 0.0106
HIS 447 0.0109
GLY 448 0.0095
TYR 449 0.0090
GLU 450 0.0085
ILE 451 0.0089
GLU 452 0.0091
PHE 453 0.0084
ILE 454 0.0078
PHE 455 0.0079
GLY 456 0.0083
ILE 457 0.0071
PRO 458 0.0076
LEU 459 0.0087
ASP 460 0.0127
PRO 461 0.0130
SER 462 0.0140
ARG 463 0.0135
ASN 464 0.0130
TYR 465 0.0120
THR 466 0.0128
ALA 467 0.0141
GLU 468 0.0132
GLU 469 0.0121
LYS 470 0.0133
ILE 471 0.0136
PHE 472 0.0075
ALA 473 0.0086
GLN 474 0.0091
ARG 475 0.0075
LEU 476 0.0074
MET 477 0.0089
ARG 478 0.0036
TYR 479 0.0050
TRP 480 0.0050
ALA 481 0.0037
ASN 482 0.0041
PHE 483 0.0053
ALA 484 0.0055
ARG 485 0.0035
THR 486 0.0055
GLY 487 0.0074
ASP 488 0.0092
PRO 489 0.0097
ASN 490 0.0113
GLU 491 0.0107
PRO 492 0.0165
PRO 495 0.0163
LYS 496 0.0120
ALA 497 0.0108
PRO 498 0.0098
GLN 499 0.0115
TRP 500 0.0128
PRO 501 0.0097
PRO 502 0.0065
TYR 503 0.0057
THR 504 0.0054
ALA 505 0.0060
GLY 506 0.0065
ALA 507 0.0057
GLN 508 0.0042
GLN 509 0.0058
TYR 510 0.0064
VAL 511 0.0085
SER 512 0.0103
LEU 513 0.0092
ASP 514 0.0086
LEU 515 0.0087
ARG 516 0.0100
PRO 517 0.0104
LEU 518 0.0103
GLU 519 0.0140
VAL 520 0.0110
ARG 521 0.0090
ARG 522 0.0057
GLY 523 0.0038
LEU 524 0.0068
ARG 525 0.0102
ARG 525 0.0102
ALA 526 0.0083
GLN 527 0.0047
ALA 528 0.0050
CYS 529 0.0052
ALA 530 0.0033
PHE 531 0.0042
TRP 532 0.0050
ASN 533 0.0054
ARG 534 0.0056
PHE 535 0.0030
LEU 536 0.0034
PRO 537 0.0080
LYS 538 0.0123
LEU 539 0.0123
LEU 540 0.0160
SER 541 0.0205
ALA 542 0.0228

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 62 ---

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