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 44 ---

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 = 0.0925
GLU 4 0.0925
ASP 5 0.0654
ALA 6 0.0519
GLU 7 0.0235
LEU 8 0.0237
LEU 9 0.0263
VAL 10 0.0080
THR 11 0.0141
VAL 12 0.0194
ARG 13 0.0300
GLY 14 0.0293
GLY 15 0.0203
ARG 16 0.0099
LEU 17 0.0045
ARG 18 0.0129
GLY 19 0.0191
ILE 20 0.0297
ARG 21 0.0354
LEU 22 0.0259
LYS 23 0.0281
THR 24 0.0315
PRO 25 0.0375
GLY 26 0.0343
GLY 27 0.0275
PRO 28 0.0237
VAL 29 0.0210
SER 30 0.0171
ALA 31 0.0167
PHE 32 0.0135
LEU 33 0.0147
GLY 34 0.0113
ILE 35 0.0096
PRO 36 0.0118
PHE 37 0.0105
ALA 38 0.0137
GLU 39 0.0179
PRO 40 0.0102
PRO 41 0.0078
MET 42 0.0081
GLY 43 0.0074
PRO 44 0.0064
ARG 45 0.0057
ARG 46 0.0061
PHE 47 0.0065
LEU 48 0.0048
PRO 49 0.0048
PRO 50 0.0061
GLU 51 0.0067
PRO 52 0.0103
LYS 53 0.0174
GLN 54 0.0300
GLN 54 0.0299
PRO 55 0.0338
TRP 56 0.0387
SER 57 0.0475
GLY 58 0.0084
VAL 59 0.0066
VAL 60 0.0123
ASP 61 0.0149
ALA 62 0.0146
THR 63 0.0189
THR 64 0.0072
PHE 65 0.0056
GLN 66 0.0049
SER 67 0.0035
VAL 68 0.0036
CYS 69 0.0050
TYR 70 0.0089
GLN 71 0.0113
TYR 72 0.0138
VAL 73 0.0137
ASP 74 0.0163
THR 75 0.0185
LEU 76 0.0201
TYR 77 0.0193
PRO 78 0.0222
GLY 79 0.0223
PHE 80 0.0192
GLU 81 0.0187
GLY 82 0.0144
THR 83 0.0171
GLU 84 0.0177
MET 85 0.0148
TRP 86 0.0160
ASN 87 0.0189
PRO 88 0.0067
ASN 89 0.0059
ARG 90 0.0044
GLU 91 0.0045
LEU 92 0.0040
SER 93 0.0023
GLU 94 0.0053
ASP 95 0.0052
CYS 96 0.0058
LEU 97 0.0078
TYR 98 0.0095
LEU 99 0.0118
ASN 100 0.0120
VAL 101 0.0126
TRP 102 0.0155
THR 103 0.0148
PRO 104 0.0170
TYR 105 0.0154
PRO 106 0.0119
ARG 107 0.0097
PRO 108 0.0152
THR 109 0.0157
SER 110 0.0234
PRO 111 0.0288
THR 112 0.0212
PRO 113 0.0188
VAL 114 0.0158
LEU 115 0.0126
VAL 116 0.0104
TRP 117 0.0071
ILE 118 0.0051
TYR 119 0.0052
GLY 120 0.0057
GLY 121 0.0064
GLY 122 0.0070
PHE 123 0.0066
TYR 124 0.0103
SER 125 0.0081
GLY 126 0.0056
ALA 127 0.0040
SER 128 0.0028
SER 129 0.0024
LEU 130 0.0035
ASP 131 0.0027
VAL 132 0.0023
TYR 133 0.0063
ASP 134 0.0077
GLY 135 0.0130
ARG 136 0.0167
PHE 137 0.0194
LEU 138 0.0204
VAL 139 0.0211
GLN 140 0.0228
ALA 141 0.0256
GLU 142 0.0184
ARG 143 0.0193
THR 144 0.0184
VAL 145 0.0177
LEU 146 0.0160
VAL 147 0.0152
SER 148 0.0062
MET 149 0.0052
ASN 150 0.0044
TYR 151 0.0047
ARG 152 0.0056
VAL 153 0.0068
GLY 154 0.0054
