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 54 ---

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 = 0.0403
GLU 4 0.0263
ASP 5 0.0163
ALA 6 0.0165
GLU 7 0.0081
LEU 8 0.0057
LEU 9 0.0102
VAL 10 0.0061
THR 11 0.0042
VAL 12 0.0052
ARG 13 0.0085
GLY 14 0.0114
GLY 15 0.0093
ARG 16 0.0108
LEU 17 0.0090
ARG 18 0.0083
GLY 19 0.0062
ILE 20 0.0060
ARG 21 0.0045
LEU 22 0.0155
LYS 23 0.0174
THR 24 0.0152
PRO 25 0.0171
GLY 26 0.0158
GLY 27 0.0175
PRO 28 0.0107
VAL 29 0.0086
SER 30 0.0060
ALA 31 0.0066
PHE 32 0.0062
LEU 33 0.0089
GLY 34 0.0025
ILE 35 0.0046
PRO 36 0.0045
PHE 37 0.0070
ALA 38 0.0061
GLU 39 0.0047
PRO 40 0.0017
PRO 41 0.0029
MET 42 0.0036
GLY 43 0.0042
PRO 44 0.0030
ARG 45 0.0029
ARG 46 0.0038
PHE 47 0.0051
LEU 48 0.0036
PRO 49 0.0052
PRO 50 0.0047
GLU 51 0.0047
PRO 52 0.0199
LYS 53 0.0156
GLN 54 0.0226
GLN 54 0.0226
PRO 55 0.0226
TRP 56 0.0210
SER 57 0.0240
GLY 58 0.0210
VAL 59 0.0154
VAL 60 0.0134
ASP 61 0.0101
ALA 62 0.0072
THR 63 0.0051
THR 64 0.0090
PHE 65 0.0071
GLN 66 0.0077
SER 67 0.0079
VAL 68 0.0064
CYS 69 0.0072
TYR 70 0.0088
GLN 71 0.0090
TYR 72 0.0103
VAL 73 0.0122
ASP 74 0.0132
THR 75 0.0164
LEU 76 0.0174
TYR 77 0.0197
PRO 78 0.0248
GLY 79 0.0281
PHE 80 0.0247
GLU 81 0.0261
GLY 82 0.0173
THR 83 0.0139
GLU 84 0.0173
MET 85 0.0177
TRP 86 0.0130
ASN 87 0.0143
PRO 88 0.0085
ASN 89 0.0091
ARG 90 0.0100
GLU 91 0.0114
LEU 92 0.0113
SER 93 0.0124
GLU 94 0.0078
ASP 95 0.0062
CYS 96 0.0056
LEU 97 0.0046
TYR 98 0.0042
LEU 99 0.0051
ASN 100 0.0058
VAL 101 0.0039
TRP 102 0.0046
THR 103 0.0042
PRO 104 0.0060
TYR 105 0.0068
PRO 106 0.0098
ARG 107 0.0065
PRO 108 0.0091
THR 109 0.0129
SER 110 0.0134
PRO 111 0.0103
THR 112 0.0030
PRO 113 0.0026
VAL 114 0.0021
LEU 115 0.0014
VAL 116 0.0019
TRP 117 0.0019
ILE 118 0.0012
TYR 119 0.0015
GLY 120 0.0012
GLY 121 0.0015
GLY 122 0.0014
PHE 123 0.0021
TYR 124 0.0045
SER 125 0.0041
GLY 126 0.0036
ALA 127 0.0040
SER 128 0.0037
SER 129 0.0047
LEU 130 0.0076
ASP 131 0.0064
VAL 132 0.0056
TYR 133 0.0069
ASP 134 0.0074
GLY 135 0.0082
ARG 136 0.0081
PHE 137 0.0071
LEU 138 0.0043
VAL 139 0.0049
GLN 140 0.0074
ALA 141 0.0067
GLU 142 0.0022
ARG 143 0.0022
THR 144 0.0013
VAL 145 0.0014
LEU 146 0.0019
VAL 147 0.0024
SER 148 0.0032
MET 149 0.0034
ASN 150 0.0040
TYR 151 0.0044
ARG 152 0.0053
VAL 153 0.0056
GLY 154 0.0066
