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

<R²> analysis for 260915142451754435

--- normal mode 69 ---

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 = 0.0399
GLU 4 0.0301
ASP 5 0.0146
ALA 6 0.0199
GLU 7 0.0153
LEU 8 0.0085
LEU 9 0.0171
VAL 10 0.0175
THR 11 0.0161
VAL 12 0.0154
ARG 13 0.0137
GLY 14 0.0082
GLY 15 0.0089
ARG 16 0.0116
LEU 17 0.0078
ARG 18 0.0045
GLY 19 0.0098
ILE 20 0.0119
ARG 21 0.0145
LEU 22 0.0158
LYS 23 0.0111
THR 24 0.0128
PRO 25 0.0229
GLY 26 0.0215
GLY 27 0.0113
PRO 28 0.0100
VAL 29 0.0120
SER 30 0.0121
ALA 31 0.0138
PHE 32 0.0146
LEU 33 0.0161
GLY 34 0.0117
ILE 35 0.0103
PRO 36 0.0093
PHE 37 0.0092
ALA 38 0.0097
GLU 39 0.0103
PRO 40 0.0115
PRO 41 0.0108
MET 42 0.0101
GLY 43 0.0098
PRO 44 0.0104
ARG 45 0.0108
ARG 46 0.0056
PHE 47 0.0059
LEU 48 0.0076
PRO 49 0.0092
PRO 50 0.0096
GLU 51 0.0109
PRO 52 0.0098
LYS 53 0.0082
GLN 54 0.0053
GLN 54 0.0052
PRO 55 0.0042
TRP 56 0.0074
SER 57 0.0116
GLY 58 0.0126
VAL 59 0.0063
VAL 60 0.0028
ASP 61 0.0073
ALA 62 0.0122
THR 63 0.0152
THR 64 0.0173
PHE 65 0.0134
GLN 66 0.0119
SER 67 0.0095
VAL 68 0.0069
CYS 69 0.0059
TYR 70 0.0062
GLN 71 0.0074
TYR 72 0.0082
VAL 73 0.0105
ASP 74 0.0137
THR 75 0.0151
LEU 76 0.0114
TYR 77 0.0167
PRO 78 0.0254
GLY 79 0.0311
PHE 80 0.0243
GLU 81 0.0272
GLY 82 0.0181
THR 83 0.0170
GLU 84 0.0202
MET 85 0.0221
TRP 86 0.0205
ASN 87 0.0208
PRO 88 0.0097
ASN 89 0.0076
ARG 90 0.0086
GLU 91 0.0111
LEU 92 0.0077
SER 93 0.0086
GLU 94 0.0096
ASP 95 0.0091
CYS 96 0.0093
LEU 97 0.0090
TYR 98 0.0091
LEU 99 0.0092
ASN 100 0.0095
VAL 101 0.0100
TRP 102 0.0111
THR 103 0.0116
PRO 104 0.0125
TYR 105 0.0121
PRO 106 0.0177
ARG 107 0.0159
PRO 108 0.0151
THR 109 0.0152
SER 110 0.0145
PRO 111 0.0135
THR 112 0.0050
PRO 113 0.0042
VAL 114 0.0032
LEU 115 0.0029
VAL 116 0.0020
TRP 117 0.0026
ILE 118 0.0060
TYR 119 0.0058
GLY 120 0.0054
GLY 121 0.0051
GLY 122 0.0048
PHE 123 0.0048
TYR 124 0.0083
SER 125 0.0070
GLY 126 0.0062
ALA 127 0.0055
SER 128 0.0064
SER 129 0.0058
LEU 130 0.0081
ASP 131 0.0057
VAL 132 0.0054
TYR 133 0.0060
ASP 134 0.0043
GLY 135 0.0054
ARG 136 0.0039
PHE 137 0.0046
LEU 138 0.0026
VAL 139 0.0019
GLN 140 0.0039
ALA 141 0.0048
GLU 142 0.0030
ARG 143 0.0032
THR 144 0.0039
VAL 145 0.0049
LEU 146 0.0055
VAL 147 0.0067
SER 148 0.0042
MET 149 0.0044
ASN 150 0.0040
TYR 151 0.0051
