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

<R²> analysis for 2609111351413593661

--- normal mode 38 ---

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 = 0.0732
GLU 4 0.0222
ASP 5 0.0156
ALA 6 0.0155
GLU 7 0.0093
LEU 8 0.0056
LEU 9 0.0097
VAL 10 0.0072
THR 11 0.0077
VAL 12 0.0083
ARG 13 0.0097
GLY 14 0.0092
GLY 15 0.0079
ARG 16 0.0071
LEU 17 0.0047
ARG 18 0.0037
GLY 19 0.0037
ILE 20 0.0055
ARG 21 0.0059
LEU 22 0.0047
LYS 23 0.0065
THR 24 0.0094
PRO 25 0.0124
GLY 26 0.0121
GLY 27 0.0087
PRO 28 0.0038
VAL 29 0.0042
SER 30 0.0036
ALA 31 0.0040
PHE 32 0.0038
LEU 33 0.0044
GLY 34 0.0071
ILE 35 0.0070
PRO 36 0.0079
PHE 37 0.0083
ALA 38 0.0093
GLU 39 0.0098
PRO 40 0.0099
PRO 41 0.0088
MET 42 0.0077
GLY 43 0.0068
PRO 44 0.0072
ARG 45 0.0080
ARG 46 0.0073
PHE 47 0.0073
LEU 48 0.0077
PRO 49 0.0082
PRO 50 0.0085
GLU 51 0.0089
PRO 52 0.0089
LYS 53 0.0097
GLN 54 0.0104
GLN 54 0.0103
PRO 55 0.0094
TRP 56 0.0104
SER 57 0.0107
GLY 58 0.0062
VAL 59 0.0055
VAL 60 0.0049
ASP 61 0.0050
ALA 62 0.0054
THR 63 0.0057
THR 64 0.0037
PHE 65 0.0046
GLN 66 0.0051
SER 67 0.0060
VAL 68 0.0068
CYS 69 0.0077
TYR 70 0.0079
GLN 71 0.0100
TYR 72 0.0130
VAL 73 0.0127
ASP 74 0.0155
THR 75 0.0193
LEU 76 0.0253
TYR 77 0.0260
PRO 78 0.0305
GLY 79 0.0303
PHE 80 0.0253
GLU 81 0.0219
GLY 82 0.0145
THR 83 0.0147
GLU 84 0.0158
MET 85 0.0104
TRP 86 0.0068
ASN 87 0.0123
PRO 88 0.0080
ASN 89 0.0069
ARG 90 0.0058
GLU 91 0.0060
LEU 92 0.0072
SER 93 0.0073
GLU 94 0.0081
ASP 95 0.0080
CYS 96 0.0078
LEU 97 0.0076
TYR 98 0.0074
LEU 99 0.0073
ASN 100 0.0041
VAL 101 0.0042
TRP 102 0.0039
THR 103 0.0041
PRO 104 0.0038
TYR 105 0.0026
PRO 106 0.0055
ARG 107 0.0064
PRO 108 0.0075
THR 109 0.0087
SER 110 0.0096
PRO 111 0.0098
THR 112 0.0044
PRO 113 0.0041
VAL 114 0.0036
LEU 115 0.0036
VAL 116 0.0031
TRP 117 0.0035
ILE 118 0.0038
TYR 119 0.0041
GLY 120 0.0042
GLY 121 0.0045
GLY 122 0.0041
PHE 123 0.0040
TYR 124 0.0066
SER 125 0.0058
GLY 126 0.0051
ALA 127 0.0044
SER 128 0.0039
SER 129 0.0034
LEU 130 0.0033
ASP 131 0.0036
VAL 132 0.0030
TYR 133 0.0031
ASP 134 0.0039
GLY 135 0.0041
ARG 136 0.0055
PHE 137 0.0069
LEU 138 0.0063
VAL 139 0.0052
GLN 140 0.0065
ALA 141 0.0079
GLU 142 0.0059
ARG 143 0.0051
THR 144 0.0048
VAL 145 0.0040
LEU 146 0.0038
VAL 147 0.0034
SER 148 0.0054
MET 149 0.0055
ASN 150 0.0056
TYR 151 0.0059
