Should you encounter any unexpected behaviour,
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* 3p53_B7X3_Comparison *

<R²> analysis for 2407171249544031456

--- normal mode 7 ---

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 = 0.0247
GLU 8 0.0071
ALA 9 0.0070
VAL 10 0.0055
GLN 11 0.0062
ILE 12 0.0062
GLN 13 0.0050
PHE 14 0.0055
GLY 15 0.0062
LEU 16 0.0090
ILE 17 0.0105
ASN 18 0.0130
CYS 19 0.0159
GLY 20 0.0148
ASN 21 0.0131
LYS 22 0.0103
TYR 23 0.0077
LEU 24 0.0075
THR 25 0.0050
ALA 26 0.0048
GLU 27 0.0033
ALA 28 0.0044
PHE 29 0.0056
GLY 30 0.0069
PHE 31 0.0084
LYS 32 0.0077
VAL 33 0.0078
ASN 34 0.0082
ALA 35 0.0091
SER 36 0.0084
ALA 37 0.0070
SER 38 0.0091
SER 39 0.0073
LEU 40 0.0050
LYS 41 0.0031
LYS 42 0.0017
LYS 43 0.0014
GLN 44 0.0033
ILE 45 0.0029
TRP 46 0.0058
THR 47 0.0073
LEU 48 0.0092
GLU 49 0.0118
GLN 50 0.0142
PRO 51 0.0172
PRO 52 0.0189
ASP 53 0.0200
GLU 54 0.0229
ALA 55 0.0225
GLY 56 0.0226
SER 57 0.0207
ALA 58 0.0187
ALA 59 0.0174
VAL 60 0.0147
CYS 61 0.0136
LEU 62 0.0108
ARG 63 0.0095
ARG 63 0.0095
SER 64 0.0069
HIS 65 0.0055
LEU 66 0.0078
GLY 67 0.0101
ARG 68 0.0110
TYR 69 0.0123
LEU 70 0.0122
ALA 71 0.0152
ALA 72 0.0173
ASP 73 0.0201
LYS 74 0.0231
ASP 75 0.0222
GLY 76 0.0198
ASN 77 0.0173
VAL 78 0.0145
THR 79 0.0126
CYS 80 0.0109
GLU 81 0.0124
ARG 82 0.0152
GLU 83 0.0151
VAL 84 0.0173
PRO 85 0.0170
GLY 86 0.0198
PRO 87 0.0212
ASP 88 0.0194
CYS 89 0.0166
ARG 90 0.0174
PHE 91 0.0167
LEU 92 0.0177
ILE 93 0.0155
VAL 94 0.0169
ALA 95 0.0158
HIS 96 0.0178
ASP 97 0.0186
ASP 98 0.0178
GLY 99 0.0151
ARG 100 0.0150
TRP 101 0.0149
SER 102 0.0167
LEU 103 0.0162
GLN 104 0.0190
SER 105 0.0195
GLU 106 0.0212
ALA 107 0.0230
HIS 108 0.0235
ARG 109 0.0235
ARG 110 0.0220
TYR 111 0.0196
PHE 112 0.0166
GLY 113 0.0160
GLY 114 0.0157
THR 115 0.0138
GLU 116 0.0112
ASP 117 0.0102
ARG 118 0.0135
LEU 119 0.0136
SER 120 0.0162
CYS 121 0.0183
PHE 122 0.0213
ALA 123 0.0223
GLN 124 0.0247
THR 125 0.0243
VAL 126 0.0219
SER 127 0.0221
PRO 128 0.0201
ALA 129 0.0184
GLU 130 0.0180
LYS 131 0.0166
TRP 132 0.0135
SER 133 0.0119
VAL 134 0.0096
HIS 135 0.0075
ILE 136 0.0057
ALA 137 0.0033
MET 138 0.0026
HIS 139 0.0012
