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<R²> analysis for 260713104505956820

--- normal mode 53 ---

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 = 0.0468
MET 1 0.0018
ALA 2 0.0025
LYS 3 0.0026
LEU 4 0.0029
SER 5 0.0035
THR 6 0.0042
ASP 7 0.0037
GLU 8 0.0036
LEU 9 0.0039
LEU 10 0.0044
ASP 11 0.0054
ALA 12 0.0053
PHE 13 0.0049
LYS 14 0.0048
GLU 15 0.0047
MET 16 0.0053
THR 17 0.0079
LEU 18 0.0118
LEU 19 0.0116
GLU 20 0.0089
LEU 21 0.0126
SER 22 0.0174
ASP 23 0.0179
PHE 24 0.0141
VAL 25 0.0153
LYS 26 0.0211
LYS 27 0.0221
PHE 28 0.0147
GLU 29 0.0131
GLU 30 0.0203
THR 31 0.0249
PHE 32 0.0141
GLU 33 0.0099
VAL 34 0.0147
THR 35 0.0218
ALA 36 0.0126
ALA 37 0.0063
ALA 38 0.0140
PRO 39 0.0218
VAL 40 0.0245
ALA 41 0.0333
VAL 42 0.0294
ALA 43 0.0236
ALA 44 0.0277
ALA 45 0.0264
GLY 46 0.0129
ALA 47 0.0113
ALA 48 0.0091
PRO 49 0.0073
ALA 50 0.0043
GLY 51 0.0046
ALA 52 0.0044
ALA 53 0.0050
VAL 54 0.0049
GLU 55 0.0057
ALA 56 0.0103
ALA 57 0.0108
GLU 58 0.0102
GLU 59 0.0097
GLN 60 0.0123
SER 61 0.0201
GLU 62 0.0171
PHE 63 0.0121
ASP 64 0.0064
VAL 65 0.0053
ILE 66 0.0096
LEU 67 0.0092
GLU 68 0.0098
ALA 69 0.0094
ALA 70 0.0087
GLY 71 0.0103
ASP 72 0.0109
LYS 73 0.0087
LYS 74 0.0053
ILE 75 0.0048
GLY 76 0.0095
VAL 77 0.0079
ILE 78 0.0042
LYS 79 0.0060
VAL 80 0.0136
VAL 81 0.0165
ARG 82 0.0136
GLU 83 0.0166
ILE 84 0.0268
VAL 85 0.0303
SER 86 0.0392
GLY 87 0.0322
LEU 88 0.0268
GLY 89 0.0317
LEU 90 0.0262
LYS 91 0.0315
GLU 92 0.0309
ALA 93 0.0179
LYS 94 0.0103
ASP 95 0.0156
LEU 96 0.0113
VAL 97 0.0075
ASP 98 0.0028
GLY 99 0.0065
ALA 100 0.0121
PRO 101 0.0117
LYS 102 0.0118
PRO 103 0.0107
LEU 104 0.0106
LEU 105 0.0096
GLU 106 0.0128
LYS 107 0.0169
VAL 108 0.0241
ALA 109 0.0243
LYS 110 0.0219
GLU 111 0.0274
ALA 112 0.0224
ALA 113 0.0124
ASP 114 0.0143
GLU 115 0.0120
ALA 116 0.0122
LYS 117 0.0084
ALA 118 0.0090
LYS 119 0.0127
LEU 120 0.0116
GLU 121 0.0096
ALA 122 0.0105
ALA 123 0.0101
GLY 124 0.0086
ALA 125 0.0081
THR 126 0.0083
VAL 127 0.0069
THR 128 0.0073
VAL 129 0.0078
LYS 130 0.0082
ALA 131 0.0155
GLU 132 0.0213
ALA 133 0.0207
ALA 134 0.0254
ALA 135 0.0248
LYS 136 0.0296
GLU 137 0.0252
ALA 138 0.0217