ARG 152 0.0061
VAL 153 0.0062
GLY 154 0.0059
ALA 155 0.0046
PHE 156 0.0058
GLY 157 0.0060
PHE 158 0.0045
LEU 159 0.0033
ALA 160 0.0054
LEU 161 0.0050
PRO 162 0.0067
GLY 163 0.0091
SER 164 0.0101
ARG 165 0.0135
GLU 166 0.0083
ALA 167 0.0067
PRO 168 0.0074
GLY 169 0.0064
ASN 170 0.0078
VAL 171 0.0085
GLY 172 0.0070
LEU 173 0.0058
LEU 174 0.0055
ASP 175 0.0068
GLN 176 0.0063
ARG 177 0.0050
LEU 178 0.0068
ALA 179 0.0071
LEU 180 0.0056
GLN 181 0.0053
TRP 182 0.0065
VAL 183 0.0057
GLN 184 0.0057
GLU 185 0.0062
ASN 186 0.0064
VAL 187 0.0059
ALA 188 0.0051
ALA 189 0.0058
PHE 190 0.0057
GLY 191 0.0054
GLY 192 0.0049
ASP 193 0.0041
PRO 194 0.0035
THR 195 0.0031
SER 196 0.0019
VAL 197 0.0022
THR 198 0.0027
LEU 199 0.0034
PHE 200 0.0042
GLY 201 0.0050
GLU 202 0.0055
SER 203 0.0055
ALA 204 0.0059
GLY 205 0.0059
ALA 206 0.0054
ALA 207 0.0056
SER 208 0.0061
VAL 209 0.0054
GLY 210 0.0060
MET 211 0.0055
HIS 212 0.0042
LEU 213 0.0046
LEU 214 0.0064
SER 215 0.0044
PRO 216 0.0039
PRO 217 0.0020
SER 218 0.0021
ARG 219 0.0033
GLY 220 0.0023
LEU 221 0.0025
PHE 222 0.0024
HIS 223 0.0020
ARG 224 0.0025
ALA 225 0.0036
VAL 226 0.0053
LEU 227 0.0062
GLN 228 0.0069
SER 229 0.0076
GLY 230 0.0079
ALA 231 0.0076
PRO 232 0.0081
ASN 233 0.0090
GLY 234 0.0087
PRO 235 0.0082
TRP 236 0.0069
ALA 237 0.0066
THR 238 0.0060
VAL 239 0.0042
GLY 240 0.0050
MET 241 0.0054
GLY 242 0.0044
GLU 243 0.0022
ALA 244 0.0025
ARG 245 0.0018
ARG 246 0.0008
ARG 247 0.0007
ALA 248 0.0021
THR 249 0.0023
GLN 250 0.0025
LEU 251 0.0025
ALA 252 0.0041
HIS 253 0.0043
LEU 254 0.0035
VAL 255 0.0038
GLY 256 0.0070
CYS 257 0.0074
PRO 258 0.0091
ASN 265 0.0122
ASP 266 0.0097
THR 267 0.0123
GLU 268 0.0119
LEU 269 0.0083
VAL 270 0.0078
ALA 271 0.0082
CYS 272 0.0067
LEU 273 0.0051
ARG 274 0.0072
THR 275 0.0072
ARG 276 0.0049
PRO 277 0.0034
ALA 278 0.0049
GLN 279 0.0039
VAL 280 0.0029
LEU 281 0.0050
VAL 282 0.0061
ASN 283 0.0045
HIS 284 0.0038
GLU 285 0.0047
TRP 286 0.0043
HIS 287 0.0032
VAL 288 0.0036
LEU 289 0.0054
PRO 290 0.0096
GLN 291 0.0129
GLU 292 0.0142
SER 293 0.0104
VAL 294 0.0074
PHE 295 0.0012
ARG 296 0.0018
PHE 297 0.0010
SER 298 0.0017
PHE 299 0.0017
VAL 300 0.0035
PRO 301 0.0059
VAL 302 0.0062
VAL 303 0.0056
ASP 304 0.0052
GLY 305 0.0040
ASP 306 0.0030
PHE 307 0.0031
LEU 308 0.0061
SER 309 0.0073
ASP 310 0.0104
THR 311 0.0122