PRO 140 0.0023
GLN 141 0.0011
VAL 142 0.0023
ASN 143 0.0037
ILE 144 0.0055
TYR 145 0.0077
SER 146 0.0095
VAL 147 0.0120
THR 148 0.0129
ARG 149 0.0109
LYS 150 0.0107
ARG 151 0.0080
TYR 152 0.0059
ALA 153 0.0045
HIS 154 0.0022
LEU 155 0.0020
SER 156 0.0018
ALA 157 0.0018
ARG 158 0.0018
PRO 159 0.0041
ALA 160 0.0051
ASP 161 0.0052
GLU 162 0.0054
ILE 163 0.0046
ALA 164 0.0046
VAL 165 0.0060
ASP 166 0.0060
ARG 167 0.0055
ASP 168 0.0073
VAL 169 0.0069
PRO 170 0.0049
TRP 171 0.0052
GLY 172 0.0046
VAL 173 0.0035
ASP 174 0.0016
SER 175 0.0016
LEU 176 0.0007
ILE 177 0.0021
THR 178 0.0029
LEU 179 0.0048
ALA 180 0.0062
PHE 181 0.0081
GLN 182 0.0106
ASP 183 0.0132
GLN 184 0.0134
ARG 185 0.0117
TYR 186 0.0091
SER 187 0.0083
VAL 188 0.0064
GLN 189 0.0054
THR 190 0.0037
ALA 191 0.0034
ASP 192 0.0055
HIS 193 0.0068
ARG 194 0.0074
PHE 195 0.0079
LEU 196 0.0081
ARG 197 0.0105
HIS 198 0.0119
ASP 199 0.0122
GLY 200 0.0095
ARG 201 0.0092
LEU 202 0.0081
VAL 203 0.0100
ALA 204 0.0107
ARG 205 0.0123
PRO 206 0.0123
GLU 207 0.0142
PRO 208 0.0151
ALA 209 0.0140
THR 210 0.0115
GLY 211 0.0120
TYR 212 0.0116
THR 213 0.0123
LEU 214 0.0109
GLU 215 0.0127
PHE 216 0.0123
ARG 217 0.0148
SER 218 0.0161
GLY 219 0.0141
LYS 220 0.0121
VAL 221 0.0111
ALA 222 0.0123
PHE 223 0.0116
ARG 224 0.0139
ASP 225 0.0141
CYS 226 0.0159
GLU 227 0.0177
GLY 228 0.0175
ARG 229 0.0165
TYR 230 0.0144
LEU 231 0.0120
ALA 232 0.0120
PRO 233 0.0102
SER 234 0.0108
GLY 235 0.0102
PRO 236 0.0085
SER 237 0.0065
GLY 238 0.0081
THR 239 0.0078
LEU 240 0.0083
LYS 241 0.0106
ALA 242 0.0131
GLY 243 0.0149
LYS 244 0.0177
ALA 245 0.0180
THR 246 0.0189
LYS 247 0.0188
VAL 248 0.0169
GLY 249 0.0172
LYS 250 0.0159
ASP 251 0.0142
GLU 252 0.0136
LEU 253 0.0126
PHE 254 0.0100
ALA 255 0.0091
LEU 256 0.0067
GLU 257 0.0062
GLN 258 0.0039
SER 259 0.0032
CYS 260 0.0047
ALA 261 0.0053
GLN 262 0.0062
VAL 263 0.0076
VAL 264 0.0093
LEU 265 0.0108
GLN 266 0.0125
ALA 267 0.0140
ALA 268 0.0155
ASN 269 0.0166
GLU 270 0.0152
ARG 271 0.0146
ASN 272 0.0128
VAL 273 0.0130
SER 274 0.0128
SER 274 0.0128
THR 275 0.0132
ARG 276 0.0142
GLN 277 0.0151
GLY 278 0.0163
MET 279 0.0154
ASP 280 0.0160
LEU 281 0.0144
