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

<R²> analysis for 260915142451754435

--- normal mode 55 ---

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 = 0.0523
GLU 4 0.0175
ASP 5 0.0149
ALA 6 0.0173
GLU 7 0.0158
LEU 8 0.0084
LEU 9 0.0086
VAL 10 0.0068
THR 11 0.0047
VAL 12 0.0052
ARG 13 0.0064
GLY 14 0.0085
GLY 15 0.0063
ARG 16 0.0076
LEU 17 0.0045
ARG 18 0.0033
GLY 19 0.0055
ILE 20 0.0082
ARG 21 0.0121
LEU 22 0.0246
LYS 23 0.0272
THR 24 0.0243
PRO 25 0.0282
GLY 26 0.0252
GLY 27 0.0260
PRO 28 0.0154
VAL 29 0.0137
SER 30 0.0107
ALA 31 0.0102
PHE 32 0.0083
LEU 33 0.0103
GLY 34 0.0026
ILE 35 0.0034
PRO 36 0.0036
PHE 37 0.0041
ALA 38 0.0040
GLU 39 0.0040
PRO 40 0.0024
PRO 41 0.0049
MET 42 0.0057
GLY 43 0.0086
PRO 44 0.0101
ARG 45 0.0083
ARG 46 0.0091
PHE 47 0.0112
LEU 48 0.0092
PRO 49 0.0087
PRO 50 0.0068
GLU 51 0.0044
PRO 52 0.0123
LYS 53 0.0096
GLN 54 0.0132
GLN 54 0.0133
PRO 55 0.0128
TRP 56 0.0111
SER 57 0.0120
GLY 58 0.0161
VAL 59 0.0106
VAL 60 0.0090
ASP 61 0.0070
ALA 62 0.0066
THR 63 0.0074
THR 64 0.0024
PHE 65 0.0015
GLN 66 0.0025
SER 67 0.0032
VAL 68 0.0034
CYS 69 0.0046
TYR 70 0.0064
GLN 71 0.0061
TYR 72 0.0062
VAL 73 0.0063
ASP 74 0.0076
THR 75 0.0089
LEU 76 0.0113
TYR 77 0.0049
PRO 78 0.0084
GLY 79 0.0108
PHE 80 0.0066
GLU 81 0.0096
GLY 82 0.0073
THR 83 0.0080
GLU 84 0.0085
MET 85 0.0074
TRP 86 0.0071
ASN 87 0.0083
PRO 88 0.0045
ASN 89 0.0038
ARG 90 0.0034
GLU 91 0.0036
LEU 92 0.0044
SER 93 0.0046
GLU 94 0.0036
ASP 95 0.0031
CYS 96 0.0025
LEU 97 0.0014
TYR 98 0.0011
LEU 99 0.0013
ASN 100 0.0081
VAL 101 0.0080
TRP 102 0.0097
THR 103 0.0098
PRO 104 0.0115
TYR 105 0.0120
PRO 106 0.0171
ARG 107 0.0137
PRO 108 0.0140
THR 109 0.0126
SER 110 0.0118
PRO 111 0.0104
THR 112 0.0079
PRO 113 0.0078
VAL 114 0.0070
LEU 115 0.0064
VAL 116 0.0062
TRP 117 0.0057
ILE 118 0.0037
TYR 119 0.0043
GLY 120 0.0043
GLY 121 0.0049
GLY 122 0.0044
PHE 123 0.0042
TYR 124 0.0059
SER 125 0.0056
GLY 126 0.0049
ALA 127 0.0046
SER 128 0.0040
SER 129 0.0042
LEU 130 0.0084
ASP 131 0.0076
VAL 132 0.0072
TYR 133 0.0075
ASP 134 0.0073
GLY 135 0.0079
ARG 136 0.0130
PHE 137 0.0101
LEU 138 0.0063
VAL 139 0.0078
GLN 140 0.0104
ALA 141 0.0076
GLU 142 0.0060
ARG 143 0.0065
THR 144 0.0065
VAL 145 0.0071
LEU 146 0.0072
VAL 147 0.0077
SER 148 0.0026
MET 149 0.0029
ASN 150 0.0031
TYR 151 0.0034
