Should you encounter any unexpected behaviour,
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* 3p53_B7X3_Comparison *

<R²> analysis for 2407171249544031456

--- normal mode 9 ---

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 = 0.0299
GLU 8 0.0028
ALA 9 0.0035
VAL 10 0.0041
GLN 11 0.0045
ILE 12 0.0053
GLN 13 0.0054
PHE 14 0.0062
GLY 15 0.0070
LEU 16 0.0078
ILE 17 0.0086
ASN 18 0.0098
CYS 19 0.0110
GLY 20 0.0112
ASN 21 0.0099
LYS 22 0.0095
TYR 23 0.0075
LEU 24 0.0070
THR 25 0.0069
ALA 26 0.0064
GLU 27 0.0073
ALA 28 0.0063
PHE 29 0.0076
GLY 30 0.0087
PHE 31 0.0064
LYS 32 0.0073
VAL 33 0.0079
ASN 34 0.0090
ALA 35 0.0092
SER 36 0.0100
ALA 37 0.0091
SER 38 0.0097
SER 39 0.0085
LEU 40 0.0073
LYS 41 0.0071
LYS 42 0.0066
LYS 43 0.0064
GLN 44 0.0063
ILE 45 0.0057
TRP 46 0.0057
THR 47 0.0053
LEU 48 0.0055
GLU 49 0.0052
GLN 50 0.0056
PRO 51 0.0058
PRO 52 0.0058
ASP 53 0.0067
GLU 54 0.0067
ALA 55 0.0068
GLY 56 0.0077
SER 57 0.0077
ALA 58 0.0080
ALA 59 0.0076
VAL 60 0.0067
CYS 61 0.0062
LEU 62 0.0062
ARG 63 0.0053
ARG 63 0.0053
SER 64 0.0055
HIS 65 0.0053
LEU 66 0.0057
GLY 67 0.0051
ARG 68 0.0058
TYR 69 0.0060
LEU 70 0.0070
ALA 71 0.0078
ALA 72 0.0091
ASP 73 0.0098
LYS 74 0.0109
ASP 75 0.0119
GLY 76 0.0114
ASN 77 0.0108
VAL 78 0.0092
THR 79 0.0083
CYS 80 0.0071
GLU 81 0.0070
ARG 82 0.0063
GLU 83 0.0054
VAL 84 0.0051
PRO 85 0.0055
GLY 86 0.0062
PRO 87 0.0073
ASP 88 0.0078
CYS 89 0.0072
ARG 90 0.0074
PHE 91 0.0082
LEU 92 0.0088
ILE 93 0.0091
VAL 94 0.0102
ALA 95 0.0105
HIS 96 0.0117
ASP 97 0.0124
ASP 98 0.0119
GLY 99 0.0107
ARG 100 0.0106
TRP 101 0.0101
SER 102 0.0105
LEU 103 0.0096
GLN 104 0.0101
SER 105 0.0096
GLU 106 0.0092
ALA 107 0.0093
HIS 108 0.0106
ARG 109 0.0111
ARG 110 0.0115
TYR 111 0.0111
PHE 112 0.0104
GLY 113 0.0109
GLY 114 0.0116
THR 115 0.0115
GLU 116 0.0113
ASP 117 0.0114
ARG 118 0.0120
LEU 119 0.0109
SER 120 0.0111
CYS 121 0.0109
PHE 122 0.0123
ALA 123 0.0129
GLN 124 0.0134
THR 125 0.0135
VAL 126 0.0128
SER 127 0.0134
PRO 128 0.0127
ALA 129 0.0123
GLU 130 0.0115
LYS 131 0.0109
TRP 132 0.0097
SER 133 0.0092
VAL 134 0.0082
HIS 135 0.0077
ILE 136 0.0067
ALA 137 0.0062
MET 138 0.0060
HIS 139 0.0052