ALA 139 0.0225
ALA 140 0.0195
LYS 141 0.0114
GLU 142 0.0101
ALA 143 0.0076
ALA 144 0.0055
ALA 145 0.0047
LYS 146 0.0022
ALA 147 0.0015
ALA 148 0.0008
LYS 149 0.0010
PHE 150 0.0021
VAL 151 0.0024
ALA 152 0.0025
ALA 153 0.0038
TRP 154 0.0046
THR 155 0.0050
LEU 156 0.0051
LYS 157 0.0077
ALA 158 0.0086
ALA 159 0.0076
ALA 160 0.0091
GLY 161 0.0120
GLY 162 0.0141
GLY 163 0.0158
SER 164 0.0158
HIS 165 0.0162
VAL 166 0.0180
MET 167 0.0185
ASN 168 0.0218
PRO 169 0.0231
LEU 170 0.0273
GLU 171 0.0220
THR 172 0.0138
LEU 173 0.0133
ALA 174 0.0142
ALA 175 0.0115
TYR 176 0.0048
PHE 177 0.0041
SER 178 0.0049
PRO 179 0.0051
ALA 180 0.0046
PHE 181 0.0031
ASP 182 0.0043
ASN 183 0.0047
LEU 184 0.0037
TYR 185 0.0034
TYR 186 0.0031
ALA 187 0.0025
ALA 188 0.0027
TYR 189 0.0030
TYR 190 0.0026
LEU 191 0.0033
HIS 192 0.0038
ALA 193 0.0044
ARG 194 0.0035
LEU 195 0.0026
ARG 196 0.0043
GLU 197 0.0045
LEU 198 0.0039
ALA 199 0.0036
ALA 200 0.0045
TYR 201 0.0069
VAL 202 0.0058
GLN 203 0.0051
PRO 204 0.0063
HIS 205 0.0060
ALA 206 0.0061
TYR 207 0.0062
GLN 208 0.0068
PHE 209 0.0062
THR 210 0.0047
TYR 211 0.0048
ALA 212 0.0055
ALA 213 0.0053
TYR 214 0.0041
ARG 215 0.0040
PHE 216 0.0049
ARG 217 0.0048
GLU 218 0.0040
LEU 219 0.0044
VAL 220 0.0054
SER 221 0.0040
GLU 222 0.0048
PHE 223 0.0048
ALA 224 0.0040
ALA 225 0.0046
TYR 226 0.0052
HIS 227 0.0051
PHE 228 0.0042
LEU 229 0.0051
ASP 230 0.0063
ILE 231 0.0048
SER 232 0.0040
GLU 233 0.0044
ASP 234 0.0039
TRP 235 0.0029
ALA 236 0.0050
ALA 237 0.0044
TYR 238 0.0040
PHE 239 0.0054
LEU 240 0.0064
ARG 241 0.0074
GLY 242 0.0077
ARG 243 0.0079
LEU 244 0.0078
ASP 245 0.0083
GLN 246 0.0101
LEU 247 0.0081
ALA 248 0.0083
ALA 249 0.0092
TYR 250 0.0076
ILE 251 0.0035
LEU 252 0.0028
LYS 253 0.0013
GLU 254 0.0011
THR 255 0.0021
GLU 256 0.0035
LEU 257 0.0052
ARG 258 0.0049
LYS 259 0.0073
ALA 260 0.0096
ALA 261 0.0121
TYR 262 0.0128
HIS 263 0.0188
VAL 264 0.0183
MET 265 0.0142
ASN 266 0.0182
PRO 267 0.0179
LEU 268 0.0215
GLU 269 0.0174
THR 270 0.0114
LEU 271 0.0091
ALA 272 0.0121
ALA 273 0.0117
TYR 274 0.0086
ARG 275 0.0101
LYS 276 0.0086
VAL 277 0.0082
ASP 278 0.0083
GLY 279 0.0086
LEU 280 0.0073