ALA 155 0.0059
PHE 156 0.0049
GLY 157 0.0046
PHE 158 0.0052
LEU 159 0.0052
ALA 160 0.0026
LEU 161 0.0028
PRO 162 0.0047
GLY 163 0.0057
SER 164 0.0041
ARG 165 0.0038
GLU 166 0.0012
ALA 167 0.0021
PRO 168 0.0031
GLY 169 0.0041
ASN 170 0.0060
VAL 171 0.0065
GLY 172 0.0062
LEU 173 0.0056
LEU 174 0.0065
ASP 175 0.0064
GLN 176 0.0052
ARG 177 0.0055
LEU 178 0.0063
ALA 179 0.0052
LEU 180 0.0043
GLN 181 0.0051
TRP 182 0.0049
VAL 183 0.0036
GLN 184 0.0044
GLU 185 0.0051
ASN 186 0.0045
VAL 187 0.0035
ALA 188 0.0037
ALA 189 0.0039
PHE 190 0.0024
GLY 191 0.0032
GLY 192 0.0028
ASP 193 0.0041
PRO 194 0.0047
THR 195 0.0052
SER 196 0.0053
VAL 197 0.0050
THR 198 0.0042
LEU 199 0.0041
PHE 200 0.0031
GLY 201 0.0031
GLU 202 0.0026
SER 203 0.0025
ALA 204 0.0022
GLY 205 0.0024
ALA 206 0.0028
ALA 207 0.0028
SER 208 0.0036
VAL 209 0.0035
GLY 210 0.0040
MET 211 0.0045
HIS 212 0.0055
LEU 213 0.0059
LEU 214 0.0070
SER 215 0.0077
PRO 216 0.0092
PRO 217 0.0095
SER 218 0.0083
ARG 219 0.0084
GLY 220 0.0059
LEU 221 0.0064
PHE 222 0.0068
HIS 223 0.0069
ARG 224 0.0072
ALA 225 0.0073
VAL 226 0.0035
LEU 227 0.0031
GLN 228 0.0043
SER 229 0.0055
GLY 230 0.0050
ALA 231 0.0041
PRO 232 0.0040
ASN 233 0.0053
GLY 234 0.0058
PRO 235 0.0062
TRP 236 0.0051
ALA 237 0.0039
THR 238 0.0040
VAL 239 0.0036
GLY 240 0.0035
MET 241 0.0026
GLY 242 0.0027
GLU 243 0.0030
ALA 244 0.0041
ARG 245 0.0041
ARG 246 0.0042
ARG 247 0.0038
ALA 248 0.0035
THR 249 0.0037
GLN 250 0.0062
LEU 251 0.0038
ALA 252 0.0033
HIS 253 0.0049
LEU 254 0.0032
VAL 255 0.0028
GLY 256 0.0095
CYS 257 0.0107
PRO 258 0.0145
ASN 265 0.0166
ASP 266 0.0100
THR 267 0.0107
GLU 268 0.0144
LEU 269 0.0093
VAL 270 0.0065
ALA 271 0.0075
CYS 272 0.0087
LEU 273 0.0053
ARG 274 0.0076
THR 275 0.0110
ARG 276 0.0096
PRO 277 0.0072
ALA 278 0.0082
GLN 279 0.0088
VAL 280 0.0058
LEU 281 0.0060
VAL 282 0.0090
ASN 283 0.0068
HIS 284 0.0064
GLU 285 0.0064
TRP 286 0.0069
HIS 287 0.0066
VAL 288 0.0063
LEU 289 0.0030
PRO 290 0.0050
GLN 291 0.0057
GLU 292 0.0060
SER 293 0.0065
VAL 294 0.0068
PHE 295 0.0059
ARG 296 0.0037
PHE 297 0.0018
SER 298 0.0021
PHE 299 0.0029
VAL 300 0.0021
PRO 301 0.0022
VAL 302 0.0032
VAL 303 0.0062
ASP 304 0.0077
GLY 305 0.0110
ASP 306 0.0115
PHE 307 0.0080
LEU 308 0.0073
SER 309 0.0103
ASP 310 0.0100
THR 311 0.0086
PRO 312 0.0074
GLU 313 0.0077