PRO 140 0.0056
GLN 141 0.0047
VAL 142 0.0047
ASN 143 0.0055
ILE 144 0.0065
TYR 145 0.0068
SER 146 0.0080
VAL 147 0.0079
THR 148 0.0092
ARG 149 0.0093
LYS 150 0.0081
ARG 151 0.0080
TYR 152 0.0073
ALA 153 0.0079
HIS 154 0.0079
LEU 155 0.0085
SER 156 0.0096
ALA 157 0.0101
ARG 158 0.0114
PRO 159 0.0122
ALA 160 0.0122
ASP 161 0.0110
GLU 162 0.0106
ILE 163 0.0095
ALA 164 0.0098
VAL 165 0.0093
ASP 166 0.0094
ARG 167 0.0084
ASP 168 0.0076
VAL 169 0.0063
PRO 170 0.0059
TRP 171 0.0060
GLY 172 0.0063
VAL 173 0.0058
ASP 174 0.0069
SER 175 0.0063
LEU 176 0.0056
ILE 177 0.0063
THR 178 0.0061
LEU 179 0.0069
ALA 180 0.0074
PHE 181 0.0084
GLN 182 0.0096
ASP 183 0.0106
GLN 184 0.0109
ARG 185 0.0100
TYR 186 0.0087
SER 187 0.0085
VAL 188 0.0083
GLN 189 0.0076
THR 190 0.0073
ALA 191 0.0063
ASP 192 0.0072
HIS 193 0.0073
ARG 194 0.0086
PHE 195 0.0091
LEU 196 0.0098
ARG 197 0.0112
HIS 198 0.0117
ASP 199 0.0126
GLY 200 0.0116
ARG 201 0.0115
LEU 202 0.0104
VAL 203 0.0106
ALA 204 0.0098
ARG 205 0.0104
PRO 206 0.0106
GLU 207 0.0119
PRO 208 0.0124
ALA 209 0.0122
THR 210 0.0108
GLY 211 0.0106
TYR 212 0.0102
THR 213 0.0098
LEU 214 0.0087
GLU 215 0.0088
PHE 216 0.0077
ARG 217 0.0079
SER 218 0.0073
GLY 219 0.0065
LYS 220 0.0070
VAL 221 0.0077
ALA 222 0.0087
PHE 223 0.0095
ARG 224 0.0107
ASP 225 0.0115
CYS 226 0.0124
GLU 227 0.0133
GLY 228 0.0127
ARG 229 0.0124
TYR 230 0.0112
LEU 231 0.0105
ALA 232 0.0105
PRO 233 0.0107
SER 234 0.0119
GLY 235 0.0126
PRO 236 0.0124
SER 237 0.0113
GLY 238 0.0108
THR 239 0.0110
LEU 240 0.0104
LYS 241 0.0113
ALA 242 0.0120
GLY 243 0.0123
LYS 244 0.0133
ALA 245 0.0126
THR 246 0.0127
LYS 247 0.0118
VAL 248 0.0105
GLY 249 0.0104
LYS 250 0.0097
ASP 251 0.0101
GLU 252 0.0098
LEU 253 0.0085
PHE 254 0.0075
ALA 255 0.0063
LEU 256 0.0057
GLU 257 0.0048
GLN 258 0.0036
SER 259 0.0032
CYS 260 0.0021
ALA 261 0.0022
GLN 262 0.0034
VAL 263 0.0046
VAL 264 0.0070
LEU 265 0.0083
GLN 266 0.0104
ALA 267 0.0123
ALA 268 0.0142
ASN 269 0.0159
GLU 270 0.0142
ARG 271 0.0139
ASN 272 0.0117
VAL 273 0.0111
SER 274 0.0110
SER 274 0.0110
THR 275 0.0106
ARG 276 0.0127
GLN 277 0.0128
GLY 278 0.0136
MET 279 0.0113
ASP 280 0.0128
LEU 281 0.0115
