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

<R²> analysis for 260915142451754435

--- normal mode 106 ---

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 = 0.0706
GLU 4 0.0077
ASP 5 0.0059
ALA 6 0.0062
GLU 7 0.0055
LEU 8 0.0024
LEU 9 0.0021
VAL 10 0.0024
THR 11 0.0024
VAL 12 0.0025
ARG 13 0.0030
GLY 14 0.0025
GLY 15 0.0024
ARG 16 0.0011
LEU 17 0.0016
ARG 18 0.0010
GLY 19 0.0021
ILE 20 0.0022
ARG 21 0.0032
LEU 22 0.0058
LYS 23 0.0080
THR 24 0.0078
PRO 25 0.0116
GLY 26 0.0122
GLY 27 0.0112
PRO 28 0.0044
VAL 29 0.0039
SER 30 0.0027
ALA 31 0.0025
PHE 32 0.0027
LEU 33 0.0038
GLY 34 0.0025
ILE 35 0.0025
PRO 36 0.0021
PHE 37 0.0015
ALA 38 0.0017
GLU 39 0.0026
PRO 40 0.0019
PRO 41 0.0008
MET 42 0.0019
GLY 43 0.0032
PRO 44 0.0035
ARG 45 0.0021
ARG 46 0.0013
PHE 47 0.0014
LEU 48 0.0012
PRO 49 0.0014
PRO 50 0.0014
GLU 51 0.0018
PRO 52 0.0029
LYS 53 0.0027
GLN 54 0.0033
GLN 54 0.0034
PRO 55 0.0041
TRP 56 0.0041
SER 57 0.0049
GLY 58 0.0035
VAL 59 0.0030
VAL 60 0.0033
ASP 61 0.0039
ALA 62 0.0041
THR 63 0.0046
THR 64 0.0064
PHE 65 0.0053
GLN 66 0.0038
SER 67 0.0032
VAL 68 0.0036
CYS 69 0.0037
TYR 70 0.0046
GLN 71 0.0043
TYR 72 0.0039
VAL 73 0.0043
ASP 74 0.0041
THR 75 0.0043
LEU 76 0.0045
TYR 77 0.0088
PRO 78 0.0148
GLY 79 0.0182
PHE 80 0.0113
GLU 81 0.0123
GLY 82 0.0055
THR 83 0.0053
GLU 84 0.0093
MET 85 0.0108
TRP 86 0.0103
ASN 87 0.0111
PRO 88 0.0069
ASN 89 0.0075
ARG 90 0.0061
GLU 91 0.0047
LEU 92 0.0041
SER 93 0.0040
GLU 94 0.0020
ASP 95 0.0016
CYS 96 0.0007
LEU 97 0.0008
TYR 98 0.0012
LEU 99 0.0018
ASN 100 0.0034
VAL 101 0.0028
TRP 102 0.0022
THR 103 0.0021
PRO 104 0.0027
TYR 105 0.0031
PRO 106 0.0061
ARG 107 0.0032
PRO 108 0.0035
THR 109 0.0060
SER 110 0.0064
PRO 111 0.0060
THR 112 0.0026
PRO 113 0.0026
VAL 114 0.0026
LEU 115 0.0027
VAL 116 0.0027
TRP 117 0.0027
ILE 118 0.0024
TYR 119 0.0027
GLY 120 0.0031
GLY 121 0.0035
GLY 122 0.0037
PHE 123 0.0030
TYR 124 0.0040
SER 125 0.0037
GLY 126 0.0040
ALA 127 0.0042
SER 128 0.0050
SER 129 0.0052
LEU 130 0.0042
ASP 131 0.0033
VAL 132 0.0028
TYR 133 0.0026
ASP 134 0.0015
GLY 135 0.0013
ARG 136 0.0017
PHE 137 0.0026
LEU 138 0.0029
VAL 139 0.0030
GLN 140 0.0036
ALA 141 0.0046
GLU 142 0.0015
ARG 143 0.0015
THR 144 0.0017
VAL 145 0.0019
LEU 146 0.0022
VAL 147 0.0025
SER 148 0.0025
MET 149 0.0018
ASN 150 0.0015
TYR 151 0.0012