SER 281 0.0062
THR 282 0.0050
GLU 283 0.0042
ALA 284 0.0037
GLU 285 0.0024
GLN 286 0.0035
PRO 287 0.0040
PHE 288 0.0034
ILE 289 0.0047
GLY 290 0.0058
PRO 291 0.0053
GLY 292 0.0034
PRO 293 0.0033
GLY 294 0.0034
ASP 295 0.0044
LEU 296 0.0048
SER 297 0.0036
TYR 298 0.0048
MET 299 0.0064
PRO 300 0.0072
ILE 301 0.0089
TRP 302 0.0086
LYS 303 0.0081
PHE 304 0.0082
PRO 305 0.0085
ASP 306 0.0095
GLU 307 0.0098
GLU 308 0.0101
GLY 309 0.0098
GLY 310 0.0100
PRO 311 0.0076
GLY 312 0.0045
PRO 313 0.0058
GLY 314 0.0067
LEU 315 0.0041
SER 316 0.0029
TYR 317 0.0036
MET 318 0.0027
PRO 319 0.0020
ILE 320 0.0021
TRP 321 0.0043
LYS 322 0.0052
PHE 323 0.0044
PRO 324 0.0076
ASP 325 0.0114
GLU 326 0.0146
GLU 327 0.0164
GLY 328 0.0106
ALA 329 0.0052
GLY 330 0.0065
PRO 331 0.0066
GLY 332 0.0104
PRO 333 0.0125
GLY 334 0.0091
ARG 335 0.0067
LYS 336 0.0100
VAL 337 0.0101
ASP 338 0.0121
GLY 339 0.0112
LEU 340 0.0100
SER 341 0.0147
THR 342 0.0109
GLU 343 0.0074
ALA 344 0.0106
GLU 345 0.0105
GLN 346 0.0040
PRO 347 0.0120
PHE 348 0.0088
ILE 349 0.0054
GLY 350 0.0042
PRO 351 0.0053
GLY 352 0.0256
PRO 353 0.0279
GLY 354 0.0225
ALA 355 0.0100
GLN 356 0.0124
PRO 357 0.0095
LEU 358 0.0115
GLN 359 0.0102
PRO 360 0.0071
SER 361 0.0064
HIS 362 0.0042
PHE 363 0.0083
LEU 364 0.0090
ASP 365 0.0063
ILE 366 0.0117
SER 367 0.0122
GLU 368 0.0107
ASP 369 0.0116
GLY 370 0.0136
PRO 371 0.0140
GLY 372 0.0148
PRO 373 0.0147
GLY 374 0.0138
HIS 375 0.0125
HIS 376 0.0144
HIS 377 0.0141
HIS 378 0.0121
HIS 379 0.0121
HIS 380 0.0139
PRO 23 0.0102
GLU 24 0.0086
SER 25 0.0089
TRP 26 0.0080
GLU 27 0.0101
PRO 28 0.0096
CYS 29 0.0086
VAL 30 0.0086
GLU 31 0.0076
VAL 32 0.0092
VAL 33 0.0083
PRO 34 0.0075
ASN 35 0.0073
ILE 36 0.0074
THR 37 0.0071
TYR 38 0.0068
GLN 39 0.0074
CYS 40 0.0074
MET 41 0.0085
GLU 42 0.0096
LEU 43 0.0093
ASN 44 0.0089
PHE 45 0.0079
TYR 46 0.0076
LYS 47 0.0069
ILE 48 0.0077
PRO 49 0.0076
ASP 50 0.0075
ASN 51 0.0073
LEU 52 0.0067
PRO 53 0.0066
PHE 54 0.0068
SER 55 0.0064
THR 56 0.0054
LYS 57 0.0050
ASN 58 0.0047
LEU 59 0.0048
ASP 60 0.0053
LEU 61 0.0059
SER 62 0.0066
PHE 63 0.0072
ASN 64 0.0067
PRO 65 0.0067
LEU 66 0.0057
ARG 67 0.0058
HIS 68 0.0048
