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

<R²> analysis for 2609111351413593661

--- normal mode 105 ---

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 = 0.0894
GLU 4 0.0184
ASP 5 0.0123
ALA 6 0.0115
GLU 7 0.0118
LEU 8 0.0043
LEU 9 0.0052
VAL 10 0.0070
THR 11 0.0053
VAL 12 0.0055
ARG 13 0.0047
GLY 14 0.0055
GLY 15 0.0044
ARG 16 0.0104
LEU 17 0.0089
ARG 18 0.0068
GLY 19 0.0064
ILE 20 0.0059
ARG 21 0.0071
LEU 22 0.0115
LYS 23 0.0128
THR 24 0.0114
PRO 25 0.0128
GLY 26 0.0065
GLY 27 0.0062
PRO 28 0.0070
VAL 29 0.0069
SER 30 0.0061
ALA 31 0.0062
PHE 32 0.0060
LEU 33 0.0065
GLY 34 0.0037
ILE 35 0.0032
PRO 36 0.0040
PHE 37 0.0038
ALA 38 0.0048
GLU 39 0.0059
PRO 40 0.0090
PRO 41 0.0090
MET 42 0.0119
GLY 43 0.0144
PRO 44 0.0138
ARG 45 0.0106
ARG 46 0.0046
PHE 47 0.0034
LEU 48 0.0040
PRO 49 0.0031
PRO 50 0.0027
GLU 51 0.0036
PRO 52 0.0089
LYS 53 0.0071
GLN 54 0.0084
GLN 54 0.0084
PRO 55 0.0072
TRP 56 0.0082
SER 57 0.0092
GLY 58 0.0146
VAL 59 0.0124
VAL 60 0.0116
ASP 61 0.0092
ALA 62 0.0086
THR 63 0.0063
THR 64 0.0046
PHE 65 0.0050
GLN 66 0.0055
SER 67 0.0066
VAL 68 0.0071
CYS 69 0.0077
TYR 70 0.0086
GLN 71 0.0072
TYR 72 0.0067
VAL 73 0.0067
ASP 74 0.0067
THR 75 0.0080
LEU 76 0.0093
TYR 77 0.0148
PRO 78 0.0211
GLY 79 0.0291
PHE 80 0.0202
GLU 81 0.0192
GLY 82 0.0081
THR 83 0.0080
GLU 84 0.0156
MET 85 0.0165
TRP 86 0.0173
ASN 87 0.0212
PRO 88 0.0128
ASN 89 0.0122
ARG 90 0.0115
GLU 91 0.0123
LEU 92 0.0128
SER 93 0.0121
GLU 94 0.0073
ASP 95 0.0063
CYS 96 0.0047
LEU 97 0.0033
TYR 98 0.0027
LEU 99 0.0034
ASN 100 0.0049
VAL 101 0.0048
TRP 102 0.0050
THR 103 0.0048
PRO 104 0.0049
TYR 105 0.0044
PRO 106 0.0072
ARG 107 0.0065
PRO 108 0.0040
THR 109 0.0032
SER 110 0.0017
PRO 111 0.0038
THR 112 0.0034
PRO 113 0.0038
VAL 114 0.0024
LEU 115 0.0011
VAL 116 0.0011
TRP 117 0.0018
ILE 118 0.0034
TYR 119 0.0043
GLY 120 0.0047
GLY 121 0.0053
GLY 122 0.0048
PHE 123 0.0041
TYR 124 0.0054
SER 125 0.0045
GLY 126 0.0042
ALA 127 0.0048
SER 128 0.0050
SER 129 0.0042
LEU 130 0.0049
ASP 131 0.0046
VAL 132 0.0029
TYR 133 0.0032
ASP 134 0.0040
GLY 135 0.0061
ARG 136 0.0060
PHE 137 0.0062
LEU 138 0.0068
VAL 139 0.0052
GLN 140 0.0053
ALA 141 0.0072
GLU 142 0.0056
ARG 143 0.0053
THR 144 0.0039
VAL 145 0.0032
LEU 146 0.0022
VAL 147 0.0019
SER 148 0.0013
MET 149 0.0014
ASN 150 0.0021
TYR 151 0.0022