SER 282 0.0134
ALA 283 0.0136
ASN 284 0.0153
GLN 285 0.0144
ASP 286 0.0144
GLU 287 0.0132
GLU 288 0.0106
THR 289 0.0106
ASP 290 0.0088
GLN 291 0.0096
GLU 292 0.0093
THR 293 0.0068
PHE 294 0.0050
GLN 295 0.0027
LEU 296 0.0029
GLU 297 0.0035
ILE 298 0.0061
ASP 299 0.0079
ARG 300 0.0089
ASP 301 0.0107
THR 302 0.0105
LYS 303 0.0093
LYS 304 0.0088
CYS 305 0.0065
CYS 305 0.0065
ALA 306 0.0055
PHE 307 0.0044
ARG 308 0.0037
THR 309 0.0053
HIS 310 0.0058
THR 311 0.0060
GLY 312 0.0036
LYS 313 0.0047
LYS 313 0.0047
TYR 314 0.0053
TRP 315 0.0077
THR 316 0.0093
LEU 317 0.0119
THR 318 0.0137
ALA 319 0.0163
THR 320 0.0176
GLY 321 0.0157
GLY 322 0.0146
VAL 323 0.0120
GLN 324 0.0107
SER 325 0.0083
THR 326 0.0080
ALA 327 0.0065
SER 328 0.0040
SER 329 0.0045
LYS 330 0.0061
ASN 331 0.0086
ALA 332 0.0106
SER 333 0.0107
CYS 334 0.0083
TYR 335 0.0087
PHE 336 0.0093
ASP 337 0.0100
ILE 338 0.0082
GLU 339 0.0091
GLU 339 0.0091
TRP 340 0.0078
ARG 341 0.0086
ASP 342 0.0070
ARG 343 0.0070
ARG 344 0.0084
ILE 345 0.0086
THR 346 0.0104
LEU 347 0.0101
ARG 348 0.0118
ALA 349 0.0120
SER 350 0.0130
ASN 351 0.0156
GLY 352 0.0156
LYS 353 0.0159
PHE 354 0.0144
VAL 355 0.0132
THR 356 0.0147
SER 357 0.0153
LYS 358 0.0181
LYS 359 0.0195
ASN 360 0.0190
GLY 361 0.0163
GLN 362 0.0153
LEU 363 0.0137
ALA 364 0.0149
ALA 365 0.0148
SER 366 0.0174
VAL 367 0.0177
GLU 368 0.0189
THR 369 0.0183
THR 369 0.0183
ALA 370 0.0160
GLY 371 0.0166
ASP 372 0.0155
SER 373 0.0157
GLU 374 0.0139
LEU 375 0.0120
PHE 376 0.0101
LEU 377 0.0084
MET 378 0.0062
LYS 379 0.0053
LEU 380 0.0036
ILE 381 0.0049
ASN 382 0.0044
ARG 383 0.0035
PRO 384 0.0045
ILE 385 0.0047
ILE 386 0.0039
VAL 387 0.0046
PHE 388 0.0042
ARG 389 0.0054
GLY 390 0.0066
GLU 391 0.0082
HIS 392 0.0094
GLY 393 0.0081
PHE 394 0.0068
ILE 395 0.0062
GLY 396 0.0071
CYS 397 0.0075
ARG 398 0.0090
LYS 399 0.0096
VAL 400 0.0092
THR 401 0.0081
GLY 402 0.0068
THR 403 0.0074
LEU 404 0.0068
ASP 405 0.0080
ALA 406 0.0076
ASN 407 0.0092
ARG 408 0.0087
SER 409 0.0089
SER 409 0.0089
SER 410 0.0083
SER 410 0.0083
TYR 411 0.0069
ASP 412 0.0067
VAL 413 0.0061
PHE 414 0.0049
GLN 415 0.0046
LEU 416 0.0033
GLU 417 0.0040
PHE 418 0.0049
ASN 419 0.0059