LEU 69 0.0052
GLY 70 0.0060
SER 71 0.0066
TYR 72 0.0065
SER 73 0.0065
PHE 74 0.0057
PHE 75 0.0060
SER 76 0.0058
PHE 77 0.0050
PRO 78 0.0054
GLU 79 0.0042
LEU 80 0.0033
GLN 81 0.0024
VAL 82 0.0021
LEU 83 0.0037
ASP 84 0.0036
LEU 85 0.0038
SER 86 0.0036
ARG 87 0.0037
CYS 88 0.0050
GLU 89 0.0050
ILE 90 0.0044
GLN 91 0.0043
THR 92 0.0036
ILE 93 0.0044
GLU 94 0.0057
ASP 95 0.0064
GLY 96 0.0059
ALA 97 0.0049
TYR 98 0.0045
GLN 99 0.0056
SER 100 0.0049
LEU 101 0.0036
SER 102 0.0040
HIS 103 0.0038
LEU 104 0.0033
SER 105 0.0041
THR 106 0.0033
LEU 107 0.0028
ILE 108 0.0026
LEU 109 0.0025
THR 110 0.0020
GLY 111 0.0017
ASN 112 0.0022
PRO 113 0.0027
ILE 114 0.0023
GLN 115 0.0036
SER 116 0.0034
LEU 117 0.0025
ALA 118 0.0058
LEU 119 0.0071
GLY 120 0.0063
ALA 121 0.0039
PHE 122 0.0038
SER 123 0.0066
GLY 124 0.0061
LEU 125 0.0052
SER 126 0.0066
SER 127 0.0060
LEU 128 0.0073
GLN 129 0.0081
LYS 130 0.0067
LEU 131 0.0052
VAL 132 0.0041
ALA 133 0.0035
VAL 134 0.0036
GLU 135 0.0030
THR 136 0.0024
ASN 137 0.0021
LEU 138 0.0046
ALA 139 0.0058
SER 140 0.0067
LEU 141 0.0063
GLU 142 0.0091
ASN 143 0.0070
PHE 144 0.0057
PRO 145 0.0078
ILE 146 0.0077
GLY 147 0.0082
HIS 148 0.0093
LEU 149 0.0086
LYS 150 0.0103
THR 151 0.0104
LEU 152 0.0085
LYS 153 0.0098
GLU 154 0.0082
LEU 155 0.0062
ASN 156 0.0055
VAL 157 0.0038
ALA 158 0.0048
HIS 159 0.0047
ASN 160 0.0047
LEU 161 0.0057
ILE 162 0.0061
GLN 163 0.0094
SER 164 0.0104
PHE 165 0.0095
LYS 166 0.0115
LEU 167 0.0106
PRO 168 0.0098
GLU 169 0.0112
TYR 170 0.0110
PHE 171 0.0076
SER 172 0.0085
ASN 173 0.0093
LEU 174 0.0083
THR 175 0.0094
ASN 176 0.0099
LEU 177 0.0079
GLU 178 0.0081
HIS 179 0.0071
LEU 180 0.0055
ASP 181 0.0053
LEU 182 0.0047
SER 183 0.0055
SER 184 0.0055
ASN 185 0.0061
LYS 186 0.0076
ILE 187 0.0084
GLN 188 0.0100
SER 189 0.0120
ILE 190 0.0127
TYR 191 0.0153
CYS 192 0.0166
THR 193 0.0172
ASP 194 0.0144
LEU 195 0.0119
ARG 196 0.0138
VAL 197 0.0114
LEU 198 0.0089
HIS 199 0.0104
GLN 200 0.0099
MET 201 0.0067
PRO 202 0.0051
LEU 203 0.0057
LEU 204 0.0046
ASN 205 0.0054
LEU 206 0.0045
SER 207 0.0048
LEU 208 0.0044
ASP 209 0.0045
LEU 210 0.0052
SER 211 0.0056
LEU 212 0.0058
