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* 3p53_B7X3_Comparison *

<R²> analysis for 2407171249544031456

--- normal mode 8 ---

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 = 0.0270
GLU 8 0.0077
ALA 9 0.0074
VAL 10 0.0052
GLN 11 0.0057
ILE 12 0.0044
GLN 13 0.0044
PHE 14 0.0040
GLY 15 0.0054
LEU 16 0.0051
ILE 17 0.0059
ASN 18 0.0065
CYS 19 0.0069
GLY 20 0.0092
ASN 21 0.0086
LYS 22 0.0092
TYR 23 0.0081
LEU 24 0.0084
THR 25 0.0102
ALA 26 0.0116
GLU 27 0.0138
ALA 28 0.0137
PHE 29 0.0150
GLY 30 0.0157
PHE 31 0.0145
LYS 32 0.0145
VAL 33 0.0123
ASN 34 0.0117
ALA 35 0.0102
SER 36 0.0120
ALA 37 0.0113
SER 38 0.0111
SER 39 0.0099
LEU 40 0.0081
LYS 41 0.0093
LYS 42 0.0096
LYS 43 0.0104
GLN 44 0.0086
ILE 45 0.0072
TRP 46 0.0071
THR 47 0.0070
LEU 48 0.0069
GLU 49 0.0092
GLN 50 0.0102
PRO 51 0.0127
PRO 52 0.0143
ASP 53 0.0151
GLU 54 0.0173
ALA 55 0.0161
GLY 56 0.0155
SER 57 0.0131
ALA 58 0.0109
ALA 59 0.0098
VAL 60 0.0090
CYS 61 0.0097
LEU 62 0.0087
ARG 63 0.0098
ARG 63 0.0098
SER 64 0.0103
HIS 65 0.0106
LEU 66 0.0127
GLY 67 0.0123
ARG 68 0.0129
TYR 69 0.0119
LEU 70 0.0110
ALA 71 0.0122
ALA 72 0.0123
ASP 73 0.0143
LYS 74 0.0145
ASP 75 0.0145
GLY 76 0.0125
ASN 77 0.0138
VAL 78 0.0124
THR 79 0.0134
CYS 80 0.0128
GLU 81 0.0148
ARG 82 0.0149
GLU 83 0.0153
VAL 84 0.0152
PRO 85 0.0136
GLY 86 0.0148
PRO 87 0.0143
ASP 88 0.0137
CYS 89 0.0121
ARG 90 0.0109
PHE 91 0.0087
LEU 92 0.0077
ILE 93 0.0057
VAL 94 0.0049
ALA 95 0.0038
HIS 96 0.0037
ASP 97 0.0055
ASP 98 0.0047
GLY 99 0.0039
ARG 100 0.0019
TRP 101 0.0020
SER 102 0.0036
LEU 103 0.0058
GLN 104 0.0075
SER 105 0.0098
GLU 106 0.0110
ALA 107 0.0130
HIS 108 0.0123
ARG 109 0.0101
ARG 110 0.0090
TYR 111 0.0071
PHE 112 0.0076
GLY 113 0.0074
GLY 114 0.0090
THR 115 0.0104
GLU 116 0.0122
ASP 117 0.0136
ARG 118 0.0128
LEU 119 0.0110
SER 120 0.0108
CYS 121 0.0099
PHE 122 0.0102
ALA 123 0.0079
GLN 124 0.0074
THR 125 0.0049
VAL 126 0.0035
SER 127 0.0037
PRO 128 0.0044
ALA 129 0.0061
GLU 130 0.0049
LYS 131 0.0033
TRP 132 0.0036
SER 133 0.0030
VAL 134 0.0024
HIS 135 0.0035
ILE 136 0.0023
ALA 137 0.0037
MET 138 0.0029
HIS 139 0.0019
PRO 140 0.0021
GLN 141 0.0030
VAL 142 0.0042
