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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 89 ---

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 = 0.0441
VAL 1 0.0046
LEU 2 0.0038
SER 3 0.0037
PRO 4 0.0038
ALA 5 0.0030
ASP 6 0.0034
LYS 7 0.0049
THR 8 0.0055
ASN 9 0.0088
VAL 10 0.0081
LYS 11 0.0093
ALA 12 0.0109
ALA 13 0.0108
TRP 14 0.0103
GLY 15 0.0120
LYS 16 0.0132
VAL 17 0.0138
GLY 18 0.0137
ALA 19 0.0119
HIS 20 0.0116
ALA 21 0.0095
GLY 22 0.0077
GLU 23 0.0095
TYR 24 0.0100
GLY 25 0.0057
ALA 26 0.0045
GLU 27 0.0045
ALA 28 0.0058
LEU 29 0.0057
GLU 30 0.0049
ARG 31 0.0058
MET 32 0.0068
PHE 33 0.0050
LEU 34 0.0042
SER 35 0.0052
PHE 36 0.0076
PRO 37 0.0081
THR 38 0.0102
THR 39 0.0087
LYS 40 0.0081
THR 41 0.0093
TYR 42 0.0107
PHE 43 0.0089
PRO 44 0.0099
HIS 45 0.0095
PHE 46 0.0069
ASP 47 0.0062
LEU 48 0.0066
SER 49 0.0148
HIS 50 0.0176
GLY 51 0.0177
SER 52 0.0136
ALA 53 0.0148
GLN 54 0.0095
VAL 55 0.0092
LYS 56 0.0154
GLY 57 0.0126
HIS 58 0.0108
GLY 59 0.0086
LYS 60 0.0090
LYS 61 0.0111
VAL 62 0.0101
ALA 63 0.0104
ASP 64 0.0131
ALA 65 0.0083
LEU 66 0.0086
THR 67 0.0100
ASN 68 0.0082
ALA 69 0.0054
VAL 70 0.0067
ALA 71 0.0087
HIS 72 0.0067
VAL 73 0.0029
ASP 74 0.0040
ASP 75 0.0060
MET 76 0.0045
PRO 77 0.0076
ASN 78 0.0091
ALA 79 0.0065
LEU 80 0.0050
SER 81 0.0063
ALA 82 0.0067
LEU 83 0.0070
SER 84 0.0069
ASP 85 0.0077
LEU 86 0.0084
HIS 87 0.0087
ALA 88 0.0086
HIS 89 0.0081
LYS 90 0.0090
LEU 91 0.0096
ARG 92 0.0092
VAL 93 0.0092
ASP 94 0.0091
PRO 95 0.0079
VAL 96 0.0090
ASN 97 0.0073
PHE 98 0.0063
LYS 99 0.0075
LEU 100 0.0076
LEU 101 0.0062
SER 102 0.0066
HIS 103 0.0085
CYS 104 0.0084
LEU 105 0.0099
LEU 106 0.0106
VAL 107 0.0115
THR 108 0.0117
LEU 109 0.0120
ALA 110 0.0127
ALA 111 0.0135
HIS 112 0.0138
LEU 113 0.0156
PRO 114 0.0158
ALA 115 0.0160
GLU 116 0.0152
PHE 117 0.0147
THR 118 0.0149
PRO 119 0.0147
ALA 120 0.0144
VAL 121 0.0123
HIS 122 0.0119
ALA 123 0.0106
SER 124 0.0094
LEU 125 0.0092
ASP 126 0.0084
LYS 127 0.0069
PHE 128 0.0063
LEU 129 0.0063
ALA 130 0.0060
SER 131 0.0042
VAL 132 0.0041
SER 133 0.0056
THR 134 0.0064
VAL 135 0.0060
LEU 136 0.0060
THR 137 0.0071
SER 138 0.0064
LYS 139 0.0067
TYR 140 0.0070
ARG 141 0.0072
VAL 1 0.0247
HIS 2 0.0364
LEU 3 0.0327
THR 4 0.0441
PRO 5 0.0440
GLU 6 0.0396
GLU 7 0.0288
LYS 8 0.0216
