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

<R²> analysis for 260915142451754435

--- normal mode 74 ---

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 = 0.0711
GLU 4 0.0213
ASP 5 0.0108
ALA 6 0.0141
GLU 7 0.0103
LEU 8 0.0060
LEU 9 0.0111
VAL 10 0.0122
THR 11 0.0101
VAL 12 0.0085
ARG 13 0.0065
GLY 14 0.0066
GLY 15 0.0080
ARG 16 0.0099
LEU 17 0.0078
ARG 18 0.0048
GLY 19 0.0064
ILE 20 0.0063
ARG 21 0.0070
LEU 22 0.0126
LYS 23 0.0111
THR 24 0.0094
PRO 25 0.0099
GLY 26 0.0073
GLY 27 0.0069
PRO 28 0.0079
VAL 29 0.0083
SER 30 0.0076
ALA 31 0.0080
PHE 32 0.0077
LEU 33 0.0081
GLY 34 0.0064
ILE 35 0.0054
PRO 36 0.0047
PHE 37 0.0045
ALA 38 0.0045
GLU 39 0.0044
PRO 40 0.0064
PRO 41 0.0062
MET 42 0.0055
GLY 43 0.0064
PRO 44 0.0080
ARG 45 0.0074
ARG 46 0.0036
PHE 47 0.0033
LEU 48 0.0048
PRO 49 0.0058
PRO 50 0.0060
GLU 51 0.0072
PRO 52 0.0072
LYS 53 0.0064
GLN 54 0.0049
GLN 54 0.0049
PRO 55 0.0060
TRP 56 0.0058
SER 57 0.0083
GLY 58 0.0078
VAL 59 0.0057
VAL 60 0.0039
ASP 61 0.0024
ALA 62 0.0060
THR 63 0.0060
THR 64 0.0086
PHE 65 0.0068
GLN 66 0.0057
SER 67 0.0051
VAL 68 0.0041
CYS 69 0.0037
TYR 70 0.0037
GLN 71 0.0028
TYR 72 0.0036
VAL 73 0.0055
ASP 74 0.0075
THR 75 0.0087
LEU 76 0.0060
TYR 77 0.0063
PRO 78 0.0089
GLY 79 0.0089
PHE 80 0.0053
GLU 81 0.0055
GLY 82 0.0044
THR 83 0.0053
GLU 84 0.0066
MET 85 0.0060
TRP 86 0.0055
ASN 87 0.0073
PRO 88 0.0048
ASN 89 0.0059
ARG 90 0.0064
GLU 91 0.0059
LEU 92 0.0045
SER 93 0.0051
GLU 94 0.0050
ASP 95 0.0050
CYS 96 0.0048
LEU 97 0.0043
TYR 98 0.0045
LEU 99 0.0044
ASN 100 0.0033
VAL 101 0.0040
TRP 102 0.0049
THR 103 0.0058
PRO 104 0.0068
TYR 105 0.0072
PRO 106 0.0100
ARG 107 0.0087
PRO 108 0.0043
THR 109 0.0053
SER 110 0.0033
PRO 111 0.0018
THR 112 0.0036
PRO 113 0.0034
VAL 114 0.0035
LEU 115 0.0035
VAL 116 0.0037
TRP 117 0.0039
ILE 118 0.0062
TYR 119 0.0061
GLY 120 0.0058
GLY 121 0.0054
GLY 122 0.0048
PHE 123 0.0036
TYR 124 0.0042
SER 125 0.0039
GLY 126 0.0043
ALA 127 0.0044
SER 128 0.0052
SER 129 0.0057
LEU 130 0.0065
ASP 131 0.0050
VAL 132 0.0045
TYR 133 0.0055
ASP 134 0.0053
GLY 135 0.0065
ARG 136 0.0069
PHE 137 0.0065
LEU 138 0.0055
VAL 139 0.0051
GLN 140 0.0053
ALA 141 0.0051
GLU 142 0.0024
ARG 143 0.0023
THR 144 0.0022
VAL 145 0.0024
LEU 146 0.0026
VAL 147 0.0028
SER 148 0.0049
MET 149 0.0043
ASN 150 0.0036
TYR 151 0.0035