ASN 143 0.0066
ILE 144 0.0083
TYR 145 0.0105
SER 146 0.0124
VAL 147 0.0136
THR 148 0.0159
ARG 149 0.0163
LYS 150 0.0152
ARG 151 0.0141
TYR 152 0.0117
ALA 153 0.0114
HIS 154 0.0117
LEU 155 0.0128
SER 156 0.0153
ALA 157 0.0168
ARG 158 0.0192
PRO 159 0.0206
ALA 160 0.0197
ASP 161 0.0177
GLU 162 0.0158
ILE 163 0.0135
ALA 164 0.0149
VAL 165 0.0142
ASP 166 0.0157
ARG 167 0.0140
ASP 168 0.0140
VAL 169 0.0114
PRO 170 0.0094
TRP 171 0.0091
GLY 172 0.0088
VAL 173 0.0087
ASP 174 0.0103
SER 175 0.0090
LEU 176 0.0070
ILE 177 0.0067
THR 178 0.0055
LEU 179 0.0047
ALA 180 0.0060
PHE 181 0.0063
GLN 182 0.0081
ASP 183 0.0088
GLN 184 0.0067
ARG 185 0.0059
TYR 186 0.0055
SER 187 0.0075
VAL 188 0.0080
GLN 189 0.0087
THR 190 0.0098
ALA 191 0.0094
ASP 192 0.0119
HIS 193 0.0113
ARG 194 0.0125
PHE 195 0.0115
LEU 196 0.0119
ARG 197 0.0133
HIS 198 0.0131
ASP 199 0.0158
GLY 200 0.0154
ARG 201 0.0162
LEU 202 0.0148
VAL 203 0.0153
ALA 204 0.0152
ARG 205 0.0147
PRO 206 0.0127
GLU 207 0.0133
PRO 208 0.0117
ALA 209 0.0124
THR 210 0.0111
GLY 211 0.0087
TYR 212 0.0070
THR 213 0.0047
LEU 214 0.0042
GLU 215 0.0052
PHE 216 0.0063
ARG 217 0.0087
SER 218 0.0110
GLY 219 0.0106
LYS 220 0.0091
VAL 221 0.0074
ALA 222 0.0080
PHE 223 0.0076
ARG 224 0.0078
ASP 225 0.0094
CYS 226 0.0099
GLU 227 0.0110
GLY 228 0.0095
ARG 229 0.0114
TYR 230 0.0108
LEU 231 0.0115
ALA 232 0.0134
PRO 233 0.0151
SER 234 0.0175
GLY 235 0.0200
PRO 236 0.0207
SER 237 0.0185
GLY 238 0.0167
THR 239 0.0163
LEU 240 0.0138
LYS 241 0.0140
ALA 242 0.0135
GLY 243 0.0149
LYS 244 0.0155
ALA 245 0.0138
THR 246 0.0116
LYS 247 0.0113
VAL 248 0.0112
GLY 249 0.0137
LYS 250 0.0145
ASP 251 0.0147
GLU 252 0.0121
LEU 253 0.0111
PHE 254 0.0099
ALA 255 0.0089
LEU 256 0.0064
GLU 257 0.0064
GLN 258 0.0040
SER 259 0.0037
CYS 260 0.0033
ALA 261 0.0026
GLN 262 0.0045
VAL 263 0.0046
VAL 264 0.0059
LEU 265 0.0050
GLN 266 0.0058
ALA 267 0.0051
ALA 268 0.0049
ASN 269 0.0069
GLU 270 0.0078
ARG 271 0.0086
ASN 272 0.0080
VAL 273 0.0077
SER 274 0.0097
SER 274 0.0097
THR 275 0.0110
ARG 276 0.0130
GLN 277 0.0142
GLY 278 0.0140
MET 279 0.0127
ASP 280 0.0114
LEU 281 0.0093
SER 282 0.0092
ALA 283 0.0083
ASN 284 0.0105
GLN 285 0.0112