SER 282 0.0152
ALA 283 0.0148
ASN 284 0.0155
GLN 285 0.0140
ASP 286 0.0135
GLU 287 0.0116
GLU 288 0.0098
THR 289 0.0092
ASP 290 0.0086
GLN 291 0.0106
GLU 292 0.0106
THR 293 0.0088
PHE 294 0.0087
GLN 295 0.0074
LEU 296 0.0071
GLU 297 0.0070
ILE 298 0.0063
ASP 299 0.0064
ARG 300 0.0051
ASP 301 0.0054
THR 302 0.0061
LYS 303 0.0058
LYS 304 0.0076
CYS 305 0.0080
CYS 305 0.0080
ALA 306 0.0091
PHE 307 0.0096
ARG 308 0.0095
THR 309 0.0101
HIS 310 0.0093
THR 311 0.0110
GLY 312 0.0106
LYS 313 0.0119
LYS 313 0.0119
TYR 314 0.0116
TRP 315 0.0124
THR 316 0.0137
LEU 317 0.0151
THR 318 0.0170
ALA 319 0.0186
THR 320 0.0191
GLY 321 0.0172
GLY 322 0.0170
VAL 323 0.0151
GLN 324 0.0150
SER 325 0.0136
THR 326 0.0147
ALA 327 0.0139
SER 328 0.0132
SER 329 0.0123
LYS 330 0.0114
ASN 331 0.0125
ALA 332 0.0123
SER 333 0.0132
CYS 334 0.0119
TYR 335 0.0105
PHE 336 0.0104
ASP 337 0.0095
ILE 338 0.0093
GLU 339 0.0098
GLU 339 0.0098
TRP 340 0.0092
ARG 341 0.0107
ASP 342 0.0101
ARG 343 0.0110
ARG 344 0.0114
ILE 345 0.0109
THR 346 0.0118
LEU 347 0.0116
ARG 348 0.0122
ALA 349 0.0128
SER 350 0.0131
ASN 351 0.0147
GLY 352 0.0137
LYS 353 0.0148
PHE 354 0.0143
VAL 355 0.0143
THR 356 0.0157
SER 357 0.0164
LYS 358 0.0185
LYS 359 0.0195
ASN 360 0.0191
GLY 361 0.0172
GLN 362 0.0169
LEU 363 0.0157
ALA 364 0.0163
ALA 365 0.0156
SER 366 0.0172
VAL 367 0.0168
GLU 368 0.0165
THR 369 0.0160
THR 369 0.0160
ALA 370 0.0152
GLY 371 0.0162
ASP 372 0.0161
SER 373 0.0164
GLU 374 0.0149
LEU 375 0.0137
PHE 376 0.0124
LEU 377 0.0114
MET 378 0.0097
LYS 379 0.0085
LEU 380 0.0067
ILE 381 0.0062
ASN 382 0.0043
ARG 383 0.0041
PRO 384 0.0052
ILE 385 0.0046
ILE 386 0.0038
VAL 387 0.0031
PHE 388 0.0029
ARG 389 0.0018
GLY 390 0.0018
GLU 391 0.0011
HIS 392 0.0026
GLY 393 0.0035
PHE 394 0.0037
ILE 395 0.0048
GLY 396 0.0060
CYS 397 0.0076
ARG 398 0.0092
LYS 399 0.0103
VAL 400 0.0116
THR 401 0.0113
GLY 402 0.0097
THR 403 0.0091
LEU 404 0.0074
ASP 405 0.0066
ALA 406 0.0050
ASN 407 0.0050
ARG 408 0.0056
SER 409 0.0054
SER 409 0.0054
SER 410 0.0054
SER 410 0.0054
TYR 411 0.0047
ASP 412 0.0053
VAL 413 0.0050
PHE 414 0.0058
GLN 415 0.0062
LEU 416 0.0064
GLU 417 0.0079
PHE 418 0.0088
ASN 419 0.0105
