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

<R²> analysis for 260915142451754435

--- normal mode 41 ---

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 = 0.0527
GLU 4 0.0233
ASP 5 0.0175
ALA 6 0.0181
GLU 7 0.0124
LEU 8 0.0062
LEU 9 0.0109
VAL 10 0.0095
THR 11 0.0125
VAL 12 0.0164
ARG 13 0.0222
GLY 14 0.0211
GLY 15 0.0165
ARG 16 0.0102
LEU 17 0.0066
ARG 18 0.0031
GLY 19 0.0007
ILE 20 0.0042
ARG 21 0.0073
LEU 22 0.0027
LYS 23 0.0091
THR 24 0.0159
PRO 25 0.0226
GLY 26 0.0225
GLY 27 0.0152
PRO 28 0.0041
VAL 29 0.0037
SER 30 0.0030
ALA 31 0.0021
PHE 32 0.0032
LEU 33 0.0028
GLY 34 0.0083
ILE 35 0.0052
PRO 36 0.0047
PHE 37 0.0066
ALA 38 0.0056
GLU 39 0.0043
PRO 40 0.0073
PRO 41 0.0098
MET 42 0.0095
GLY 43 0.0093
PRO 44 0.0092
ARG 45 0.0101
ARG 46 0.0105
PHE 47 0.0131
LEU 48 0.0128
PRO 49 0.0155
PRO 50 0.0148
GLU 51 0.0132
PRO 52 0.0174
LYS 53 0.0096
GLN 54 0.0222
GLN 54 0.0223
PRO 55 0.0293
TRP 56 0.0321
SER 57 0.0432
GLY 58 0.0163
VAL 59 0.0113
VAL 60 0.0105
ASP 61 0.0086
ALA 62 0.0047
THR 63 0.0075
THR 64 0.0036
PHE 65 0.0049
GLN 66 0.0067
SER 67 0.0083
VAL 68 0.0090
CYS 69 0.0111
TYR 70 0.0142
GLN 71 0.0138
TYR 72 0.0155
VAL 73 0.0181
ASP 74 0.0209
THR 75 0.0244
LEU 76 0.0243
TYR 77 0.0241
PRO 78 0.0288
GLY 79 0.0297
PHE 80 0.0253
GLU 81 0.0263
GLY 82 0.0190
THR 83 0.0195
GLU 84 0.0215
MET 85 0.0186
TRP 86 0.0156
ASN 87 0.0187
PRO 88 0.0106
ASN 89 0.0096
ARG 90 0.0088
GLU 91 0.0095
LEU 92 0.0112
SER 93 0.0128
GLU 94 0.0105
ASP 95 0.0088
CYS 96 0.0094
LEU 97 0.0090
TYR 98 0.0081
LEU 99 0.0083
ASN 100 0.0024
VAL 101 0.0037
TRP 102 0.0027
THR 103 0.0050
PRO 104 0.0053
TYR 105 0.0041
PRO 106 0.0075
ARG 107 0.0085
PRO 108 0.0092
THR 109 0.0110
SER 110 0.0115
PRO 111 0.0119
THR 112 0.0047
PRO 113 0.0053
VAL 114 0.0047
LEU 115 0.0048
VAL 116 0.0045
TRP 117 0.0047
ILE 118 0.0053
TYR 119 0.0054
GLY 120 0.0057
GLY 121 0.0066
GLY 122 0.0069
PHE 123 0.0076
TYR 124 0.0097
SER 125 0.0090
GLY 126 0.0086
ALA 127 0.0080
SER 128 0.0079
SER 129 0.0071
LEU 130 0.0036
ASP 131 0.0046
VAL 132 0.0054
TYR 133 0.0060
ASP 134 0.0066
GLY 135 0.0083
ARG 136 0.0121
PHE 137 0.0137
LEU 138 0.0141
VAL 139 0.0133
GLN 140 0.0137
ALA 141 0.0152
GLU 142 0.0141
ARG 143 0.0110
THR 144 0.0096
VAL 145 0.0061
LEU 146 0.0043
VAL 147 0.0020
SER 148 0.0064
MET 149 0.0078
ASN 150 0.0089
TYR 151 0.0102