ARG 152 0.0029
VAL 153 0.0036
GLY 154 0.0020
ALA 155 0.0007
PHE 156 0.0008
GLY 157 0.0019
PHE 158 0.0021
LEU 159 0.0014
ALA 160 0.0037
LEU 161 0.0058
PRO 162 0.0029
GLY 163 0.0069
SER 164 0.0103
ARG 165 0.0145
GLU 166 0.0049
ALA 167 0.0019
PRO 168 0.0027
GLY 169 0.0035
ASN 170 0.0061
VAL 171 0.0045
GLY 172 0.0047
LEU 173 0.0028
LEU 174 0.0058
ASP 175 0.0048
GLN 176 0.0032
ARG 177 0.0064
LEU 178 0.0065
ALA 179 0.0043
LEU 180 0.0052
GLN 181 0.0073
TRP 182 0.0062
VAL 183 0.0047
GLN 184 0.0077
GLU 185 0.0084
ASN 186 0.0064
VAL 187 0.0038
ALA 188 0.0036
ALA 189 0.0043
PHE 190 0.0043
GLY 191 0.0014
GLY 192 0.0029
ASP 193 0.0061
PRO 194 0.0089
THR 195 0.0111
SER 196 0.0106
VAL 197 0.0077
THR 198 0.0067
LEU 199 0.0041
PHE 200 0.0037
GLY 201 0.0032
GLU 202 0.0062
SER 203 0.0056
ALA 204 0.0050
GLY 205 0.0054
ALA 206 0.0047
ALA 207 0.0044
SER 208 0.0034
VAL 209 0.0062
GLY 210 0.0075
MET 211 0.0053
HIS 212 0.0072
LEU 213 0.0110
LEU 214 0.0132
SER 215 0.0144
PRO 216 0.0217
PRO 217 0.0207
SER 218 0.0141
ARG 219 0.0194
GLY 220 0.0150
LEU 221 0.0118
PHE 222 0.0114
HIS 223 0.0133
ARG 224 0.0138
ALA 225 0.0140
VAL 226 0.0030
LEU 227 0.0032
GLN 228 0.0051
SER 229 0.0058
GLY 230 0.0040
ALA 231 0.0021
PRO 232 0.0069
ASN 233 0.0071
GLY 234 0.0069
PRO 235 0.0067
TRP 236 0.0063
ALA 237 0.0064
THR 238 0.0058
VAL 239 0.0058
GLY 240 0.0065
MET 241 0.0081
GLY 242 0.0090
GLU 243 0.0082
ALA 244 0.0088
ARG 245 0.0090
ARG 246 0.0079
ARG 247 0.0072
ALA 248 0.0078
THR 249 0.0079
GLN 250 0.0072
LEU 251 0.0068
ALA 252 0.0080
HIS 253 0.0099
LEU 254 0.0101
VAL 255 0.0100
GLY 256 0.0070
CYS 257 0.0069
PRO 258 0.0076
ASN 265 0.0045
ASP 266 0.0038
THR 267 0.0020
GLU 268 0.0017
LEU 269 0.0024
VAL 270 0.0010
ALA 271 0.0048
CYS 272 0.0034
LEU 273 0.0019
ARG 274 0.0026
THR 275 0.0017
ARG 276 0.0009
PRO 277 0.0003
ALA 278 0.0012
GLN 279 0.0023
VAL 280 0.0028
LEU 281 0.0024
VAL 282 0.0019
ASN 283 0.0081
HIS 284 0.0068
GLU 285 0.0049
TRP 286 0.0050
HIS 287 0.0052
VAL 288 0.0036
LEU 289 0.0126
PRO 290 0.0281
GLN 291 0.0265
GLU 292 0.0228
SER 293 0.0086
VAL 294 0.0139
PHE 295 0.0045
ARG 296 0.0038
PHE 297 0.0039
SER 298 0.0034
PHE 299 0.0046
VAL 300 0.0058
PRO 301 0.0081
VAL 302 0.0090
VAL 303 0.0082
ASP 304 0.0102
GLY 305 0.0102
ASP 306 0.0107
PHE 307 0.0115
LEU 308 0.0101
SER 309 0.0139
ASP 310 0.0121
THR 311 0.0116