ARG 152 0.0053
VAL 153 0.0061
GLY 154 0.0037
ALA 155 0.0037
PHE 156 0.0036
GLY 157 0.0037
PHE 158 0.0038
LEU 159 0.0038
ALA 160 0.0055
LEU 161 0.0075
PRO 162 0.0074
GLY 163 0.0102
SER 164 0.0114
ARG 165 0.0130
GLU 166 0.0102
ALA 167 0.0084
PRO 168 0.0070
GLY 169 0.0054
ASN 170 0.0034
VAL 171 0.0044
GLY 172 0.0045
LEU 173 0.0047
LEU 174 0.0049
ASP 175 0.0049
GLN 176 0.0051
ARG 177 0.0054
LEU 178 0.0056
ALA 179 0.0078
LEU 180 0.0077
GLN 181 0.0053
TRP 182 0.0071
VAL 183 0.0092
GLN 184 0.0104
GLU 185 0.0109
ASN 186 0.0127
VAL 187 0.0133
ALA 188 0.0136
ALA 189 0.0149
PHE 190 0.0138
GLY 191 0.0116
GLY 192 0.0091
ASP 193 0.0058
PRO 194 0.0047
THR 195 0.0015
SER 196 0.0025
VAL 197 0.0024
THR 198 0.0024
LEU 199 0.0023
PHE 200 0.0023
GLY 201 0.0024
GLU 202 0.0038
SER 203 0.0038
ALA 204 0.0035
GLY 205 0.0034
ALA 206 0.0039
ALA 207 0.0040
SER 208 0.0044
VAL 209 0.0052
GLY 210 0.0039
MET 211 0.0041
HIS 212 0.0057
LEU 213 0.0053
LEU 214 0.0058
SER 215 0.0062
PRO 216 0.0066
PRO 217 0.0069
SER 218 0.0066
ARG 219 0.0066
GLY 220 0.0041
LEU 221 0.0044
PHE 222 0.0038
HIS 223 0.0035
ARG 224 0.0037
ALA 225 0.0042
VAL 226 0.0032
LEU 227 0.0031
GLN 228 0.0033
SER 229 0.0032
GLY 230 0.0032
ALA 231 0.0032
PRO 232 0.0014
ASN 233 0.0010
GLY 234 0.0018
PRO 235 0.0026
TRP 236 0.0025
ALA 237 0.0012
THR 238 0.0038
VAL 239 0.0044
GLY 240 0.0048
MET 241 0.0051
GLY 242 0.0072
GLU 243 0.0071
ALA 244 0.0083
ARG 245 0.0088
ARG 246 0.0074
ARG 247 0.0076
ALA 248 0.0094
THR 249 0.0093
GLN 250 0.0113
LEU 251 0.0099
ALA 252 0.0092
HIS 253 0.0101
LEU 254 0.0097
VAL 255 0.0081
GLY 256 0.0105
CYS 257 0.0111
PRO 258 0.0159
ASN 265 0.0167
ASP 266 0.0152
THR 267 0.0138
GLU 268 0.0107
LEU 269 0.0098
VAL 270 0.0090
ALA 271 0.0042
CYS 272 0.0031
LEU 273 0.0037
ARG 274 0.0047
THR 275 0.0047
ARG 276 0.0037
PRO 277 0.0047
ALA 278 0.0022
GLN 279 0.0031
VAL 280 0.0050
LEU 281 0.0037
VAL 282 0.0055
ASN 283 0.0099
HIS 284 0.0093
GLU 285 0.0075
TRP 286 0.0092
HIS 287 0.0100
VAL 288 0.0078
LEU 289 0.0102
PRO 290 0.0162
GLN 291 0.0186
GLU 292 0.0179
SER 293 0.0117
VAL 294 0.0082
PHE 295 0.0030
ARG 296 0.0030
PHE 297 0.0033
SER 298 0.0036
PHE 299 0.0038
VAL 300 0.0037
PRO 301 0.0030
VAL 302 0.0008
VAL 303 0.0031
ASP 304 0.0050
GLY 305 0.0078
ASP 306 0.0082
PHE 307 0.0070
LEU 308 0.0057
SER 309 0.0074
ASP 310 0.0062
THR 311 0.0041