GLU 313 0.0077
ALA 314 0.0089
LEU 315 0.0076
ILE 316 0.0071
ASN 317 0.0096
ALA 318 0.0107
GLY 319 0.0093
ASP 320 0.0129
PHE 321 0.0109
HIS 322 0.0146
GLY 323 0.0159
LEU 324 0.0118
GLN 325 0.0079
VAL 326 0.0064
LEU 327 0.0060
VAL 328 0.0051
GLY 329 0.0055
VAL 330 0.0073
VAL 331 0.0081
LYS 332 0.0087
ASP 333 0.0094
GLU 334 0.0092
GLY 335 0.0102
SER 336 0.0106
TYR 337 0.0112
PHE 338 0.0100
LEU 339 0.0093
VAL 340 0.0095
TYR 341 0.0093
GLY 342 0.0086
ALA 343 0.0077
PRO 344 0.0063
GLY 345 0.0080
PHE 346 0.0102
SER 347 0.0126
LYS 348 0.0153
ASP 349 0.0183
ASN 350 0.0165
GLU 351 0.0151
SER 352 0.0120
LEU 353 0.0103
ILE 354 0.0070
SER 355 0.0053
ARG 356 0.0033
ALA 357 0.0044
GLU 358 0.0011
PHE 359 0.0026
LEU 360 0.0055
ALA 361 0.0029
GLY 362 0.0042
VAL 363 0.0057
ARG 364 0.0063
VAL 365 0.0066
GLY 366 0.0080
VAL 367 0.0058
PRO 368 0.0062
GLN 369 0.0074
VAL 370 0.0078
SER 371 0.0082
ASP 372 0.0070
LEU 373 0.0056
ALA 374 0.0063
ALA 375 0.0070
GLU 376 0.0070
ALA 377 0.0073
VAL 378 0.0081
VAL 379 0.0073
LEU 380 0.0080
HIS 381 0.0081
HIS 381 0.0081
TYR 382 0.0071
THR 383 0.0069
ASP 384 0.0069
TRP 385 0.0038
LEU 386 0.0030
HIS 387 0.0042
PRO 388 0.0039
GLU 389 0.0060
ASP 390 0.0065
PRO 391 0.0069
ALA 392 0.0095
ARG 393 0.0074
LEU 394 0.0052
ARG 395 0.0085
GLU 396 0.0113
ALA 397 0.0063
LEU 398 0.0069
SER 399 0.0078
ASP 400 0.0079
VAL 401 0.0081
VAL 402 0.0091
GLY 403 0.0071
ASP 404 0.0069
HIS 405 0.0080
ASN 406 0.0091
VAL 407 0.0088
VAL 408 0.0077
CYS 409 0.0073
PRO 410 0.0070
VAL 411 0.0061
ALA 412 0.0058
GLN 413 0.0057
LEU 414 0.0053
ALA 415 0.0041
GLY 416 0.0042
ARG 417 0.0038
LEU 418 0.0022
ALA 419 0.0024
ALA 420 0.0052
GLN 421 0.0091
GLY 422 0.0102
ALA 423 0.0085
ARG 424 0.0080
VAL 425 0.0061
TYR 426 0.0070
ALA 427 0.0035
TYR 428 0.0040
VAL 429 0.0042
PHE 430 0.0048
GLU 431 0.0050
HIS 432 0.0056
ARG 433 0.0053
ALA 434 0.0033
SER 435 0.0062
THR 436 0.0074
LEU 437 0.0076
SER 438 0.0112
TRP 439 0.0151
PRO 440 0.0152
LEU 441 0.0159
TRP 442 0.0154
MET 443 0.0151
GLY 444 0.0159
VAL 445 0.0088
PRO 446 0.0092
HIS 447 0.0088
GLY 448 0.0075
TYR 449 0.0071
GLU 450 0.0060
ILE 451 0.0008
GLU 452 0.0014
PHE 453 0.0035
ILE 454 0.0038
PHE 455 0.0036
GLY 456 0.0050
ILE 457 0.0037
PRO 458 0.0056
LEU 459 0.0061
ASP 460 0.0039
PRO 461 0.0037
SER 462 0.0061
ARG 463 0.0083
ASN 464 0.0146
TYR 465 0.0144