PRO 312 0.0115
GLU 313 0.0155
GLU 313 0.0155
ALA 314 0.0162
LEU 315 0.0133
ILE 316 0.0129
ASN 317 0.0157
ALA 318 0.0156
GLY 319 0.0170
ASP 320 0.0154
PHE 321 0.0119
HIS 322 0.0113
GLY 323 0.0090
LEU 324 0.0073
GLN 325 0.0043
VAL 326 0.0053
LEU 327 0.0057
VAL 328 0.0071
GLY 329 0.0082
VAL 330 0.0102
VAL 331 0.0103
LYS 332 0.0108
ASP 333 0.0087
GLU 334 0.0084
GLY 335 0.0075
SER 336 0.0061
TYR 337 0.0052
PHE 338 0.0082
LEU 339 0.0081
VAL 340 0.0100
TYR 341 0.0135
GLY 342 0.0154
ALA 343 0.0160
PRO 344 0.0168
GLY 345 0.0139
PHE 346 0.0127
SER 347 0.0152
LYS 348 0.0155
ASP 349 0.0258
ASN 350 0.0217
GLU 351 0.0162
SER 352 0.0130
LEU 353 0.0099
ILE 354 0.0112
SER 355 0.0125
ARG 356 0.0132
ALA 357 0.0166
GLU 358 0.0146
PHE 359 0.0122
LEU 360 0.0158
ALA 361 0.0135
GLY 362 0.0118
VAL 363 0.0113
ARG 364 0.0116
VAL 365 0.0105
GLY 366 0.0093
VAL 367 0.0084
PRO 368 0.0095
GLN 369 0.0114
VAL 370 0.0111
SER 371 0.0108
ASP 372 0.0084
LEU 373 0.0086
ALA 374 0.0098
ALA 375 0.0103
GLU 376 0.0086
ALA 377 0.0087
VAL 378 0.0104
VAL 379 0.0102
LEU 380 0.0097
HIS 381 0.0095
HIS 381 0.0095
TYR 382 0.0104
THR 383 0.0110
ASP 384 0.0114
TRP 385 0.0101
LEU 386 0.0104
HIS 387 0.0099
PRO 388 0.0102
GLU 389 0.0111
ASP 390 0.0103
PRO 391 0.0087
ALA 392 0.0086
ARG 393 0.0091
LEU 394 0.0090
ARG 395 0.0081
GLU 396 0.0093
ALA 397 0.0099
LEU 398 0.0097
SER 399 0.0088
ASP 400 0.0100
VAL 401 0.0108
VAL 402 0.0096
GLY 403 0.0087
ASP 404 0.0089
HIS 405 0.0088
ASN 406 0.0091
VAL 407 0.0101
VAL 408 0.0103
CYS 409 0.0103
PRO 410 0.0111
VAL 411 0.0100
ALA 412 0.0083
GLN 413 0.0087
LEU 414 0.0091
ALA 415 0.0087
GLY 416 0.0089
ARG 417 0.0112
LEU 418 0.0092
ALA 419 0.0064
ALA 420 0.0092
GLN 421 0.0125
GLY 422 0.0106
ALA 423 0.0083
ARG 424 0.0054
VAL 425 0.0054
TYR 426 0.0052
ALA 427 0.0084
TYR 428 0.0083
VAL 429 0.0083
PHE 430 0.0082
GLU 431 0.0082
HIS 432 0.0081
ARG 433 0.0087
ALA 434 0.0054
SER 435 0.0076
THR 436 0.0062
LEU 437 0.0053
SER 438 0.0080
TRP 439 0.0125
PRO 440 0.0143
LEU 441 0.0158
TRP 442 0.0123
MET 443 0.0091
GLY 444 0.0130
VAL 445 0.0075
PRO 446 0.0053
HIS 447 0.0048
GLY 448 0.0044
TYR 449 0.0052
GLU 450 0.0071
ILE 451 0.0049
GLU 452 0.0060
PHE 453 0.0058
ILE 454 0.0059
PHE 455 0.0069
GLY 456 0.0077
ILE 457 0.0096
PRO 458 0.0113
LEU 459 0.0138
ASP 460 0.0155
PRO 461 0.0191
SER 462 0.0201