ARG 152 0.0012
VAL 153 0.0018
GLY 154 0.0021
ALA 155 0.0021
PHE 156 0.0019
GLY 157 0.0019
PHE 158 0.0019
LEU 159 0.0020
ALA 160 0.0012
LEU 161 0.0023
PRO 162 0.0033
GLY 163 0.0074
SER 164 0.0096
ARG 165 0.0145
GLU 166 0.0049
ALA 167 0.0035
PRO 168 0.0036
GLY 169 0.0021
ASN 170 0.0022
VAL 171 0.0018
GLY 172 0.0014
LEU 173 0.0011
LEU 174 0.0018
ASP 175 0.0024
GLN 176 0.0024
ARG 177 0.0026
LEU 178 0.0038
ALA 179 0.0034
LEU 180 0.0034
GLN 181 0.0034
TRP 182 0.0033
VAL 183 0.0031
GLN 184 0.0044
GLU 185 0.0044
ASN 186 0.0036
VAL 187 0.0029
ALA 188 0.0029
ALA 189 0.0026
PHE 190 0.0018
GLY 191 0.0028
GLY 192 0.0031
ASP 193 0.0043
PRO 194 0.0047
THR 195 0.0059
SER 196 0.0035
VAL 197 0.0032
THR 198 0.0033
LEU 199 0.0031
PHE 200 0.0029
GLY 201 0.0028
GLU 202 0.0023
SER 203 0.0022
ALA 204 0.0018
GLY 205 0.0017
ALA 206 0.0018
ALA 207 0.0015
SER 208 0.0016
VAL 209 0.0016
GLY 210 0.0012
MET 211 0.0013
HIS 212 0.0018
LEU 213 0.0019
LEU 214 0.0034
SER 215 0.0039
PRO 216 0.0051
PRO 217 0.0054
SER 218 0.0041
ARG 219 0.0040
GLY 220 0.0047
LEU 221 0.0038
PHE 222 0.0029
HIS 223 0.0034
ARG 224 0.0039
ALA 225 0.0038
VAL 226 0.0012
LEU 227 0.0015
GLN 228 0.0015
SER 229 0.0021
GLY 230 0.0022
ALA 231 0.0023
PRO 232 0.0016
ASN 233 0.0031
GLY 234 0.0025
PRO 235 0.0024
TRP 236 0.0008
ALA 237 0.0013
THR 238 0.0031
VAL 239 0.0037
GLY 240 0.0050
MET 241 0.0055
GLY 242 0.0074
GLU 243 0.0064
ALA 244 0.0057
ARG 245 0.0064
ARG 246 0.0053
ARG 247 0.0043
ALA 248 0.0054
THR 249 0.0058
GLN 250 0.0091
LEU 251 0.0072
ALA 252 0.0095
HIS 253 0.0112
LEU 254 0.0093
VAL 255 0.0089
GLY 256 0.0048
CYS 257 0.0051
PRO 258 0.0049
ASN 265 0.0054
ASP 266 0.0043
THR 267 0.0041
GLU 268 0.0036
LEU 269 0.0037
VAL 270 0.0036
ALA 271 0.0055
CYS 272 0.0049
LEU 273 0.0045
ARG 274 0.0041
THR 275 0.0036
ARG 276 0.0030
PRO 277 0.0004
ALA 278 0.0007
GLN 279 0.0022
VAL 280 0.0036
LEU 281 0.0035
VAL 282 0.0025
ASN 283 0.0046
HIS 284 0.0052
GLU 285 0.0027
TRP 286 0.0017
HIS 287 0.0047
VAL 288 0.0057
LEU 289 0.0045
PRO 290 0.0085
GLN 291 0.0095
GLU 292 0.0086
SER 293 0.0048
VAL 294 0.0045
PHE 295 0.0022
ARG 296 0.0016
PHE 297 0.0024
SER 298 0.0027
PHE 299 0.0033
VAL 300 0.0031
PRO 301 0.0015
VAL 302 0.0028
VAL 303 0.0044
ASP 304 0.0062
GLY 305 0.0078
ASP 306 0.0071
PHE 307 0.0046
LEU 308 0.0054
SER 309 0.0078
ASP 310 0.0078
THR 311 0.0061