ASN 213 0.0064
PRO 214 0.0067
MET 215 0.0082
ASN 216 0.0094
PHE 217 0.0112
ILE 218 0.0122
GLN 219 0.0147
PRO 220 0.0159
GLY 221 0.0163
ALA 222 0.0144
PHE 223 0.0123
LYS 224 0.0147
GLU 225 0.0129
ILE 226 0.0099
ARG 227 0.0070
LEU 228 0.0040
HIS 229 0.0035
LYS 230 0.0038
LEU 231 0.0042
THR 232 0.0042
LEU 233 0.0053
ARG 234 0.0048
ASN 235 0.0047
ASN 236 0.0053
PHE 237 0.0063
ASP 238 0.0051
SER 239 0.0054
LEU 240 0.0070
ASN 241 0.0073
VAL 242 0.0071
MET 243 0.0072
LYS 244 0.0088
THR 245 0.0090
CYS 246 0.0090
ILE 247 0.0100
GLN 248 0.0118
GLY 249 0.0115
LEU 250 0.0108
ALA 251 0.0123
GLY 252 0.0126
LEU 253 0.0087
GLU 254 0.0073
VAL 255 0.0050
HIS 256 0.0044
ARG 257 0.0035
LEU 258 0.0027
VAL 259 0.0028
LEU 260 0.0034
GLY 261 0.0037
GLU 262 0.0035
PHE 263 0.0041
ARG 264 0.0035
ASN 265 0.0038
GLU 266 0.0041
GLY 267 0.0039
ASN 268 0.0048
LEU 269 0.0049
GLU 270 0.0058
LYS 271 0.0060
PHE 272 0.0058
ASP 273 0.0064
LYS 274 0.0066
SER 275 0.0067
ALA 276 0.0063
LEU 277 0.0062
GLU 278 0.0074
GLY 279 0.0074
LEU 280 0.0069
CYS 281 0.0091
ASN 282 0.0096
LEU 283 0.0079
THR 284 0.0062
ILE 285 0.0044
GLU 286 0.0045
GLU 287 0.0045
PHE 288 0.0021
ARG 289 0.0021
LEU 290 0.0024
ALA 291 0.0027
TYR 292 0.0030
LEU 293 0.0041
ASP 294 0.0048
TYR 295 0.0042
TYR 296 0.0037
LEU 297 0.0035
ASP 298 0.0038
GLY 299 0.0034
ILE 300 0.0034
ILE 301 0.0031
ASP 302 0.0032
LEU 303 0.0028
PHE 304 0.0025
ASN 305 0.0022
CYS 306 0.0027
LEU 307 0.0027
THR 308 0.0057
ASN 309 0.0065
VAL 310 0.0053
SER 311 0.0049
SER 312 0.0033
PHE 313 0.0032
SER 314 0.0026
LEU 315 0.0022
VAL 316 0.0027
SER 317 0.0032
VAL 318 0.0034
THR 319 0.0034
ILE 320 0.0031
GLU 321 0.0045
ARG 322 0.0052
VAL 323 0.0061
LYS 324 0.0077
ASP 325 0.0071
PHE 326 0.0070
SER 327 0.0090
TYR 328 0.0089
ASN 329 0.0102
PHE 330 0.0083
GLY 331 0.0098
TRP 332 0.0073
GLN 333 0.0083
HIS 334 0.0064
LEU 335 0.0048
GLU 336 0.0034
LEU 337 0.0025
VAL 338 0.0031
ASN 339 0.0036
CYS 340 0.0031
LYS 341 0.0035
PHE 342 0.0036
GLY 343 0.0060
GLN 344 0.0069
PHE 345 0.0073
PRO 346 0.0076
THR 347 0.0098
LEU 348 0.0111
LYS 349 0.0130
LEU 350 0.0125
LYS 351 0.0143
SER 352 0.0133
LEU 353 0.0108
LYS 354 0.0106
ARG 355 0.0080