ARG 152 0.0116
VAL 153 0.0120
GLY 154 0.0154
ALA 155 0.0133
PHE 156 0.0131
GLY 157 0.0144
PHE 158 0.0143
LEU 159 0.0124
ALA 160 0.0148
LEU 161 0.0105
PRO 162 0.0145
GLY 163 0.0165
SER 164 0.0143
ARG 165 0.0175
GLU 166 0.0101
ALA 167 0.0111
PRO 168 0.0138
GLY 169 0.0150
ASN 170 0.0178
VAL 171 0.0171
GLY 172 0.0128
LEU 173 0.0122
LEU 174 0.0128
ASP 175 0.0132
GLN 176 0.0126
ARG 177 0.0127
LEU 178 0.0112
ALA 179 0.0101
LEU 180 0.0087
GLN 181 0.0079
TRP 182 0.0073
VAL 183 0.0062
GLN 184 0.0068
GLU 185 0.0061
ASN 186 0.0063
VAL 187 0.0069
ALA 188 0.0057
ALA 189 0.0058
PHE 190 0.0066
GLY 191 0.0076
GLY 192 0.0078
ASP 193 0.0084
PRO 194 0.0078
THR 195 0.0088
SER 196 0.0072
VAL 197 0.0065
THR 198 0.0064
LEU 199 0.0065
PHE 200 0.0063
GLY 201 0.0068
GLU 202 0.0026
SER 203 0.0038
ALA 204 0.0033
GLY 205 0.0020
ALA 206 0.0018
ALA 207 0.0019
SER 208 0.0066
VAL 209 0.0069
GLY 210 0.0069
MET 211 0.0070
HIS 212 0.0082
LEU 213 0.0089
LEU 214 0.0113
SER 215 0.0122
PRO 216 0.0122
PRO 217 0.0143
SER 218 0.0126
ARG 219 0.0107
GLY 220 0.0090
LEU 221 0.0089
PHE 222 0.0082
HIS 223 0.0087
ARG 224 0.0105
ALA 225 0.0118
VAL 226 0.0079
LEU 227 0.0073
GLN 228 0.0074
SER 229 0.0069
GLY 230 0.0066
ALA 231 0.0063
PRO 232 0.0043
ASN 233 0.0039
GLY 234 0.0042
PRO 235 0.0051
TRP 236 0.0056
ALA 237 0.0049
THR 238 0.0109
VAL 239 0.0112
GLY 240 0.0116
MET 241 0.0119
GLY 242 0.0125
GLU 243 0.0122
ALA 244 0.0134
ARG 245 0.0087
ARG 246 0.0087
ARG 247 0.0125
ALA 248 0.0101
THR 249 0.0069
GLN 250 0.0149
LEU 251 0.0158
ALA 252 0.0123
HIS 253 0.0163
LEU 254 0.0207
VAL 255 0.0192
GLY 256 0.0222
CYS 257 0.0157
PRO 258 0.0146
ASN 265 0.0125
ASP 266 0.0071
THR 267 0.0103
GLU 268 0.0098
LEU 269 0.0053
VAL 270 0.0035
ALA 271 0.0034
CYS 272 0.0081
LEU 273 0.0093
ARG 274 0.0078
THR 275 0.0102
ARG 276 0.0154
PRO 277 0.0152
ALA 278 0.0158
GLN 279 0.0179
VAL 280 0.0173
LEU 281 0.0163
VAL 282 0.0182
ASN 283 0.0179
HIS 284 0.0179
GLU 285 0.0178
TRP 286 0.0193
HIS 287 0.0192
VAL 288 0.0183
LEU 289 0.0202
PRO 290 0.0245
GLN 291 0.0216
GLU 292 0.0168
SER 293 0.0147
VAL 294 0.0125
PHE 295 0.0105
ARG 296 0.0101
PHE 297 0.0112
SER 298 0.0119
PHE 299 0.0128
VAL 300 0.0118
PRO 301 0.0142
VAL 302 0.0130
VAL 303 0.0129
ASP 304 0.0128
GLY 305 0.0142
ASP 306 0.0154
PHE 307 0.0147
LEU 308 0.0124
SER 309 0.0129
ASP 310 0.0131
THR 311 0.0144