SER 9 0.0130
ALA 10 0.0114
VAL 11 0.0082
THR 12 0.0066
ALA 13 0.0063
LEU 14 0.0091
TRP 15 0.0113
GLY 16 0.0137
LYS 17 0.0168
VAL 18 0.0176
ASN 19 0.0167
VAL 20 0.0191
ASP 21 0.0179
GLU 22 0.0164
VAL 23 0.0175
GLY 24 0.0199
GLY 25 0.0123
GLU 26 0.0121
ALA 27 0.0164
LEU 28 0.0139
GLY 29 0.0105
ARG 30 0.0147
LEU 31 0.0170
LEU 32 0.0135
VAL 33 0.0154
VAL 34 0.0155
TYR 35 0.0130
PRO 36 0.0119
TRP 37 0.0097
THR 38 0.0106
GLN 39 0.0106
ARG 40 0.0084
PHE 41 0.0030
PHE 42 0.0006
GLU 43 0.0069
SER 44 0.0098
PHE 45 0.0078
GLY 46 0.0126
ASP 47 0.0149
LEU 48 0.0123
SER 49 0.0202
THR 50 0.0221
PRO 51 0.0180
ASP 52 0.0152
ALA 53 0.0135
VAL 54 0.0070
MET 55 0.0049
GLY 56 0.0071
ASN 57 0.0090
PRO 58 0.0135
LYS 59 0.0129
VAL 60 0.0079
LYS 61 0.0134
ALA 62 0.0201
HIS 63 0.0200
GLY 64 0.0220
LYS 65 0.0225
LYS 66 0.0235
VAL 67 0.0232
LEU 68 0.0209
GLY 69 0.0206
ALA 70 0.0215
PHE 71 0.0199
SER 72 0.0180
ASP 73 0.0103
GLY 74 0.0121
LEU 75 0.0081
ALA 76 0.0071
HIS 77 0.0126
LEU 78 0.0195
ASP 79 0.0285
ASN 80 0.0242
LEU 81 0.0201
LYS 82 0.0188
GLY 83 0.0204
THR 84 0.0215
PHE 85 0.0199
ALA 86 0.0191
THR 87 0.0200
LEU 88 0.0197
SER 89 0.0149
GLU 90 0.0159
LEU 91 0.0235
HIS 92 0.0188
CYS 93 0.0124
ASP 94 0.0177
LYS 95 0.0262
LEU 96 0.0258
HIS 97 0.0146
VAL 98 0.0119
ASP 99 0.0096
PRO 100 0.0059
GLU 101 0.0050
ASN 102 0.0058
PHE 103 0.0054
ARG 104 0.0036
LEU 105 0.0091
LEU 106 0.0090
GLY 107 0.0097
ASN 108 0.0100
VAL 109 0.0098
LEU 110 0.0103
VAL 111 0.0111
CYS 112 0.0110
VAL 113 0.0145
LEU 114 0.0140
ALA 115 0.0136
HIS 116 0.0131
HIS 117 0.0123
PHE 118 0.0121
GLY 119 0.0118
LYS 120 0.0116
GLU 121 0.0066
PHE 122 0.0055
THR 123 0.0050
PRO 124 0.0060
PRO 125 0.0043
VAL 126 0.0015
GLN 127 0.0030
ALA 128 0.0045
ALA 129 0.0069
TYR 130 0.0060
GLN 131 0.0084
LYS 132 0.0068
VAL 133 0.0053
VAL 134 0.0080
ALA 135 0.0085
GLY 136 0.0061
VAL 137 0.0155
ALA 138 0.0092
ASN 139 0.0089
ALA 140 0.0128
LEU 141 0.0115
ALA 142 0.0056
HIS 143 0.0070
LYS 144 0.0063
TYR 145 0.0067
HIS 146 0.0110
CYS 92 0.0037
PRO 93 0.0052
LYS 94 0.0061
PRO 95 0.0054
PRO 96 0.0072
GLU 97 0.0082
ILE 98 0.0080
ALA 99 0.0098
HIS 100 0.0076
GLY 101 0.0060
TYR 102 0.0056
VAL 103 0.0052
GLU 104 0.0060
HIS 105 0.0070
SER 106 0.0081
VAL 107 0.0096
ARG 108 0.0087
TYR 109 0.0069
GLN 110 0.0058
CYS 111 0.0046
LYS 112 0.0050
ASN 113 0.0043