ARG 152 0.0037
VAL 153 0.0039
GLY 154 0.0066
ALA 155 0.0064
PHE 156 0.0068
GLY 157 0.0069
PHE 158 0.0066
LEU 159 0.0064
ALA 160 0.0103
LEU 161 0.0093
PRO 162 0.0150
GLY 163 0.0187
SER 164 0.0176
ARG 165 0.0242
GLU 166 0.0127
ALA 167 0.0097
PRO 168 0.0114
GLY 169 0.0090
ASN 170 0.0093
VAL 171 0.0075
GLY 172 0.0034
LEU 173 0.0030
LEU 174 0.0038
ASP 175 0.0041
GLN 176 0.0034
ARG 177 0.0045
LEU 178 0.0041
ALA 179 0.0038
LEU 180 0.0038
GLN 181 0.0039
TRP 182 0.0035
VAL 183 0.0034
GLN 184 0.0060
GLU 185 0.0046
ASN 186 0.0038
VAL 187 0.0047
ALA 188 0.0048
ALA 189 0.0036
PHE 190 0.0066
GLY 191 0.0075
GLY 192 0.0079
ASP 193 0.0079
PRO 194 0.0075
THR 195 0.0083
SER 196 0.0052
VAL 197 0.0045
THR 198 0.0045
LEU 199 0.0040
PHE 200 0.0039
GLY 201 0.0037
GLU 202 0.0030
SER 203 0.0030
ALA 204 0.0027
GLY 205 0.0026
ALA 206 0.0021
ALA 207 0.0021
SER 208 0.0017
VAL 209 0.0018
GLY 210 0.0044
MET 211 0.0049
HIS 212 0.0047
LEU 213 0.0057
LEU 214 0.0097
SER 215 0.0101
PRO 216 0.0104
PRO 217 0.0104
SER 218 0.0078
ARG 219 0.0069
GLY 220 0.0035
LEU 221 0.0024
PHE 222 0.0012
HIS 223 0.0026
ARG 224 0.0032
ALA 225 0.0026
VAL 226 0.0022
LEU 227 0.0016
GLN 228 0.0021
SER 229 0.0023
GLY 230 0.0024
ALA 231 0.0038
PRO 232 0.0070
ASN 233 0.0088
GLY 234 0.0076
PRO 235 0.0079
TRP 236 0.0056
ALA 237 0.0052
THR 238 0.0025
VAL 239 0.0028
GLY 240 0.0050
MET 241 0.0078
GLY 242 0.0092
GLU 243 0.0073
ALA 244 0.0087
ARG 245 0.0065
ARG 246 0.0056
ARG 247 0.0060
ALA 248 0.0066
THR 249 0.0053
GLN 250 0.0079
LEU 251 0.0092
ALA 252 0.0112
HIS 253 0.0117
LEU 254 0.0118
VAL 255 0.0149
GLY 256 0.0173
CYS 257 0.0166
PRO 258 0.0151
ASN 265 0.0140
ASP 266 0.0147
THR 267 0.0170
GLU 268 0.0159
LEU 269 0.0138
VAL 270 0.0154
ALA 271 0.0152
CYS 272 0.0146
LEU 273 0.0141
ARG 274 0.0169
THR 275 0.0183
ARG 276 0.0174
PRO 277 0.0123
ALA 278 0.0122
GLN 279 0.0111
VAL 280 0.0105
LEU 281 0.0108
VAL 282 0.0107
ASN 283 0.0113
HIS 284 0.0094
GLU 285 0.0077
TRP 286 0.0070
HIS 287 0.0073
VAL 288 0.0067
LEU 289 0.0095
PRO 290 0.0109
GLN 291 0.0108
GLU 292 0.0097
SER 293 0.0115
VAL 294 0.0126
PHE 295 0.0078
ARG 296 0.0064
PHE 297 0.0051
SER 298 0.0038
PHE 299 0.0032
VAL 300 0.0037
PRO 301 0.0032
VAL 302 0.0016
VAL 303 0.0054
ASP 304 0.0066
GLY 305 0.0120
ASP 306 0.0129
PHE 307 0.0127
LEU 308 0.0134
SER 309 0.0172
ASP 310 0.0176
THR 311 0.0162