THR 466 0.0206
ALA 467 0.0232
GLU 468 0.0244
GLU 469 0.0131
LYS 470 0.0132
ILE 471 0.0155
PHE 472 0.0120
ALA 473 0.0093
GLN 474 0.0131
ARG 475 0.0072
LEU 476 0.0071
MET 477 0.0072
ARG 478 0.0072
TYR 479 0.0070
TRP 480 0.0070
ALA 481 0.0078
ASN 482 0.0080
PHE 483 0.0096
ALA 484 0.0098
ARG 485 0.0091
THR 486 0.0101
GLY 487 0.0202
ASP 488 0.0146
PRO 489 0.0100
ASN 490 0.0092
GLU 491 0.0120
PRO 492 0.0174
ARG 493 0.0295
ASP 494 0.0403
PRO 498 0.0152
GLN 499 0.0133
TRP 500 0.0107
PRO 501 0.0091
PRO 502 0.0078
TYR 503 0.0071
THR 504 0.0109
ALA 505 0.0129
GLY 506 0.0109
ALA 507 0.0094
GLN 508 0.0110
GLN 509 0.0090
TYR 510 0.0061
VAL 511 0.0070
SER 512 0.0072
LEU 513 0.0085
ASP 514 0.0094
LEU 515 0.0106
ARG 516 0.0111
PRO 517 0.0117
LEU 518 0.0106
GLU 519 0.0092
VAL 520 0.0087
ARG 521 0.0078
ARG 522 0.0113
GLY 523 0.0110
LEU 524 0.0086
ARG 525 0.0094
ARG 525 0.0094
ALA 526 0.0138
GLN 527 0.0157
ALA 528 0.0115
CYS 529 0.0126
ALA 530 0.0148
PHE 531 0.0122
TRP 532 0.0115
ASN 533 0.0146
ARG 534 0.0146
PHE 535 0.0108
LEU 536 0.0133
PRO 537 0.0159
LYS 538 0.0116
LEU 539 0.0102
LEU 540 0.0280
SER 541 0.0333
ALA 542 0.0307
GLU 4 0.0224
ASP 5 0.0150
ALA 6 0.0106
GLU 7 0.0035
LEU 8 0.0082
LEU 9 0.0069
VAL 10 0.0053
THR 11 0.0038
VAL 12 0.0038
ARG 13 0.0026
GLY 14 0.0048
GLY 15 0.0058
ARG 16 0.0079
LEU 17 0.0089
ARG 18 0.0094
GLY 19 0.0096
ILE 20 0.0102
ARG 21 0.0084
LEU 22 0.0084
LYS 23 0.0082
THR 24 0.0103
PRO 25 0.0117
GLY 26 0.0134
GLY 27 0.0118
PRO 28 0.0053
VAL 29 0.0065
SER 30 0.0068
ALA 31 0.0079
PHE 32 0.0092
LEU 33 0.0101
GLY 34 0.0113
ILE 35 0.0102
PRO 36 0.0076
PHE 37 0.0069
ALA 38 0.0045
GLU 39 0.0028
PRO 40 0.0038
PRO 41 0.0053
MET 42 0.0094
GLY 43 0.0144
PRO 44 0.0155
ARG 45 0.0111
ARG 46 0.0085
PHE 47 0.0091
LEU 48 0.0087
PRO 49 0.0075
PRO 50 0.0044
GLU 51 0.0035
PRO 52 0.0056
LYS 53 0.0053
GLN 54 0.0034
PRO 55 0.0038
TRP 56 0.0059
SER 57 0.0074
GLY 58 0.0113
VAL 59 0.0098
VAL 60 0.0114
ASP 61 0.0119
ALA 62 0.0121
THR 63 0.0132
THR 64 0.0080
PHE 65 0.0057
GLN 66 0.0068
SER 67 0.0069
VAL 68 0.0053
CYS 69 0.0052
TYR 70 0.0066
GLN 71 0.0067
TYR 72 0.0067
VAL 73 0.0071
ASP 74 0.0073
THR 75 0.0074
LEU 76 0.0056
TYR 77 0.0046
PRO 78 0.0053
GLY 79 0.0049
PHE 80 0.0043
GLU 81 0.0051
GLY 82 0.0069
THR 83 0.0085
GLU 84 0.0082
MET 85 0.0083
TRP 86 0.0108
ASN 87 0.0117