ASP 286 0.0115
GLU 287 0.0118
GLU 288 0.0103
THR 289 0.0112
ASP 290 0.0105
GLN 291 0.0108
GLU 292 0.0090
THR 293 0.0075
PHE 294 0.0060
GLN 295 0.0050
LEU 296 0.0032
GLU 297 0.0044
ILE 298 0.0042
ASP 299 0.0059
ARG 300 0.0064
ASP 301 0.0082
THR 302 0.0080
LYS 303 0.0067
LYS 304 0.0062
CYS 305 0.0045
CYS 305 0.0044
ALA 306 0.0054
PHE 307 0.0053
ARG 308 0.0075
THR 309 0.0089
HIS 310 0.0101
THR 311 0.0119
GLY 312 0.0108
LYS 313 0.0108
LYS 313 0.0108
TYR 314 0.0092
TRP 315 0.0085
THR 316 0.0098
LEU 317 0.0100
THR 318 0.0121
ALA 319 0.0130
THR 320 0.0117
GLY 321 0.0098
GLY 322 0.0098
VAL 323 0.0090
GLN 324 0.0106
SER 325 0.0108
THR 326 0.0127
ALA 327 0.0123
SER 328 0.0128
SER 329 0.0118
LYS 330 0.0104
ASN 331 0.0117
ALA 332 0.0112
SER 333 0.0105
CYS 334 0.0088
TYR 335 0.0074
PHE 336 0.0056
ASP 337 0.0053
ILE 338 0.0036
GLU 339 0.0039
GLU 339 0.0039
TRP 340 0.0040
ARG 341 0.0045
ASP 342 0.0054
ARG 343 0.0053
ARG 344 0.0034
ILE 345 0.0019
THR 346 0.0019
LEU 347 0.0033
ARG 348 0.0051
ALA 349 0.0069
SER 350 0.0093
ASN 351 0.0099
GLY 352 0.0086
LYS 353 0.0069
PHE 354 0.0047
VAL 355 0.0045
THR 356 0.0042
SER 357 0.0058
LYS 358 0.0071
LYS 359 0.0083
ASN 360 0.0101
GLY 361 0.0088
GLN 362 0.0090
LEU 363 0.0072
ALA 364 0.0073
ALA 365 0.0068
SER 366 0.0068
VAL 367 0.0050
GLU 368 0.0061
THR 369 0.0049
THR 369 0.0048
ALA 370 0.0030
GLY 371 0.0020
ASP 372 0.0024
SER 373 0.0024
GLU 374 0.0017
LEU 375 0.0019
PHE 376 0.0027
LEU 377 0.0040
MET 378 0.0036
LYS 379 0.0050
LEU 380 0.0045
ILE 381 0.0063
ASN 382 0.0058
ARG 383 0.0055
PRO 384 0.0078
ILE 385 0.0073
ILE 386 0.0055
VAL 387 0.0049
PHE 388 0.0049
ARG 389 0.0050
GLY 390 0.0069
GLU 391 0.0085
HIS 392 0.0094
GLY 393 0.0077
PHE 394 0.0068
ILE 395 0.0081
GLY 396 0.0094
CYS 397 0.0115
ARG 398 0.0136
LYS 399 0.0149
VAL 400 0.0169
THR 401 0.0166
GLY 402 0.0143
THR 403 0.0141
LEU 404 0.0119
ASP 405 0.0114
ALA 406 0.0097
ASN 407 0.0100
ARG 408 0.0091
SER 409 0.0076
SER 409 0.0076
SER 410 0.0068
SER 410 0.0068
TYR 411 0.0066
ASP 412 0.0080
VAL 413 0.0075
PHE 414 0.0085
GLN 415 0.0090
LEU 416 0.0080
GLU 417 0.0091
PHE 418 0.0079
ASN 419 0.0087
ASP 420 0.0076
GLY 421 0.0057
ALA 422 0.0068