ASP 420 0.0073
GLY 421 0.0060
ALA 422 0.0043
TYR 423 0.0026
ASN 424 0.0024
ILE 425 0.0025
LYS 426 0.0042
ASP 427 0.0058
SER 428 0.0076
THR 429 0.0079
GLY 430 0.0066
LYS 431 0.0052
TYR 432 0.0033
TRP 433 0.0026
THR 434 0.0022
VAL 435 0.0034
GLY 436 0.0044
SER 437 0.0057
ASP 438 0.0072
SER 439 0.0062
ALA 440 0.0061
VAL 441 0.0047
THR 442 0.0048
SER 443 0.0046
SER 444 0.0046
GLY 445 0.0032
ASP 446 0.0043
THR 447 0.0036
PRO 448 0.0030
VAL 449 0.0019
ASP 450 0.0029
PHE 451 0.0026
PHE 452 0.0039
PHE 453 0.0034
GLU 454 0.0051
PHE 455 0.0046
CYS 456 0.0064
ASP 457 0.0064
TYR 458 0.0050
ASN 459 0.0045
LYS 460 0.0048
VAL 461 0.0041
ALA 462 0.0049
ILE 463 0.0041
LYS 464 0.0048
VAL 465 0.0043
GLY 466 0.0054
GLY 467 0.0070
ARG 468 0.0068
TYR 469 0.0063
LEU 470 0.0057
LYS 471 0.0073
GLY 472 0.0084
ASP 473 0.0099
HIS 474 0.0120
ALA 475 0.0118
GLY 476 0.0101
VAL 477 0.0088
LEU 478 0.0069
LYS 479 0.0066
ALA 480 0.0058
SER 481 0.0077
ALA 482 0.0085
GLU 483 0.0094
THR 484 0.0094
VAL 485 0.0087
ASP 486 0.0094
PRO 487 0.0092
ALA 488 0.0088
SER 489 0.0071
LEU 490 0.0062
TRP 491 0.0049
GLU 492 0.0044
TYR 493 0.0033
THR 6 0.0112
ALA 7 0.0093
GLU 8 0.0075
ALA 9 0.0081
VAL 10 0.0070
GLN 11 0.0061
ILE 12 0.0071
GLN 13 0.0071
PHE 14 0.0084
GLY 15 0.0095
LEU 16 0.0102
ILE 17 0.0114
ASN 18 0.0124
CYS 19 0.0137
GLY 20 0.0139
ASN 21 0.0127
LYS 22 0.0121
TYR 23 0.0110
LEU 24 0.0105
THR 25 0.0101
ALA 26 0.0090
GLU 27 0.0093
ALA 28 0.0086
PHE 29 0.0095
GLY 30 0.0091
PHE 31 0.0085
LYS 32 0.0098
VAL 33 0.0101
VAL 33 0.0101
ASN 34 0.0113
ALA 35 0.0120
SER 36 0.0124
ALA 37 0.0118
SER 38 0.0121
SER 39 0.0111
LEU 40 0.0100
LYS 41 0.0091
LYS 42 0.0082
LYS 43 0.0086
GLN 44 0.0091
ILE 45 0.0080
TRP 46 0.0077
THR 47 0.0069
LEU 48 0.0078
GLU 49 0.0078
GLN 50 0.0092
PRO 51 0.0103
GLY 56 0.0131
SER 57 0.0127
ALA 58 0.0127
ALA 59 0.0114
VAL 60 0.0098
CYS 61 0.0087
LEU 62 0.0082
ARG 63 0.0071
SER 64 0.0071
HIS 65 0.0067
LEU 66 0.0065
GLY 67 0.0060
ARG 68 0.0066
TYR 69 0.0074
LEU 70 0.0086
ALA 71 0.0094
ALA 72 0.0108
ASP 73 0.0111
LYS 74 0.0125
ASP 75 0.0129
GLY 76 0.0127
ASN 77 0.0115
VAL 78 0.0107
THR 79 0.0093
CYS 80 0.0081
GLU 81 0.0073
ARG 82 0.0070
GLU 83 0.0061