PRO 312 0.0026
GLU 313 0.0032
GLU 313 0.0032
ALA 314 0.0065
LEU 315 0.0069
ILE 316 0.0046
ASN 317 0.0072
ALA 318 0.0099
GLY 319 0.0086
ASP 320 0.0105
PHE 321 0.0075
HIS 322 0.0094
GLY 323 0.0108
LEU 324 0.0084
GLN 325 0.0046
VAL 326 0.0047
LEU 327 0.0051
VAL 328 0.0051
GLY 329 0.0055
VAL 330 0.0061
VAL 331 0.0015
LYS 332 0.0037
ASP 333 0.0046
GLU 334 0.0039
GLY 335 0.0062
SER 336 0.0073
TYR 337 0.0070
PHE 338 0.0082
LEU 339 0.0085
VAL 340 0.0071
TYR 341 0.0074
GLY 342 0.0092
ALA 343 0.0105
PRO 344 0.0089
GLY 345 0.0078
PHE 346 0.0064
SER 347 0.0030
LYS 348 0.0025
ASP 349 0.0054
ASN 350 0.0088
GLU 351 0.0132
SER 352 0.0111
LEU 353 0.0160
ILE 354 0.0142
SER 355 0.0183
ARG 356 0.0134
ALA 357 0.0148
GLU 358 0.0142
PHE 359 0.0092
LEU 360 0.0065
ALA 361 0.0080
GLY 362 0.0081
VAL 363 0.0059
ARG 364 0.0068
VAL 365 0.0090
GLY 366 0.0081
VAL 367 0.0066
PRO 368 0.0131
GLN 369 0.0155
VAL 370 0.0101
SER 371 0.0074
ASP 372 0.0052
LEU 373 0.0037
ALA 374 0.0029
ALA 375 0.0021
GLU 376 0.0055
ALA 377 0.0070
VAL 378 0.0059
VAL 379 0.0060
LEU 380 0.0088
HIS 381 0.0096
HIS 381 0.0096
TYR 382 0.0080
THR 383 0.0086
ASP 384 0.0108
TRP 385 0.0147
LEU 386 0.0114
HIS 387 0.0043
PRO 388 0.0083
GLU 389 0.0157
ASP 390 0.0165
PRO 391 0.0163
ALA 392 0.0183
ARG 393 0.0155
LEU 394 0.0114
ARG 395 0.0131
GLU 396 0.0154
ALA 397 0.0055
LEU 398 0.0061
SER 399 0.0071
ASP 400 0.0062
VAL 401 0.0057
VAL 402 0.0069
GLY 403 0.0042
ASP 404 0.0042
HIS 405 0.0048
ASN 406 0.0053
VAL 407 0.0050
VAL 408 0.0049
CYS 409 0.0070
PRO 410 0.0065
VAL 411 0.0062
ALA 412 0.0060
GLN 413 0.0053
LEU 414 0.0049
ALA 415 0.0059
GLY 416 0.0055
ARG 417 0.0031
LEU 418 0.0011
ALA 419 0.0017
ALA 420 0.0031
GLN 421 0.0049
GLY 422 0.0041
ALA 423 0.0029
ARG 424 0.0038
VAL 425 0.0048
TYR 426 0.0077
ALA 427 0.0091
TYR 428 0.0066
VAL 429 0.0055
PHE 430 0.0038
GLU 431 0.0038
HIS 432 0.0040
ARG 433 0.0067
ALA 434 0.0095
SER 435 0.0142
THR 436 0.0139
LEU 437 0.0080
SER 438 0.0071
TRP 439 0.0033
PRO 440 0.0030
LEU 441 0.0069
TRP 442 0.0088
MET 443 0.0087
GLY 444 0.0110
VAL 445 0.0032
PRO 446 0.0031
HIS 447 0.0038
GLY 448 0.0033
TYR 449 0.0023
GLU 450 0.0022
ILE 451 0.0039
GLU 452 0.0043
PHE 453 0.0023
ILE 454 0.0034
PHE 455 0.0048
GLY 456 0.0033
ILE 457 0.0103
PRO 458 0.0073
LEU 459 0.0139
ASP 460 0.0218
PRO 461 0.0262
SER 462 0.0329