PRO 312 0.0137
GLU 313 0.0171
GLU 313 0.0171
ALA 314 0.0191
LEU 315 0.0175
ILE 316 0.0162
ASN 317 0.0186
ALA 318 0.0202
GLY 319 0.0147
ASP 320 0.0108
PHE 321 0.0072
HIS 322 0.0055
GLY 323 0.0077
LEU 324 0.0053
GLN 325 0.0036
VAL 326 0.0034
LEU 327 0.0036
VAL 328 0.0037
GLY 329 0.0038
VAL 330 0.0045
VAL 331 0.0044
LYS 332 0.0055
ASP 333 0.0044
GLU 334 0.0034
GLY 335 0.0047
SER 336 0.0065
TYR 337 0.0063
PHE 338 0.0090
LEU 339 0.0119
VAL 340 0.0121
TYR 341 0.0129
GLY 342 0.0163
ALA 343 0.0177
PRO 344 0.0201
GLY 345 0.0204
PHE 346 0.0183
SER 347 0.0186
LYS 348 0.0172
ASP 349 0.0326
ASN 350 0.0289
GLU 351 0.0236
SER 352 0.0204
LEU 353 0.0175
ILE 354 0.0172
SER 355 0.0100
ARG 356 0.0093
ALA 357 0.0127
GLU 358 0.0143
PHE 359 0.0116
LEU 360 0.0143
ALA 361 0.0109
GLY 362 0.0123
VAL 363 0.0128
ARG 364 0.0159
VAL 365 0.0180
GLY 366 0.0186
VAL 367 0.0165
PRO 368 0.0199
GLN 369 0.0252
VAL 370 0.0222
SER 371 0.0222
ASP 372 0.0183
LEU 373 0.0156
ALA 374 0.0118
ALA 375 0.0131
GLU 376 0.0119
ALA 377 0.0057
VAL 378 0.0048
VAL 379 0.0059
LEU 380 0.0084
HIS 381 0.0072
HIS 381 0.0073
TYR 382 0.0068
THR 383 0.0109
ASP 384 0.0178
TRP 385 0.0207
LEU 386 0.0256
HIS 387 0.0246
PRO 388 0.0204
GLU 389 0.0213
ASP 390 0.0240
PRO 391 0.0119
ALA 392 0.0173
ARG 393 0.0195
LEU 394 0.0127
ARG 395 0.0152
GLU 396 0.0214
ALA 397 0.0119
LEU 398 0.0125
SER 399 0.0146
ASP 400 0.0129
VAL 401 0.0113
VAL 402 0.0133
GLY 403 0.0098
ASP 404 0.0079
HIS 405 0.0072
ASN 406 0.0083
VAL 407 0.0084
VAL 408 0.0081
CYS 409 0.0089
PRO 410 0.0092
VAL 411 0.0079
ALA 412 0.0088
GLN 413 0.0105
LEU 414 0.0099
ALA 415 0.0112
GLY 416 0.0133
ARG 417 0.0123
LEU 418 0.0084
ALA 419 0.0079
ALA 420 0.0094
GLN 421 0.0092
GLY 422 0.0051
ALA 423 0.0039
ARG 424 0.0038
VAL 425 0.0039
TYR 426 0.0050
ALA 427 0.0071
TYR 428 0.0061
VAL 429 0.0100
PHE 430 0.0113
GLU 431 0.0148
HIS 432 0.0170
ARG 433 0.0121
ALA 434 0.0157
SER 435 0.0165
THR 436 0.0178
LEU 437 0.0145
SER 438 0.0141
TRP 439 0.0060
PRO 440 0.0099
LEU 441 0.0113
TRP 442 0.0120
MET 443 0.0074
GLY 444 0.0069
VAL 445 0.0038
PRO 446 0.0043
HIS 447 0.0043
GLY 448 0.0047
TYR 449 0.0049
GLU 450 0.0049
ILE 451 0.0082
GLU 452 0.0074
PHE 453 0.0069
ILE 454 0.0042
PHE 455 0.0038
GLY 456 0.0045
ILE 457 0.0088
PRO 458 0.0058
LEU 459 0.0084
ASP 460 0.0152
PRO 461 0.0166
SER 462 0.0243