VAL 84 0.0068
PRO 85 0.0079
GLY 86 0.0089
PRO 87 0.0103
ASP 88 0.0102
CYS 89 0.0094
ARG 90 0.0104
PHE 91 0.0111
LEU 92 0.0120
ILE 93 0.0118
VAL 94 0.0132
ALA 95 0.0132
HIS 96 0.0145
ASP 97 0.0164
ASP 98 0.0156
GLY 99 0.0136
ARG 100 0.0123
TRP 101 0.0125
SER 102 0.0130
SER 102 0.0130
LEU 103 0.0120
GLN 104 0.0126
SER 105 0.0120
GLU 106 0.0123
ALA 107 0.0124
HIS 108 0.0133
ARG 109 0.0141
ARG 110 0.0141
TYR 111 0.0134
PHE 112 0.0124
GLY 113 0.0131
GLY 114 0.0138
THR 115 0.0138
GLU 116 0.0134
ASP 117 0.0126
ARG 118 0.0133
LEU 119 0.0126
SER 120 0.0127
CYS 121 0.0127
PHE 122 0.0141
ALA 123 0.0151
GLN 124 0.0159
THR 125 0.0161
VAL 126 0.0152
SER 127 0.0158
PRO 128 0.0154
ALA 129 0.0144
GLU 130 0.0136
LYS 131 0.0130
TRP 132 0.0120
SER 133 0.0116
VAL 134 0.0105
HIS 135 0.0099
ILE 136 0.0090
ALA 137 0.0077
MET 138 0.0063
HIS 139 0.0057
PRO 140 0.0068
GLN 141 0.0053
VAL 142 0.0057
ASN 143 0.0065
ILE 144 0.0089
TYR 145 0.0104
SER 146 0.0125
VAL 147 0.0139
THR 148 0.0158
ARG 149 0.0148
LYS 150 0.0135
ARG 151 0.0119
TYR 152 0.0098
ALA 153 0.0097
HIS 154 0.0081
LEU 155 0.0084
SER 156 0.0096
ALA 157 0.0091
ARG 158 0.0110
PRO 159 0.0125
ALA 160 0.0115
ASP 161 0.0125
GLU 162 0.0125
ILE 163 0.0113
ALA 164 0.0117
VAL 165 0.0118
ASP 166 0.0117
ARG 167 0.0094
ASP 168 0.0106
ASP 168 0.0106
VAL 169 0.0085
PRO 170 0.0063
TRP 171 0.0042
GLY 172 0.0015
VAL 173 0.0027
ASP 174 0.0049
SER 175 0.0056
LEU 176 0.0052
ILE 177 0.0070
THR 178 0.0074
LEU 179 0.0089
ALA 180 0.0103
PHE 181 0.0114
GLN 182 0.0132
ASP 183 0.0142
GLN 184 0.0138
ARG 185 0.0132
ARG 185 0.0132
TYR 186 0.0120
SER 187 0.0119
VAL 188 0.0106
GLN 189 0.0096
THR 190 0.0085
ALA 191 0.0065
ASP 192 0.0080
HIS 193 0.0096
ARG 194 0.0111
PHE 195 0.0123
LEU 196 0.0130
ARG 197 0.0153
HIS 198 0.0164
ASP 199 0.0176
GLY 200 0.0155
ARG 201 0.0151
LEU 202 0.0133
VAL 203 0.0144
ALA 204 0.0140
ARG 205 0.0153
PRO 206 0.0152
GLU 207 0.0171
PRO 208 0.0177
ALA 209 0.0173
THR 210 0.0150
GLY 211 0.0144
TYR 212 0.0137
THR 213 0.0134
LEU 214 0.0118
GLU 215 0.0122
PHE 216 0.0109
ARG 217 0.0119
SER 218 0.0116
GLY 219 0.0100
LYS 220 0.0106
VAL 221 0.0111
ALA 222 0.0129
PHE 223 0.0134
ARG 224 0.0152