PRO 312 0.0052
GLU 313 0.0063
GLU 313 0.0063
ALA 314 0.0050
LEU 315 0.0047
ILE 316 0.0050
ASN 317 0.0040
ALA 318 0.0030
GLY 319 0.0039
ASP 320 0.0044
PHE 321 0.0037
HIS 322 0.0043
GLY 323 0.0033
LEU 324 0.0025
GLN 325 0.0043
VAL 326 0.0029
LEU 327 0.0013
VAL 328 0.0011
GLY 329 0.0018
VAL 330 0.0033
VAL 331 0.0057
LYS 332 0.0057
ASP 333 0.0051
GLU 334 0.0049
GLY 335 0.0045
SER 336 0.0045
TYR 337 0.0040
PHE 338 0.0040
LEU 339 0.0035
VAL 340 0.0037
TYR 341 0.0039
GLY 342 0.0036
ALA 343 0.0023
PRO 344 0.0043
GLY 345 0.0058
PHE 346 0.0039
SER 347 0.0047
LYS 348 0.0045
ASP 349 0.0134
ASN 350 0.0140
GLU 351 0.0132
SER 352 0.0117
LEU 353 0.0149
ILE 354 0.0148
SER 355 0.0084
ARG 356 0.0089
ALA 357 0.0081
GLU 358 0.0062
PHE 359 0.0065
LEU 360 0.0074
ALA 361 0.0069
GLY 362 0.0069
VAL 363 0.0051
ARG 364 0.0050
VAL 365 0.0057
GLY 366 0.0059
VAL 367 0.0036
PRO 368 0.0063
GLN 369 0.0026
VAL 370 0.0075
SER 371 0.0145
ASP 372 0.0194
LEU 373 0.0126
ALA 374 0.0112
ALA 375 0.0095
GLU 376 0.0088
ALA 377 0.0075
VAL 378 0.0057
VAL 379 0.0032
LEU 380 0.0035
HIS 381 0.0022
HIS 381 0.0021
TYR 382 0.0027
THR 383 0.0027
ASP 384 0.0059
TRP 385 0.0085
LEU 386 0.0092
HIS 387 0.0079
PRO 388 0.0057
GLU 389 0.0051
ASP 390 0.0078
PRO 391 0.0142
ALA 392 0.0131
ARG 393 0.0135
LEU 394 0.0114
ARG 395 0.0084
GLU 396 0.0086
ALA 397 0.0046
LEU 398 0.0035
SER 399 0.0033
ASP 400 0.0058
VAL 401 0.0065
VAL 402 0.0058
GLY 403 0.0082
ASP 404 0.0089
HIS 405 0.0077
ASN 406 0.0063
VAL 407 0.0070
VAL 408 0.0087
CYS 409 0.0093
PRO 410 0.0076
VAL 411 0.0069
ALA 412 0.0068
GLN 413 0.0058
LEU 414 0.0040
ALA 415 0.0043
GLY 416 0.0034
ARG 417 0.0019
LEU 418 0.0028
ALA 419 0.0043
ALA 420 0.0036
GLN 421 0.0042
GLY 422 0.0035
ALA 423 0.0030
ARG 424 0.0030
VAL 425 0.0037
TYR 426 0.0042
ALA 427 0.0017
TYR 428 0.0013
VAL 429 0.0012
PHE 430 0.0013
GLU 431 0.0014
HIS 432 0.0021
ARG 433 0.0046
ALA 434 0.0041
SER 435 0.0040
THR 436 0.0039
LEU 437 0.0043
SER 438 0.0047
TRP 439 0.0064
PRO 440 0.0059
LEU 441 0.0050
TRP 442 0.0025
MET 443 0.0022
GLY 444 0.0039
VAL 445 0.0042
PRO 446 0.0042
HIS 447 0.0039
GLY 448 0.0032
TYR 449 0.0031
GLU 450 0.0029
ILE 451 0.0011
GLU 452 0.0011
PHE 453 0.0013
ILE 454 0.0012
PHE 455 0.0008
GLY 456 0.0008
ILE 457 0.0014
PRO 458 0.0010
LEU 459 0.0011
ASP 460 0.0013
PRO 461 0.0023
SER 462 0.0034