TYR 114 0.0042
TYR 115 0.0039
LYS 116 0.0019
LEU 117 0.0024
ARG 118 0.0025
THR 119 0.0018
GLU 120 0.0021
GLY 121 0.0022
ASP 122 0.0060
GLY 123 0.0070
VAL 124 0.0085
TYR 125 0.0070
THR 126 0.0068
LEU 127 0.0104
ASN 128 0.0115
ASN 129 0.0148
GLU 130 0.0166
LYS 131 0.0161
GLN 132 0.0110
TRP 133 0.0093
ILE 134 0.0073
ASN 135 0.0054
LYS 136 0.0050
ALA 137 0.0044
VAL 138 0.0044
GLY 139 0.0057
ASP 140 0.0074
LYS 141 0.0064
LEU 142 0.0066
PRO 143 0.0047
GLU 144 0.0054
CYS 145 0.0045
GLU 146 0.0037
ALA 147 0.0032
VAL 148 0.0104
CYS 149 0.0101
GLY 150 0.0095
LYS 151 0.0087
PRO 152 0.0073
LYS 153 0.0065
ASN 154 0.0056
PRO 155 0.0064
ALA 156 0.0093
ASN 157 0.0096
ILE 158 0.0057
LEU 159 0.0048
GLY 160 0.0055
GLY 161 0.0073
HIS 162 0.0085
LEU 163 0.0107
ASP 164 0.0084
ALA 165 0.0086
LYS 166 0.0078
GLY 167 0.0075
SER 168 0.0067
PHE 169 0.0067
PRO 170 0.0067
TRP 171 0.0066
GLN 172 0.0039
ALA 173 0.0041
LYS 174 0.0042
MET 175 0.0047
VAL 176 0.0051
SER 177 0.0056
HIS 178 0.0064
HIS 179 0.0062
ASN 180 0.0025
LEU 181 0.0025
THR 182 0.0025
THR 183 0.0025
GLY 184 0.0025
ALA 185 0.0025
THR 186 0.0026
LEU 187 0.0026
ILE 188 0.0044
ASN 189 0.0036
GLU 190 0.0031
GLN 191 0.0025
TRP 192 0.0031
LEU 193 0.0041
LEU 194 0.0050
THR 195 0.0056
THR 196 0.0081
ALA 197 0.0079
LYS 198 0.0071
ASN 199 0.0079
LEU 200 0.0088
PHE 201 0.0082
LEU 202 0.0079
ASN 203 0.0084
HIS 204 0.0124
SER 205 0.0146
GLU 206 0.0182
ASN 207 0.0167
ALA 208 0.0138
THR 209 0.0142
ALA 210 0.0135
LYS 211 0.0097
ASP 212 0.0100
ILE 213 0.0105
ALA 214 0.0100
PRO 215 0.0093
THR 216 0.0099
LEU 217 0.0105
THR 218 0.0105
LEU 219 0.0109
TYR 220 0.0087
VAL 221 0.0082
GLY 222 0.0079
LYS 223 0.0083
LYS 224 0.0089
GLN 225 0.0089
LEU 226 0.0094
VAL 227 0.0092
GLU 228 0.0092
ILE 229 0.0085
GLU 230 0.0073
LYS 231 0.0075
VAL 232 0.0085
VAL 233 0.0085
LEU 234 0.0097
HIS 235 0.0097
PRO 236 0.0085
ASN 237 0.0088
TYR 238 0.0092
SER 239 0.0098
GLN 240 0.0095
VAL 241 0.0089
ASP 242 0.0092
ILE 243 0.0087
GLY 244 0.0087
LEU 245 0.0073
ILE 246 0.0067
LYS 247 0.0054
LEU 248 0.0053
LYS 249 0.0045
GLN 250 0.0044
LYS 251 0.0049
VAL 252 0.0060
SER 253 0.0057
VAL 254 0.0054
ASN 255 0.0054
GLU 256 0.0053
ARG 257 0.0058
VAL 258 0.0059
MET 259 0.0055
PRO 260 0.0049
ILE 261 0.0048
CYS 262 0.0056
LEU 263 0.0042
PRO 264 0.0048
SER 265 0.0057
LYS 266 0.0057