ARG 463 0.0253
ASN 464 0.0239
TYR 465 0.0168
THR 466 0.0196
ALA 467 0.0196
GLU 468 0.0286
GLU 469 0.0095
LYS 470 0.0073
ILE 471 0.0148
PHE 472 0.0099
ALA 473 0.0060
GLN 474 0.0150
ARG 475 0.0050
LEU 476 0.0040
MET 477 0.0057
ARG 478 0.0067
TYR 479 0.0056
TRP 480 0.0063
ALA 481 0.0041
ASN 482 0.0040
PHE 483 0.0043
ALA 484 0.0037
ARG 485 0.0039
THR 486 0.0047
GLY 487 0.0076
ASP 488 0.0070
PRO 489 0.0067
ASN 490 0.0064
GLU 491 0.0065
PRO 492 0.0064
ARG 493 0.0092
ASP 494 0.0098
PRO 498 0.0034
GLN 499 0.0046
TRP 500 0.0055
PRO 501 0.0056
PRO 502 0.0072
TYR 503 0.0077
THR 504 0.0074
ALA 505 0.0078
GLY 506 0.0061
ALA 507 0.0057
GLN 508 0.0080
GLN 509 0.0076
TYR 510 0.0089
VAL 511 0.0048
SER 512 0.0035
LEU 513 0.0015
ASP 514 0.0040
LEU 515 0.0079
ARG 516 0.0088
PRO 517 0.0072
LEU 518 0.0026
GLU 519 0.0025
VAL 520 0.0038
ARG 521 0.0087
ARG 522 0.0083
GLY 523 0.0094
LEU 524 0.0093
ARG 525 0.0097
ARG 525 0.0097
ALA 526 0.0113
GLN 527 0.0120
ALA 528 0.0107
CYS 529 0.0120
ALA 530 0.0134
PHE 531 0.0110
TRP 532 0.0105
ASN 533 0.0132
ARG 534 0.0112
PHE 535 0.0097
LEU 536 0.0098
PRO 537 0.0099
LYS 538 0.0083
LEU 539 0.0079
LEU 540 0.0135
SER 541 0.0117
ALA 542 0.0123
GLU 4 0.0155
ASP 5 0.0124
ALA 6 0.0073
GLU 7 0.0096
LEU 8 0.0091
LEU 9 0.0065
VAL 10 0.0064
THR 11 0.0049
VAL 12 0.0011
ARG 13 0.0045
GLY 14 0.0013
GLY 15 0.0040
ARG 16 0.0081
LEU 17 0.0062
ARG 18 0.0063
GLY 19 0.0056
ILE 20 0.0072
ARG 21 0.0074
LEU 22 0.0063
LYS 23 0.0086
THR 24 0.0083
PRO 25 0.0103
GLY 26 0.0070
GLY 27 0.0074
PRO 28 0.0054
VAL 29 0.0042
SER 30 0.0048
ALA 31 0.0032
PHE 32 0.0041
LEU 33 0.0038
GLY 34 0.0060
ILE 35 0.0034
PRO 36 0.0054
PHE 37 0.0053
ALA 38 0.0083
GLU 39 0.0110
PRO 40 0.0116
PRO 41 0.0087
MET 42 0.0124
GLY 43 0.0127
PRO 44 0.0098
ARG 45 0.0073
ARG 46 0.0061
PHE 47 0.0067
LEU 48 0.0040
PRO 49 0.0037
PRO 50 0.0038
GLU 51 0.0053
PRO 52 0.0124
LYS 53 0.0086
GLN 54 0.0086
PRO 55 0.0053
TRP 56 0.0010
SER 57 0.0037
GLY 58 0.0119
VAL 59 0.0096
VAL 60 0.0086
ASP 61 0.0081
ALA 62 0.0061
THR 63 0.0073
THR 64 0.0101
PHE 65 0.0097
GLN 66 0.0094
SER 67 0.0109
VAL 68 0.0109
CYS 69 0.0105
TYR 70 0.0094
GLN 71 0.0093
TYR 72 0.0097
VAL 73 0.0111
ASP 74 0.0148
THR 75 0.0169
LEU 76 0.0165
TYR 77 0.0182
PRO 78 0.0228
GLY 79 0.0287
PHE 80 0.0259
GLU 81 0.0301
GLY 82 0.0206
THR 83 0.0197
GLU 84 0.0215
MET 85 0.0234