ARG 463 0.0183
ASN 464 0.0252
TYR 465 0.0265
THR 466 0.0384
ALA 467 0.0431
GLU 468 0.0523
GLU 469 0.0271
LYS 470 0.0226
ILE 471 0.0300
PHE 472 0.0234
ALA 473 0.0122
GLN 474 0.0211
ARG 475 0.0117
LEU 476 0.0073
MET 477 0.0079
ARG 478 0.0101
TYR 479 0.0061
TRP 480 0.0058
ALA 481 0.0064
ASN 482 0.0055
PHE 483 0.0056
ALA 484 0.0077
ARG 485 0.0085
THR 486 0.0078
GLY 487 0.0143
ASP 488 0.0098
PRO 489 0.0050
ASN 490 0.0095
GLU 491 0.0131
PRO 492 0.0195
ARG 493 0.0388
ASP 494 0.0515
PRO 498 0.0157
GLN 499 0.0132
TRP 500 0.0085
PRO 501 0.0096
PRO 502 0.0092
TYR 503 0.0112
THR 504 0.0193
ALA 505 0.0233
GLY 506 0.0225
ALA 507 0.0183
GLN 508 0.0183
GLN 509 0.0140
TYR 510 0.0119
VAL 511 0.0078
SER 512 0.0140
LEU 513 0.0146
ASP 514 0.0218
LEU 515 0.0270
ARG 516 0.0316
PRO 517 0.0237
LEU 518 0.0139
GLU 519 0.0138
VAL 520 0.0104
ARG 521 0.0203
ARG 522 0.0184
GLY 523 0.0149
LEU 524 0.0125
ARG 525 0.0127
ARG 525 0.0126
ALA 526 0.0118
GLN 527 0.0117
ALA 528 0.0093
CYS 529 0.0099
ALA 530 0.0094
PHE 531 0.0066
TRP 532 0.0064
ASN 533 0.0075
ARG 534 0.0109
PHE 535 0.0083
LEU 536 0.0085
PRO 537 0.0138
LYS 538 0.0138
LEU 539 0.0100
LEU 540 0.0257
SER 541 0.0346
ALA 542 0.0323
GLU 4 0.0057
ASP 5 0.0060
ALA 6 0.0074
GLU 7 0.0072
LEU 8 0.0063
LEU 9 0.0070
VAL 10 0.0067
THR 11 0.0066
VAL 12 0.0065
ARG 13 0.0064
GLY 14 0.0055
GLY 15 0.0055
ARG 16 0.0067
LEU 17 0.0057
ARG 18 0.0046
GLY 19 0.0045
ILE 20 0.0037
ARG 21 0.0042
LEU 22 0.0038
LYS 23 0.0036
THR 24 0.0040
PRO 25 0.0041
GLY 26 0.0042
GLY 27 0.0039
PRO 28 0.0039
VAL 29 0.0046
SER 30 0.0045
ALA 31 0.0046
PHE 32 0.0047
LEU 33 0.0046
GLY 34 0.0041
ILE 35 0.0037
PRO 36 0.0030
PHE 37 0.0040
ALA 38 0.0032
GLU 39 0.0020
PRO 40 0.0007
PRO 41 0.0010
MET 42 0.0015
GLY 43 0.0027
PRO 44 0.0035
ARG 45 0.0025
ARG 46 0.0022
PHE 47 0.0029
LEU 48 0.0031
PRO 49 0.0030
PRO 50 0.0022
GLU 51 0.0023
PRO 52 0.0064
LYS 53 0.0054
GLN 54 0.0067
PRO 55 0.0074
TRP 56 0.0067
SER 57 0.0076
GLY 58 0.0068
VAL 59 0.0053
VAL 60 0.0039
ASP 61 0.0024
ALA 62 0.0035
THR 63 0.0027
THR 64 0.0034
PHE 65 0.0030
GLN 66 0.0025
SER 67 0.0021
VAL 68 0.0020
CYS 69 0.0016
TYR 70 0.0037
GLN 71 0.0039
TYR 72 0.0061
VAL 73 0.0091
ASP 74 0.0112
THR 75 0.0141
LEU 76 0.0193
TYR 77 0.0187
PRO 78 0.0228
GLY 79 0.0234
PHE 80 0.0193
GLU 81 0.0194
GLY 82 0.0132
THR 83 0.0121
GLU 84 0.0153
MET 85 0.0147