ARG 463 0.0129
ASN 464 0.0108
TYR 465 0.0096
THR 466 0.0098
ALA 467 0.0121
GLU 468 0.0110
GLU 469 0.0086
LYS 470 0.0109
ILE 471 0.0114
PHE 472 0.0093
ALA 473 0.0096
GLN 474 0.0117
ARG 475 0.0087
LEU 476 0.0078
MET 477 0.0080
ARG 478 0.0076
TYR 479 0.0065
TRP 480 0.0061
ALA 481 0.0054
ASN 482 0.0048
PHE 483 0.0032
ALA 484 0.0031
ARG 485 0.0031
THR 486 0.0029
GLY 487 0.0025
ASP 488 0.0038
PRO 489 0.0058
ASN 490 0.0078
GLU 491 0.0113
PRO 492 0.0136
ARG 493 0.0164
ASP 494 0.0076
PRO 498 0.0095
GLN 499 0.0076
TRP 500 0.0066
PRO 501 0.0048
PRO 502 0.0036
TYR 503 0.0039
THR 504 0.0026
ALA 505 0.0025
GLY 506 0.0024
ALA 507 0.0033
GLN 508 0.0035
GLN 509 0.0055
TYR 510 0.0076
VAL 511 0.0079
SER 512 0.0085
LEU 513 0.0086
ASP 514 0.0091
LEU 515 0.0093
ARG 516 0.0104
PRO 517 0.0096
LEU 518 0.0089
GLU 519 0.0089
VAL 520 0.0082
ARG 521 0.0083
ARG 522 0.0072
GLY 523 0.0056
LEU 524 0.0076
ARG 525 0.0072
ARG 525 0.0072
ALA 526 0.0039
GLN 527 0.0038
ALA 528 0.0073
CYS 529 0.0066
ALA 530 0.0055
PHE 531 0.0059
TRP 532 0.0072
ASN 533 0.0070
ARG 534 0.0055
PHE 535 0.0052
LEU 536 0.0068
PRO 537 0.0092
LYS 538 0.0089
LEU 539 0.0079
LEU 540 0.0155
SER 541 0.0171
ALA 542 0.0184
GLU 4 0.0137
ASP 5 0.0137
ALA 6 0.0147
GLU 7 0.0119
LEU 8 0.0082
LEU 9 0.0101
VAL 10 0.0104
THR 11 0.0119
VAL 12 0.0130
ARG 13 0.0150
GLY 14 0.0136
GLY 15 0.0119
ARG 16 0.0110
LEU 17 0.0075
ARG 18 0.0053
GLY 19 0.0044
ILE 20 0.0055
ARG 21 0.0090
LEU 22 0.0064
LYS 23 0.0076
THR 24 0.0059
PRO 25 0.0068
GLY 26 0.0060
GLY 27 0.0080
PRO 28 0.0067
VAL 29 0.0055
SER 30 0.0049
ALA 31 0.0035
PHE 32 0.0027
LEU 33 0.0014
GLY 34 0.0051
ILE 35 0.0049
PRO 36 0.0051
PHE 37 0.0060
ALA 38 0.0060
GLU 39 0.0054
PRO 40 0.0084
PRO 41 0.0085
MET 42 0.0080
GLY 43 0.0077
PRO 44 0.0079
ARG 45 0.0084
ARG 46 0.0073
PHE 47 0.0083
LEU 48 0.0089
PRO 49 0.0103
PRO 50 0.0103
GLU 51 0.0100
PRO 52 0.0107
LYS 53 0.0074
GLN 54 0.0104
PRO 55 0.0147
TRP 56 0.0161
SER 57 0.0215
GLY 58 0.0141
VAL 59 0.0102
VAL 60 0.0075
ASP 61 0.0036
ALA 62 0.0022
THR 63 0.0029
THR 64 0.0028
PHE 65 0.0036
GLN 66 0.0057
SER 67 0.0071
VAL 68 0.0071
CYS 69 0.0087
TYR 70 0.0129
GLN 71 0.0122
TYR 72 0.0127
VAL 73 0.0107
ASP 74 0.0106
THR 75 0.0137
LEU 76 0.0174
TYR 77 0.0207
PRO 78 0.0245
GLY 79 0.0256
PHE 80 0.0224
GLU 81 0.0196
GLY 82 0.0142
THR 83 0.0110
GLU 84 0.0118
MET 85 0.0087