ARG 152 0.0029
VAL 153 0.0030
GLY 154 0.0018
ALA 155 0.0015
PHE 156 0.0016
GLY 157 0.0021
PHE 158 0.0020
LEU 159 0.0015
ALA 160 0.0048
LEU 161 0.0051
PRO 162 0.0023
GLY 163 0.0027
SER 164 0.0054
ARG 165 0.0085
GLU 166 0.0084
ALA 167 0.0068
PRO 168 0.0049
GLY 169 0.0046
ASN 170 0.0037
VAL 171 0.0024
GLY 172 0.0040
LEU 173 0.0052
LEU 174 0.0063
ASP 175 0.0061
GLN 176 0.0071
ARG 177 0.0083
LEU 178 0.0057
ALA 179 0.0060
LEU 180 0.0062
GLN 181 0.0048
TRP 182 0.0041
VAL 183 0.0047
GLN 184 0.0033
GLU 185 0.0039
ASN 186 0.0058
VAL 187 0.0061
ALA 188 0.0059
ALA 189 0.0085
PHE 190 0.0070
GLY 191 0.0041
GLY 192 0.0021
ASP 193 0.0035
PRO 194 0.0040
THR 195 0.0077
SER 196 0.0063
VAL 197 0.0057
THR 198 0.0057
LEU 199 0.0052
PHE 200 0.0053
GLY 201 0.0050
GLU 202 0.0057
SER 203 0.0056
ALA 204 0.0052
GLY 205 0.0053
ALA 206 0.0056
ALA 207 0.0054
SER 208 0.0057
VAL 209 0.0074
GLY 210 0.0061
MET 211 0.0047
HIS 212 0.0066
LEU 213 0.0069
LEU 214 0.0062
SER 215 0.0069
PRO 216 0.0089
PRO 217 0.0098
SER 218 0.0096
ARG 219 0.0103
GLY 220 0.0068
LEU 221 0.0071
PHE 222 0.0071
HIS 223 0.0073
ARG 224 0.0072
ALA 225 0.0068
VAL 226 0.0048
LEU 227 0.0046
GLN 228 0.0049
SER 229 0.0048
GLY 230 0.0044
ALA 231 0.0040
PRO 232 0.0030
ASN 233 0.0030
GLY 234 0.0039
PRO 235 0.0041
TRP 236 0.0043
ALA 237 0.0034
THR 238 0.0015
VAL 239 0.0033
GLY 240 0.0049
MET 241 0.0052
GLY 242 0.0076
GLU 243 0.0071
ALA 244 0.0041
ARG 245 0.0042
ARG 246 0.0044
ARG 247 0.0045
ALA 248 0.0044
THR 249 0.0047
GLN 250 0.0072
LEU 251 0.0042
ALA 252 0.0043
HIS 253 0.0066
LEU 254 0.0048
VAL 255 0.0042
GLY 256 0.0154
CYS 257 0.0100
PRO 258 0.0137
ASN 265 0.0317
ASP 266 0.0207
THR 267 0.0208
GLU 268 0.0197
LEU 269 0.0131
VAL 270 0.0037
ALA 271 0.0035
CYS 272 0.0030
LEU 273 0.0038
ARG 274 0.0052
THR 275 0.0081
ARG 276 0.0095
PRO 277 0.0060
ALA 278 0.0031
GLN 279 0.0021
VAL 280 0.0051
LEU 281 0.0041
VAL 282 0.0034
ASN 283 0.0053
HIS 284 0.0062
GLU 285 0.0056
TRP 286 0.0070
HIS 287 0.0079
VAL 288 0.0073
LEU 289 0.0088
PRO 290 0.0089
GLN 291 0.0087
GLU 292 0.0086
SER 293 0.0076
VAL 294 0.0079
PHE 295 0.0046
ARG 296 0.0045
PHE 297 0.0043
SER 298 0.0043
PHE 299 0.0036
VAL 300 0.0030
PRO 301 0.0016
VAL 302 0.0027
VAL 303 0.0056
ASP 304 0.0090
GLY 305 0.0115
ASP 306 0.0117
PHE 307 0.0088
LEU 308 0.0061
SER 309 0.0088
ASP 310 0.0061
THR 311 0.0033