PRO 312 0.0094
GLU 313 0.0102
GLU 313 0.0102
ALA 314 0.0074
LEU 315 0.0025
ILE 316 0.0047
ASN 317 0.0025
ALA 318 0.0051
GLY 319 0.0156
ASP 320 0.0160
PHE 321 0.0121
HIS 322 0.0118
GLY 323 0.0141
LEU 324 0.0143
GLN 325 0.0070
VAL 326 0.0052
LEU 327 0.0046
VAL 328 0.0045
GLY 329 0.0060
VAL 330 0.0079
VAL 331 0.0052
LYS 332 0.0061
ASP 333 0.0045
GLU 334 0.0025
GLY 335 0.0034
SER 336 0.0041
TYR 337 0.0116
PHE 338 0.0125
LEU 339 0.0129
VAL 340 0.0120
TYR 341 0.0129
GLY 342 0.0141
ALA 343 0.0232
PRO 344 0.0210
GLY 345 0.0141
PHE 346 0.0115
SER 347 0.0098
LYS 348 0.0052
ASP 349 0.0224
ASN 350 0.0213
GLU 351 0.0187
SER 352 0.0082
LEU 353 0.0125
ILE 354 0.0054
SER 355 0.0070
ARG 356 0.0081
ALA 357 0.0137
GLU 358 0.0154
PHE 359 0.0156
LEU 360 0.0193
ALA 361 0.0199
GLY 362 0.0195
VAL 363 0.0169
ARG 364 0.0130
VAL 365 0.0133
GLY 366 0.0144
VAL 367 0.0097
PRO 368 0.0085
GLN 369 0.0184
VAL 370 0.0132
SER 371 0.0080
ASP 372 0.0100
LEU 373 0.0094
ALA 374 0.0108
ALA 375 0.0114
GLU 376 0.0097
ALA 377 0.0095
VAL 378 0.0111
VAL 379 0.0057
LEU 380 0.0037
HIS 381 0.0032
HIS 381 0.0032
TYR 382 0.0049
THR 383 0.0059
ASP 384 0.0064
TRP 385 0.0085
LEU 386 0.0064
HIS 387 0.0089
PRO 388 0.0080
GLU 389 0.0089
ASP 390 0.0136
PRO 391 0.0145
ALA 392 0.0203
ARG 393 0.0250
LEU 394 0.0172
ARG 395 0.0164
GLU 396 0.0269
ALA 397 0.0152
LEU 398 0.0140
SER 399 0.0117
ASP 400 0.0127
VAL 401 0.0139
VAL 402 0.0120
GLY 403 0.0030
ASP 404 0.0029
HIS 405 0.0042
ASN 406 0.0043
VAL 407 0.0034
VAL 408 0.0023
CYS 409 0.0049
PRO 410 0.0062
VAL 411 0.0067
ALA 412 0.0046
GLN 413 0.0039
LEU 414 0.0060
ALA 415 0.0109
GLY 416 0.0102
ARG 417 0.0081
LEU 418 0.0087
ALA 419 0.0104
ALA 420 0.0094
GLN 421 0.0070
GLY 422 0.0050
ALA 423 0.0045
ARG 424 0.0044
VAL 425 0.0057
TYR 426 0.0059
ALA 427 0.0091
TYR 428 0.0089
VAL 429 0.0095
PHE 430 0.0088
GLU 431 0.0090
HIS 432 0.0082
ARG 433 0.0078
ALA 434 0.0088
SER 435 0.0084
THR 436 0.0089
LEU 437 0.0088
SER 438 0.0100
TRP 439 0.0060
PRO 440 0.0029
LEU 441 0.0027
TRP 442 0.0037
MET 443 0.0058
GLY 444 0.0073
VAL 445 0.0062
PRO 446 0.0048
HIS 447 0.0044
GLY 448 0.0043
TYR 449 0.0049
GLU 450 0.0063
ILE 451 0.0069
GLU 452 0.0061
PHE 453 0.0068
ILE 454 0.0069
PHE 455 0.0059
GLY 456 0.0061
ILE 457 0.0071
PRO 458 0.0095
LEU 459 0.0105
ASP 460 0.0103
PRO 461 0.0141
SER 462 0.0125