LEU 356 0.0061
THR 357 0.0040
PHE 358 0.0040
THR 359 0.0031
SER 360 0.0031
ASN 361 0.0029
LYS 362 0.0036
GLY 363 0.0044
GLY 364 0.0053
ASN 365 0.0064
ALA 366 0.0084
PHE 367 0.0094
SER 368 0.0136
GLU 369 0.0147
VAL 370 0.0137
ASP 371 0.0156
LEU 372 0.0140
PRO 373 0.0159
SER 374 0.0145
LEU 375 0.0116
GLU 376 0.0095
PHE 377 0.0070
LEU 378 0.0064
ASP 379 0.0049
LEU 380 0.0049
SER 381 0.0037
ARG 382 0.0033
ASN 383 0.0036
GLY 384 0.0049
LEU 385 0.0065
SER 386 0.0088
PHE 387 0.0107
LYS 388 0.0138
GLY 389 0.0150
CYS 390 0.0140
CYS 391 0.0142
SER 392 0.0156
GLN 393 0.0163
SER 394 0.0188
ASP 395 0.0163
PHE 396 0.0145
GLY 397 0.0172
THR 398 0.0153
ILE 399 0.0142
SER 400 0.0114
LEU 401 0.0091
LYS 402 0.0056
TYR 403 0.0044
LEU 404 0.0054
ASP 405 0.0043
LEU 406 0.0057
SER 407 0.0045
PHE 408 0.0040
ASN 409 0.0054
GLY 410 0.0069
VAL 411 0.0088
ILE 412 0.0094
THR 413 0.0131
MET 414 0.0141
SER 415 0.0167
SER 416 0.0165
ASN 417 0.0157
PHE 418 0.0147
LEU 419 0.0170
GLY 420 0.0152
LEU 421 0.0116
GLU 422 0.0107
GLN 423 0.0075
LEU 424 0.0066
GLU 425 0.0044
HIS 426 0.0038
LEU 427 0.0059
ASP 428 0.0042
PHE 429 0.0050
GLN 430 0.0041
HIS 431 0.0042
SER 432 0.0054
ASN 433 0.0067
LEU 434 0.0086
LYS 435 0.0116
GLN 436 0.0142
MET 437 0.0128
SER 438 0.0165
GLU 439 0.0175
PHE 440 0.0170
SER 441 0.0158
VAL 442 0.0145
PHE 443 0.0135
LEU 444 0.0157
SER 445 0.0139
LEU 446 0.0113
ARG 447 0.0121
ASN 448 0.0095
LEU 449 0.0086
ILE 450 0.0088
TYR 451 0.0075
LEU 452 0.0075
ASP 453 0.0049
ILE 454 0.0051
SER 455 0.0044
HIS 456 0.0039
THR 457 0.0049
HIS 458 0.0062
THR 459 0.0075
ARG 460 0.0088
VAL 461 0.0100
ALA 462 0.0118
PHE 463 0.0147
ASN 464 0.0149
GLY 465 0.0145
ILE 466 0.0127
PHE 467 0.0121
ASN 468 0.0166
GLY 469 0.0148
LEU 470 0.0134
SER 471 0.0148
SER 472 0.0130
LEU 473 0.0124
GLU 474 0.0129
VAL 475 0.0103
LEU 476 0.0086
LYS 477 0.0062
MET 478 0.0038
ALA 479 0.0034
GLY 480 0.0025
ASN 481 0.0033
SER 482 0.0044
PHE 483 0.0054
GLN 484 0.0066
GLU 485 0.0073
ASN 486 0.0061
PHE 487 0.0061
LEU 488 0.0061
PRO 489 0.0084
ASP 490 0.0103
ILE 491 0.0104
PHE 492 0.0112
THR 493 0.0161
GLU 494 0.0162
LEU 495 0.0145
ARG 496 0.0165
ASN 497 0.0159