TYR 423 0.0072
ASN 424 0.0092
ILE 425 0.0092
LYS 426 0.0109
ASP 427 0.0114
SER 428 0.0123
THR 429 0.0144
GLY 430 0.0141
LYS 431 0.0140
TYR 432 0.0126
TRP 433 0.0115
THR 434 0.0128
VAL 435 0.0135
GLY 436 0.0156
SER 437 0.0172
ASP 438 0.0167
SER 439 0.0144
ALA 440 0.0140
VAL 441 0.0123
THR 442 0.0131
SER 443 0.0128
SER 444 0.0149
GLY 445 0.0150
ASP 446 0.0162
THR 447 0.0149
PRO 448 0.0123
VAL 449 0.0113
ASP 450 0.0092
PHE 451 0.0076
PHE 452 0.0055
PHE 453 0.0042
GLU 454 0.0038
PHE 455 0.0028
CYS 456 0.0046
ASP 457 0.0048
TYR 458 0.0042
ASN 459 0.0031
LYS 460 0.0038
VAL 461 0.0039
ALA 462 0.0055
ILE 463 0.0061
LYS 464 0.0070
VAL 465 0.0084
GLY 466 0.0097
GLY 467 0.0087
ARG 468 0.0083
TYR 469 0.0079
LEU 470 0.0088
LYS 471 0.0099
GLY 472 0.0114
ASP 473 0.0135
HIS 474 0.0152
ALA 475 0.0152
GLY 476 0.0128
VAL 477 0.0133
LEU 478 0.0114
LYS 479 0.0119
ALA 480 0.0106
SER 481 0.0117
ALA 482 0.0105
GLU 483 0.0090
THR 484 0.0085
VAL 485 0.0080
ASP 486 0.0089
PRO 487 0.0091
ALA 488 0.0097
SER 489 0.0083
LEU 490 0.0065
TRP 491 0.0052
GLU 492 0.0036
TYR 493 0.0025
THR 6 0.0119
ALA 7 0.0103
GLU 8 0.0086
ALA 9 0.0080
VAL 10 0.0055
GLN 11 0.0060
ILE 12 0.0043
GLN 13 0.0050
PHE 14 0.0054
GLY 15 0.0079
LEU 16 0.0080
ILE 17 0.0103
ASN 18 0.0113
CYS 19 0.0127
GLY 20 0.0161
ASN 21 0.0151
LYS 22 0.0156
TYR 23 0.0134
LEU 24 0.0130
THR 25 0.0159
ALA 26 0.0176
GLU 27 0.0214
ALA 28 0.0239
PHE 29 0.0269
GLY 30 0.0270
PHE 31 0.0233
LYS 32 0.0223
VAL 33 0.0187
VAL 33 0.0187
ASN 34 0.0181
ALA 35 0.0161
SER 36 0.0192
ALA 37 0.0181
SER 38 0.0181
SER 39 0.0157
LEU 40 0.0123
LYS 41 0.0138
LYS 42 0.0137
LYS 43 0.0154
GLN 44 0.0129
ILE 45 0.0102
TRP 46 0.0097
THR 47 0.0091
LEU 48 0.0086
GLU 49 0.0117
GLN 50 0.0134
PRO 51 0.0151
GLY 56 0.0195
SER 57 0.0162
ALA 58 0.0129
ALA 59 0.0121
VAL 60 0.0112
CYS 61 0.0126
LEU 62 0.0115
ARG 63 0.0136
SER 64 0.0146
HIS 65 0.0152
LEU 66 0.0189
GLY 67 0.0180
ARG 68 0.0190
TYR 69 0.0171
LEU 70 0.0156
ALA 71 0.0173
ALA 72 0.0171
ASP 73 0.0199
LYS 74 0.0197
ASP 75 0.0202
GLY 76 0.0174
ASN 77 0.0199
VAL 78 0.0182
THR 79 0.0201
CYS 80 0.0193
GLU 81 0.0225
ARG 82 0.0225
GLU 83 0.0226
VAL 84 0.0221
PRO 85 0.0198
GLY 86 0.0211