ARG 463 0.0087
ASN 464 0.0161
TYR 465 0.0147
THR 466 0.0208
ALA 467 0.0225
GLU 468 0.0211
GLU 469 0.0096
LYS 470 0.0062
ILE 471 0.0089
PHE 472 0.0042
ALA 473 0.0054
GLN 474 0.0094
ARG 475 0.0056
LEU 476 0.0072
MET 477 0.0084
ARG 478 0.0080
TYR 479 0.0083
TRP 480 0.0101
ALA 481 0.0135
ASN 482 0.0112
PHE 483 0.0102
ALA 484 0.0108
ARG 485 0.0103
THR 486 0.0083
GLY 487 0.0016
ASP 488 0.0030
PRO 489 0.0070
ASN 490 0.0074
GLU 491 0.0108
PRO 492 0.0118
ARG 493 0.0128
ASP 494 0.0145
PRO 498 0.0076
GLN 499 0.0077
TRP 500 0.0053
PRO 501 0.0088
PRO 502 0.0106
TYR 503 0.0130
THR 504 0.0275
ALA 505 0.0318
GLY 506 0.0284
ALA 507 0.0205
GLN 508 0.0203
GLN 509 0.0134
TYR 510 0.0108
VAL 511 0.0104
SER 512 0.0115
LEU 513 0.0109
ASP 514 0.0115
LEU 515 0.0109
ARG 516 0.0171
PRO 517 0.0130
LEU 518 0.0114
GLU 519 0.0129
VAL 520 0.0127
ARG 521 0.0160
ARG 522 0.0096
GLY 523 0.0088
LEU 524 0.0086
ARG 525 0.0090
ARG 525 0.0090
ALA 526 0.0100
GLN 527 0.0115
ALA 528 0.0040
CYS 529 0.0059
ALA 530 0.0069
PHE 531 0.0065
TRP 532 0.0081
ASN 533 0.0096
ARG 534 0.0110
PHE 535 0.0095
LEU 536 0.0102
PRO 537 0.0116
LYS 538 0.0102
LEU 539 0.0116
LEU 540 0.0102
SER 541 0.0123
ALA 542 0.0177
GLU 4 0.0440
ASP 5 0.0298
ALA 6 0.0290
GLU 7 0.0120
LEU 8 0.0062
LEU 9 0.0206
VAL 10 0.0164
THR 11 0.0112
VAL 12 0.0102
ARG 13 0.0232
GLY 14 0.0197
GLY 15 0.0057
ARG 16 0.0116
LEU 17 0.0086
ARG 18 0.0091
GLY 19 0.0067
ILE 20 0.0081
ARG 21 0.0071
LEU 22 0.0098
LYS 23 0.0097
THR 24 0.0095
PRO 25 0.0093
GLY 26 0.0084
GLY 27 0.0082
PRO 28 0.0064
VAL 29 0.0058
SER 30 0.0060
ALA 31 0.0072
PHE 32 0.0073
LEU 33 0.0093
GLY 34 0.0033
ILE 35 0.0020
PRO 36 0.0051
PHE 37 0.0094
ALA 38 0.0117
GLU 39 0.0130
PRO 40 0.0106
PRO 41 0.0066
MET 42 0.0112
GLY 43 0.0151
PRO 44 0.0138
ARG 45 0.0088
ARG 46 0.0059
PHE 47 0.0045
LEU 48 0.0035
PRO 49 0.0069
PRO 50 0.0084
GLU 51 0.0122
PRO 52 0.0145
LYS 53 0.0140
GLN 54 0.0131
PRO 55 0.0126
TRP 56 0.0196
SER 57 0.0261
GLY 58 0.0217
VAL 59 0.0168
VAL 60 0.0122
ASP 61 0.0120
ALA 62 0.0069
THR 63 0.0103
THR 64 0.0123
PHE 65 0.0086
GLN 66 0.0079
SER 67 0.0079
VAL 68 0.0060
CYS 69 0.0079
TYR 70 0.0097
GLN 71 0.0107
TYR 72 0.0121
VAL 73 0.0119
ASP 74 0.0129
THR 75 0.0141
LEU 76 0.0060
TYR 77 0.0069
PRO 78 0.0170
GLY 79 0.0188
PHE 80 0.0086
GLU 81 0.0110
GLY 82 0.0058
THR 83 0.0083
GLU 84 0.0106
MET 85 0.0107