TRP 86 0.0105
ASN 87 0.0121
PRO 88 0.0045
ASN 89 0.0044
ARG 90 0.0040
GLU 91 0.0028
LEU 92 0.0026
SER 93 0.0030
GLU 94 0.0026
ASP 95 0.0018
CYS 96 0.0026
LEU 97 0.0025
TYR 98 0.0028
LEU 99 0.0039
ASN 100 0.0040
VAL 101 0.0041
TRP 102 0.0042
THR 103 0.0045
PRO 104 0.0048
TYR 105 0.0047
PRO 106 0.0076
ARG 107 0.0068
PRO 108 0.0068
THR 109 0.0066
SER 110 0.0066
PRO 111 0.0064
THR 112 0.0032
PRO 113 0.0033
VAL 114 0.0030
LEU 115 0.0028
VAL 116 0.0029
TRP 117 0.0028
ILE 118 0.0009
TYR 119 0.0012
GLY 120 0.0014
GLY 121 0.0021
GLY 122 0.0022
PHE 123 0.0021
TYR 124 0.0017
SER 125 0.0012
GLY 126 0.0011
ALA 127 0.0008
SER 128 0.0012
SER 129 0.0013
LEU 130 0.0030
ASP 131 0.0020
VAL 132 0.0017
TYR 133 0.0024
ASP 134 0.0024
GLY 135 0.0030
ARG 136 0.0022
PHE 137 0.0020
LEU 138 0.0019
VAL 139 0.0019
GLN 140 0.0019
ALA 141 0.0017
GLU 142 0.0019
ARG 143 0.0022
THR 144 0.0026
VAL 145 0.0031
LEU 146 0.0032
VAL 147 0.0038
SER 148 0.0026
MET 149 0.0026
ASN 150 0.0026
TYR 151 0.0025
ARG 152 0.0025
VAL 153 0.0024
GLY 154 0.0022
ALA 155 0.0020
PHE 156 0.0021
GLY 157 0.0028
PHE 158 0.0031
LEU 159 0.0026
ALA 160 0.0033
LEU 161 0.0027
PRO 162 0.0043
GLY 163 0.0055
SER 164 0.0059
ARG 165 0.0084
GLU 166 0.0039
ALA 167 0.0019
PRO 168 0.0031
GLY 169 0.0029
ASN 170 0.0047
VAL 171 0.0041
GLY 172 0.0049
LEU 173 0.0038
LEU 174 0.0053
ASP 175 0.0053
GLN 176 0.0037
ARG 177 0.0045
LEU 178 0.0059
ALA 179 0.0055
LEU 180 0.0053
GLN 181 0.0057
TRP 182 0.0056
VAL 183 0.0051
GLN 184 0.0064
GLU 185 0.0067
ASN 186 0.0064
VAL 187 0.0060
ALA 188 0.0060
ALA 189 0.0061
PHE 190 0.0057
GLY 191 0.0053
GLY 192 0.0051
ASP 193 0.0053
PRO 194 0.0053
THR 195 0.0061
SER 196 0.0046
VAL 197 0.0040
THR 198 0.0034
LEU 199 0.0031
PHE 200 0.0022
GLY 201 0.0022
GLU 202 0.0018
SER 203 0.0020
ALA 204 0.0016
GLY 205 0.0012
ALA 206 0.0015
ALA 207 0.0012
SER 208 0.0029
VAL 209 0.0033
GLY 210 0.0040
MET 211 0.0044
HIS 212 0.0061
LEU 213 0.0070
LEU 214 0.0087
SER 215 0.0093
PRO 216 0.0107
PRO 217 0.0109
SER 218 0.0099
ARG 219 0.0103
GLY 220 0.0073
LEU 221 0.0068
PHE 222 0.0063
HIS 223 0.0062
ARG 224 0.0056
ALA 225 0.0050
VAL 226 0.0015
LEU 227 0.0011
GLN 228 0.0015
SER 229 0.0025
GLY 230 0.0020
ALA 231 0.0017
PRO 232 0.0033
ASN 233 0.0043
GLY 234 0.0047
PRO 235 0.0054
TRP 236 0.0049
ALA 237 0.0037
THR 238 0.0027
VAL 239 0.0027
GLY 240 0.0032