ARG 463 0.0029
ASN 464 0.0028
TYR 465 0.0016
THR 466 0.0032
ALA 467 0.0049
GLU 468 0.0050
GLU 469 0.0024
LYS 470 0.0029
ILE 471 0.0042
PHE 472 0.0040
ALA 473 0.0032
GLN 474 0.0042
ARG 475 0.0035
LEU 476 0.0032
MET 477 0.0034
ARG 478 0.0042
TYR 479 0.0044
TRP 480 0.0042
ALA 481 0.0053
ASN 482 0.0053
PHE 483 0.0053
ALA 484 0.0055
ARG 485 0.0056
THR 486 0.0056
GLY 487 0.0053
ASP 488 0.0051
PRO 489 0.0051
ASN 490 0.0049
GLU 491 0.0049
PRO 492 0.0047
ARG 493 0.0048
ASP 494 0.0080
PRO 498 0.0015
GLN 499 0.0010
TRP 500 0.0016
PRO 501 0.0018
PRO 502 0.0025
TYR 503 0.0035
THR 504 0.0060
ALA 505 0.0062
GLY 506 0.0057
ALA 507 0.0050
GLN 508 0.0051
GLN 509 0.0046
TYR 510 0.0032
VAL 511 0.0016
SER 512 0.0010
LEU 513 0.0017
ASP 514 0.0026
LEU 515 0.0037
ARG 516 0.0037
PRO 517 0.0035
LEU 518 0.0017
GLU 519 0.0021
VAL 520 0.0036
ARG 521 0.0048
ARG 522 0.0050
GLY 523 0.0044
LEU 524 0.0060
ARG 525 0.0080
ARG 525 0.0080
ALA 526 0.0062
GLN 527 0.0085
ALA 528 0.0135
CYS 529 0.0142
ALA 530 0.0139
PHE 531 0.0133
TRP 532 0.0137
ASN 533 0.0144
ARG 534 0.0202
PHE 535 0.0175
LEU 536 0.0182
PRO 537 0.0197
LYS 538 0.0176
LEU 539 0.0164
LEU 540 0.0201
SER 541 0.0257
ALA 542 0.0373
GLU 4 0.0706
ASP 5 0.0473
ALA 6 0.0343
GLU 7 0.0065
LEU 8 0.0185
LEU 9 0.0162
VAL 10 0.0273
THR 11 0.0263
VAL 12 0.0194
ARG 13 0.0301
GLY 14 0.0165
GLY 15 0.0119
ARG 16 0.0238
LEU 17 0.0186
ARG 18 0.0182
GLY 19 0.0131
ILE 20 0.0125
ARG 21 0.0103
LEU 22 0.0198
LYS 23 0.0209
THR 24 0.0172
PRO 25 0.0197
GLY 26 0.0154
GLY 27 0.0170
PRO 28 0.0150
VAL 29 0.0097
SER 30 0.0105
ALA 31 0.0060
PHE 32 0.0066
LEU 33 0.0102
GLY 34 0.0134
ILE 35 0.0149
PRO 36 0.0133
PHE 37 0.0171
ALA 38 0.0159
GLU 39 0.0141
PRO 40 0.0183
PRO 41 0.0173
MET 42 0.0234
GLY 43 0.0330
PRO 44 0.0357
ARG 45 0.0261
ARG 46 0.0170
PHE 47 0.0135
LEU 48 0.0147
PRO 49 0.0151
PRO 50 0.0166
GLU 51 0.0218
PRO 52 0.0195
LYS 53 0.0193
GLN 54 0.0198
PRO 55 0.0215
TRP 56 0.0276
SER 57 0.0378
GLY 58 0.0403
VAL 59 0.0297
VAL 60 0.0203
ASP 61 0.0187
ALA 62 0.0110
THR 63 0.0161
THR 64 0.0203
PHE 65 0.0188
GLN 66 0.0161
SER 67 0.0149
VAL 68 0.0145
CYS 69 0.0119
TYR 70 0.0108
GLN 71 0.0091
TYR 72 0.0077
VAL 73 0.0068
ASP 74 0.0055
THR 75 0.0051
LEU 76 0.0119
TYR 77 0.0125
PRO 78 0.0195
GLY 79 0.0223
PHE 80 0.0172
GLU 81 0.0179
GLY 82 0.0070
THR 83 0.0039
GLU 84 0.0049
MET 85 0.0029