TRP 86 0.0131
ASN 87 0.0151
PRO 88 0.0112
ASN 89 0.0101
ARG 90 0.0123
GLU 91 0.0162
LEU 92 0.0167
SER 93 0.0167
GLU 94 0.0067
ASP 95 0.0069
CYS 96 0.0032
LEU 97 0.0042
TYR 98 0.0027
LEU 99 0.0049
ASN 100 0.0059
VAL 101 0.0051
TRP 102 0.0044
THR 103 0.0037
PRO 104 0.0031
TYR 105 0.0034
PRO 106 0.0036
ARG 107 0.0058
PRO 108 0.0056
THR 109 0.0149
SER 110 0.0154
PRO 111 0.0084
THR 112 0.0036
PRO 113 0.0033
VAL 114 0.0026
LEU 115 0.0017
VAL 116 0.0022
TRP 117 0.0020
ILE 118 0.0034
TYR 119 0.0034
GLY 120 0.0038
GLY 121 0.0040
GLY 122 0.0044
PHE 123 0.0041
TYR 124 0.0094
SER 125 0.0068
GLY 126 0.0046
ALA 127 0.0031
SER 128 0.0025
SER 129 0.0029
LEU 130 0.0030
ASP 131 0.0044
VAL 132 0.0036
TYR 133 0.0024
ASP 134 0.0042
GLY 135 0.0042
ARG 136 0.0052
PHE 137 0.0050
LEU 138 0.0044
VAL 139 0.0035
GLN 140 0.0034
ALA 141 0.0035
GLU 142 0.0021
ARG 143 0.0019
THR 144 0.0025
VAL 145 0.0027
LEU 146 0.0028
VAL 147 0.0037
SER 148 0.0031
MET 149 0.0028
ASN 150 0.0028
TYR 151 0.0035
ARG 152 0.0044
VAL 153 0.0052
GLY 154 0.0019
ALA 155 0.0023
PHE 156 0.0018
GLY 157 0.0006
PHE 158 0.0011
LEU 159 0.0023
ALA 160 0.0081
LEU 161 0.0109
PRO 162 0.0195
GLY 163 0.0297
SER 164 0.0308
ARG 165 0.0409
GLU 166 0.0197
ALA 167 0.0132
PRO 168 0.0121
GLY 169 0.0057
ASN 170 0.0042
VAL 171 0.0030
GLY 172 0.0049
LEU 173 0.0048
LEU 174 0.0041
ASP 175 0.0056
GLN 176 0.0063
ARG 177 0.0053
LEU 178 0.0105
ALA 179 0.0112
LEU 180 0.0098
GLN 181 0.0093
TRP 182 0.0107
VAL 183 0.0102
GLN 184 0.0111
GLU 185 0.0153
ASN 186 0.0111
VAL 187 0.0051
ALA 188 0.0060
ALA 189 0.0059
PHE 190 0.0048
GLY 191 0.0046
GLY 192 0.0029
ASP 193 0.0037
PRO 194 0.0043
THR 195 0.0064
SER 196 0.0074
VAL 197 0.0058
THR 198 0.0039
LEU 199 0.0025
PHE 200 0.0007
GLY 201 0.0013
GLU 202 0.0038
SER 203 0.0036
ALA 204 0.0038
GLY 205 0.0041
ALA 206 0.0042
ALA 207 0.0042
SER 208 0.0019
VAL 209 0.0025
GLY 210 0.0022
MET 211 0.0012
HIS 212 0.0021
LEU 213 0.0029
LEU 214 0.0020
SER 215 0.0051
PRO 216 0.0084
PRO 217 0.0104
SER 218 0.0085
ARG 219 0.0087
GLY 220 0.0085
LEU 221 0.0091
PHE 222 0.0082
HIS 223 0.0074
ARG 224 0.0066
ALA 225 0.0059
VAL 226 0.0028
LEU 227 0.0033
GLN 228 0.0038
SER 229 0.0045
GLY 230 0.0044
ALA 231 0.0041
PRO 232 0.0072
ASN 233 0.0078
GLY 234 0.0064
PRO 235 0.0062
TRP 236 0.0049
ALA 237 0.0054
THR 238 0.0049
VAL 239 0.0065
GLY 240 0.0126