TRP 86 0.0034
ASN 87 0.0072
PRO 88 0.0070
ASN 89 0.0062
ARG 90 0.0070
GLU 91 0.0090
LEU 92 0.0101
SER 93 0.0111
GLU 94 0.0090
ASP 95 0.0083
CYS 96 0.0073
LEU 97 0.0068
TYR 98 0.0058
LEU 99 0.0047
ASN 100 0.0012
VAL 101 0.0020
TRP 102 0.0013
THR 103 0.0033
PRO 104 0.0043
TYR 105 0.0070
PRO 106 0.0103
ARG 107 0.0088
PRO 108 0.0098
THR 109 0.0132
SER 110 0.0126
PRO 111 0.0102
THR 112 0.0036
PRO 113 0.0035
VAL 114 0.0038
LEU 115 0.0042
VAL 116 0.0051
TRP 117 0.0059
ILE 118 0.0033
TYR 119 0.0021
GLY 120 0.0024
GLY 121 0.0041
GLY 122 0.0050
PHE 123 0.0057
TYR 124 0.0091
SER 125 0.0069
GLY 126 0.0050
ALA 127 0.0042
SER 128 0.0041
SER 129 0.0024
LEU 130 0.0070
ASP 131 0.0071
VAL 132 0.0066
TYR 133 0.0071
ASP 134 0.0080
GLY 135 0.0086
ARG 136 0.0084
PHE 137 0.0076
LEU 138 0.0072
VAL 139 0.0062
GLN 140 0.0046
ALA 141 0.0044
GLU 142 0.0045
ARG 143 0.0033
THR 144 0.0041
VAL 145 0.0028
LEU 146 0.0030
VAL 147 0.0028
SER 148 0.0023
MET 149 0.0035
ASN 150 0.0046
TYR 151 0.0063
ARG 152 0.0079
VAL 153 0.0086
GLY 154 0.0107
ALA 155 0.0096
PHE 156 0.0101
GLY 157 0.0108
PHE 158 0.0101
LEU 159 0.0090
ALA 160 0.0103
LEU 161 0.0070
PRO 162 0.0123
GLY 163 0.0146
SER 164 0.0131
ARG 165 0.0170
GLU 166 0.0074
ALA 167 0.0064
PRO 168 0.0103
GLY 169 0.0110
ASN 170 0.0141
VAL 171 0.0121
GLY 172 0.0085
LEU 173 0.0071
LEU 174 0.0077
ASP 175 0.0074
GLN 176 0.0058
ARG 177 0.0057
LEU 178 0.0058
ALA 179 0.0054
LEU 180 0.0034
GLN 181 0.0034
TRP 182 0.0041
VAL 183 0.0029
GLN 184 0.0048
GLU 185 0.0056
ASN 186 0.0065
VAL 187 0.0063
ALA 188 0.0059
ALA 189 0.0071
PHE 190 0.0065
GLY 191 0.0061
GLY 192 0.0056
ASP 193 0.0053
PRO 194 0.0055
THR 195 0.0055
SER 196 0.0056
VAL 197 0.0060
THR 198 0.0059
LEU 199 0.0066
PHE 200 0.0065
GLY 201 0.0072
GLU 202 0.0049
SER 203 0.0037
ALA 204 0.0023
GLY 205 0.0033
ALA 206 0.0044
ALA 207 0.0035
SER 208 0.0019
VAL 209 0.0026
GLY 210 0.0027
MET 211 0.0022
HIS 212 0.0030
LEU 213 0.0041
LEU 214 0.0043
SER 215 0.0055
PRO 216 0.0078
PRO 217 0.0077
SER 218 0.0045
ARG 219 0.0056
GLY 220 0.0035
LEU 221 0.0022
PHE 222 0.0042
HIS 223 0.0065
ARG 224 0.0077
ALA 225 0.0078
VAL 226 0.0089
LEU 227 0.0075
GLN 228 0.0077
SER 229 0.0066
GLY 230 0.0056
ALA 231 0.0050
PRO 232 0.0032
ASN 233 0.0038
GLY 234 0.0026
PRO 235 0.0029
TRP 236 0.0024
ALA 237 0.0025
THR 238 0.0105
VAL 239 0.0117
GLY 240 0.0138