PRO 87 0.0201
ASP 88 0.0187
CYS 89 0.0166
ARG 90 0.0146
PHE 91 0.0110
LEU 92 0.0089
ILE 93 0.0055
VAL 94 0.0039
ALA 95 0.0035
HIS 96 0.0043
ASP 97 0.0079
ASP 98 0.0083
GLY 99 0.0067
ARG 100 0.0045
TRP 101 0.0019
SER 102 0.0034
SER 102 0.0034
LEU 103 0.0065
GLN 104 0.0087
SER 105 0.0124
GLU 106 0.0139
ALA 107 0.0171
HIS 108 0.0159
ARG 109 0.0123
ARG 110 0.0111
TYR 111 0.0089
PHE 112 0.0103
GLY 113 0.0110
GLY 114 0.0142
THR 115 0.0168
GLU 116 0.0196
ASP 117 0.0211
ARG 118 0.0199
LEU 119 0.0166
SER 120 0.0157
CYS 121 0.0136
PHE 122 0.0139
ALA 123 0.0105
GLN 124 0.0089
THR 125 0.0053
VAL 126 0.0041
SER 127 0.0065
PRO 128 0.0087
ALA 129 0.0105
GLU 130 0.0076
LYS 131 0.0061
TRP 132 0.0065
SER 133 0.0065
VAL 134 0.0046
HIS 135 0.0063
ILE 136 0.0037
ALA 137 0.0049
MET 138 0.0032
HIS 139 0.0027
PRO 140 0.0035
GLN 141 0.0039
VAL 142 0.0048
ASN 143 0.0077
ILE 144 0.0097
TYR 145 0.0122
SER 146 0.0147
VAL 147 0.0160
THR 148 0.0188
ARG 149 0.0195
LYS 150 0.0182
ARG 151 0.0166
TYR 152 0.0139
ALA 153 0.0136
HIS 154 0.0142
LEU 155 0.0157
SER 156 0.0192
ALA 157 0.0216
ARG 158 0.0243
PRO 159 0.0246
ALA 160 0.0227
ASP 161 0.0211
GLU 162 0.0194
ILE 163 0.0167
ALA 164 0.0183
VAL 165 0.0171
ASP 166 0.0189
ARG 167 0.0168
ASP 168 0.0171
ASP 168 0.0171
VAL 169 0.0138
PRO 170 0.0112
TRP 171 0.0110
GLY 172 0.0109
VAL 173 0.0108
ASP 174 0.0126
SER 175 0.0108
LEU 176 0.0085
ILE 177 0.0080
THR 178 0.0069
LEU 179 0.0060
ALA 180 0.0081
PHE 181 0.0092
GLN 182 0.0113
ASP 183 0.0120
GLN 184 0.0093
ARG 185 0.0080
ARG 185 0.0080
TYR 186 0.0075
SER 187 0.0097
VAL 188 0.0098
GLN 189 0.0109
THR 190 0.0119
ALA 191 0.0112
ASP 192 0.0144
HIS 193 0.0139
ARG 194 0.0155
PHE 195 0.0144
LEU 196 0.0148
ARG 197 0.0163
HIS 198 0.0160
ASP 199 0.0194
GLY 200 0.0188
ARG 201 0.0199
LEU 202 0.0183
VAL 203 0.0192
ALA 204 0.0193
ARG 205 0.0188
PRO 206 0.0163
GLU 207 0.0171
PRO 208 0.0152
ALA 209 0.0156
THR 210 0.0140
GLY 211 0.0113
TYR 212 0.0087
THR 213 0.0056
LEU 214 0.0043
GLU 215 0.0050
PHE 216 0.0062
ARG 217 0.0095
SER 218 0.0125
GLY 219 0.0116
LYS 220 0.0103
VAL 221 0.0079
ALA 222 0.0089
PHE 223 0.0087
ARG 224 0.0090
ASP 225 0.0114
CYS 226 0.0121
GLU 227 0.0137
GLY 228 0.0113