PRO 88 0.0100
ASN 89 0.0102
ARG 90 0.0100
GLU 91 0.0113
LEU 92 0.0099
SER 93 0.0085
GLU 94 0.0058
ASP 95 0.0058
CYS 96 0.0047
LEU 97 0.0038
TYR 98 0.0064
LEU 99 0.0079
ASN 100 0.0060
VAL 101 0.0058
TRP 102 0.0056
THR 103 0.0053
PRO 104 0.0051
TYR 105 0.0046
PRO 106 0.0067
ARG 107 0.0050
PRO 108 0.0094
THR 109 0.0130
SER 110 0.0151
PRO 111 0.0124
THR 112 0.0067
PRO 113 0.0051
VAL 114 0.0054
LEU 115 0.0057
VAL 116 0.0050
TRP 117 0.0061
ILE 118 0.0049
TYR 119 0.0060
GLY 120 0.0060
GLY 121 0.0069
GLY 122 0.0061
PHE 123 0.0050
TYR 124 0.0066
SER 125 0.0066
GLY 126 0.0059
ALA 127 0.0056
SER 128 0.0048
SER 129 0.0057
LEU 130 0.0092
ASP 131 0.0074
VAL 132 0.0067
TYR 133 0.0077
ASP 134 0.0079
GLY 135 0.0087
ARG 136 0.0099
PHE 137 0.0090
LEU 138 0.0085
VAL 139 0.0092
GLN 140 0.0091
ALA 141 0.0081
GLU 142 0.0088
ARG 143 0.0070
THR 144 0.0061
VAL 145 0.0049
LEU 146 0.0046
VAL 147 0.0054
SER 148 0.0061
MET 149 0.0055
ASN 150 0.0050
TYR 151 0.0040
ARG 152 0.0040
VAL 153 0.0043
GLY 154 0.0035
ALA 155 0.0046
PHE 156 0.0045
GLY 157 0.0044
PHE 158 0.0053
LEU 159 0.0060
ALA 160 0.0083
LEU 161 0.0103
PRO 162 0.0169
GLY 163 0.0206
SER 164 0.0162
ARG 165 0.0192
GLU 166 0.0129
ALA 167 0.0085
PRO 168 0.0096
GLY 169 0.0064
ASN 170 0.0065
VAL 171 0.0020
GLY 172 0.0040
LEU 173 0.0058
LEU 174 0.0089
ASP 175 0.0093
GLN 176 0.0095
ARG 177 0.0122
LEU 178 0.0110
ALA 179 0.0112
LEU 180 0.0117
GLN 181 0.0115
TRP 182 0.0114
VAL 183 0.0119
GLN 184 0.0097
GLU 185 0.0088
ASN 186 0.0089
VAL 187 0.0093
ALA 188 0.0081
ALA 189 0.0080
PHE 190 0.0059
GLY 191 0.0072
GLY 192 0.0071
ASP 193 0.0079
PRO 194 0.0069
THR 195 0.0082
SER 196 0.0065
VAL 197 0.0063
THR 198 0.0056
LEU 199 0.0051
PHE 200 0.0066
GLY 201 0.0068
GLU 202 0.0079
SER 203 0.0072
ALA 204 0.0054
GLY 205 0.0057
ALA 206 0.0048
ALA 207 0.0028
SER 208 0.0017
VAL 209 0.0021
GLY 210 0.0044
MET 211 0.0075
HIS 212 0.0090
LEU 213 0.0089
LEU 214 0.0165
SER 215 0.0199
PRO 216 0.0229
PRO 217 0.0250
SER 218 0.0189
ARG 219 0.0157
GLY 220 0.0142
LEU 221 0.0143
PHE 222 0.0087
HIS 223 0.0038
ARG 224 0.0051
ALA 225 0.0055
VAL 226 0.0073
LEU 227 0.0064
GLN 228 0.0084
SER 229 0.0079
GLY 230 0.0051
ALA 231 0.0033
PRO 232 0.0059
ASN 233 0.0078
GLY 234 0.0067
PRO 235 0.0060
TRP 236 0.0042
ALA 237 0.0023
THR 238 0.0024
VAL 239 0.0016
GLY 240 0.0031
MET 241 0.0061