MET 241 0.0134
GLY 242 0.0141
GLU 243 0.0127
ALA 244 0.0105
ARG 245 0.0070
ARG 246 0.0075
ARG 247 0.0092
ALA 248 0.0062
THR 249 0.0046
GLN 250 0.0081
LEU 251 0.0093
ALA 252 0.0064
HIS 253 0.0109
LEU 254 0.0151
VAL 255 0.0143
GLY 256 0.0224
CYS 257 0.0141
PRO 258 0.0200
PRO 259 0.0308
THR 262 0.0152
GLY 263 0.0117
GLY 264 0.0170
ASN 265 0.0181
ASP 266 0.0129
THR 267 0.0157
GLU 268 0.0165
LEU 269 0.0106
VAL 270 0.0070
ALA 271 0.0101
CYS 272 0.0103
LEU 273 0.0046
ARG 274 0.0023
THR 275 0.0033
ARG 276 0.0051
PRO 277 0.0073
ALA 278 0.0088
GLN 279 0.0120
VAL 280 0.0112
LEU 281 0.0088
VAL 282 0.0131
ASN 283 0.0148
HIS 284 0.0119
GLU 285 0.0116
TRP 286 0.0124
HIS 287 0.0122
VAL 288 0.0119
LEU 289 0.0120
PRO 290 0.0118
GLN 291 0.0121
GLU 292 0.0045
SER 293 0.0035
VAL 294 0.0028
PHE 295 0.0033
ARG 296 0.0052
PHE 297 0.0070
SER 298 0.0111
PHE 299 0.0104
VAL 300 0.0112
PRO 301 0.0116
VAL 302 0.0120
VAL 303 0.0132
ASP 304 0.0158
GLY 305 0.0149
ASP 306 0.0144
PHE 307 0.0109
LEU 308 0.0099
SER 309 0.0119
ASP 310 0.0108
THR 311 0.0084
PRO 312 0.0054
GLU 313 0.0040
ALA 314 0.0057
LEU 315 0.0067
ILE 316 0.0036
ASN 317 0.0040
ALA 318 0.0056
GLY 319 0.0063
ASP 320 0.0079
PHE 321 0.0079
HIS 322 0.0090
GLY 323 0.0102
LEU 324 0.0094
GLN 325 0.0102
VAL 326 0.0095
LEU 327 0.0103
VAL 328 0.0104
GLY 329 0.0104
VAL 330 0.0103
VAL 331 0.0104
LYS 332 0.0107
ASP 333 0.0104
GLU 334 0.0084
GLY 335 0.0073
SER 336 0.0080
TYR 337 0.0071
PHE 338 0.0052
LEU 339 0.0057
VAL 340 0.0065
TYR 341 0.0070
GLY 342 0.0065
ALA 343 0.0051
PRO 344 0.0050
GLY 345 0.0051
PHE 346 0.0081
SER 347 0.0142
LYS 348 0.0181
ASP 349 0.0237
ASN 350 0.0220
GLU 351 0.0211
SER 352 0.0094
LEU 353 0.0094
ILE 354 0.0099
SER 355 0.0141
ARG 356 0.0163
ALA 357 0.0177
GLU 358 0.0117
PHE 359 0.0110
LEU 360 0.0124
ALA 361 0.0120
GLY 362 0.0098
VAL 363 0.0098
ARG 364 0.0074
VAL 365 0.0068
GLY 366 0.0096
VAL 367 0.0109
PRO 368 0.0096
GLN 369 0.0108
VAL 370 0.0114
SER 371 0.0105
ASP 372 0.0094
LEU 373 0.0073
ALA 374 0.0074
ALA 375 0.0084
GLU 376 0.0078
ALA 377 0.0048
VAL 378 0.0066
VAL 379 0.0081
LEU 380 0.0050
HIS 381 0.0054
HIS 381 0.0054
TYR 382 0.0074
THR 383 0.0098
ASP 384 0.0111
TRP 385 0.0108
LEU 386 0.0138
HIS 387 0.0162
PRO 388 0.0171
GLU 389 0.0186
ASP 390 0.0176
PRO 391 0.0160
ALA 392 0.0135
ARG 393 0.0129
LEU 394 0.0121
ARG 395 0.0088