TRP 86 0.0228
ASN 87 0.0230
PRO 88 0.0143
ASN 89 0.0148
ARG 90 0.0149
GLU 91 0.0157
LEU 92 0.0149
SER 93 0.0139
GLU 94 0.0088
ASP 95 0.0090
CYS 96 0.0079
LEU 97 0.0063
TYR 98 0.0064
LEU 99 0.0054
ASN 100 0.0041
VAL 101 0.0038
TRP 102 0.0039
THR 103 0.0060
PRO 104 0.0077
TYR 105 0.0085
PRO 106 0.0123
ARG 107 0.0109
PRO 108 0.0125
THR 109 0.0136
SER 110 0.0146
PRO 111 0.0133
THR 112 0.0041
PRO 113 0.0031
VAL 114 0.0029
LEU 115 0.0027
VAL 116 0.0027
TRP 117 0.0037
ILE 118 0.0034
TYR 119 0.0033
GLY 120 0.0025
GLY 121 0.0020
GLY 122 0.0010
PHE 123 0.0013
TYR 124 0.0058
SER 125 0.0059
GLY 126 0.0059
ALA 127 0.0068
SER 128 0.0073
SER 129 0.0088
LEU 130 0.0062
ASP 131 0.0074
VAL 132 0.0068
TYR 133 0.0073
ASP 134 0.0089
GLY 135 0.0109
ARG 136 0.0082
PHE 137 0.0069
LEU 138 0.0081
VAL 139 0.0070
GLN 140 0.0036
ALA 141 0.0039
GLU 142 0.0078
ARG 143 0.0047
THR 144 0.0048
VAL 145 0.0040
LEU 146 0.0046
VAL 147 0.0043
SER 148 0.0041
MET 149 0.0038
ASN 150 0.0039
TYR 151 0.0035
ARG 152 0.0036
VAL 153 0.0036
GLY 154 0.0061
ALA 155 0.0055
PHE 156 0.0057
GLY 157 0.0059
PHE 158 0.0058
LEU 159 0.0058
ALA 160 0.0139
LEU 161 0.0126
PRO 162 0.0145
GLY 163 0.0151
SER 164 0.0141
ARG 165 0.0154
GLU 166 0.0094
ALA 167 0.0109
PRO 168 0.0107
GLY 169 0.0117
ASN 170 0.0111
VAL 171 0.0096
GLY 172 0.0060
LEU 173 0.0059
LEU 174 0.0065
ASP 175 0.0062
GLN 176 0.0058
ARG 177 0.0064
LEU 178 0.0076
ALA 179 0.0066
LEU 180 0.0063
GLN 181 0.0070
TRP 182 0.0064
VAL 183 0.0056
GLN 184 0.0077
GLU 185 0.0082
ASN 186 0.0071
VAL 187 0.0058
ALA 188 0.0046
ALA 189 0.0047
PHE 190 0.0066
GLY 191 0.0060
GLY 192 0.0059
ASP 193 0.0058
PRO 194 0.0064
THR 195 0.0060
SER 196 0.0050
VAL 197 0.0037
THR 198 0.0015
LEU 199 0.0010
PHE 200 0.0025
GLY 201 0.0043
GLU 202 0.0027
SER 203 0.0030
ALA 204 0.0029
GLY 205 0.0029
ALA 206 0.0034
ALA 207 0.0039
SER 208 0.0056
VAL 209 0.0040
GLY 210 0.0024
MET 211 0.0052
HIS 212 0.0069
LEU 213 0.0051
LEU 214 0.0070
SER 215 0.0094
PRO 216 0.0101
PRO 217 0.0141
SER 218 0.0143
ARG 219 0.0126
GLY 220 0.0117
LEU 221 0.0110
PHE 222 0.0092
HIS 223 0.0088
ARG 224 0.0070
ALA 225 0.0054
VAL 226 0.0036
LEU 227 0.0037
GLN 228 0.0039
SER 229 0.0041
GLY 230 0.0041
ALA 231 0.0040
PRO 232 0.0063
ASN 233 0.0078
GLY 234 0.0050
PRO 235 0.0048
TRP 236 0.0031
ALA 237 0.0046
THR 238 0.0083
VAL 239 0.0075
GLY 240 0.0081