ASP 225 0.0163
CYS 226 0.0180
GLU 227 0.0198
GLY 228 0.0190
ARG 229 0.0185
TYR 230 0.0165
LEU 231 0.0153
ALA 232 0.0157
PRO 233 0.0152
SER 234 0.0170
GLY 235 0.0177
PRO 236 0.0166
SER 237 0.0143
GLY 238 0.0147
THR 239 0.0144
LEU 240 0.0140
LYS 241 0.0157
ALA 242 0.0174
GLY 243 0.0187
LYS 244 0.0209
ALA 245 0.0200
THR 246 0.0199
LYS 247 0.0189
VAL 248 0.0171
GLY 249 0.0177
LYS 250 0.0166
ASP 251 0.0166
GLU 252 0.0155
LEU 253 0.0139
PHE 254 0.0118
ALA 255 0.0101
LEU 256 0.0086
GLU 257 0.0070
GLN 258 0.0047
SER 259 0.0033
CYS 260 0.0023
ALA 261 0.0022
GLN 262 0.0032
VAL 263 0.0057
VAL 264 0.0081
LEU 265 0.0113
GLN 266 0.0144
ALA 267 0.0179
ALA 268 0.0213
ASN 269 0.0219
GLU 270 0.0192
ARG 271 0.0169
ASN 272 0.0135
VAL 273 0.0136
SER 274 0.0122
THR 275 0.0125
ARG 276 0.0121
GLN 277 0.0158
GLY 278 0.0173
MET 279 0.0180
ASP 280 0.0187
LEU 281 0.0168
SER 282 0.0176
ALA 283 0.0171
ASN 284 0.0169
GLN 285 0.0137
ASP 286 0.0136
GLU 287 0.0099
GLU 288 0.0072
THR 289 0.0043
ASP 290 0.0037
GLN 291 0.0071
GLN 291 0.0071
GLU 292 0.0079
THR 293 0.0057
PHE 294 0.0071
GLN 295 0.0063
LEU 296 0.0070
GLU 297 0.0084
ILE 298 0.0086
ASP 299 0.0108
ARG 300 0.0095
ASP 301 0.0123
THR 302 0.0138
LYS 303 0.0112
LYS 304 0.0134
CYS 305 0.0121
ALA 306 0.0129
PHE 307 0.0112
ARG 308 0.0107
THR 309 0.0098
HIS 310 0.0081
THR 311 0.0118
THR 311 0.0118
GLY 312 0.0132
LYS 313 0.0150
TYR 314 0.0151
TRP 315 0.0160
THR 316 0.0199
LEU 317 0.0228
THR 318 0.0259
ALA 319 0.0297
THR 320 0.0299
GLY 321 0.0276
GLY 322 0.0247
VAL 323 0.0211
GLN 324 0.0197
SER 325 0.0171
THR 326 0.0200
ALA 327 0.0202
SER 328 0.0192
SER 329 0.0195
LYS 330 0.0185
ASN 331 0.0213
ALA 332 0.0222
SER 333 0.0223
CYS 334 0.0187
TYR 335 0.0174
PHE 336 0.0165
ASP 337 0.0161
ILE 338 0.0141
GLU 339 0.0155
TRP 340 0.0136
ARG 341 0.0157
ASP 342 0.0143
ARG 343 0.0151
ARG 344 0.0153
ILE 345 0.0147
THR 346 0.0177
LEU 347 0.0174
ARG 348 0.0200
ALA 349 0.0211
SER 350 0.0229
ASN 351 0.0264
GLY 352 0.0253
LYS 353 0.0255
PHE 354 0.0232
VAL 355 0.0217
THR 356 0.0231
SER 357 0.0226
LYS 358 0.0259
LYS 359 0.0271
ASN 360 0.0249
GLY 361 0.0217
GLN 362 0.0217
LEU 363 0.0213
ALA 364 0.0241
ALA 365 0.0247
SER 366 0.0280