PRO 312 0.0146
GLU 313 0.0213
GLU 313 0.0213
ALA 314 0.0232
LEU 315 0.0212
ILE 316 0.0223
ASN 317 0.0280
ALA 318 0.0297
GLY 319 0.0291
ASP 320 0.0291
PHE 321 0.0265
HIS 322 0.0269
GLY 323 0.0265
LEU 324 0.0241
GLN 325 0.0163
VAL 326 0.0146
LEU 327 0.0119
VAL 328 0.0117
GLY 329 0.0103
VAL 330 0.0109
VAL 331 0.0062
LYS 332 0.0041
ASP 333 0.0035
GLU 334 0.0053
GLY 335 0.0051
SER 336 0.0040
TYR 337 0.0089
PHE 338 0.0108
LEU 339 0.0086
VAL 340 0.0086
TYR 341 0.0123
GLY 342 0.0127
ALA 343 0.0142
PRO 344 0.0130
GLY 345 0.0098
PHE 346 0.0091
SER 347 0.0084
LYS 348 0.0094
ASP 349 0.0105
ASN 350 0.0083
GLU 351 0.0076
SER 352 0.0083
LEU 353 0.0084
ILE 354 0.0107
SER 355 0.0134
ARG 356 0.0132
ALA 357 0.0145
GLU 358 0.0148
PHE 359 0.0140
LEU 360 0.0146
ALA 361 0.0148
GLY 362 0.0128
VAL 363 0.0141
ARG 364 0.0164
VAL 365 0.0151
GLY 366 0.0141
VAL 367 0.0132
PRO 368 0.0195
GLN 369 0.0256
VAL 370 0.0232
SER 371 0.0247
ASP 372 0.0219
LEU 373 0.0102
ALA 374 0.0131
ALA 375 0.0144
GLU 376 0.0095
ALA 377 0.0066
VAL 378 0.0102
VAL 379 0.0071
LEU 380 0.0073
HIS 381 0.0077
HIS 381 0.0077
TYR 382 0.0081
THR 383 0.0084
ASP 384 0.0091
TRP 385 0.0074
LEU 386 0.0050
HIS 387 0.0072
PRO 388 0.0099
GLU 389 0.0113
ASP 390 0.0103
PRO 391 0.0102
ALA 392 0.0098
ARG 393 0.0104
LEU 394 0.0106
ARG 395 0.0100
GLU 396 0.0101
ALA 397 0.0073
LEU 398 0.0073
SER 399 0.0069
ASP 400 0.0074
VAL 401 0.0080
VAL 402 0.0079
GLY 403 0.0026
ASP 404 0.0041
HIS 405 0.0056
ASN 406 0.0052
VAL 407 0.0053
VAL 408 0.0052
CYS 409 0.0072
PRO 410 0.0083
VAL 411 0.0067
ALA 412 0.0071
GLN 413 0.0093
LEU 414 0.0094
ALA 415 0.0143
GLY 416 0.0161
ARG 417 0.0200
LEU 418 0.0195
ALA 419 0.0177
ALA 420 0.0202
GLN 421 0.0236
GLY 422 0.0232
ALA 423 0.0220
ARG 424 0.0195
VAL 425 0.0173
TYR 426 0.0151
ALA 427 0.0104
TYR 428 0.0084
VAL 429 0.0080
PHE 430 0.0094
GLU 431 0.0090
HIS 432 0.0111
ARG 433 0.0141
ALA 434 0.0191
SER 435 0.0226
THR 436 0.0240
LEU 437 0.0191
SER 438 0.0187
TRP 439 0.0136
PRO 440 0.0109
LEU 441 0.0102
TRP 442 0.0064
MET 443 0.0073
GLY 444 0.0081
VAL 445 0.0066
PRO 446 0.0073
HIS 447 0.0082
GLY 448 0.0105
TYR 449 0.0102
GLU 450 0.0094
ILE 451 0.0118
GLU 452 0.0127
PHE 453 0.0134
ILE 454 0.0136
PHE 455 0.0140
GLY 456 0.0150
ILE 457 0.0180
PRO 458 0.0172
LEU 459 0.0200
ASP 460 0.0223
PRO 461 0.0241
SER 462 0.0251