GLU 396 0.0118
ALA 397 0.0125
LEU 398 0.0087
SER 399 0.0076
ASP 400 0.0065
VAL 401 0.0067
VAL 402 0.0064
GLY 403 0.0062
ASP 404 0.0063
HIS 405 0.0064
ASN 406 0.0043
VAL 407 0.0050
VAL 408 0.0049
CYS 409 0.0043
PRO 410 0.0048
VAL 411 0.0056
ALA 412 0.0048
GLN 413 0.0040
LEU 414 0.0048
ALA 415 0.0055
GLY 416 0.0049
ARG 417 0.0047
LEU 418 0.0057
ALA 419 0.0070
ALA 420 0.0062
GLN 421 0.0065
GLY 422 0.0084
ALA 423 0.0085
ARG 424 0.0098
VAL 425 0.0095
TYR 426 0.0094
ALA 427 0.0094
TYR 428 0.0100
VAL 429 0.0107
PHE 430 0.0128
GLU 431 0.0138
HIS 432 0.0143
ARG 433 0.0126
ALA 434 0.0122
SER 435 0.0136
THR 436 0.0111
LEU 437 0.0121
SER 438 0.0129
TRP 439 0.0149
PRO 440 0.0201
LEU 441 0.0230
TRP 442 0.0172
MET 443 0.0141
GLY 444 0.0148
VAL 445 0.0127
PRO 446 0.0102
HIS 447 0.0080
GLY 448 0.0087
TYR 449 0.0094
GLU 450 0.0107
ILE 451 0.0098
GLU 452 0.0110
PHE 453 0.0132
ILE 454 0.0104
PHE 455 0.0122
GLY 456 0.0140
ILE 457 0.0157
PRO 458 0.0165
LEU 459 0.0197
ASP 460 0.0308
PRO 461 0.0383
SER 462 0.0380
ARG 463 0.0284
ASN 464 0.0256
TYR 465 0.0218
THR 466 0.0284
ALA 467 0.0338
GLU 468 0.0304
GLU 469 0.0229
LYS 470 0.0272
ILE 471 0.0293
PHE 472 0.0174
ALA 473 0.0170
GLN 474 0.0177
ARG 475 0.0144
LEU 476 0.0119
MET 477 0.0139
ARG 478 0.0085
TYR 479 0.0076
TRP 480 0.0115
ALA 481 0.0130
ASN 482 0.0108
PHE 483 0.0119
ALA 484 0.0131
ARG 485 0.0122
THR 486 0.0130
GLY 487 0.0143
ASP 488 0.0123
PRO 489 0.0098
ASN 490 0.0148
GLU 491 0.0281
PRO 492 0.0456
PRO 495 0.0732
LYS 496 0.0710
ALA 497 0.0595
PRO 498 0.0408
GLN 499 0.0191
TRP 500 0.0036
PRO 501 0.0048
PRO 502 0.0058
TYR 503 0.0053
THR 504 0.0037
ALA 505 0.0028
GLY 506 0.0007
ALA 507 0.0017
GLN 508 0.0029
GLN 509 0.0035
TYR 510 0.0059
VAL 511 0.0073
SER 512 0.0098
LEU 513 0.0122
ASP 514 0.0173
LEU 515 0.0184
ARG 516 0.0143
PRO 517 0.0072
LEU 518 0.0051
GLU 519 0.0084
VAL 520 0.0066
ARG 521 0.0064
ARG 522 0.0051
GLY 523 0.0048
LEU 524 0.0062
ARG 525 0.0052
ARG 525 0.0053
ALA 526 0.0038
GLN 527 0.0047
ALA 528 0.0039
CYS 529 0.0020
ALA 530 0.0019
PHE 531 0.0020
TRP 532 0.0022
ASN 533 0.0011
ARG 534 0.0027
PHE 535 0.0029
LEU 536 0.0028
PRO 537 0.0056
LYS 538 0.0074
LEU 539 0.0071
LEU 540 0.0105
SER 541 0.0135
ALA 542 0.0143

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 38 ---

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