ALA 155 0.0050
PHE 156 0.0065
GLY 157 0.0075
PHE 158 0.0067
LEU 159 0.0056
ALA 160 0.0094
LEU 161 0.0111
PRO 162 0.0148
GLY 163 0.0175
SER 164 0.0145
ARG 165 0.0144
GLU 166 0.0083
ALA 167 0.0074
PRO 168 0.0081
GLY 169 0.0072
ASN 170 0.0075
VAL 171 0.0079
GLY 172 0.0043
LEU 173 0.0039
LEU 174 0.0026
ASP 175 0.0043
GLN 176 0.0052
ARG 177 0.0040
LEU 178 0.0101
ALA 179 0.0113
LEU 180 0.0111
GLN 181 0.0120
TRP 182 0.0137
VAL 183 0.0142
GLN 184 0.0159
GLU 185 0.0147
ASN 186 0.0133
VAL 187 0.0132
ALA 188 0.0105
ALA 189 0.0094
PHE 190 0.0121
GLY 191 0.0145
GLY 192 0.0153
ASP 193 0.0174
PRO 194 0.0173
THR 195 0.0197
SER 196 0.0141
VAL 197 0.0118
THR 198 0.0098
LEU 199 0.0076
PHE 200 0.0061
GLY 201 0.0043
GLU 202 0.0054
SER 203 0.0053
ALA 204 0.0050
GLY 205 0.0051
ALA 206 0.0052
ALA 207 0.0050
SER 208 0.0033
VAL 209 0.0036
GLY 210 0.0038
MET 211 0.0026
HIS 212 0.0020
LEU 213 0.0029
LEU 214 0.0049
SER 215 0.0030
PRO 216 0.0021
PRO 217 0.0032
SER 218 0.0024
ARG 219 0.0033
GLY 220 0.0070
LEU 221 0.0074
PHE 222 0.0071
HIS 223 0.0067
ARG 224 0.0062
ALA 225 0.0060
VAL 226 0.0041
LEU 227 0.0042
GLN 228 0.0051
SER 229 0.0055
GLY 230 0.0046
ALA 231 0.0040
PRO 232 0.0062
ASN 233 0.0056
GLY 234 0.0048
PRO 235 0.0042
TRP 236 0.0043
ALA 237 0.0052
THR 238 0.0105
VAL 239 0.0103
GLY 240 0.0114
MET 241 0.0115
GLY 242 0.0114
GLU 243 0.0101
ALA 244 0.0124
ARG 245 0.0130
ARG 246 0.0118
ARG 247 0.0092
ALA 248 0.0092
THR 249 0.0100
GLN 250 0.0112
LEU 251 0.0075
ALA 252 0.0079
HIS 253 0.0102
LEU 254 0.0082
VAL 255 0.0066
GLY 256 0.0105
CYS 257 0.0093
PRO 258 0.0130
ASN 265 0.0146
ASP 266 0.0132
THR 267 0.0112
GLU 268 0.0085
LEU 269 0.0085
VAL 270 0.0076
ALA 271 0.0053
CYS 272 0.0054
LEU 273 0.0052
ARG 274 0.0056
THR 275 0.0063
ARG 276 0.0060
PRO 277 0.0070
ALA 278 0.0083
GLN 279 0.0083
VAL 280 0.0062
LEU 281 0.0066
VAL 282 0.0079
ASN 283 0.0071
HIS 284 0.0043
GLU 285 0.0065
TRP 286 0.0059
HIS 287 0.0043
VAL 288 0.0074
LEU 289 0.0046
PRO 290 0.0062
GLN 291 0.0038
GLU 292 0.0004
SER 293 0.0038
VAL 294 0.0071
PHE 295 0.0061
ARG 296 0.0058
PHE 297 0.0061
SER 298 0.0061
PHE 299 0.0069
VAL 300 0.0074
PRO 301 0.0080
VAL 302 0.0085
VAL 303 0.0109
ASP 304 0.0107
GLY 305 0.0124
ASP 306 0.0106
PHE 307 0.0057
LEU 308 0.0079
SER 309 0.0097
ASP 310 0.0114
THR 311 0.0114
PRO 312 0.0110
GLU 313 0.0122