GLY 242 0.0066
GLU 243 0.0056
ALA 244 0.0112
ARG 245 0.0118
ARG 246 0.0120
ARG 247 0.0091
ALA 248 0.0078
THR 249 0.0094
GLN 250 0.0133
LEU 251 0.0062
ALA 252 0.0055
HIS 253 0.0134
LEU 254 0.0155
VAL 255 0.0149
GLY 256 0.0242
CYS 257 0.0121
PRO 258 0.0179
PRO 259 0.0378
THR 262 0.0239
GLY 263 0.0171
GLY 264 0.0116
ASN 265 0.0145
ASP 266 0.0168
THR 267 0.0217
GLU 268 0.0141
LEU 269 0.0067
VAL 270 0.0121
ALA 271 0.0182
CYS 272 0.0147
LEU 273 0.0103
ARG 274 0.0130
THR 275 0.0161
ARG 276 0.0123
PRO 277 0.0137
ALA 278 0.0100
GLN 279 0.0073
VAL 280 0.0063
LEU 281 0.0032
VAL 282 0.0030
ASN 283 0.0038
HIS 284 0.0033
GLU 285 0.0034
TRP 286 0.0039
HIS 287 0.0059
VAL 288 0.0073
LEU 289 0.0071
PRO 290 0.0093
GLN 291 0.0081
GLU 292 0.0064
SER 293 0.0058
VAL 294 0.0053
PHE 295 0.0045
ARG 296 0.0045
PHE 297 0.0043
SER 298 0.0072
PHE 299 0.0049
VAL 300 0.0037
PRO 301 0.0019
VAL 302 0.0047
VAL 303 0.0084
ASP 304 0.0214
GLY 305 0.0300
ASP 306 0.0294
PHE 307 0.0224
LEU 308 0.0226
SER 309 0.0323
ASP 310 0.0362
THR 311 0.0315
PRO 312 0.0244
GLU 313 0.0289
ALA 314 0.0343
LEU 315 0.0296
ILE 316 0.0213
ASN 317 0.0303
ALA 318 0.0336
GLY 319 0.0247
ASP 320 0.0190
PHE 321 0.0087
HIS 322 0.0028
GLY 323 0.0071
LEU 324 0.0068
GLN 325 0.0104
VAL 326 0.0097
LEU 327 0.0130
VAL 328 0.0114
GLY 329 0.0107
VAL 330 0.0106
VAL 331 0.0101
LYS 332 0.0104
ASP 333 0.0111
GLU 334 0.0086
GLY 335 0.0064
SER 336 0.0053
TYR 337 0.0050
PHE 338 0.0044
LEU 339 0.0023
VAL 340 0.0028
TYR 341 0.0063
GLY 342 0.0085
ALA 343 0.0059
PRO 344 0.0098
GLY 345 0.0113
PHE 346 0.0079
SER 347 0.0069
LYS 348 0.0042
ASP 349 0.0092
ASN 350 0.0141
GLU 351 0.0165
SER 352 0.0182
LEU 353 0.0187
ILE 354 0.0135
SER 355 0.0139
ARG 356 0.0089
ALA 357 0.0163
GLU 358 0.0115
PHE 359 0.0061
LEU 360 0.0095
ALA 361 0.0126
GLY 362 0.0083
VAL 363 0.0082
ARG 364 0.0072
VAL 365 0.0067
GLY 366 0.0084
VAL 367 0.0081
PRO 368 0.0064
GLN 369 0.0072
VAL 370 0.0085
SER 371 0.0092
ASP 372 0.0100
LEU 373 0.0090
ALA 374 0.0052
ALA 375 0.0059
GLU 376 0.0081
ALA 377 0.0076
VAL 378 0.0069
VAL 379 0.0090
LEU 380 0.0109
HIS 381 0.0108
HIS 381 0.0108
TYR 382 0.0103
THR 383 0.0122
ASP 384 0.0157
TRP 385 0.0179
LEU 386 0.0203
HIS 387 0.0169
PRO 388 0.0103
GLU 389 0.0034
ASP 390 0.0106
PRO 391 0.0156
ALA 392 0.0216
ARG 393 0.0169
LEU 394 0.0059
ARG 395 0.0077