ASP 420 0.0114
GLY 421 0.0103
ALA 422 0.0096
TYR 423 0.0083
ASN 424 0.0087
ILE 425 0.0076
LYS 426 0.0082
ASP 427 0.0080
SER 428 0.0081
THR 429 0.0098
GLY 430 0.0098
LYS 431 0.0103
TYR 432 0.0097
TRP 433 0.0089
THR 434 0.0100
VAL 435 0.0101
GLY 436 0.0110
SER 437 0.0117
ASP 438 0.0101
SER 439 0.0091
ALA 440 0.0088
VAL 441 0.0083
THR 442 0.0092
SER 443 0.0092
SER 444 0.0109
GLY 445 0.0115
ASP 446 0.0125
THR 447 0.0122
PRO 448 0.0110
VAL 449 0.0107
ASP 450 0.0101
PHE 451 0.0086
PHE 452 0.0081
PHE 453 0.0067
GLU 454 0.0065
PHE 455 0.0057
CYS 456 0.0051
ASP 457 0.0044
TYR 458 0.0049
ASN 459 0.0035
LYS 460 0.0033
VAL 461 0.0044
ALA 462 0.0049
ILE 463 0.0059
LYS 464 0.0074
VAL 465 0.0087
GLY 466 0.0099
GLY 467 0.0092
ARG 468 0.0074
TYR 469 0.0060
LEU 470 0.0056
LYS 471 0.0045
GLY 472 0.0047
ASP 473 0.0057
HIS 474 0.0059
ALA 475 0.0069
GLY 476 0.0059
VAL 477 0.0068
LEU 478 0.0061
LYS 479 0.0068
ALA 480 0.0071
SER 481 0.0068
ALA 482 0.0056
GLU 483 0.0045
THR 484 0.0040
VAL 485 0.0037
ASP 486 0.0025
PRO 487 0.0017
ALA 488 0.0022
SER 489 0.0034
LEU 490 0.0027
TRP 491 0.0024
GLU 492 0.0017
TYR 493 0.0024
THR 6 0.0036
ALA 7 0.0025
GLU 8 0.0014
ALA 9 0.0020
VAL 10 0.0026
GLN 11 0.0040
ILE 12 0.0050
GLN 13 0.0056
PHE 14 0.0065
GLY 15 0.0077
LEU 16 0.0092
ILE 17 0.0094
ASN 18 0.0109
CYS 19 0.0115
GLY 20 0.0110
ASN 21 0.0097
LYS 22 0.0097
TYR 23 0.0091
LEU 24 0.0102
THR 25 0.0103
ALA 26 0.0111
GLU 27 0.0121
ALA 28 0.0129
PHE 29 0.0145
GLY 30 0.0155
PHE 31 0.0139
LYS 32 0.0139
VAL 33 0.0128
VAL 33 0.0128
ASN 34 0.0125
ALA 35 0.0115
SER 36 0.0111
ALA 37 0.0095
SER 38 0.0083
SER 39 0.0070
LEU 40 0.0065
LYS 41 0.0067
LYS 42 0.0073
LYS 43 0.0088
GLN 44 0.0082
ILE 45 0.0073
TRP 46 0.0080
THR 47 0.0072
LEU 48 0.0075
GLU 49 0.0077
GLN 50 0.0081
PRO 51 0.0090
GLY 56 0.0106
SER 57 0.0111
ALA 58 0.0109
ALA 59 0.0110
VAL 60 0.0098
CYS 61 0.0101
LEU 62 0.0097
ARG 63 0.0095
SER 64 0.0097
HIS 65 0.0090
LEU 66 0.0107
GLY 67 0.0103
ARG 68 0.0116
TYR 69 0.0116
LEU 70 0.0122
ALA 71 0.0138
ALA 72 0.0152
ASP 73 0.0169
LYS 74 0.0182
ASP 75 0.0190
GLY 76 0.0174
ASN 77 0.0170
VAL 78 0.0152
THR 79 0.0146
CYS 80 0.0132
GLU 81 0.0139
ARG 82 0.0137
GLU 83 0.0127