GLU 313 0.0122
ALA 314 0.0137
LEU 315 0.0133
ILE 316 0.0131
ASN 317 0.0147
ALA 318 0.0156
GLY 319 0.0180
ASP 320 0.0196
PHE 321 0.0149
HIS 322 0.0180
GLY 323 0.0151
LEU 324 0.0104
GLN 325 0.0041
VAL 326 0.0033
LEU 327 0.0043
VAL 328 0.0041
GLY 329 0.0052
VAL 330 0.0059
VAL 331 0.0073
LYS 332 0.0067
ASP 333 0.0070
GLU 334 0.0083
GLY 335 0.0085
SER 336 0.0076
TYR 337 0.0110
PHE 338 0.0115
LEU 339 0.0093
VAL 340 0.0109
TYR 341 0.0127
GLY 342 0.0110
ALA 343 0.0065
PRO 344 0.0058
GLY 345 0.0068
PHE 346 0.0080
SER 347 0.0106
LYS 348 0.0121
ASP 349 0.0151
ASN 350 0.0127
GLU 351 0.0098
SER 352 0.0080
LEU 353 0.0068
ILE 354 0.0051
SER 355 0.0053
ARG 356 0.0048
ALA 357 0.0055
GLU 358 0.0048
PHE 359 0.0026
LEU 360 0.0029
ALA 361 0.0032
GLY 362 0.0029
VAL 363 0.0016
ARG 364 0.0014
VAL 365 0.0024
GLY 366 0.0025
VAL 367 0.0020
PRO 368 0.0019
GLN 369 0.0033
VAL 370 0.0028
SER 371 0.0039
ASP 372 0.0045
LEU 373 0.0069
ALA 374 0.0081
ALA 375 0.0066
GLU 376 0.0036
ALA 377 0.0046
VAL 378 0.0064
VAL 379 0.0038
LEU 380 0.0042
HIS 381 0.0058
HIS 381 0.0058
TYR 382 0.0061
THR 383 0.0057
ASP 384 0.0076
TRP 385 0.0082
LEU 386 0.0090
HIS 387 0.0070
PRO 388 0.0061
GLU 389 0.0051
ASP 390 0.0042
PRO 391 0.0040
ALA 392 0.0020
ARG 393 0.0032
LEU 394 0.0018
ARG 395 0.0024
GLU 396 0.0040
ALA 397 0.0033
LEU 398 0.0032
SER 399 0.0035
ASP 400 0.0040
VAL 401 0.0045
VAL 402 0.0049
GLY 403 0.0030
ASP 404 0.0030
HIS 405 0.0036
ASN 406 0.0040
VAL 407 0.0044
VAL 408 0.0037
CYS 409 0.0018
PRO 410 0.0018
VAL 411 0.0034
ALA 412 0.0050
GLN 413 0.0054
LEU 414 0.0062
ALA 415 0.0082
GLY 416 0.0103
ARG 417 0.0113
LEU 418 0.0110
ALA 419 0.0128
ALA 420 0.0148
GLN 421 0.0147
GLY 422 0.0145
ALA 423 0.0112
ARG 424 0.0110
VAL 425 0.0089
TYR 426 0.0093
ALA 427 0.0048
TYR 428 0.0052
VAL 429 0.0054
PHE 430 0.0061
GLU 431 0.0068
HIS 432 0.0077
ARG 433 0.0055
ALA 434 0.0048
SER 435 0.0058
THR 436 0.0080
LEU 437 0.0093
SER 438 0.0131
TRP 439 0.0127
PRO 440 0.0107
LEU 441 0.0086
TRP 442 0.0070
MET 443 0.0083
GLY 444 0.0072
VAL 445 0.0074
PRO 446 0.0088
HIS 447 0.0100
GLY 448 0.0095
TYR 449 0.0078
GLU 450 0.0074
ILE 451 0.0074
GLU 452 0.0034
PHE 453 0.0058
ILE 454 0.0091
PHE 455 0.0071
GLY 456 0.0076
ILE 457 0.0076
PRO 458 0.0120
LEU 459 0.0197
ASP 460 0.0198
PRO 461 0.0284
SER 462 0.0292
ARG 463 0.0190
ASN 464 0.0185
TYR 465 0.0142