ARG 463 0.0236
ASN 464 0.0227
TYR 465 0.0210
THR 466 0.0211
ALA 467 0.0219
GLU 468 0.0194
GLU 469 0.0179
LYS 470 0.0192
ILE 471 0.0165
PHE 472 0.0155
ALA 473 0.0182
GLN 474 0.0181
ARG 475 0.0131
LEU 476 0.0145
MET 477 0.0163
ARG 478 0.0151
TYR 479 0.0145
TRP 480 0.0166
ALA 481 0.0163
ASN 482 0.0167
PHE 483 0.0164
ALA 484 0.0156
ARG 485 0.0156
THR 486 0.0159
GLY 487 0.0213
ASP 488 0.0180
PRO 489 0.0169
ASN 490 0.0158
GLU 491 0.0188
PRO 492 0.0211
ARG 493 0.0309
ASP 494 0.0226
PRO 498 0.0104
GLN 499 0.0125
TRP 500 0.0118
PRO 501 0.0127
PRO 502 0.0141
TYR 503 0.0117
THR 504 0.0111
ALA 505 0.0090
GLY 506 0.0082
ALA 507 0.0085
GLN 508 0.0072
GLN 509 0.0083
TYR 510 0.0084
VAL 511 0.0066
SER 512 0.0064
LEU 513 0.0098
ASP 514 0.0108
LEU 515 0.0114
ARG 516 0.0083
PRO 517 0.0043
LEU 518 0.0048
GLU 519 0.0017
VAL 520 0.0049
ARG 521 0.0037
ARG 522 0.0053
GLY 523 0.0052
LEU 524 0.0046
ARG 525 0.0037
ARG 525 0.0037
ALA 526 0.0052
GLN 527 0.0050
ALA 528 0.0068
CYS 529 0.0068
ALA 530 0.0060
PHE 531 0.0062
TRP 532 0.0070
ASN 533 0.0067
ARG 534 0.0090
PHE 535 0.0082
LEU 536 0.0135
PRO 537 0.0209
LYS 538 0.0205
LEU 539 0.0181
LEU 540 0.0408
SER 541 0.0527
ALA 542 0.0506
GLU 4 0.0051
ASP 5 0.0052
ALA 6 0.0062
GLU 7 0.0063
LEU 8 0.0048
LEU 9 0.0048
VAL 10 0.0054
THR 11 0.0057
VAL 12 0.0072
ARG 13 0.0085
GLY 14 0.0074
GLY 15 0.0050
ARG 16 0.0031
LEU 17 0.0036
ARG 18 0.0032
GLY 19 0.0042
ILE 20 0.0045
ARG 21 0.0054
LEU 22 0.0090
LYS 23 0.0107
THR 24 0.0120
PRO 25 0.0146
GLY 26 0.0138
GLY 27 0.0115
PRO 28 0.0072
VAL 29 0.0066
SER 30 0.0052
ALA 31 0.0050
PHE 32 0.0043
LEU 33 0.0053
GLY 34 0.0016
ILE 35 0.0029
PRO 36 0.0038
PHE 37 0.0050
ALA 38 0.0056
GLU 39 0.0060
PRO 40 0.0067
PRO 41 0.0067
MET 42 0.0068
GLY 43 0.0071
PRO 44 0.0077
ARG 45 0.0073
ARG 46 0.0055
PHE 47 0.0055
LEU 48 0.0056
PRO 49 0.0060
PRO 50 0.0064
GLU 51 0.0064
PRO 52 0.0085
LYS 53 0.0073
GLN 54 0.0096
PRO 55 0.0099
TRP 56 0.0089
SER 57 0.0094
GLY 58 0.0035
VAL 59 0.0029
VAL 60 0.0038
ASP 61 0.0029
ALA 62 0.0040
THR 63 0.0030
THR 64 0.0025
PHE 65 0.0027
GLN 66 0.0031
SER 67 0.0035
VAL 68 0.0036
CYS 69 0.0042
TYR 70 0.0049
GLN 71 0.0060
TYR 72 0.0079
VAL 73 0.0090
ASP 74 0.0103
THR 75 0.0127
LEU 76 0.0148
TYR 77 0.0141
PRO 78 0.0170
GLY 79 0.0166
PHE 80 0.0127
GLU 81 0.0112
GLY 82 0.0063
THR 83 0.0072
GLU 84 0.0093
MET 85 0.0072