MET 241 0.0172
GLY 242 0.0168
GLU 243 0.0101
ALA 244 0.0092
ARG 245 0.0105
ARG 246 0.0087
ARG 247 0.0088
ALA 248 0.0111
THR 249 0.0118
GLN 250 0.0125
LEU 251 0.0114
ALA 252 0.0073
HIS 253 0.0090
LEU 254 0.0128
VAL 255 0.0112
GLY 256 0.0542
CYS 257 0.0146
PRO 258 0.0436
PRO 259 0.0894
THR 262 0.0207
GLY 263 0.0227
GLY 264 0.0294
ASN 265 0.0271
ASP 266 0.0180
THR 267 0.0176
GLU 268 0.0131
LEU 269 0.0098
VAL 270 0.0053
ALA 271 0.0050
CYS 272 0.0037
LEU 273 0.0054
ARG 274 0.0043
THR 275 0.0042
ARG 276 0.0011
PRO 277 0.0035
ALA 278 0.0036
GLN 279 0.0066
VAL 280 0.0054
LEU 281 0.0042
VAL 282 0.0046
ASN 283 0.0054
HIS 284 0.0045
GLU 285 0.0041
TRP 286 0.0057
HIS 287 0.0073
VAL 288 0.0020
LEU 289 0.0054
PRO 290 0.0075
GLN 291 0.0129
GLU 292 0.0072
SER 293 0.0052
VAL 294 0.0047
PHE 295 0.0044
ARG 296 0.0057
PHE 297 0.0073
SER 298 0.0031
PHE 299 0.0032
VAL 300 0.0029
PRO 301 0.0039
VAL 302 0.0055
VAL 303 0.0074
ASP 304 0.0095
GLY 305 0.0078
ASP 306 0.0057
PHE 307 0.0035
LEU 308 0.0053
SER 309 0.0062
ASP 310 0.0039
THR 311 0.0067
PRO 312 0.0080
GLU 313 0.0100
ALA 314 0.0078
LEU 315 0.0051
ILE 316 0.0080
ASN 317 0.0108
ALA 318 0.0088
GLY 319 0.0048
ASP 320 0.0041
PHE 321 0.0054
HIS 322 0.0063
GLY 323 0.0066
LEU 324 0.0049
GLN 325 0.0047
VAL 326 0.0037
LEU 327 0.0037
VAL 328 0.0073
GLY 329 0.0067
VAL 330 0.0064
VAL 331 0.0068
LYS 332 0.0059
ASP 333 0.0055
GLU 334 0.0058
GLY 335 0.0040
SER 336 0.0048
TYR 337 0.0051
PHE 338 0.0043
LEU 339 0.0041
VAL 340 0.0040
TYR 341 0.0032
GLY 342 0.0048
ALA 343 0.0064
PRO 344 0.0077
GLY 345 0.0076
PHE 346 0.0069
SER 347 0.0087
LYS 348 0.0104
ASP 349 0.0125
ASN 350 0.0119
GLU 351 0.0108
SER 352 0.0063
LEU 353 0.0119
ILE 354 0.0046
SER 355 0.0078
ARG 356 0.0030
ALA 357 0.0134
GLU 358 0.0056
PHE 359 0.0058
LEU 360 0.0086
ALA 361 0.0095
GLY 362 0.0083
VAL 363 0.0104
ARG 364 0.0056
VAL 365 0.0066
GLY 366 0.0064
VAL 367 0.0074
PRO 368 0.0075
GLN 369 0.0121
VAL 370 0.0101
SER 371 0.0120
ASP 372 0.0130
LEU 373 0.0139
ALA 374 0.0122
ALA 375 0.0120
GLU 376 0.0059
ALA 377 0.0050
VAL 378 0.0046
VAL 379 0.0058
LEU 380 0.0061
HIS 381 0.0053
HIS 381 0.0053
TYR 382 0.0037
THR 383 0.0078
ASP 384 0.0112
TRP 385 0.0146
LEU 386 0.0176
HIS 387 0.0150
PRO 388 0.0155
GLU 389 0.0096
ASP 390 0.0265
PRO 391 0.0263
ALA 392 0.0397
ARG 393 0.0381
LEU 394 0.0121
ARG 395 0.0107