TRP 86 0.0043
ASN 87 0.0064
PRO 88 0.0167
ASN 89 0.0233
ARG 90 0.0245
GLU 91 0.0229
LEU 92 0.0167
SER 93 0.0152
GLU 94 0.0089
ASP 95 0.0083
CYS 96 0.0087
LEU 97 0.0100
TYR 98 0.0126
LEU 99 0.0159
ASN 100 0.0092
VAL 101 0.0062
TRP 102 0.0022
THR 103 0.0047
PRO 104 0.0076
TYR 105 0.0104
PRO 106 0.0140
ARG 107 0.0114
PRO 108 0.0165
THR 109 0.0215
SER 110 0.0218
PRO 111 0.0167
THR 112 0.0078
PRO 113 0.0061
VAL 114 0.0054
LEU 115 0.0037
VAL 116 0.0048
TRP 117 0.0047
ILE 118 0.0063
TYR 119 0.0045
GLY 120 0.0045
GLY 121 0.0045
GLY 122 0.0058
PHE 123 0.0051
TYR 124 0.0058
SER 125 0.0082
GLY 126 0.0104
ALA 127 0.0126
SER 128 0.0154
SER 129 0.0184
LEU 130 0.0088
ASP 131 0.0085
VAL 132 0.0086
TYR 133 0.0088
ASP 134 0.0087
GLY 135 0.0088
ARG 136 0.0053
PHE 137 0.0062
LEU 138 0.0063
VAL 139 0.0051
GLN 140 0.0047
ALA 141 0.0073
GLU 142 0.0076
ARG 143 0.0070
THR 144 0.0062
VAL 145 0.0043
LEU 146 0.0028
VAL 147 0.0023
SER 148 0.0117
MET 149 0.0095
ASN 150 0.0070
TYR 151 0.0052
ARG 152 0.0040
VAL 153 0.0042
GLY 154 0.0036
ALA 155 0.0032
PHE 156 0.0035
GLY 157 0.0023
PHE 158 0.0015
LEU 159 0.0018
ALA 160 0.0118
LEU 161 0.0087
PRO 162 0.0048
GLY 163 0.0084
SER 164 0.0126
ARG 165 0.0176
GLU 166 0.0123
ALA 167 0.0099
PRO 168 0.0059
GLY 169 0.0049
ASN 170 0.0051
VAL 171 0.0072
GLY 172 0.0040
LEU 173 0.0045
LEU 174 0.0056
ASP 175 0.0060
GLN 176 0.0046
ARG 177 0.0041
LEU 178 0.0127
ALA 179 0.0153
LEU 180 0.0113
GLN 181 0.0113
TRP 182 0.0165
VAL 183 0.0155
GLN 184 0.0152
GLU 185 0.0130
ASN 186 0.0113
VAL 187 0.0135
ALA 188 0.0091
ALA 189 0.0057
PHE 190 0.0055
GLY 191 0.0067
GLY 192 0.0096
ASP 193 0.0133
PRO 194 0.0159
THR 195 0.0187
SER 196 0.0109
VAL 197 0.0102
THR 198 0.0076
LEU 199 0.0098
PHE 200 0.0097
GLY 201 0.0130
GLU 202 0.0112
SER 203 0.0121
ALA 204 0.0115
GLY 205 0.0112
ALA 206 0.0136
ALA 207 0.0147
SER 208 0.0181
VAL 209 0.0214
GLY 210 0.0235
MET 211 0.0209
HIS 212 0.0213
LEU 213 0.0254
LEU 214 0.0328
SER 215 0.0296
PRO 216 0.0317
PRO 217 0.0271
SER 218 0.0242
ARG 219 0.0288
GLY 220 0.0214
LEU 221 0.0193
PHE 222 0.0157
HIS 223 0.0130
ARG 224 0.0128
ALA 225 0.0164
VAL 226 0.0100
LEU 227 0.0102
GLN 228 0.0099
SER 229 0.0100
GLY 230 0.0104
ALA 231 0.0110
PRO 232 0.0122
ASN 233 0.0122
GLY 234 0.0120
PRO 235 0.0104
TRP 236 0.0067
ALA 237 0.0070
THR 238 0.0041
VAL 239 0.0075
GLY 240 0.0113