ASP 267 0.0045
TYR 268 0.0030
ALA 269 0.0023
GLU 270 0.0035
VAL 271 0.0048
GLY 272 0.0058
ARG 273 0.0051
VAL 274 0.0056
GLY 275 0.0050
TYR 276 0.0035
VAL 277 0.0031
SER 278 0.0037
GLY 279 0.0038
TRP 280 0.0044
GLY 281 0.0039
ARG 282 0.0039
ASN 283 0.0037
ALA 284 0.0049
ASN 285 0.0056
PHE 286 0.0050
LYS 287 0.0062
PHE 288 0.0063
THR 289 0.0066
ASP 290 0.0078
HIS 291 0.0076
LEU 292 0.0080
LYS 293 0.0068
TYR 294 0.0053
VAL 295 0.0042
MET 296 0.0033
LEU 297 0.0024
PRO 298 0.0026
VAL 299 0.0027
ALA 300 0.0129
ASP 301 0.0116
GLN 302 0.0099
ASP 303 0.0097
GLN 304 0.0116
CYS 305 0.0112
ILE 306 0.0104
ARG 307 0.0119
HIS 308 0.0144
TYR 309 0.0130
GLU 310 0.0128
GLY 311 0.0140
SER 312 0.0129
THR 313 0.0119
VAL 314 0.0116
PRO 315 0.0115
GLU 316 0.0138
LYS 317 0.0152
LYS 318 0.0135
THR 319 0.0148
PRO 320 0.0140
LYS 321 0.0157
SER 322 0.0144
PRO 323 0.0163
VAL 324 0.0115
GLY 325 0.0103
VAL 326 0.0084
GLN 327 0.0078
PRO 328 0.0079
ILE 329 0.0078
LEU 330 0.0084
ASN 331 0.0091
GLU 332 0.0105
HIS 333 0.0096
THR 334 0.0084
PHE 335 0.0076
CYS 336 0.0069
ALA 337 0.0066
GLY 338 0.0067
MET 339 0.0072
SER 340 0.0062
LYS 341 0.0078
TYR 342 0.0085
GLN 343 0.0075
GLU 344 0.0059
ASP 345 0.0053
THR 346 0.0064
CYS 347 0.0069
TYR 348 0.0043
GLY 349 0.0033
ASP 350 0.0026
ALA 351 0.0020
GLY 352 0.0010
SER 353 0.0012
ALA 354 0.0013
PHE 355 0.0012
ALA 356 0.0053
VAL 357 0.0101
HIS 358 0.0159
ASP 359 0.0245
LEU 360 0.0322
GLU 361 0.0398
GLU 362 0.0362
ASP 363 0.0287
THR 364 0.0145
TRP 365 0.0103
TYR 366 0.0080
ALA 367 0.0042
THR 368 0.0030
GLY 369 0.0015
ILE 370 0.0047
LEU 371 0.0077
SER 372 0.0061
PHE 373 0.0060
ASP 374 0.0063
LYS 375 0.0069
SER 376 0.0072
CYS 377 0.0082
ALA 378 0.0096
VAL 379 0.0092
ALA 380 0.0109
GLU 381 0.0109
TYR 382 0.0092
GLY 383 0.0082
VAL 384 0.0068
TYR 385 0.0069
VAL 386 0.0067
LYS 387 0.0082
VAL 388 0.0065
THR 389 0.0059
SER 390 0.0067
ILE 391 0.0068
GLN 392 0.0061
ASP 393 0.0068
TRP 394 0.0070
VAL 395 0.0062
GLN 396 0.0069
LYS 397 0.0096
THR 398 0.0084
ILE 399 0.0063
ALA 400 0.0090
GLU 401 0.0087
ALA 86 0.0027
ASP 87 0.0023
GLU 88 0.0016
SER 89 0.0010
LEU 90 0.0017
LYS 91 0.0027
ASP 92 0.0029
ALA 93 0.0031
ILE 94 0.0051
LYS 95 0.0073
ASP 96 0.0099
PRO 97 0.0123
ALA 98 0.0136
LEU 99 0.0106
GLU 100 0.0104
ASN 101 0.0104
LYS 102 0.0123
GLU 103 0.0099
HIS 104 0.0077