TRP 86 0.0036
ASN 87 0.0067
PRO 88 0.0047
ASN 89 0.0046
ARG 90 0.0047
GLU 91 0.0053
LEU 92 0.0057
SER 93 0.0061
GLU 94 0.0055
ASP 95 0.0047
CYS 96 0.0039
LEU 97 0.0041
TYR 98 0.0031
LEU 99 0.0031
ASN 100 0.0045
VAL 101 0.0043
TRP 102 0.0048
THR 103 0.0048
PRO 104 0.0054
TYR 105 0.0052
PRO 106 0.0066
ARG 107 0.0060
PRO 108 0.0060
THR 109 0.0056
SER 110 0.0054
PRO 111 0.0053
THR 112 0.0031
PRO 113 0.0031
VAL 114 0.0031
LEU 115 0.0031
VAL 116 0.0032
TRP 117 0.0031
ILE 118 0.0003
TYR 119 0.0007
GLY 120 0.0011
GLY 121 0.0017
GLY 122 0.0020
PHE 123 0.0017
TYR 124 0.0038
SER 125 0.0033
GLY 126 0.0028
ALA 127 0.0025
SER 128 0.0022
SER 129 0.0028
LEU 130 0.0038
ASP 131 0.0038
VAL 132 0.0041
TYR 133 0.0042
ASP 134 0.0043
GLY 135 0.0047
ARG 136 0.0074
PHE 137 0.0074
LEU 138 0.0059
VAL 139 0.0056
GLN 140 0.0067
ALA 141 0.0067
GLU 142 0.0056
ARG 143 0.0050
THR 144 0.0041
VAL 145 0.0037
LEU 146 0.0041
VAL 147 0.0041
SER 148 0.0013
MET 149 0.0013
ASN 150 0.0019
TYR 151 0.0027
ARG 152 0.0037
VAL 153 0.0042
GLY 154 0.0044
ALA 155 0.0040
PHE 156 0.0044
GLY 157 0.0050
PHE 158 0.0048
LEU 159 0.0042
ALA 160 0.0061
LEU 161 0.0063
PRO 162 0.0085
GLY 163 0.0094
SER 164 0.0075
ARG 165 0.0078
GLU 166 0.0052
ALA 167 0.0049
PRO 168 0.0054
GLY 169 0.0050
ASN 170 0.0052
VAL 171 0.0053
GLY 172 0.0023
LEU 173 0.0023
LEU 174 0.0019
ASP 175 0.0020
GLN 176 0.0022
ARG 177 0.0020
LEU 178 0.0024
ALA 179 0.0024
LEU 180 0.0024
GLN 181 0.0024
TRP 182 0.0024
VAL 183 0.0024
GLN 184 0.0036
GLU 185 0.0038
ASN 186 0.0037
VAL 187 0.0035
ALA 188 0.0037
ALA 189 0.0038
PHE 190 0.0043
GLY 191 0.0041
GLY 192 0.0041
ASP 193 0.0039
PRO 194 0.0039
THR 195 0.0038
SER 196 0.0029
VAL 197 0.0030
THR 198 0.0030
LEU 199 0.0031
PHE 200 0.0031
GLY 201 0.0032
GLU 202 0.0017
SER 203 0.0011
ALA 204 0.0007
GLY 205 0.0013
ALA 206 0.0014
ALA 207 0.0007
SER 208 0.0018
VAL 209 0.0025
GLY 210 0.0023
MET 211 0.0024
HIS 212 0.0033
LEU 213 0.0035
LEU 214 0.0043
SER 215 0.0044
PRO 216 0.0040
PRO 217 0.0044
SER 218 0.0049
ARG 219 0.0045
GLY 220 0.0027
LEU 221 0.0036
PHE 222 0.0038
HIS 223 0.0036
ARG 224 0.0042
ALA 225 0.0046
VAL 226 0.0041
LEU 227 0.0034
GLN 228 0.0032
SER 229 0.0027
GLY 230 0.0024
ALA 231 0.0024
PRO 232 0.0023
ASN 233 0.0010
GLY 234 0.0007
PRO 235 0.0014
TRP 236 0.0016
ALA 237 0.0021
THR 238 0.0066
VAL 239 0.0065
GLY 240 0.0064