MET 241 0.0038
GLY 242 0.0039
GLU 243 0.0033
ALA 244 0.0033
ARG 245 0.0025
ARG 246 0.0019
ARG 247 0.0028
ALA 248 0.0037
THR 249 0.0032
GLN 250 0.0043
LEU 251 0.0049
ALA 252 0.0059
HIS 253 0.0053
LEU 254 0.0047
VAL 255 0.0058
GLY 256 0.0068
CYS 257 0.0080
PRO 258 0.0100
PRO 259 0.0124
THR 262 0.0058
GLY 263 0.0056
GLY 264 0.0063
ASN 265 0.0072
ASP 266 0.0070
THR 267 0.0083
GLU 268 0.0086
LEU 269 0.0068
VAL 270 0.0067
ALA 271 0.0075
CYS 272 0.0065
LEU 273 0.0049
ARG 274 0.0042
THR 275 0.0041
ARG 276 0.0037
PRO 277 0.0037
ALA 278 0.0035
GLN 279 0.0033
VAL 280 0.0044
LEU 281 0.0044
VAL 282 0.0044
ASN 283 0.0047
HIS 284 0.0047
GLU 285 0.0046
TRP 286 0.0044
HIS 287 0.0041
VAL 288 0.0031
LEU 289 0.0030
PRO 290 0.0029
GLN 291 0.0039
GLU 292 0.0089
SER 293 0.0082
VAL 294 0.0074
PHE 295 0.0063
ARG 296 0.0061
PHE 297 0.0049
SER 298 0.0028
PHE 299 0.0026
VAL 300 0.0026
PRO 301 0.0022
VAL 302 0.0018
VAL 303 0.0031
ASP 304 0.0058
GLY 305 0.0086
ASP 306 0.0096
PHE 307 0.0078
LEU 308 0.0070
SER 309 0.0097
ASP 310 0.0090
THR 311 0.0070
PRO 312 0.0076
GLU 313 0.0088
ALA 314 0.0107
LEU 315 0.0117
ILE 316 0.0109
ASN 317 0.0174
ALA 318 0.0226
GLY 319 0.0214
ASP 320 0.0245
PHE 321 0.0186
HIS 322 0.0164
GLY 323 0.0138
LEU 324 0.0110
GLN 325 0.0067
VAL 326 0.0047
LEU 327 0.0014
VAL 328 0.0011
GLY 329 0.0013
VAL 330 0.0016
VAL 331 0.0021
LYS 332 0.0024
ASP 333 0.0026
GLU 334 0.0035
GLY 335 0.0044
SER 336 0.0052
TYR 337 0.0069
PHE 338 0.0084
LEU 339 0.0089
VAL 340 0.0105
TYR 341 0.0120
GLY 342 0.0145
ALA 343 0.0144
PRO 344 0.0161
GLY 345 0.0150
PHE 346 0.0162
SER 347 0.0165
LYS 348 0.0125
ASP 349 0.0162
ASN 350 0.0171
GLU 351 0.0151
SER 352 0.0147
LEU 353 0.0125
ILE 354 0.0116
SER 355 0.0109
ARG 356 0.0087
ALA 357 0.0138
GLU 358 0.0103
PHE 359 0.0075
LEU 360 0.0089
ALA 361 0.0119
GLY 362 0.0108
VAL 363 0.0102
ARG 364 0.0057
VAL 365 0.0082
GLY 366 0.0106
VAL 367 0.0099
PRO 368 0.0090
GLN 369 0.0096
VAL 370 0.0204
SER 371 0.0203
ASP 372 0.0200
LEU 373 0.0152
ALA 374 0.0127
ALA 375 0.0139
GLU 376 0.0115
ALA 377 0.0093
VAL 378 0.0085
VAL 379 0.0093
LEU 380 0.0085
HIS 381 0.0061
HIS 381 0.0062
TYR 382 0.0046
THR 383 0.0085
ASP 384 0.0101
TRP 385 0.0137
LEU 386 0.0157
HIS 387 0.0141
PRO 388 0.0112
GLU 389 0.0095
ASP 390 0.0050
PRO 391 0.0089
ALA 392 0.0073
ARG 393 0.0033
LEU 394 0.0042
ARG 395 0.0053