VAL 84 0.0122
PRO 85 0.0119
GLY 86 0.0134
PRO 87 0.0142
ASP 88 0.0146
CYS 89 0.0128
ARG 90 0.0124
PHE 91 0.0123
LEU 92 0.0122
ILE 93 0.0113
VAL 94 0.0123
ALA 95 0.0117
HIS 96 0.0128
ASP 97 0.0134
ASP 98 0.0126
GLY 99 0.0108
ARG 100 0.0112
TRP 101 0.0114
SER 102 0.0128
SER 102 0.0128
LEU 103 0.0127
GLN 104 0.0141
SER 105 0.0145
GLU 106 0.0143
ALA 107 0.0157
HIS 108 0.0170
ARG 109 0.0166
ARG 110 0.0167
TYR 111 0.0153
PHE 112 0.0142
GLY 113 0.0141
GLY 114 0.0144
THR 115 0.0137
GLU 116 0.0132
ASP 117 0.0143
ARG 118 0.0155
LEU 119 0.0147
SER 120 0.0158
CYS 121 0.0159
PHE 122 0.0176
ALA 123 0.0175
GLN 124 0.0183
THR 125 0.0176
VAL 126 0.0160
SER 127 0.0159
PRO 128 0.0144
ALA 129 0.0144
GLU 130 0.0142
LYS 131 0.0128
TRP 132 0.0112
SER 133 0.0097
VAL 134 0.0084
HIS 135 0.0069
ILE 136 0.0057
ALA 137 0.0047
MET 138 0.0034
HIS 139 0.0022
PRO 140 0.0034
GLN 141 0.0035
VAL 142 0.0037
ASN 143 0.0047
ILE 144 0.0057
TYR 145 0.0058
SER 146 0.0072
VAL 147 0.0068
THR 148 0.0084
ARG 149 0.0085
LYS 150 0.0067
ARG 151 0.0074
TYR 152 0.0070
ALA 153 0.0081
HIS 154 0.0089
LEU 155 0.0102
SER 156 0.0117
ALA 157 0.0132
ARG 158 0.0145
PRO 159 0.0148
ALA 160 0.0140
ASP 161 0.0132
GLU 162 0.0123
ILE 163 0.0106
ALA 164 0.0109
VAL 165 0.0095
ASP 166 0.0099
ARG 167 0.0089
ASP 168 0.0077
ASP 168 0.0077
VAL 169 0.0068
PRO 170 0.0066
TRP 171 0.0080
GLY 172 0.0088
VAL 173 0.0085
ASP 174 0.0091
SER 175 0.0075
LEU 176 0.0060
ILE 177 0.0059
THR 178 0.0053
LEU 179 0.0057
ALA 180 0.0062
PHE 181 0.0066
GLN 182 0.0084
ASP 183 0.0091
GLN 184 0.0097
ARG 185 0.0092
ARG 185 0.0092
TYR 186 0.0081
SER 187 0.0083
VAL 188 0.0078
GLN 189 0.0076
THR 190 0.0080
ALA 191 0.0078
ASP 192 0.0094
HIS 193 0.0087
ARG 194 0.0099
PHE 195 0.0098
LEU 196 0.0105
ARG 197 0.0121
HIS 198 0.0126
ASP 199 0.0140
GLY 200 0.0127
ARG 201 0.0132
LEU 202 0.0119
VAL 203 0.0123
ALA 204 0.0116
ARG 205 0.0114
PRO 206 0.0108
GLU 207 0.0123
PRO 208 0.0127
ALA 209 0.0128
THR 210 0.0111
GLY 211 0.0104
TYR 212 0.0100
THR 213 0.0100
LEU 214 0.0087
GLU 215 0.0093
PHE 216 0.0084
ARG 217 0.0091
SER 218 0.0083
GLY 219 0.0065
LYS 220 0.0068
VAL 221 0.0074
ALA 222 0.0090
PHE 223 0.0096
ARG 224 0.0112