ASP 105 0.0061
ILE 106 0.0063
GLY 107 0.0053
PRO 108 0.0054
ARG 109 0.0057
GLU 110 0.0046
GLN 111 0.0040
VAL 112 0.0034
ASN 113 0.0029
PHE 114 0.0022
GLN 115 0.0018
LEU 116 0.0014
LEU 117 0.0017
ASP 118 0.0069
LYS 119 0.0127
ASN 120 0.0137
ASN 121 0.0118
GLU 122 0.0071
THR 123 0.0058
GLN 124 0.0053
TYR 125 0.0098
TYR 126 0.0061
HIS 127 0.0063
PHE 128 0.0062
PHE 129 0.0057
SER 130 0.0058
ILE 131 0.0059
LYS 132 0.0058
ASP 133 0.0060
PRO 134 0.0049
ALA 135 0.0043
ASP 136 0.0029
VAL 137 0.0037
TYR 138 0.0047
TYR 139 0.0058
THR 140 0.0081
LYS 141 0.0099
LYS 142 0.0097
LYS 143 0.0083
ALA 144 0.0061
GLU 145 0.0051
VAL 146 0.0042
GLU 147 0.0026
LEU 148 0.0037
ASP 149 0.0039
ILE 150 0.0039
ASN 151 0.0032
THR 152 0.0019
ALA 153 0.0022
SER 154 0.0025
THR 155 0.0017
TRP 156 0.0011
LYS 157 0.0016
LYS 158 0.0025
PHE 159 0.0013
GLU 160 0.0016
VAL 161 0.0017
TYR 162 0.0024
GLU 163 0.0035
ASN 164 0.0037
ASN 165 0.0029
GLN 166 0.0044
LYS 167 0.0036
LEU 168 0.0041
PRO 169 0.0039
VAL 170 0.0029
ARG 171 0.0029
LEU 172 0.0032
VAL 173 0.0046
SER 174 0.0055
TYR 175 0.0052
SER 176 0.0072
PRO 177 0.0077
VAL 178 0.0082
PRO 179 0.0099
GLU 180 0.0086
ASP 181 0.0062
HIS 182 0.0044
ALA 183 0.0033
TYR 184 0.0029
ILE 185 0.0030
ARG 186 0.0036
PHE 187 0.0046
PRO 188 0.0058
VAL 189 0.0071
SER 190 0.0067
ASP 191 0.0076
GLY 192 0.0071
THR 193 0.0058
GLN 194 0.0055
GLU 195 0.0042
LEU 196 0.0032
LYS 197 0.0019
ILE 198 0.0035
VAL 199 0.0029
SER 200 0.0023
SER 201 0.0023
THR 202 0.0023
GLN 203 0.0031
ILE 204 0.0035
ASP 205 0.0043
ASP 206 0.0083
GLY 207 0.0078
GLU 208 0.0072
GLU 209 0.0048
THR 210 0.0046
ASN 211 0.0038
TYR 212 0.0053
ASP 213 0.0057
TYR 214 0.0031
THR 215 0.0019
LYS 216 0.0010
LEU 217 0.0019
VAL 218 0.0033
PHE 219 0.0047
ALA 220 0.0060
LYS 221 0.0072
PRO 222 0.0079
ILE 223 0.0064
TYR 224 0.0054
ASN 225 0.0065
ASP 226 0.0058
PRO 227 0.0092
SER 228 0.0088
LEU 229 0.0100
VAL 1 0.0021
LEU 2 0.0021
SER 3 0.0019
PRO 4 0.0024
ALA 5 0.0020
ASP 6 0.0025
LYS 7 0.0035
THR 8 0.0039
ASN 9 0.0060
VAL 10 0.0057
LYS 11 0.0062
ALA 12 0.0071
ALA 13 0.0071
TRP 14 0.0069
GLY 15 0.0077
LYS 16 0.0084
VAL 17 0.0089
GLY 18 0.0088
ALA 19 0.0077
HIS 20 0.0075
ALA 21 0.0065
GLY 22 0.0053
GLU 23 0.0061
TYR 24 0.0065
GLY 25 0.0036
ALA 26 0.0028
GLU 27 0.0028
ALA 28 0.0038
LEU 29 0.0038
GLU 30 0.0033