ARG 229 0.0133
TYR 230 0.0125
LEU 231 0.0136
ALA 232 0.0160
PRO 233 0.0182
SER 234 0.0213
GLY 235 0.0244
PRO 236 0.0252
SER 237 0.0227
GLY 238 0.0204
THR 239 0.0198
LEU 240 0.0167
LYS 241 0.0171
ALA 242 0.0164
GLY 243 0.0178
LYS 244 0.0186
ALA 245 0.0160
THR 246 0.0132
LYS 247 0.0123
VAL 248 0.0125
GLY 249 0.0157
LYS 250 0.0169
ASP 251 0.0172
GLU 252 0.0140
LEU 253 0.0128
PHE 254 0.0115
ALA 255 0.0104
LEU 256 0.0073
GLU 257 0.0070
GLN 258 0.0047
SER 259 0.0046
CYS 260 0.0038
ALA 261 0.0034
GLN 262 0.0054
VAL 263 0.0058
VAL 264 0.0075
LEU 265 0.0064
GLN 266 0.0082
ALA 267 0.0074
ALA 268 0.0088
ASN 269 0.0106
GLU 270 0.0117
ARG 271 0.0115
ASN 272 0.0102
VAL 273 0.0087
SER 274 0.0110
THR 275 0.0122
ARG 276 0.0149
GLN 277 0.0152
GLY 278 0.0156
MET 279 0.0135
ASP 280 0.0115
LEU 281 0.0093
SER 282 0.0095
ALA 283 0.0095
ASN 284 0.0124
GLN 285 0.0137
ASP 286 0.0148
GLU 287 0.0150
GLU 288 0.0130
THR 289 0.0141
ASP 290 0.0129
GLN 291 0.0129
GLN 291 0.0129
GLU 292 0.0108
THR 293 0.0093
PHE 294 0.0071
GLN 295 0.0059
LEU 296 0.0037
GLU 297 0.0047
ILE 298 0.0048
ASP 299 0.0074
ARG 300 0.0084
ASP 301 0.0107
THR 302 0.0102
LYS 303 0.0077
LYS 304 0.0068
CYS 305 0.0048
ALA 306 0.0059
PHE 307 0.0059
ARG 308 0.0083
THR 309 0.0101
HIS 310 0.0122
THR 311 0.0142
THR 311 0.0142
GLY 312 0.0129
LYS 313 0.0123
TYR 314 0.0098
TRP 315 0.0079
THR 316 0.0091
LEU 317 0.0083
THR 318 0.0103
ALA 319 0.0113
THR 320 0.0097
GLY 321 0.0074
GLY 322 0.0075
VAL 323 0.0074
GLN 324 0.0099
SER 325 0.0110
THR 326 0.0129
ALA 327 0.0131
SER 328 0.0143
SER 329 0.0136
LYS 330 0.0115
ASN 331 0.0124
ALA 332 0.0116
SER 333 0.0100
CYS 334 0.0087
TYR 335 0.0074
PHE 336 0.0053
ASP 337 0.0059
ILE 338 0.0050
GLU 339 0.0070
TRP 340 0.0079
ARG 341 0.0092
ASP 342 0.0099
ARG 343 0.0099
ARG 344 0.0081
ILE 345 0.0061
THR 346 0.0049
LEU 347 0.0034
ARG 348 0.0050
ALA 349 0.0058
SER 350 0.0085
ASN 351 0.0086
GLY 352 0.0082
LYS 353 0.0058
PHE 354 0.0039
VAL 355 0.0027
THR 356 0.0034
SER 357 0.0057
LYS 358 0.0062
LYS 359 0.0086
ASN 360 0.0103
GLY 361 0.0093
GLN 362 0.0082
LEU 363 0.0059
ALA 364 0.0046
ALA 365 0.0040
SER 366 0.0035
VAL 367 0.0039
GLU 368 0.0063
THR 369 0.0075