GLU 396 0.0158
ALA 397 0.0170
LEU 398 0.0143
SER 399 0.0160
ASP 400 0.0048
VAL 401 0.0052
VAL 402 0.0051
GLY 403 0.0046
ASP 404 0.0050
HIS 405 0.0060
ASN 406 0.0070
VAL 407 0.0075
VAL 408 0.0075
CYS 409 0.0079
PRO 410 0.0096
VAL 411 0.0102
ALA 412 0.0114
GLN 413 0.0110
LEU 414 0.0105
ALA 415 0.0105
GLY 416 0.0104
ARG 417 0.0099
LEU 418 0.0067
ALA 419 0.0089
ALA 420 0.0093
GLN 421 0.0066
GLY 422 0.0063
ALA 423 0.0068
ARG 424 0.0040
VAL 425 0.0023
TYR 426 0.0010
ALA 427 0.0015
TYR 428 0.0032
VAL 429 0.0049
PHE 430 0.0075
GLU 431 0.0070
HIS 432 0.0065
ARG 433 0.0077
ALA 434 0.0075
SER 435 0.0068
THR 436 0.0134
LEU 437 0.0129
SER 438 0.0106
TRP 439 0.0110
PRO 440 0.0128
LEU 441 0.0156
TRP 442 0.0098
MET 443 0.0082
GLY 444 0.0103
VAL 445 0.0105
PRO 446 0.0083
HIS 447 0.0080
GLY 448 0.0078
TYR 449 0.0064
GLU 450 0.0044
ILE 451 0.0054
GLU 452 0.0051
PHE 453 0.0033
ILE 454 0.0040
PHE 455 0.0029
GLY 456 0.0025
ILE 457 0.0029
PRO 458 0.0030
LEU 459 0.0027
ASP 460 0.0035
PRO 461 0.0059
SER 462 0.0077
ARG 463 0.0056
ASN 464 0.0054
TYR 465 0.0055
THR 466 0.0059
ALA 467 0.0076
GLU 468 0.0097
GLU 469 0.0085
LYS 470 0.0078
ILE 471 0.0107
PHE 472 0.0078
ALA 473 0.0068
GLN 474 0.0072
ARG 475 0.0082
LEU 476 0.0078
MET 477 0.0071
ARG 478 0.0062
TYR 479 0.0065
TRP 480 0.0055
ALA 481 0.0062
ASN 482 0.0081
PHE 483 0.0082
ALA 484 0.0076
ARG 485 0.0085
THR 486 0.0097
GLY 487 0.0096
ASP 488 0.0095
PRO 489 0.0083
ASN 490 0.0109
GLU 491 0.0146
PRO 492 0.0204
PRO 495 0.0105
LYS 496 0.0110
ALA 497 0.0110
PRO 498 0.0094
GLN 499 0.0057
TRP 500 0.0055
PRO 501 0.0032
PRO 502 0.0023
TYR 503 0.0034
THR 504 0.0041
ALA 505 0.0053
GLY 506 0.0070
ALA 507 0.0052
GLN 508 0.0048
GLN 509 0.0044
TYR 510 0.0043
VAL 511 0.0043
SER 512 0.0053
LEU 513 0.0052
ASP 514 0.0045
LEU 515 0.0035
ARG 516 0.0025
PRO 517 0.0029
LEU 518 0.0032
GLU 519 0.0088
VAL 520 0.0071
ARG 521 0.0059
ARG 522 0.0041
GLY 523 0.0030
LEU 524 0.0040
ARG 525 0.0074
ARG 525 0.0074
ALA 526 0.0076
GLN 527 0.0065
ALA 528 0.0072
CYS 529 0.0093
ALA 530 0.0099
PHE 531 0.0098
TRP 532 0.0075
ASN 533 0.0099
ARG 534 0.0109
PHE 535 0.0096
LEU 536 0.0063
PRO 537 0.0054
LYS 538 0.0111
LEU 539 0.0196
LEU 540 0.0197
SER 541 0.0256
ALA 542 0.0338

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 105 ---

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