GLU 396 0.0043
ALA 397 0.0036
LEU 398 0.0044
SER 399 0.0036
ASP 400 0.0029
VAL 401 0.0020
VAL 402 0.0020
GLY 403 0.0015
ASP 404 0.0033
HIS 405 0.0043
ASN 406 0.0040
VAL 407 0.0032
VAL 408 0.0031
CYS 409 0.0045
PRO 410 0.0049
VAL 411 0.0038
ALA 412 0.0065
GLN 413 0.0055
LEU 414 0.0031
ALA 415 0.0042
GLY 416 0.0089
ARG 417 0.0099
LEU 418 0.0108
ALA 419 0.0114
ALA 420 0.0164
GLN 421 0.0175
GLY 422 0.0166
ALA 423 0.0119
ARG 424 0.0045
VAL 425 0.0033
TYR 426 0.0018
ALA 427 0.0010
TYR 428 0.0007
VAL 429 0.0018
PHE 430 0.0035
GLU 431 0.0030
HIS 432 0.0030
ARG 433 0.0028
ALA 434 0.0031
SER 435 0.0029
THR 436 0.0050
LEU 437 0.0040
SER 438 0.0046
TRP 439 0.0057
PRO 440 0.0057
LEU 441 0.0045
TRP 442 0.0058
MET 443 0.0042
GLY 444 0.0024
VAL 445 0.0005
PRO 446 0.0028
HIS 447 0.0049
GLY 448 0.0048
TYR 449 0.0037
GLU 450 0.0041
ILE 451 0.0042
GLU 452 0.0031
PHE 453 0.0033
ILE 454 0.0026
PHE 455 0.0014
GLY 456 0.0018
ILE 457 0.0010
PRO 458 0.0016
LEU 459 0.0027
ASP 460 0.0048
PRO 461 0.0076
SER 462 0.0078
ARG 463 0.0044
ASN 464 0.0029
TYR 465 0.0024
THR 466 0.0055
ALA 467 0.0075
GLU 468 0.0083
GLU 469 0.0054
LYS 470 0.0049
ILE 471 0.0073
PHE 472 0.0046
ALA 473 0.0031
GLN 474 0.0030
ARG 475 0.0032
LEU 476 0.0025
MET 477 0.0009
ARG 478 0.0007
TYR 479 0.0007
TRP 480 0.0008
ALA 481 0.0009
ASN 482 0.0015
PHE 483 0.0018
ALA 484 0.0023
ARG 485 0.0026
THR 486 0.0028
GLY 487 0.0028
ASP 488 0.0024
PRO 489 0.0018
ASN 490 0.0020
GLU 491 0.0022
PRO 492 0.0029
PRO 495 0.0118
LYS 496 0.0109
ALA 497 0.0090
PRO 498 0.0057
GLN 499 0.0037
TRP 500 0.0010
PRO 501 0.0043
PRO 502 0.0053
TYR 503 0.0057
THR 504 0.0080
ALA 505 0.0098
GLY 506 0.0105
ALA 507 0.0093
GLN 508 0.0092
GLN 509 0.0058
TYR 510 0.0041
VAL 511 0.0015
SER 512 0.0041
LEU 513 0.0038
ASP 514 0.0050
LEU 515 0.0059
ARG 516 0.0057
PRO 517 0.0040
LEU 518 0.0031
GLU 519 0.0035
VAL 520 0.0036
ARG 521 0.0061
ARG 522 0.0085
GLY 523 0.0093
LEU 524 0.0075
ARG 525 0.0111
ARG 525 0.0112
ALA 526 0.0140
GLN 527 0.0138
ALA 528 0.0099
CYS 529 0.0099
ALA 530 0.0122
PHE 531 0.0082
TRP 532 0.0101
ASN 533 0.0104
ARG 534 0.0085
PHE 535 0.0075
LEU 536 0.0088
PRO 537 0.0246
LYS 538 0.0219
LEU 539 0.0169
LEU 540 0.0302
SER 541 0.0377
ALA 542 0.0328

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 55 ---

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