MET 241 0.0061
GLY 242 0.0062
GLU 243 0.0064
ALA 244 0.0075
ARG 245 0.0075
ARG 246 0.0069
ARG 247 0.0061
ALA 248 0.0062
THR 249 0.0062
GLN 250 0.0066
LEU 251 0.0045
ALA 252 0.0033
HIS 253 0.0046
LEU 254 0.0029
VAL 255 0.0012
GLY 256 0.0060
CYS 257 0.0048
PRO 258 0.0086
PRO 259 0.0134
THR 262 0.0121
GLY 263 0.0107
GLY 264 0.0104
ASN 265 0.0073
ASP 266 0.0063
THR 267 0.0030
GLU 268 0.0028
LEU 269 0.0033
VAL 270 0.0027
ALA 271 0.0020
CYS 272 0.0025
LEU 273 0.0020
ARG 274 0.0041
THR 275 0.0048
ARG 276 0.0036
PRO 277 0.0056
ALA 278 0.0068
GLN 279 0.0061
VAL 280 0.0040
LEU 281 0.0044
VAL 282 0.0055
ASN 283 0.0047
HIS 284 0.0044
GLU 285 0.0056
TRP 286 0.0056
HIS 287 0.0057
VAL 288 0.0058
LEU 289 0.0056
PRO 290 0.0056
GLN 291 0.0057
GLU 292 0.0044
SER 293 0.0030
VAL 294 0.0019
PHE 295 0.0010
ARG 296 0.0019
PHE 297 0.0024
SER 298 0.0042
PHE 299 0.0045
VAL 300 0.0050
PRO 301 0.0055
VAL 302 0.0057
VAL 303 0.0062
ASP 304 0.0052
GLY 305 0.0058
ASP 306 0.0060
PHE 307 0.0056
LEU 308 0.0051
SER 309 0.0057
ASP 310 0.0081
THR 311 0.0067
PRO 312 0.0061
GLU 313 0.0050
ALA 314 0.0058
LEU 315 0.0068
ILE 316 0.0072
ASN 317 0.0066
ALA 318 0.0093
GLY 319 0.0108
ASP 320 0.0127
PHE 321 0.0120
HIS 322 0.0116
GLY 323 0.0101
LEU 324 0.0089
GLN 325 0.0072
VAL 326 0.0065
LEU 327 0.0051
VAL 328 0.0053
GLY 329 0.0045
VAL 330 0.0034
VAL 331 0.0032
LYS 332 0.0035
ASP 333 0.0026
GLU 334 0.0021
GLY 335 0.0031
SER 336 0.0035
TYR 337 0.0033
PHE 338 0.0040
LEU 339 0.0054
VAL 340 0.0074
TYR 341 0.0071
GLY 342 0.0069
ALA 343 0.0071
PRO 344 0.0070
GLY 345 0.0073
PHE 346 0.0091
SER 347 0.0091
LYS 348 0.0083
ASP 349 0.0093
ASN 350 0.0094
GLU 351 0.0089
SER 352 0.0085
LEU 353 0.0092
ILE 354 0.0080
SER 355 0.0084
ARG 356 0.0082
ALA 357 0.0077
GLU 358 0.0069
PHE 359 0.0051
LEU 360 0.0055
ALA 361 0.0050
GLY 362 0.0029
VAL 363 0.0028
ARG 364 0.0042
VAL 365 0.0020
GLY 366 0.0017
VAL 367 0.0041
PRO 368 0.0049
GLN 369 0.0076
VAL 370 0.0180
SER 371 0.0181
ASP 372 0.0161
LEU 373 0.0133
ALA 374 0.0126
ALA 375 0.0112
GLU 376 0.0077
ALA 377 0.0052
VAL 378 0.0053
VAL 379 0.0036
LEU 380 0.0024
HIS 381 0.0025
HIS 381 0.0025
TYR 382 0.0032
THR 383 0.0031
ASP 384 0.0052
TRP 385 0.0056
LEU 386 0.0079
HIS 387 0.0077
PRO 388 0.0087
GLU 389 0.0096
ASP 390 0.0103
PRO 391 0.0095
ALA 392 0.0100
ARG 393 0.0094
LEU 394 0.0062
ARG 395 0.0063