PRO 312 0.0015
GLU 313 0.0041
GLU 313 0.0041
ALA 314 0.0025
LEU 315 0.0028
ILE 316 0.0052
ASN 317 0.0054
ALA 318 0.0041
GLY 319 0.0076
ASP 320 0.0071
PHE 321 0.0056
HIS 322 0.0054
GLY 323 0.0060
LEU 324 0.0055
GLN 325 0.0035
VAL 326 0.0036
LEU 327 0.0038
VAL 328 0.0038
GLY 329 0.0040
VAL 330 0.0041
VAL 331 0.0020
LYS 332 0.0023
ASP 333 0.0019
GLU 334 0.0017
GLY 335 0.0025
SER 336 0.0026
TYR 337 0.0040
PHE 338 0.0048
LEU 339 0.0053
VAL 340 0.0050
TYR 341 0.0054
GLY 342 0.0063
ALA 343 0.0097
PRO 344 0.0096
GLY 345 0.0080
PHE 346 0.0073
SER 347 0.0070
LYS 348 0.0069
ASP 349 0.0118
ASN 350 0.0103
GLU 351 0.0090
SER 352 0.0089
LEU 353 0.0084
ILE 354 0.0093
SER 355 0.0118
ARG 356 0.0109
ALA 357 0.0134
GLU 358 0.0129
PHE 359 0.0095
LEU 360 0.0104
ALA 361 0.0094
GLY 362 0.0100
VAL 363 0.0072
ARG 364 0.0059
VAL 365 0.0085
GLY 366 0.0082
VAL 367 0.0056
PRO 368 0.0061
GLN 369 0.0056
VAL 370 0.0041
SER 371 0.0065
ASP 372 0.0076
LEU 373 0.0081
ALA 374 0.0078
ALA 375 0.0081
GLU 376 0.0081
ALA 377 0.0077
VAL 378 0.0077
VAL 379 0.0041
LEU 380 0.0032
HIS 381 0.0050
HIS 381 0.0050
TYR 382 0.0053
THR 383 0.0038
ASP 384 0.0052
TRP 385 0.0069
LEU 386 0.0082
HIS 387 0.0064
PRO 388 0.0060
GLU 389 0.0077
ASP 390 0.0069
PRO 391 0.0072
ALA 392 0.0052
ARG 393 0.0044
LEU 394 0.0061
ARG 395 0.0068
GLU 396 0.0054
ALA 397 0.0037
LEU 398 0.0040
SER 399 0.0044
ASP 400 0.0035
VAL 401 0.0031
VAL 402 0.0039
GLY 403 0.0013
ASP 404 0.0010
HIS 405 0.0014
ASN 406 0.0018
VAL 407 0.0017
VAL 408 0.0012
CYS 409 0.0014
PRO 410 0.0015
VAL 411 0.0016
ALA 412 0.0018
GLN 413 0.0021
LEU 414 0.0021
ALA 415 0.0040
GLY 416 0.0032
ARG 417 0.0026
LEU 418 0.0027
ALA 419 0.0009
ALA 420 0.0012
GLN 421 0.0023
GLY 422 0.0025
ALA 423 0.0027
ARG 424 0.0023
VAL 425 0.0023
TYR 426 0.0023
ALA 427 0.0036
TYR 428 0.0031
VAL 429 0.0028
PHE 430 0.0024
GLU 431 0.0022
HIS 432 0.0020
ARG 433 0.0047
ALA 434 0.0064
SER 435 0.0069
THR 436 0.0074
LEU 437 0.0059
SER 438 0.0057
TRP 439 0.0049
PRO 440 0.0058
LEU 441 0.0066
TRP 442 0.0063
MET 443 0.0055
GLY 444 0.0064
VAL 445 0.0021
PRO 446 0.0017
HIS 447 0.0016
GLY 448 0.0016
TYR 449 0.0020
GLU 450 0.0023
ILE 451 0.0045
GLU 452 0.0040
PHE 453 0.0034
ILE 454 0.0043
PHE 455 0.0049
GLY 456 0.0042
ILE 457 0.0070
PRO 458 0.0046
LEU 459 0.0069
ASP 460 0.0089
PRO 461 0.0090
SER 462 0.0099