MET 241 0.0103
GLY 242 0.0093
GLU 243 0.0091
ALA 244 0.0133
ARG 245 0.0114
ARG 246 0.0090
ARG 247 0.0121
ALA 248 0.0132
THR 249 0.0101
GLN 250 0.0109
LEU 251 0.0118
ALA 252 0.0078
HIS 253 0.0072
LEU 254 0.0107
VAL 255 0.0087
GLY 256 0.0112
CYS 257 0.0023
PRO 258 0.0109
PRO 259 0.0206
THR 262 0.0022
GLY 263 0.0066
GLY 264 0.0114
ASN 265 0.0146
ASP 266 0.0148
THR 267 0.0154
GLU 268 0.0127
LEU 269 0.0098
VAL 270 0.0123
ALA 271 0.0112
CYS 272 0.0064
LEU 273 0.0085
ARG 274 0.0054
THR 275 0.0046
ARG 276 0.0043
PRO 277 0.0072
ALA 278 0.0085
GLN 279 0.0098
VAL 280 0.0099
LEU 281 0.0097
VAL 282 0.0101
ASN 283 0.0101
HIS 284 0.0099
GLU 285 0.0100
TRP 286 0.0100
HIS 287 0.0128
VAL 288 0.0159
LEU 289 0.0158
PRO 290 0.0193
GLN 291 0.0180
GLU 292 0.0111
SER 293 0.0087
VAL 294 0.0069
PHE 295 0.0059
ARG 296 0.0080
PHE 297 0.0092
SER 298 0.0065
PHE 299 0.0073
VAL 300 0.0070
PRO 301 0.0095
VAL 302 0.0099
VAL 303 0.0127
ASP 304 0.0206
GLY 305 0.0238
ASP 306 0.0231
PHE 307 0.0171
LEU 308 0.0160
SER 309 0.0225
ASP 310 0.0261
THR 311 0.0243
PRO 312 0.0160
GLU 313 0.0173
ALA 314 0.0175
LEU 315 0.0114
ILE 316 0.0087
ASN 317 0.0119
ALA 318 0.0213
GLY 319 0.0280
ASP 320 0.0399
PHE 321 0.0339
HIS 322 0.0329
GLY 323 0.0266
LEU 324 0.0203
GLN 325 0.0098
VAL 326 0.0051
LEU 327 0.0051
VAL 328 0.0061
GLY 329 0.0046
VAL 330 0.0035
VAL 331 0.0038
LYS 332 0.0056
ASP 333 0.0066
GLU 334 0.0080
GLY 335 0.0085
SER 336 0.0082
TYR 337 0.0079
PHE 338 0.0093
LEU 339 0.0100
VAL 340 0.0072
TYR 341 0.0088
GLY 342 0.0080
ALA 343 0.0107
PRO 344 0.0115
GLY 345 0.0113
PHE 346 0.0090
SER 347 0.0103
LYS 348 0.0127
ASP 349 0.0169
ASN 350 0.0140
GLU 351 0.0095
SER 352 0.0120
LEU 353 0.0144
ILE 354 0.0117
SER 355 0.0127
ARG 356 0.0121
ALA 357 0.0102
GLU 358 0.0080
PHE 359 0.0087
LEU 360 0.0078
ALA 361 0.0063
GLY 362 0.0070
VAL 363 0.0075
ARG 364 0.0085
VAL 365 0.0103
GLY 366 0.0063
VAL 367 0.0059
PRO 368 0.0103
GLN 369 0.0119
VAL 370 0.0033
SER 371 0.0048
ASP 372 0.0064
LEU 373 0.0079
ALA 374 0.0064
ALA 375 0.0056
GLU 376 0.0064
ALA 377 0.0068
VAL 378 0.0072
VAL 379 0.0079
LEU 380 0.0088
HIS 381 0.0093
HIS 381 0.0092
TYR 382 0.0052
THR 383 0.0059
ASP 384 0.0090
TRP 385 0.0084
LEU 386 0.0118
HIS 387 0.0119
PRO 388 0.0107
GLU 389 0.0159
ASP 390 0.0241
PRO 391 0.0244
ALA 392 0.0301
ARG 393 0.0262
LEU 394 0.0130
ARG 395 0.0102