THR 466 0.0158
ALA 467 0.0199
GLU 468 0.0169
GLU 469 0.0089
LYS 470 0.0111
ILE 471 0.0144
PHE 472 0.0107
ALA 473 0.0067
GLN 474 0.0114
ARG 475 0.0077
LEU 476 0.0076
MET 477 0.0081
ARG 478 0.0083
TYR 479 0.0080
TRP 480 0.0082
ALA 481 0.0100
ASN 482 0.0089
PHE 483 0.0073
ALA 484 0.0088
ARG 485 0.0094
THR 486 0.0075
GLY 487 0.0011
ASP 488 0.0057
PRO 489 0.0072
ASN 490 0.0131
GLU 491 0.0197
PRO 492 0.0256
ARG 493 0.0412
ASP 494 0.0130
PRO 498 0.0180
GLN 499 0.0163
TRP 500 0.0126
PRO 501 0.0126
PRO 502 0.0105
TYR 503 0.0088
THR 504 0.0117
ALA 505 0.0120
GLY 506 0.0123
ALA 507 0.0104
GLN 508 0.0071
GLN 509 0.0075
TYR 510 0.0038
VAL 511 0.0051
SER 512 0.0058
LEU 513 0.0073
ASP 514 0.0087
LEU 515 0.0102
ARG 516 0.0124
PRO 517 0.0121
LEU 518 0.0099
GLU 519 0.0083
VAL 520 0.0068
ARG 521 0.0044
ARG 522 0.0037
GLY 523 0.0024
LEU 524 0.0024
ARG 525 0.0039
ARG 525 0.0039
ALA 526 0.0044
GLN 527 0.0067
ALA 528 0.0073
CYS 529 0.0076
ALA 530 0.0074
PHE 531 0.0071
TRP 532 0.0073
ASN 533 0.0076
ARG 534 0.0092
PHE 535 0.0071
LEU 536 0.0114
PRO 537 0.0167
LYS 538 0.0153
LEU 539 0.0142
LEU 540 0.0315
SER 541 0.0421
ALA 542 0.0410
GLU 4 0.0267
ASP 5 0.0194
ALA 6 0.0142
GLU 7 0.0071
LEU 8 0.0113
LEU 9 0.0094
VAL 10 0.0048
THR 11 0.0046
VAL 12 0.0033
ARG 13 0.0028
GLY 14 0.0055
GLY 15 0.0071
ARG 16 0.0087
LEU 17 0.0090
ARG 18 0.0113
GLY 19 0.0107
ILE 20 0.0126
ARG 21 0.0105
LEU 22 0.0086
LYS 23 0.0071
THR 24 0.0059
PRO 25 0.0055
GLY 26 0.0055
GLY 27 0.0053
PRO 28 0.0063
VAL 29 0.0069
SER 30 0.0072
ALA 31 0.0091
PHE 32 0.0097
LEU 33 0.0119
GLY 34 0.0089
ILE 35 0.0075
PRO 36 0.0059
PHE 37 0.0057
ALA 38 0.0045
GLU 39 0.0029
PRO 40 0.0014
PRO 41 0.0020
MET 42 0.0026
GLY 43 0.0042
PRO 44 0.0050
ARG 45 0.0038
ARG 46 0.0044
PHE 47 0.0045
LEU 48 0.0041
PRO 49 0.0038
PRO 50 0.0034
GLU 51 0.0032
PRO 52 0.0070
LYS 53 0.0065
GLN 54 0.0053
PRO 55 0.0049
TRP 56 0.0070
SER 57 0.0087
GLY 58 0.0168
VAL 59 0.0136
VAL 60 0.0128
ASP 61 0.0131
ALA 62 0.0110
THR 63 0.0130
THR 64 0.0090
PHE 65 0.0073
GLN 66 0.0057
SER 67 0.0044
VAL 68 0.0033
CYS 69 0.0017
TYR 70 0.0019
GLN 71 0.0035
TYR 72 0.0060
VAL 73 0.0073
ASP 74 0.0085
THR 75 0.0114
LEU 76 0.0102
TYR 77 0.0102
PRO 78 0.0136
GLY 79 0.0145
PHE 80 0.0115
GLU 81 0.0120
GLY 82 0.0074
THR 83 0.0077
GLU 84 0.0095
MET 85 0.0083
TRP 86 0.0062
ASN 87 0.0082