MET 241 0.0158
GLY 242 0.0195
GLU 243 0.0169
ALA 244 0.0136
ARG 245 0.0127
ARG 246 0.0127
ARG 247 0.0134
ALA 248 0.0130
THR 249 0.0124
GLN 250 0.0087
LEU 251 0.0093
ALA 252 0.0087
HIS 253 0.0055
LEU 254 0.0051
VAL 255 0.0076
GLY 256 0.0221
CYS 257 0.0082
PRO 258 0.0214
PRO 259 0.0480
THR 262 0.0098
GLY 263 0.0110
GLY 264 0.0106
ASN 265 0.0140
ASP 266 0.0169
THR 267 0.0191
GLU 268 0.0094
LEU 269 0.0119
VAL 270 0.0092
ALA 271 0.0064
CYS 272 0.0099
LEU 273 0.0119
ARG 274 0.0155
THR 275 0.0168
ARG 276 0.0131
PRO 277 0.0071
ALA 278 0.0041
GLN 279 0.0082
VAL 280 0.0113
LEU 281 0.0094
VAL 282 0.0090
ASN 283 0.0134
HIS 284 0.0142
GLU 285 0.0109
TRP 286 0.0114
HIS 287 0.0112
VAL 288 0.0127
LEU 289 0.0130
PRO 290 0.0156
GLN 291 0.0174
GLU 292 0.0123
SER 293 0.0086
VAL 294 0.0059
PHE 295 0.0050
ARG 296 0.0067
PHE 297 0.0096
SER 298 0.0056
PHE 299 0.0072
VAL 300 0.0056
PRO 301 0.0058
VAL 302 0.0070
VAL 303 0.0069
ASP 304 0.0168
GLY 305 0.0200
ASP 306 0.0239
PHE 307 0.0212
LEU 308 0.0125
SER 309 0.0153
ASP 310 0.0188
THR 311 0.0061
PRO 312 0.0110
GLU 313 0.0135
ALA 314 0.0135
LEU 315 0.0137
ILE 316 0.0049
ASN 317 0.0210
ALA 318 0.0326
GLY 319 0.0269
ASP 320 0.0296
PHE 321 0.0296
HIS 322 0.0203
GLY 323 0.0173
LEU 324 0.0152
GLN 325 0.0138
VAL 326 0.0127
LEU 327 0.0120
VAL 328 0.0094
GLY 329 0.0081
VAL 330 0.0077
VAL 331 0.0065
LYS 332 0.0048
ASP 333 0.0057
GLU 334 0.0050
GLY 335 0.0040
SER 336 0.0027
TYR 337 0.0024
PHE 338 0.0026
LEU 339 0.0032
VAL 340 0.0045
TYR 341 0.0045
GLY 342 0.0066
ALA 343 0.0065
PRO 344 0.0092
GLY 345 0.0087
PHE 346 0.0069
SER 347 0.0067
LYS 348 0.0049
ASP 349 0.0074
ASN 350 0.0104
GLU 351 0.0120
SER 352 0.0108
LEU 353 0.0089
ILE 354 0.0077
SER 355 0.0075
ARG 356 0.0088
ALA 357 0.0115
GLU 358 0.0091
PHE 359 0.0067
LEU 360 0.0104
ALA 361 0.0120
GLY 362 0.0091
VAL 363 0.0090
ARG 364 0.0101
VAL 365 0.0095
GLY 366 0.0107
VAL 367 0.0120
PRO 368 0.0140
GLN 369 0.0207
VAL 370 0.0208
SER 371 0.0189
ASP 372 0.0148
LEU 373 0.0127
ALA 374 0.0146
ALA 375 0.0116
GLU 376 0.0044
ALA 377 0.0045
VAL 378 0.0052
VAL 379 0.0047
LEU 380 0.0041
HIS 381 0.0049
HIS 381 0.0049
TYR 382 0.0044
THR 383 0.0053
ASP 384 0.0045
TRP 385 0.0046
LEU 386 0.0061
HIS 387 0.0084
PRO 388 0.0111
GLU 389 0.0094
ASP 390 0.0083
PRO 391 0.0083
ALA 392 0.0098
ARG 393 0.0095
LEU 394 0.0042
ARG 395 0.0048