ASP 225 0.0121
CYS 226 0.0131
GLU 227 0.0147
GLY 228 0.0141
ARG 229 0.0136
TYR 230 0.0119
LEU 231 0.0111
ALA 232 0.0109
PRO 233 0.0109
SER 234 0.0128
GLY 235 0.0137
PRO 236 0.0133
SER 237 0.0123
GLY 238 0.0114
THR 239 0.0121
LEU 240 0.0110
LYS 241 0.0122
ALA 242 0.0130
GLY 243 0.0135
LYS 244 0.0149
ALA 245 0.0140
THR 246 0.0145
LYS 247 0.0136
VAL 248 0.0118
GLY 249 0.0114
LYS 250 0.0099
ASP 251 0.0103
GLU 252 0.0102
LEU 253 0.0084
PHE 254 0.0069
ALA 255 0.0051
LEU 256 0.0042
GLU 257 0.0028
GLN 258 0.0020
SER 259 0.0035
CYS 260 0.0042
ALA 261 0.0055
GLN 262 0.0073
VAL 263 0.0089
VAL 264 0.0109
LEU 265 0.0121
GLN 266 0.0138
ALA 267 0.0154
ALA 268 0.0167
ASN 269 0.0180
GLU 270 0.0164
ARG 271 0.0165
ASN 272 0.0148
VAL 273 0.0146
SER 274 0.0149
THR 275 0.0147
ARG 276 0.0163
GLN 277 0.0178
GLY 278 0.0171
MET 279 0.0158
ASP 280 0.0168
LEU 281 0.0158
SER 282 0.0170
ALA 283 0.0168
ASN 284 0.0180
GLN 285 0.0169
ASP 286 0.0166
GLU 287 0.0153
GLU 288 0.0132
THR 289 0.0132
ASP 290 0.0117
GLN 291 0.0131
GLN 291 0.0132
GLU 292 0.0128
THR 293 0.0107
PHE 294 0.0097
GLN 295 0.0077
LEU 296 0.0076
GLU 297 0.0070
ILE 298 0.0073
ASP 299 0.0078
ARG 300 0.0071
ASP 301 0.0091
THR 302 0.0104
LYS 303 0.0094
LYS 304 0.0104
CYS 305 0.0096
ALA 306 0.0096
PHE 307 0.0098
ARG 308 0.0091
THR 309 0.0103
HIS 310 0.0100
THR 311 0.0106
THR 311 0.0106
GLY 312 0.0091
LYS 313 0.0107
TYR 314 0.0109
TRP 315 0.0125
THR 316 0.0138
LEU 317 0.0157
THR 318 0.0172
ALA 319 0.0190
THR 320 0.0202
GLY 321 0.0191
GLY 322 0.0182
VAL 323 0.0161
GLN 324 0.0154
SER 325 0.0136
THR 326 0.0137
ALA 327 0.0121
SER 328 0.0102
SER 329 0.0093
LYS 330 0.0099
ASN 331 0.0116
ALA 332 0.0132
SER 333 0.0141
CYS 334 0.0122
TYR 335 0.0119
PHE 336 0.0125
ASP 337 0.0125
ILE 338 0.0115
GLU 339 0.0120
TRP 340 0.0103
ARG 341 0.0112
ASP 342 0.0095
ARG 343 0.0102
ARG 344 0.0115
ILE 345 0.0118
THR 346 0.0136
LEU 347 0.0136
ARG 348 0.0149
ALA 349 0.0152
SER 350 0.0156
ASN 351 0.0178
GLY 352 0.0175
LYS 353 0.0179
PHE 354 0.0168
VAL 355 0.0164
THR 356 0.0177
SER 357 0.0182
LYS 358 0.0203
LYS 359 0.0216
ASN 360 0.0213
GLY 361 0.0191
GLN 362 0.0187
LEU 363 0.0174
ALA 364 0.0182
ALA 365 0.0178
SER 366 0.0199