PRO 88 0.0044
ASN 89 0.0062
ARG 90 0.0064
GLU 91 0.0063
LEU 92 0.0048
SER 93 0.0042
GLU 94 0.0026
ASP 95 0.0031
CYS 96 0.0031
LEU 97 0.0033
TYR 98 0.0053
LEU 99 0.0073
ASN 100 0.0092
VAL 101 0.0079
TRP 102 0.0075
THR 103 0.0060
PRO 104 0.0051
TYR 105 0.0044
PRO 106 0.0027
ARG 107 0.0027
PRO 108 0.0031
THR 109 0.0034
SER 110 0.0040
PRO 111 0.0039
THR 112 0.0052
PRO 113 0.0049
VAL 114 0.0050
LEU 115 0.0045
VAL 116 0.0048
TRP 117 0.0043
ILE 118 0.0019
TYR 119 0.0024
GLY 120 0.0022
GLY 121 0.0034
GLY 122 0.0036
PHE 123 0.0036
TYR 124 0.0033
SER 125 0.0024
GLY 126 0.0019
ALA 127 0.0033
SER 128 0.0046
SER 129 0.0061
LEU 130 0.0047
ASP 131 0.0044
VAL 132 0.0034
TYR 133 0.0049
ASP 134 0.0057
GLY 135 0.0068
ARG 136 0.0051
PHE 137 0.0037
LEU 138 0.0045
VAL 139 0.0048
GLN 140 0.0033
ALA 141 0.0032
GLU 142 0.0030
ARG 143 0.0035
THR 144 0.0049
VAL 145 0.0058
LEU 146 0.0062
VAL 147 0.0076
SER 148 0.0063
MET 149 0.0048
ASN 150 0.0037
TYR 151 0.0020
ARG 152 0.0023
VAL 153 0.0029
GLY 154 0.0051
ALA 155 0.0049
PHE 156 0.0050
GLY 157 0.0053
PHE 158 0.0052
LEU 159 0.0049
ALA 160 0.0056
LEU 161 0.0045
PRO 162 0.0063
GLY 163 0.0059
SER 164 0.0044
ARG 165 0.0055
GLU 166 0.0046
ALA 167 0.0047
PRO 168 0.0051
GLY 169 0.0054
ASN 170 0.0061
VAL 171 0.0062
GLY 172 0.0039
LEU 173 0.0034
LEU 174 0.0034
ASP 175 0.0036
GLN 176 0.0031
ARG 177 0.0029
LEU 178 0.0059
ALA 179 0.0057
LEU 180 0.0055
GLN 181 0.0058
TRP 182 0.0059
VAL 183 0.0055
GLN 184 0.0066
GLU 185 0.0066
ASN 186 0.0060
VAL 187 0.0054
ALA 188 0.0048
ALA 189 0.0046
PHE 190 0.0052
GLY 191 0.0047
GLY 192 0.0050
ASP 193 0.0052
PRO 194 0.0058
THR 195 0.0058
SER 196 0.0048
VAL 197 0.0040
THR 198 0.0033
LEU 199 0.0026
PHE 200 0.0024
GLY 201 0.0024
GLU 202 0.0025
SER 203 0.0027
ALA 204 0.0040
GLY 205 0.0037
ALA 206 0.0025
ALA 207 0.0035
SER 208 0.0041
VAL 209 0.0026
GLY 210 0.0032
MET 211 0.0040
HIS 212 0.0028
LEU 213 0.0024
LEU 214 0.0049
SER 215 0.0035
PRO 216 0.0010
PRO 217 0.0031
SER 218 0.0029
ARG 219 0.0005
GLY 220 0.0046
LEU 221 0.0044
PHE 222 0.0033
HIS 223 0.0032
ARG 224 0.0018
ALA 225 0.0012
VAL 226 0.0024
LEU 227 0.0028
GLN 228 0.0028
SER 229 0.0028
GLY 230 0.0040
ALA 231 0.0046
PRO 232 0.0060
ASN 233 0.0062
GLY 234 0.0057
PRO 235 0.0065
TRP 236 0.0066
ALA 237 0.0068
THR 238 0.0094
VAL 239 0.0077
GLY 240 0.0077
MET 241 0.0063