GLU 396 0.0064
ALA 397 0.0050
LEU 398 0.0043
SER 399 0.0053
ASP 400 0.0029
VAL 401 0.0031
VAL 402 0.0028
GLY 403 0.0032
ASP 404 0.0038
HIS 405 0.0039
ASN 406 0.0019
VAL 407 0.0018
VAL 408 0.0027
CYS 409 0.0026
PRO 410 0.0016
VAL 411 0.0022
ALA 412 0.0032
GLN 413 0.0033
LEU 414 0.0049
ALA 415 0.0057
GLY 416 0.0059
ARG 417 0.0065
LEU 418 0.0088
ALA 419 0.0093
ALA 420 0.0099
GLN 421 0.0110
GLY 422 0.0120
ALA 423 0.0108
ARG 424 0.0077
VAL 425 0.0071
TYR 426 0.0062
ALA 427 0.0059
TYR 428 0.0050
VAL 429 0.0048
PHE 430 0.0052
GLU 431 0.0051
HIS 432 0.0052
ARG 433 0.0049
ALA 434 0.0050
SER 435 0.0051
THR 436 0.0043
LEU 437 0.0022
SER 438 0.0021
TRP 439 0.0018
PRO 440 0.0026
LEU 441 0.0034
TRP 442 0.0047
MET 443 0.0032
GLY 444 0.0025
VAL 445 0.0029
PRO 446 0.0017
HIS 447 0.0022
GLY 448 0.0036
TYR 449 0.0039
GLU 450 0.0042
ILE 451 0.0041
GLU 452 0.0041
PHE 453 0.0046
ILE 454 0.0038
PHE 455 0.0050
GLY 456 0.0058
ILE 457 0.0079
PRO 458 0.0084
LEU 459 0.0090
ASP 460 0.0149
PRO 461 0.0190
SER 462 0.0217
ARG 463 0.0166
ASN 464 0.0135
TYR 465 0.0075
THR 466 0.0074
ALA 467 0.0073
GLU 468 0.0045
GLU 469 0.0052
LYS 470 0.0066
ILE 471 0.0049
PHE 472 0.0036
ALA 473 0.0049
GLN 474 0.0043
ARG 475 0.0029
LEU 476 0.0038
MET 477 0.0042
ARG 478 0.0027
TYR 479 0.0031
TRP 480 0.0042
ALA 481 0.0037
ASN 482 0.0024
PHE 483 0.0033
ALA 484 0.0041
ARG 485 0.0033
THR 486 0.0026
GLY 487 0.0033
ASP 488 0.0030
PRO 489 0.0030
ASN 490 0.0020
GLU 491 0.0055
PRO 492 0.0096
PRO 495 0.0245
LYS 496 0.0231
ALA 497 0.0197
PRO 498 0.0133
GLN 499 0.0070
TRP 500 0.0047
PRO 501 0.0066
PRO 502 0.0067
TYR 503 0.0066
THR 504 0.0069
ALA 505 0.0070
GLY 506 0.0069
ALA 507 0.0056
GLN 508 0.0053
GLN 509 0.0057
TYR 510 0.0056
VAL 511 0.0058
SER 512 0.0052
LEU 513 0.0059
ASP 514 0.0059
LEU 515 0.0046
ARG 516 0.0048
PRO 517 0.0043
LEU 518 0.0050
GLU 519 0.0050
VAL 520 0.0048
ARG 521 0.0045
ARG 522 0.0042
GLY 523 0.0040
LEU 524 0.0040
ARG 525 0.0048
ARG 525 0.0049
ALA 526 0.0060
GLN 527 0.0065
ALA 528 0.0052
CYS 529 0.0050
ALA 530 0.0063
PHE 531 0.0059
TRP 532 0.0072
ASN 533 0.0095
ARG 534 0.0091
PHE 535 0.0068
LEU 536 0.0066
PRO 537 0.0167
LYS 538 0.0134
LEU 539 0.0107
LEU 540 0.0182
SER 541 0.0203
ALA 542 0.0164

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 41 ---

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