ARG 463 0.0070
ASN 464 0.0097
TYR 465 0.0094
THR 466 0.0139
ALA 467 0.0161
GLU 468 0.0169
GLU 469 0.0057
LYS 470 0.0064
ILE 471 0.0095
PHE 472 0.0053
ALA 473 0.0053
GLN 474 0.0101
ARG 475 0.0041
LEU 476 0.0042
MET 477 0.0051
ARG 478 0.0047
TYR 479 0.0040
TRP 480 0.0048
ALA 481 0.0042
ASN 482 0.0043
PHE 483 0.0043
ALA 484 0.0042
ARG 485 0.0042
THR 486 0.0045
GLY 487 0.0054
ASP 488 0.0041
PRO 489 0.0041
ASN 490 0.0048
GLU 491 0.0066
PRO 492 0.0082
ARG 493 0.0101
ASP 494 0.0134
PRO 498 0.0126
GLN 499 0.0108
TRP 500 0.0074
PRO 501 0.0069
PRO 502 0.0060
TYR 503 0.0049
THR 504 0.0132
ALA 505 0.0163
GLY 506 0.0152
ALA 507 0.0104
GLN 508 0.0097
GLN 509 0.0050
TYR 510 0.0008
VAL 511 0.0016
SER 512 0.0025
LEU 513 0.0030
ASP 514 0.0039
LEU 515 0.0047
ARG 516 0.0140
PRO 517 0.0122
LEU 518 0.0083
GLU 519 0.0062
VAL 520 0.0023
ARG 521 0.0029
ARG 522 0.0086
GLY 523 0.0067
LEU 524 0.0049
ARG 525 0.0047
ARG 525 0.0047
ALA 526 0.0047
GLN 527 0.0045
ALA 528 0.0038
CYS 529 0.0023
ALA 530 0.0021
PHE 531 0.0037
TRP 532 0.0038
ASN 533 0.0031
ARG 534 0.0052
PHE 535 0.0066
LEU 536 0.0058
PRO 537 0.0051
LYS 538 0.0069
LEU 539 0.0088
LEU 540 0.0095
SER 541 0.0146
ALA 542 0.0177
GLU 4 0.0494
ASP 5 0.0300
ALA 6 0.0201
GLU 7 0.0057
LEU 8 0.0154
LEU 9 0.0023
VAL 10 0.0115
THR 11 0.0097
VAL 12 0.0134
ARG 13 0.0127
GLY 14 0.0134
GLY 15 0.0094
ARG 16 0.0085
LEU 17 0.0106
ARG 18 0.0121
GLY 19 0.0149
ILE 20 0.0175
ARG 21 0.0166
LEU 22 0.0183
LYS 23 0.0213
THR 24 0.0178
PRO 25 0.0197
GLY 26 0.0207
GLY 27 0.0240
PRO 28 0.0165
VAL 29 0.0150
SER 30 0.0141
ALA 31 0.0128
PHE 32 0.0117
LEU 33 0.0109
GLY 34 0.0060
ILE 35 0.0022
PRO 36 0.0055
PHE 37 0.0079
ALA 38 0.0114
GLU 39 0.0158
PRO 40 0.0187
PRO 41 0.0166
MET 42 0.0212
GLY 43 0.0243
PRO 44 0.0238
ARG 45 0.0193
ARG 46 0.0119
PHE 47 0.0085
LEU 48 0.0093
PRO 49 0.0094
PRO 50 0.0117
GLU 51 0.0151
PRO 52 0.0211
LYS 53 0.0146
GLN 54 0.0148
PRO 55 0.0163
TRP 56 0.0132
SER 57 0.0173
GLY 58 0.0208
VAL 59 0.0161
VAL 60 0.0165
ASP 61 0.0151
ALA 62 0.0145
THR 63 0.0148
THR 64 0.0111
PHE 65 0.0080
GLN 66 0.0080
SER 67 0.0098
VAL 68 0.0073
CYS 69 0.0089
TYR 70 0.0065
GLN 71 0.0031
TYR 72 0.0023
VAL 73 0.0054
ASP 74 0.0095
THR 75 0.0126
LEU 76 0.0129
TYR 77 0.0127
PRO 78 0.0161
GLY 79 0.0167
PHE 80 0.0135
GLU 81 0.0144
GLY 82 0.0107
THR 83 0.0117
GLU 84 0.0131
MET 85 0.0138