GLU 396 0.0093
ALA 397 0.0063
LEU 398 0.0016
SER 399 0.0044
ASP 400 0.0019
VAL 401 0.0018
VAL 402 0.0013
GLY 403 0.0016
ASP 404 0.0023
HIS 405 0.0023
ASN 406 0.0016
VAL 407 0.0022
VAL 408 0.0033
CYS 409 0.0033
PRO 410 0.0021
VAL 411 0.0021
ALA 412 0.0136
GLN 413 0.0141
LEU 414 0.0069
ALA 415 0.0095
GLY 416 0.0165
ARG 417 0.0151
LEU 418 0.0080
ALA 419 0.0140
ALA 420 0.0181
GLN 421 0.0108
GLY 422 0.0044
ALA 423 0.0074
ARG 424 0.0179
VAL 425 0.0159
TYR 426 0.0146
ALA 427 0.0133
TYR 428 0.0120
VAL 429 0.0114
PHE 430 0.0122
GLU 431 0.0129
HIS 432 0.0106
ARG 433 0.0120
ALA 434 0.0100
SER 435 0.0129
THR 436 0.0061
LEU 437 0.0071
SER 438 0.0056
TRP 439 0.0073
PRO 440 0.0102
LEU 441 0.0137
TRP 442 0.0113
MET 443 0.0093
GLY 444 0.0121
VAL 445 0.0121
PRO 446 0.0101
HIS 447 0.0115
GLY 448 0.0119
TYR 449 0.0094
GLU 450 0.0083
ILE 451 0.0083
GLU 452 0.0062
PHE 453 0.0056
ILE 454 0.0065
PHE 455 0.0089
GLY 456 0.0084
ILE 457 0.0081
PRO 458 0.0090
LEU 459 0.0128
ASP 460 0.0210
PRO 461 0.0267
SER 462 0.0233
ARG 463 0.0147
ASN 464 0.0162
TYR 465 0.0167
THR 466 0.0283
ALA 467 0.0318
GLU 468 0.0274
GLU 469 0.0178
LYS 470 0.0202
ILE 471 0.0213
PHE 472 0.0091
ALA 473 0.0082
GLN 474 0.0122
ARG 475 0.0080
LEU 476 0.0073
MET 477 0.0127
ARG 478 0.0107
TYR 479 0.0106
TRP 480 0.0118
ALA 481 0.0136
ASN 482 0.0143
PHE 483 0.0150
ALA 484 0.0147
ARG 485 0.0164
THR 486 0.0174
GLY 487 0.0167
ASP 488 0.0159
PRO 489 0.0137
ASN 490 0.0136
GLU 491 0.0175
PRO 492 0.0272
PRO 495 0.0168
LYS 496 0.0264
ALA 497 0.0214
PRO 498 0.0206
GLN 499 0.0142
TRP 500 0.0161
PRO 501 0.0180
PRO 502 0.0149
TYR 503 0.0120
THR 504 0.0115
ALA 505 0.0102
GLY 506 0.0139
ALA 507 0.0127
GLN 508 0.0114
GLN 509 0.0130
TYR 510 0.0130
VAL 511 0.0143
SER 512 0.0139
LEU 513 0.0108
ASP 514 0.0108
LEU 515 0.0120
ARG 516 0.0121
PRO 517 0.0088
LEU 518 0.0123
GLU 519 0.0175
VAL 520 0.0168
ARG 521 0.0140
ARG 522 0.0122
GLY 523 0.0088
LEU 524 0.0064
ARG 525 0.0016
ARG 525 0.0015
ALA 526 0.0038
GLN 527 0.0053
ALA 528 0.0048
CYS 529 0.0055
ALA 530 0.0079
PHE 531 0.0080
TRP 532 0.0066
ASN 533 0.0080
ARG 534 0.0084
PHE 535 0.0068
LEU 536 0.0047
PRO 537 0.0067
LYS 538 0.0050
LEU 539 0.0022
LEU 540 0.0029
SER 541 0.0049
ALA 542 0.0036

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 54 ---

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