LEU 498 0.0133
THR 499 0.0134
PHE 500 0.0105
LEU 501 0.0080
ASP 502 0.0053
LEU 503 0.0026
SER 504 0.0031
GLN 505 0.0027
CYS 506 0.0013
GLN 507 0.0011
LEU 508 0.0011
GLU 509 0.0014
GLN 510 0.0031
LEU 511 0.0036
SER 512 0.0050
PRO 513 0.0056
THR 514 0.0079
ALA 515 0.0078
PHE 516 0.0074
ASN 517 0.0091
SER 518 0.0144
LEU 519 0.0128
SER 520 0.0147
SER 521 0.0146
LEU 522 0.0118
GLN 523 0.0107
VAL 524 0.0085
LEU 525 0.0064
ASN 526 0.0053
MET 527 0.0051
SER 528 0.0072
HIS 529 0.0078
ASN 530 0.0070
ASN 531 0.0077
PHE 532 0.0075
PHE 533 0.0154
SER 534 0.0158
LEU 535 0.0151
ASP 536 0.0170
THR 537 0.0164
PHE 538 0.0091
PRO 539 0.0083
TYR 540 0.0046
LYS 541 0.0043
CYS 542 0.0059
LEU 543 0.0072
ASN 544 0.0097
SER 545 0.0096
LEU 546 0.0073
GLN 547 0.0079
VAL 548 0.0064
LEU 549 0.0068
ASP 550 0.0076
TYR 551 0.0092
SER 552 0.0103
LEU 553 0.0110
ASN 554 0.0113
HIS 555 0.0122
ILE 556 0.0121
MET 557 0.0130
THR 558 0.0194
SER 559 0.0244
LYS 560 0.0338
LYS 561 0.0355
GLN 562 0.0395
GLU 563 0.0259
LEU 564 0.0223
GLN 565 0.0211
HIS 566 0.0148
PHE 567 0.0096
PRO 568 0.0080
SER 569 0.0115
SER 570 0.0075
LEU 571 0.0053
ALA 572 0.0060
PHE 573 0.0079
LEU 574 0.0096
ASN 575 0.0102
LEU 576 0.0120
THR 577 0.0120
GLN 578 0.0108
ASN 579 0.0103
ASP 580 0.0089
PHE 581 0.0091
ALA 582 0.0082
CYS 583 0.0097
THR 584 0.0093
CYS 585 0.0132
GLU 586 0.0141
HIS 587 0.0188
GLN 588 0.0216
SER 589 0.0269
PHE 590 0.0224
LEU 591 0.0178
GLN 592 0.0243
TRP 593 0.0213
ILE 594 0.0172
LYS 595 0.0185
ASP 596 0.0232
GLN 597 0.0218
ARG 598 0.0128
GLN 599 0.0127
LEU 600 0.0125
LEU 601 0.0109
VAL 602 0.0084
GLU 603 0.0151
VAL 604 0.0144
GLU 605 0.0140
ARG 606 0.0128
MET 607 0.0123
GLU 608 0.0113
CYS 609 0.0094
ALA 610 0.0058
THR 611 0.0092
PRO 612 0.0135
SER 613 0.0174
ASP 614 0.0224
LYS 615 0.0178
GLN 616 0.0109
GLY 617 0.0112
MET 618 0.0148
PRO 619 0.0149
VAL 620 0.0137
LEU 621 0.0189
SER 622 0.0207
LEU 623 0.0213
ASN 624 0.0328
ILE 625 0.0333
THR 626 0.0468
CYS 627 0.0441

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.

*** ***

<R2> analysis for 260713104505956820

--- normal mode 53 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260713104505956820