TRP 86 0.0148
ASN 87 0.0157
PRO 88 0.0092
ASN 89 0.0133
ARG 90 0.0135
GLU 91 0.0155
LEU 92 0.0133
SER 93 0.0158
GLU 94 0.0126
ASP 95 0.0126
CYS 96 0.0078
LEU 97 0.0072
TYR 98 0.0048
LEU 99 0.0037
ASN 100 0.0058
VAL 101 0.0065
TRP 102 0.0074
THR 103 0.0084
PRO 104 0.0097
TYR 105 0.0106
PRO 106 0.0091
ARG 107 0.0135
PRO 108 0.0157
THR 109 0.0294
SER 110 0.0334
PRO 111 0.0272
THR 112 0.0050
PRO 113 0.0049
VAL 114 0.0050
LEU 115 0.0057
VAL 116 0.0064
TRP 117 0.0072
ILE 118 0.0043
TYR 119 0.0031
GLY 120 0.0019
GLY 121 0.0011
GLY 122 0.0015
PHE 123 0.0011
TYR 124 0.0033
SER 125 0.0017
GLY 126 0.0020
ALA 127 0.0005
SER 128 0.0009
SER 129 0.0024
LEU 130 0.0029
ASP 131 0.0023
VAL 132 0.0012
TYR 133 0.0020
ASP 134 0.0032
GLY 135 0.0042
ARG 136 0.0046
PHE 137 0.0049
LEU 138 0.0093
VAL 139 0.0069
GLN 140 0.0076
ALA 141 0.0111
GLU 142 0.0097
ARG 143 0.0060
THR 144 0.0059
VAL 145 0.0041
LEU 146 0.0066
VAL 147 0.0080
SER 148 0.0048
MET 149 0.0049
ASN 150 0.0041
TYR 151 0.0045
ARG 152 0.0043
VAL 153 0.0029
GLY 154 0.0012
ALA 155 0.0012
PHE 156 0.0025
GLY 157 0.0033
PHE 158 0.0030
LEU 159 0.0018
ALA 160 0.0051
LEU 161 0.0089
PRO 162 0.0106
GLY 163 0.0133
SER 164 0.0127
ARG 165 0.0122
GLU 166 0.0103
ALA 167 0.0077
PRO 168 0.0062
GLY 169 0.0058
ASN 170 0.0067
VAL 171 0.0043
GLY 172 0.0052
LEU 173 0.0074
LEU 174 0.0074
ASP 175 0.0068
GLN 176 0.0086
ARG 177 0.0101
LEU 178 0.0096
ALA 179 0.0106
LEU 180 0.0100
GLN 181 0.0091
TRP 182 0.0101
VAL 183 0.0105
GLN 184 0.0114
GLU 185 0.0154
ASN 186 0.0167
VAL 187 0.0138
ALA 188 0.0142
ALA 189 0.0180
PHE 190 0.0146
GLY 191 0.0126
GLY 192 0.0104
ASP 193 0.0104
PRO 194 0.0109
THR 195 0.0108
SER 196 0.0076
VAL 197 0.0067
THR 198 0.0070
LEU 199 0.0068
PHE 200 0.0078
GLY 201 0.0085
GLU 202 0.0033
SER 203 0.0022
ALA 204 0.0013
GLY 205 0.0026
ALA 206 0.0020
ALA 207 0.0013
SER 208 0.0040
VAL 209 0.0052
GLY 210 0.0054
MET 211 0.0067
HIS 212 0.0079
LEU 213 0.0086
LEU 214 0.0135
SER 215 0.0137
PRO 216 0.0153
PRO 217 0.0152
SER 218 0.0137
ARG 219 0.0142
GLY 220 0.0121
LEU 221 0.0108
PHE 222 0.0082
HIS 223 0.0075
ARG 224 0.0065
ALA 225 0.0070
VAL 226 0.0076
LEU 227 0.0049
GLN 228 0.0050
SER 229 0.0047
GLY 230 0.0058
ALA 231 0.0050
PRO 232 0.0077
ASN 233 0.0074
GLY 234 0.0056
PRO 235 0.0056
TRP 236 0.0051
ALA 237 0.0061
THR 238 0.0102
VAL 239 0.0101
GLY 240 0.0107