GLU 396 0.0138
ALA 397 0.0140
LEU 398 0.0098
SER 399 0.0119
ASP 400 0.0041
VAL 401 0.0035
VAL 402 0.0045
GLY 403 0.0037
ASP 404 0.0031
HIS 405 0.0041
ASN 406 0.0046
VAL 407 0.0050
VAL 408 0.0054
CYS 409 0.0066
PRO 410 0.0076
VAL 411 0.0082
ALA 412 0.0121
GLN 413 0.0114
LEU 414 0.0052
ALA 415 0.0062
GLY 416 0.0127
ARG 417 0.0116
LEU 418 0.0140
ALA 419 0.0203
ALA 420 0.0283
GLN 421 0.0292
GLY 422 0.0328
ALA 423 0.0236
ARG 424 0.0024
VAL 425 0.0017
TYR 426 0.0035
ALA 427 0.0034
TYR 428 0.0059
VAL 429 0.0062
PHE 430 0.0048
GLU 431 0.0045
HIS 432 0.0028
ARG 433 0.0019
ALA 434 0.0019
SER 435 0.0031
THR 436 0.0025
LEU 437 0.0061
SER 438 0.0078
TRP 439 0.0108
PRO 440 0.0110
LEU 441 0.0103
TRP 442 0.0102
MET 443 0.0089
GLY 444 0.0087
VAL 445 0.0077
PRO 446 0.0072
HIS 447 0.0066
GLY 448 0.0052
TYR 449 0.0030
GLU 450 0.0031
ILE 451 0.0033
GLU 452 0.0062
PHE 453 0.0079
ILE 454 0.0095
PHE 455 0.0097
GLY 456 0.0078
ILE 457 0.0088
PRO 458 0.0070
LEU 459 0.0072
ASP 460 0.0254
PRO 461 0.0317
SER 462 0.0343
ARG 463 0.0226
ASN 464 0.0143
TYR 465 0.0083
THR 466 0.0137
ALA 467 0.0155
GLU 468 0.0106
GLU 469 0.0076
LYS 470 0.0122
ILE 471 0.0096
PHE 472 0.0086
ALA 473 0.0107
GLN 474 0.0119
ARG 475 0.0108
LEU 476 0.0112
MET 477 0.0135
ARG 478 0.0149
TYR 479 0.0123
TRP 480 0.0097
ALA 481 0.0112
ASN 482 0.0124
PHE 483 0.0093
ALA 484 0.0061
ARG 485 0.0087
THR 486 0.0103
GLY 487 0.0081
ASP 488 0.0104
PRO 489 0.0108
ASN 490 0.0185
GLU 491 0.0281
PRO 492 0.0395
PRO 495 0.0081
LYS 496 0.0167
ALA 497 0.0125
PRO 498 0.0135
GLN 499 0.0113
TRP 500 0.0116
PRO 501 0.0103
PRO 502 0.0072
TYR 503 0.0050
THR 504 0.0029
ALA 505 0.0037
GLY 506 0.0066
ALA 507 0.0100
GLN 508 0.0082
GLN 509 0.0091
TYR 510 0.0085
VAL 511 0.0094
SER 512 0.0090
LEU 513 0.0060
ASP 514 0.0029
LEU 515 0.0024
ARG 516 0.0061
PRO 517 0.0099
LEU 518 0.0119
GLU 519 0.0133
VAL 520 0.0121
ARG 521 0.0107
ARG 522 0.0093
GLY 523 0.0076
LEU 524 0.0068
ARG 525 0.0110
ARG 525 0.0111
ALA 526 0.0146
GLN 527 0.0154
ALA 528 0.0112
CYS 529 0.0106
ALA 530 0.0139
PHE 531 0.0098
TRP 532 0.0094
ASN 533 0.0107
ARG 534 0.0103
PHE 535 0.0087
LEU 536 0.0074
PRO 537 0.0153
LYS 538 0.0115
LEU 539 0.0114
LEU 540 0.0190
SER 541 0.0222
ALA 542 0.0214

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 69 ---

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