VAL 367 0.0278
GLU 368 0.0291
THR 369 0.0280
ALA 370 0.0253
GLY 371 0.0264
ASP 372 0.0251
SER 373 0.0247
GLU 374 0.0221
LEU 375 0.0196
PHE 376 0.0159
LEU 377 0.0140
MET 378 0.0106
LYS 379 0.0083
LEU 380 0.0051
ILE 381 0.0036
ASN 382 0.0021
ARG 383 0.0041
PRO 384 0.0062
ILE 385 0.0072
ILE 386 0.0063
VAL 387 0.0065
PHE 388 0.0060
ARG 389 0.0055
ARG 389 0.0055
GLY 390 0.0053
GLU 391 0.0050
HIS 392 0.0068
GLY 393 0.0075
PHE 394 0.0077
ILE 395 0.0085
GLY 396 0.0112
CYS 397 0.0113
CYS 397 0.0113
ARG 398 0.0112
LYS 399 0.0115
VAL 400 0.0113
THR 401 0.0119
GLY 402 0.0118
THR 403 0.0112
LEU 404 0.0108
ASP 405 0.0103
ALA 406 0.0086
ASN 407 0.0089
ARG 408 0.0094
SER 409 0.0095
SER 410 0.0092
TYR 411 0.0092
ASP 412 0.0100
VAL 413 0.0092
PHE 414 0.0093
GLN 415 0.0092
LEU 416 0.0085
GLU 417 0.0100
PHE 418 0.0100
ASN 419 0.0128
ASP 420 0.0137
GLY 421 0.0113
ALA 422 0.0111
TYR 423 0.0098
ASN 424 0.0113
ILE 425 0.0106
LYS 426 0.0117
ASP 427 0.0122
SER 428 0.0130
THR 429 0.0147
GLY 430 0.0142
LYS 431 0.0141
TYR 432 0.0130
TRP 433 0.0121
THR 434 0.0130
THR 434 0.0130
VAL 435 0.0129
GLY 436 0.0094
SER 437 0.0088
ASP 438 0.0093
SER 439 0.0114
ALA 440 0.0115
VAL 441 0.0111
THR 442 0.0121
SER 443 0.0126
SER 444 0.0139
GLY 445 0.0142
ASP 446 0.0165
THR 447 0.0156
PRO 448 0.0134
VAL 449 0.0131
ASP 450 0.0116
PHE 451 0.0109
PHE 452 0.0097
PHE 453 0.0071
GLU 454 0.0068
PHE 455 0.0050
CYS 456 0.0057
ASP 457 0.0045
TYR 458 0.0048
ASN 459 0.0022
LYS 460 0.0009
VAL 461 0.0036
VAL 461 0.0036
ALA 462 0.0053
ILE 463 0.0072
LYS 464 0.0092
VAL 465 0.0114
GLY 466 0.0130
GLY 467 0.0117
ARG 468 0.0101
TYR 469 0.0080
LEU 470 0.0080
LYS 471 0.0074
GLY 472 0.0079
ASP 473 0.0087
HIS 474 0.0090
ALA 475 0.0103
GLY 476 0.0095
VAL 477 0.0104
LEU 478 0.0098
LYS 479 0.0101
ALA 480 0.0099
SER 481 0.0099
ALA 482 0.0080
GLU 483 0.0085
THR 484 0.0067
VAL 485 0.0049
ASP 486 0.0037
PRO 487 0.0026
ALA 488 0.0046
SER 489 0.0051
LEU 490 0.0034
TRP 491 0.0036
GLU 492 0.0026
TYR 493 0.0030

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 9 ---

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

* 3p53_B7X3_Comparison *

<R²> analysis for 2407171249544031456