MET 241 0.0107
GLY 242 0.0107
GLU 243 0.0099
ALA 244 0.0013
ARG 245 0.0027
ARG 246 0.0022
ARG 247 0.0017
ALA 248 0.0034
THR 249 0.0035
GLN 250 0.0127
LEU 251 0.0089
ALA 252 0.0095
HIS 253 0.0134
LEU 254 0.0129
VAL 255 0.0123
GLY 256 0.0285
CYS 257 0.0137
PRO 258 0.0259
PRO 259 0.0544
THR 262 0.0344
GLY 263 0.0258
GLY 264 0.0173
ASN 265 0.0211
ASP 266 0.0228
THR 267 0.0268
GLU 268 0.0145
LEU 269 0.0070
VAL 270 0.0092
ALA 271 0.0151
CYS 272 0.0134
LEU 273 0.0090
ARG 274 0.0043
THR 275 0.0051
ARG 276 0.0065
PRO 277 0.0061
ALA 278 0.0048
GLN 279 0.0077
VAL 280 0.0043
LEU 281 0.0052
VAL 282 0.0045
ASN 283 0.0037
HIS 284 0.0046
GLU 285 0.0054
TRP 286 0.0050
HIS 287 0.0042
VAL 288 0.0053
LEU 289 0.0064
PRO 290 0.0065
GLN 291 0.0070
GLU 292 0.0075
SER 293 0.0061
VAL 294 0.0048
PHE 295 0.0043
ARG 296 0.0054
PHE 297 0.0059
SER 298 0.0042
PHE 299 0.0037
VAL 300 0.0056
PRO 301 0.0086
VAL 302 0.0106
VAL 303 0.0142
ASP 304 0.0190
GLY 305 0.0220
ASP 306 0.0196
PHE 307 0.0171
LEU 308 0.0191
SER 309 0.0233
ASP 310 0.0222
THR 311 0.0166
PRO 312 0.0146
GLU 313 0.0071
ALA 314 0.0096
LEU 315 0.0179
ILE 316 0.0138
ASN 317 0.0218
ALA 318 0.0283
GLY 319 0.0248
ASP 320 0.0257
PHE 321 0.0174
HIS 322 0.0056
GLY 323 0.0076
LEU 324 0.0096
GLN 325 0.0108
VAL 326 0.0109
LEU 327 0.0126
VAL 328 0.0085
GLY 329 0.0066
VAL 330 0.0077
VAL 331 0.0088
LYS 332 0.0102
ASP 333 0.0131
GLU 334 0.0104
GLY 335 0.0079
SER 336 0.0055
TYR 337 0.0060
PHE 338 0.0064
LEU 339 0.0035
VAL 340 0.0071
TYR 341 0.0115
GLY 342 0.0106
ALA 343 0.0057
PRO 344 0.0084
GLY 345 0.0097
PHE 346 0.0095
SER 347 0.0110
LYS 348 0.0071
ASP 349 0.0141
ASN 350 0.0170
GLU 351 0.0174
SER 352 0.0115
LEU 353 0.0112
ILE 354 0.0074
SER 355 0.0055
ARG 356 0.0062
ALA 357 0.0040
GLU 358 0.0053
PHE 359 0.0046
LEU 360 0.0026
ALA 361 0.0030
GLY 362 0.0041
VAL 363 0.0024
ARG 364 0.0061
VAL 365 0.0057
GLY 366 0.0048
VAL 367 0.0049
PRO 368 0.0064
GLN 369 0.0077
VAL 370 0.0070
SER 371 0.0094
ASP 372 0.0118
LEU 373 0.0112
ALA 374 0.0077
ALA 375 0.0087
GLU 376 0.0072
ALA 377 0.0068
VAL 378 0.0062
VAL 379 0.0070
LEU 380 0.0077
HIS 381 0.0071
HIS 381 0.0071
TYR 382 0.0038
THR 383 0.0058
ASP 384 0.0103
TRP 385 0.0117
LEU 386 0.0169
HIS 387 0.0175
PRO 388 0.0158
GLU 389 0.0131
ASP 390 0.0136
PRO 391 0.0103
ALA 392 0.0135
ARG 393 0.0150
LEU 394 0.0074
ARG 395 0.0065