GLU 396 0.0070
ALA 397 0.0063
LEU 398 0.0040
SER 399 0.0047
ASP 400 0.0058
VAL 401 0.0046
VAL 402 0.0039
GLY 403 0.0061
ASP 404 0.0072
HIS 405 0.0060
ASN 406 0.0066
VAL 407 0.0085
VAL 408 0.0106
CYS 409 0.0114
PRO 410 0.0108
VAL 411 0.0122
ALA 412 0.0264
GLN 413 0.0193
LEU 414 0.0139
ALA 415 0.0216
GLY 416 0.0221
ARG 417 0.0134
LEU 418 0.0131
ALA 419 0.0199
ALA 420 0.0149
GLN 421 0.0053
GLY 422 0.0135
ALA 423 0.0228
ARG 424 0.0059
VAL 425 0.0042
TYR 426 0.0019
ALA 427 0.0023
TYR 428 0.0048
VAL 429 0.0063
PHE 430 0.0085
GLU 431 0.0086
HIS 432 0.0090
ARG 433 0.0095
ALA 434 0.0098
SER 435 0.0102
THR 436 0.0135
LEU 437 0.0108
SER 438 0.0087
TRP 439 0.0067
PRO 440 0.0058
LEU 441 0.0070
TRP 442 0.0030
MET 443 0.0013
GLY 444 0.0020
VAL 445 0.0030
PRO 446 0.0025
HIS 447 0.0039
GLY 448 0.0023
TYR 449 0.0024
GLU 450 0.0033
ILE 451 0.0044
GLU 452 0.0050
PHE 453 0.0053
ILE 454 0.0042
PHE 455 0.0039
GLY 456 0.0021
ILE 457 0.0022
PRO 458 0.0036
LEU 459 0.0041
ASP 460 0.0084
PRO 461 0.0147
SER 462 0.0138
ARG 463 0.0117
ASN 464 0.0168
TYR 465 0.0139
THR 466 0.0147
ALA 467 0.0120
GLU 468 0.0107
GLU 469 0.0081
LYS 470 0.0033
ILE 471 0.0039
PHE 472 0.0088
ALA 473 0.0094
GLN 474 0.0087
ARG 475 0.0101
LEU 476 0.0127
MET 477 0.0129
ARG 478 0.0127
TYR 479 0.0110
TRP 480 0.0080
ALA 481 0.0086
ASN 482 0.0091
PHE 483 0.0062
ALA 484 0.0061
ARG 485 0.0074
THR 486 0.0064
GLY 487 0.0048
ASP 488 0.0075
PRO 489 0.0101
ASN 490 0.0133
GLU 491 0.0126
PRO 492 0.0121
PRO 495 0.0090
LYS 496 0.0080
ALA 497 0.0078
PRO 498 0.0081
GLN 499 0.0080
TRP 500 0.0115
PRO 501 0.0067
PRO 502 0.0063
TYR 503 0.0054
THR 504 0.0067
ALA 505 0.0095
GLY 506 0.0094
ALA 507 0.0045
GLN 508 0.0031
GLN 509 0.0046
TYR 510 0.0083
VAL 511 0.0125
SER 512 0.0159
LEU 513 0.0170
ASP 514 0.0166
LEU 515 0.0172
ARG 516 0.0179
PRO 517 0.0192
LEU 518 0.0192
GLU 519 0.0209
VAL 520 0.0150
ARG 521 0.0105
ARG 522 0.0054
GLY 523 0.0042
LEU 524 0.0054
ARG 525 0.0076
ARG 525 0.0077
ALA 526 0.0074
GLN 527 0.0081
ALA 528 0.0079
CYS 529 0.0069
ALA 530 0.0071
PHE 531 0.0099
TRP 532 0.0086
ASN 533 0.0092
ARG 534 0.0101
PHE 535 0.0093
LEU 536 0.0076
PRO 537 0.0070
LYS 538 0.0145
LEU 539 0.0105
LEU 540 0.0116
SER 541 0.0194
ALA 542 0.0239

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 106 ---

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