GLY 242 0.0054
GLU 243 0.0050
ALA 244 0.0070
ARG 245 0.0063
ARG 246 0.0064
ARG 247 0.0055
ALA 248 0.0045
THR 249 0.0044
GLN 250 0.0065
LEU 251 0.0030
ALA 252 0.0029
HIS 253 0.0059
LEU 254 0.0040
VAL 255 0.0044
GLY 256 0.0111
CYS 257 0.0094
PRO 258 0.0148
PRO 259 0.0222
THR 262 0.0163
GLY 263 0.0132
GLY 264 0.0133
ASN 265 0.0091
ASP 266 0.0050
THR 267 0.0047
GLU 268 0.0074
LEU 269 0.0052
VAL 270 0.0033
ALA 271 0.0073
CYS 272 0.0075
LEU 273 0.0045
ARG 274 0.0044
THR 275 0.0064
ARG 276 0.0044
PRO 277 0.0057
ALA 278 0.0062
GLN 279 0.0050
VAL 280 0.0035
LEU 281 0.0027
VAL 282 0.0044
ASN 283 0.0041
HIS 284 0.0031
GLU 285 0.0045
TRP 286 0.0045
HIS 287 0.0040
VAL 288 0.0058
LEU 289 0.0059
PRO 290 0.0065
GLN 291 0.0055
GLU 292 0.0016
SER 293 0.0019
VAL 294 0.0019
PHE 295 0.0033
ARG 296 0.0041
PHE 297 0.0052
SER 298 0.0055
PHE 299 0.0063
VAL 300 0.0065
PRO 301 0.0074
VAL 302 0.0083
VAL 303 0.0091
ASP 304 0.0112
GLY 305 0.0102
ASP 306 0.0092
PHE 307 0.0077
LEU 308 0.0078
SER 309 0.0086
ASP 310 0.0123
THR 311 0.0137
PRO 312 0.0115
GLU 313 0.0139
ALA 314 0.0140
LEU 315 0.0106
ILE 316 0.0127
ASN 317 0.0144
ALA 318 0.0153
GLY 319 0.0135
ASP 320 0.0128
PHE 321 0.0107
HIS 322 0.0103
GLY 323 0.0077
LEU 324 0.0058
GLN 325 0.0038
VAL 326 0.0036
LEU 327 0.0028
VAL 328 0.0039
GLY 329 0.0034
VAL 330 0.0036
VAL 331 0.0041
LYS 332 0.0038
ASP 333 0.0043
GLU 334 0.0026
GLY 335 0.0016
SER 336 0.0018
TYR 337 0.0031
PHE 338 0.0029
LEU 339 0.0015
VAL 340 0.0018
TYR 341 0.0036
GLY 342 0.0038
ALA 343 0.0038
PRO 344 0.0044
GLY 345 0.0040
PHE 346 0.0012
SER 347 0.0011
LYS 348 0.0034
ASP 349 0.0035
ASN 350 0.0036
GLU 351 0.0046
SER 352 0.0040
LEU 353 0.0048
ILE 354 0.0050
SER 355 0.0064
ARG 356 0.0061
ALA 357 0.0079
GLU 358 0.0056
PHE 359 0.0047
LEU 360 0.0055
ALA 361 0.0060
GLY 362 0.0050
VAL 363 0.0050
ARG 364 0.0031
VAL 365 0.0037
GLY 366 0.0041
VAL 367 0.0038
PRO 368 0.0036
GLN 369 0.0034
VAL 370 0.0110
SER 371 0.0116
ASP 372 0.0100
LEU 373 0.0104
ALA 374 0.0096
ALA 375 0.0071
GLU 376 0.0063
ALA 377 0.0046
VAL 378 0.0033
VAL 379 0.0035
LEU 380 0.0048
HIS 381 0.0041
HIS 381 0.0041
TYR 382 0.0036
THR 383 0.0038
ASP 384 0.0043
TRP 385 0.0049
LEU 386 0.0053
HIS 387 0.0043
PRO 388 0.0045
GLU 389 0.0050
ASP 390 0.0037
PRO 391 0.0050
ALA 392 0.0041
ARG 393 0.0021
LEU 394 0.0034
ARG 395 0.0026