GLU 396 0.0073
ALA 397 0.0067
LEU 398 0.0030
SER 399 0.0026
ASP 400 0.0041
VAL 401 0.0025
VAL 402 0.0029
GLY 403 0.0049
ASP 404 0.0055
HIS 405 0.0046
ASN 406 0.0056
VAL 407 0.0069
VAL 408 0.0076
CYS 409 0.0076
PRO 410 0.0079
VAL 411 0.0091
ALA 412 0.0083
GLN 413 0.0110
LEU 414 0.0110
ALA 415 0.0105
GLY 416 0.0128
ARG 417 0.0151
LEU 418 0.0124
ALA 419 0.0079
ALA 420 0.0139
GLN 421 0.0159
GLY 422 0.0113
ALA 423 0.0089
ARG 424 0.0153
VAL 425 0.0109
TYR 426 0.0099
ALA 427 0.0060
TYR 428 0.0059
VAL 429 0.0085
PHE 430 0.0062
GLU 431 0.0077
HIS 432 0.0061
ARG 433 0.0090
ALA 434 0.0063
SER 435 0.0066
THR 436 0.0088
LEU 437 0.0091
SER 438 0.0043
TRP 439 0.0061
PRO 440 0.0066
LEU 441 0.0120
TRP 442 0.0086
MET 443 0.0072
GLY 444 0.0099
VAL 445 0.0115
PRO 446 0.0101
HIS 447 0.0123
GLY 448 0.0101
TYR 449 0.0076
GLU 450 0.0050
ILE 451 0.0073
GLU 452 0.0093
PHE 453 0.0078
ILE 454 0.0135
PHE 455 0.0105
GLY 456 0.0090
ILE 457 0.0088
PRO 458 0.0088
LEU 459 0.0062
ASP 460 0.0078
PRO 461 0.0141
SER 462 0.0193
ARG 463 0.0157
ASN 464 0.0146
TYR 465 0.0089
THR 466 0.0050
ALA 467 0.0070
GLU 468 0.0074
GLU 469 0.0062
LYS 470 0.0086
ILE 471 0.0115
PHE 472 0.0085
ALA 473 0.0136
GLN 474 0.0168
ARG 475 0.0164
LEU 476 0.0179
MET 477 0.0230
ARG 478 0.0277
TYR 479 0.0227
TRP 480 0.0221
ALA 481 0.0250
ASN 482 0.0236
PHE 483 0.0191
ALA 484 0.0177
ARG 485 0.0202
THR 486 0.0193
GLY 487 0.0158
ASP 488 0.0173
PRO 489 0.0199
ASN 490 0.0290
GLU 491 0.0509
PRO 492 0.0711
PRO 495 0.0237
LYS 496 0.0200
ALA 497 0.0261
PRO 498 0.0315
GLN 499 0.0259
TRP 500 0.0275
PRO 501 0.0246
PRO 502 0.0199
TYR 503 0.0116
THR 504 0.0095
ALA 505 0.0102
GLY 506 0.0126
ALA 507 0.0151
GLN 508 0.0101
GLN 509 0.0135
TYR 510 0.0113
VAL 511 0.0137
SER 512 0.0124
LEU 513 0.0061
ASP 514 0.0079
LEU 515 0.0140
ARG 516 0.0226
PRO 517 0.0260
LEU 518 0.0223
GLU 519 0.0327
VAL 520 0.0278
ARG 521 0.0220
ARG 522 0.0160
GLY 523 0.0113
LEU 524 0.0124
ARG 525 0.0107
ARG 525 0.0107
ALA 526 0.0110
GLN 527 0.0098
ALA 528 0.0075
CYS 529 0.0077
ALA 530 0.0076
PHE 531 0.0065
TRP 532 0.0036
ASN 533 0.0056
ARG 534 0.0045
PHE 535 0.0042
LEU 536 0.0028
PRO 537 0.0057
LYS 538 0.0097
LEU 539 0.0123
LEU 540 0.0141
SER 541 0.0202
ALA 542 0.0244

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 74 ---

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