ALA 370 0.0069
GLY 371 0.0079
ASP 372 0.0089
SER 373 0.0068
GLU 374 0.0051
LEU 375 0.0067
PHE 376 0.0059
LEU 377 0.0074
MET 378 0.0061
LYS 379 0.0071
LEU 380 0.0060
ILE 381 0.0079
ASN 382 0.0069
ARG 383 0.0068
PRO 384 0.0093
ILE 385 0.0086
ILE 386 0.0068
VAL 387 0.0061
PHE 388 0.0063
ARG 389 0.0058
ARG 389 0.0058
GLY 390 0.0072
GLU 391 0.0076
HIS 392 0.0083
GLY 393 0.0075
PHE 394 0.0074
ILE 395 0.0085
GLY 396 0.0099
CYS 397 0.0096
CYS 397 0.0096
ARG 398 0.0093
LYS 399 0.0091
VAL 400 0.0088
THR 401 0.0089
GLY 402 0.0093
THR 403 0.0097
LEU 404 0.0098
ASP 405 0.0096
ALA 406 0.0092
ASN 407 0.0092
ARG 408 0.0092
SER 409 0.0087
SER 410 0.0084
TYR 411 0.0072
ASP 412 0.0083
VAL 413 0.0081
PHE 414 0.0091
GLN 415 0.0096
LEU 416 0.0085
GLU 417 0.0098
PHE 418 0.0099
ASN 419 0.0112
ASP 420 0.0112
GLY 421 0.0096
ALA 422 0.0101
TYR 423 0.0096
ASN 424 0.0105
ILE 425 0.0098
LYS 426 0.0099
ASP 427 0.0095
SER 428 0.0094
THR 429 0.0100
GLY 430 0.0104
LYS 431 0.0103
TYR 432 0.0105
TRP 433 0.0104
THR 434 0.0113
THR 434 0.0113
VAL 435 0.0117
GLY 436 0.0120
SER 437 0.0127
ASP 438 0.0123
SER 439 0.0119
ALA 440 0.0112
VAL 441 0.0108
THR 442 0.0106
SER 443 0.0102
SER 444 0.0106
GLY 445 0.0112
ASP 446 0.0103
THR 447 0.0114
PRO 448 0.0112
VAL 449 0.0118
ASP 450 0.0123
PHE 451 0.0105
PHE 452 0.0092
PHE 453 0.0073
GLU 454 0.0068
PHE 455 0.0050
CYS 456 0.0060
ASP 457 0.0051
TYR 458 0.0039
ASN 459 0.0029
LYS 460 0.0045
VAL 461 0.0059
VAL 461 0.0059
ALA 462 0.0076
ILE 463 0.0086
LYS 464 0.0101
VAL 465 0.0117
GLY 466 0.0129
GLY 467 0.0122
ARG 468 0.0119
TYR 469 0.0105
LEU 470 0.0102
LYS 471 0.0111
GLY 472 0.0102
ASP 473 0.0099
HIS 474 0.0096
ALA 475 0.0088
GLY 476 0.0094
VAL 477 0.0097
LEU 478 0.0100
LYS 479 0.0108
ALA 480 0.0115
SER 481 0.0121
ALA 482 0.0114
GLU 483 0.0122
THR 484 0.0109
VAL 485 0.0092
ASP 486 0.0089
PRO 487 0.0082
ALA 488 0.0089
SER 489 0.0086
LEU 490 0.0073
TRP 491 0.0059
GLU 492 0.0042
TYR 493 0.0040

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** 3p53_B7X3_Comparison ***

<R2> analysis for 2407171249544031456

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* 3p53_B7X3_Comparison *

<R²> analysis for 2407171249544031456