VAL 367 0.0196
GLU 368 0.0201
THR 369 0.0193
ALA 370 0.0176
GLY 371 0.0181
ASP 372 0.0173
SER 373 0.0180
GLU 374 0.0165
LEU 375 0.0147
PHE 376 0.0134
LEU 377 0.0120
MET 378 0.0104
LYS 379 0.0092
LEU 380 0.0075
ILE 381 0.0082
ASN 382 0.0068
ARG 383 0.0058
PRO 384 0.0069
ILE 385 0.0056
ILE 386 0.0036
VAL 387 0.0022
PHE 388 0.0014
ARG 389 0.0017
ARG 389 0.0017
GLY 390 0.0030
GLU 391 0.0040
HIS 392 0.0044
GLY 393 0.0034
PHE 394 0.0022
ILE 395 0.0015
GLY 396 0.0020
CYS 397 0.0024
CYS 397 0.0024
ARG 398 0.0027
LYS 399 0.0031
VAL 400 0.0035
THR 401 0.0035
GLY 402 0.0029
THR 403 0.0022
LEU 404 0.0018
ASP 405 0.0021
ALA 406 0.0024
ASN 407 0.0033
ARG 408 0.0033
SER 409 0.0041
SER 410 0.0038
TYR 411 0.0030
ASP 412 0.0032
VAL 413 0.0037
PHE 414 0.0038
GLN 415 0.0052
LEU 416 0.0055
GLU 417 0.0070
PHE 418 0.0079
ASN 419 0.0087
ASP 420 0.0101
GLY 421 0.0090
ALA 422 0.0074
TYR 423 0.0060
ASN 424 0.0052
ILE 425 0.0040
LYS 426 0.0038
ASP 427 0.0039
SER 428 0.0053
THR 429 0.0053
GLY 430 0.0050
LYS 431 0.0038
TYR 432 0.0031
TRP 433 0.0021
THR 434 0.0018
THR 434 0.0018
VAL 435 0.0019
GLY 436 0.0018
SER 437 0.0025
ASP 438 0.0033
SER 439 0.0030
ALA 440 0.0023
VAL 441 0.0013
THR 442 0.0012
SER 443 0.0019
SER 444 0.0023
GLY 445 0.0022
ASP 446 0.0042
THR 447 0.0040
PRO 448 0.0041
VAL 449 0.0039
ASP 450 0.0055
PHE 451 0.0053
PHE 452 0.0063
PHE 453 0.0058
GLU 454 0.0067
PHE 455 0.0062
CYS 456 0.0067
ASP 457 0.0057
TYR 458 0.0049
ASN 459 0.0033
LYS 460 0.0037
VAL 461 0.0044
VAL 461 0.0044
ALA 462 0.0049
ILE 463 0.0044
LYS 464 0.0055
VAL 465 0.0054
GLY 466 0.0063
GLY 467 0.0073
ARG 468 0.0062
TYR 469 0.0052
LEU 470 0.0037
LYS 471 0.0032
GLY 472 0.0032
ASP 473 0.0040
HIS 474 0.0049
ALA 475 0.0041
GLY 476 0.0036
VAL 477 0.0030
LEU 478 0.0022
LYS 479 0.0028
ALA 480 0.0034
SER 481 0.0051
ALA 482 0.0060
GLU 483 0.0075
THR 484 0.0076
VAL 485 0.0067
ASP 486 0.0064
PRO 487 0.0054
ALA 488 0.0050
SER 489 0.0046
LEU 490 0.0041
TRP 491 0.0027
GLU 492 0.0020
TYR 493 0.0022

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 7 ---

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

* 3p53_B7X3_Comparison *

<R²> analysis for 2407171249544031456