GLU 396 0.0017
ALA 397 0.0023
LEU 398 0.0025
SER 399 0.0014
ASP 400 0.0021
VAL 401 0.0021
VAL 402 0.0012
GLY 403 0.0014
ASP 404 0.0025
HIS 405 0.0026
ASN 406 0.0039
VAL 407 0.0033
VAL 408 0.0025
CYS 409 0.0038
PRO 410 0.0048
VAL 411 0.0040
ALA 412 0.0056
GLN 413 0.0084
LEU 414 0.0073
ALA 415 0.0053
GLY 416 0.0080
ARG 417 0.0098
LEU 418 0.0101
ALA 419 0.0098
ALA 420 0.0125
GLN 421 0.0129
GLY 422 0.0113
ALA 423 0.0087
ARG 424 0.0048
VAL 425 0.0042
TYR 426 0.0028
ALA 427 0.0036
TYR 428 0.0040
VAL 429 0.0055
PHE 430 0.0062
GLU 431 0.0063
HIS 432 0.0060
ARG 433 0.0060
ALA 434 0.0060
SER 435 0.0061
THR 436 0.0086
LEU 437 0.0073
SER 438 0.0070
TRP 439 0.0058
PRO 440 0.0055
LEU 441 0.0054
TRP 442 0.0039
MET 443 0.0038
GLY 444 0.0043
VAL 445 0.0049
PRO 446 0.0046
HIS 447 0.0049
GLY 448 0.0052
TYR 449 0.0048
GLU 450 0.0050
ILE 451 0.0044
GLU 452 0.0038
PHE 453 0.0042
ILE 454 0.0049
PHE 455 0.0027
GLY 456 0.0037
ILE 457 0.0041
PRO 458 0.0067
LEU 459 0.0079
ASP 460 0.0134
PRO 461 0.0200
SER 462 0.0218
ARG 463 0.0159
ASN 464 0.0159
TYR 465 0.0123
THR 466 0.0124
ALA 467 0.0154
GLU 468 0.0143
GLU 469 0.0093
LYS 470 0.0105
ILE 471 0.0131
PHE 472 0.0077
ALA 473 0.0052
GLN 474 0.0062
ARG 475 0.0081
LEU 476 0.0069
MET 477 0.0049
ARG 478 0.0034
TYR 479 0.0037
TRP 480 0.0036
ALA 481 0.0030
ASN 482 0.0030
PHE 483 0.0035
ALA 484 0.0025
ARG 485 0.0024
THR 486 0.0025
GLY 487 0.0027
ASP 488 0.0025
PRO 489 0.0025
ASN 490 0.0019
GLU 491 0.0022
PRO 492 0.0019
PRO 495 0.0052
LYS 496 0.0065
ALA 497 0.0061
PRO 498 0.0060
GLN 499 0.0043
TRP 500 0.0041
PRO 501 0.0028
PRO 502 0.0042
TYR 503 0.0047
THR 504 0.0058
ALA 505 0.0066
GLY 506 0.0062
ALA 507 0.0060
GLN 508 0.0056
GLN 509 0.0047
TYR 510 0.0046
VAL 511 0.0043
SER 512 0.0046
LEU 513 0.0069
ASP 514 0.0073
LEU 515 0.0073
ARG 516 0.0075
PRO 517 0.0069
LEU 518 0.0067
GLU 519 0.0035
VAL 520 0.0041
ARG 521 0.0039
ARG 522 0.0044
GLY 523 0.0045
LEU 524 0.0044
ARG 525 0.0053
ARG 525 0.0054
ALA 526 0.0071
GLN 527 0.0071
ALA 528 0.0048
CYS 529 0.0048
ALA 530 0.0062
PHE 531 0.0033
TRP 532 0.0050
ASN 533 0.0071
ARG 534 0.0050
PHE 535 0.0025
LEU 536 0.0041
PRO 537 0.0146
LYS 538 0.0127
LEU 539 0.0140
LEU 540 0.0200
SER 541 0.0244
ALA 542 0.0255

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 44 ---

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