ARG 31 0.0038
MET 32 0.0047
PHE 33 0.0039
LEU 34 0.0033
SER 35 0.0040
PHE 36 0.0057
PRO 37 0.0062
THR 38 0.0077
THR 39 0.0065
LYS 40 0.0062
THR 41 0.0065
TYR 42 0.0066
PHE 43 0.0057
PRO 44 0.0062
HIS 45 0.0057
PHE 46 0.0048
ASP 47 0.0049
LEU 48 0.0049
SER 49 0.0085
HIS 50 0.0090
GLY 51 0.0087
SER 52 0.0075
ALA 53 0.0078
GLN 54 0.0052
VAL 55 0.0048
LYS 56 0.0073
GLY 57 0.0063
HIS 58 0.0056
GLY 59 0.0053
LYS 60 0.0057
LYS 61 0.0069
VAL 62 0.0070
ALA 63 0.0076
ASP 64 0.0091
ALA 65 0.0068
LEU 66 0.0067
THR 67 0.0072
ASN 68 0.0061
ALA 69 0.0045
VAL 70 0.0049
ALA 71 0.0058
HIS 72 0.0043
VAL 73 0.0026
ASP 74 0.0024
ASP 75 0.0027
MET 76 0.0016
PRO 77 0.0027
ASN 78 0.0035
ALA 79 0.0026
LEU 80 0.0015
SER 81 0.0028
ALA 82 0.0053
LEU 83 0.0057
SER 84 0.0038
ASP 85 0.0057
LEU 86 0.0076
HIS 87 0.0070
ALA 88 0.0056
HIS 89 0.0066
LYS 90 0.0086
LEU 91 0.0087
ARG 92 0.0068
VAL 93 0.0066
ASP 94 0.0052
PRO 95 0.0042
VAL 96 0.0054
ASN 97 0.0050
PHE 98 0.0046
LYS 99 0.0052
LEU 100 0.0052
LEU 101 0.0045
SER 102 0.0048
HIS 103 0.0058
CYS 104 0.0056
LEU 105 0.0068
LEU 106 0.0071
VAL 107 0.0075
THR 108 0.0076
LEU 109 0.0078
ALA 110 0.0082
ALA 111 0.0085
HIS 112 0.0087
LEU 113 0.0100
PRO 114 0.0101
ALA 115 0.0102
GLU 116 0.0098
PHE 117 0.0097
THR 118 0.0099
PRO 119 0.0100
ALA 120 0.0099
VAL 121 0.0084
HIS 122 0.0081
ALA 123 0.0074
SER 124 0.0067
LEU 125 0.0065
ASP 126 0.0060
LYS 127 0.0051
PHE 128 0.0047
LEU 129 0.0046
ALA 130 0.0036
SER 131 0.0024
VAL 132 0.0028
SER 133 0.0034
THR 134 0.0028
VAL 135 0.0021
LEU 136 0.0025
THR 137 0.0033
SER 138 0.0018
LYS 139 0.0033
TYR 140 0.0034
ARG 141 0.0041
VAL 1 0.0160
HIS 2 0.0257
LEU 3 0.0242
THR 4 0.0341
PRO 5 0.0356
GLU 6 0.0328
GLU 7 0.0231
LYS 8 0.0183
SER 9 0.0125
ALA 10 0.0104
VAL 11 0.0070
THR 12 0.0067
ALA 13 0.0062
LEU 14 0.0060
TRP 15 0.0078
GLY 16 0.0100
LYS 17 0.0111
VAL 18 0.0117
ASN 19 0.0114
VAL 20 0.0127
ASP 21 0.0122
GLU 22 0.0116
VAL 23 0.0120
GLY 24 0.0134
GLY 25 0.0084
GLU 26 0.0084
ALA 27 0.0113
LEU 28 0.0095
GLY 29 0.0074
ARG 30 0.0102
LEU 31 0.0118
LEU 32 0.0096
VAL 33 0.0111
VAL 34 0.0112
TYR 35 0.0093
PRO 36 0.0085
TRP 37 0.0068
THR 38 0.0074
GLN 39 0.0074
ARG 40 0.0058
PHE 41 0.0013
PHE 42 0.0007
GLU 43 0.0058
SER 44 0.0076
PHE 45 0.0061
GLY 46 0.0097
ASP 47 0.0116
LEU 48 0.0096
SER 49 0.0152
THR 50 0.0163
PRO 51 0.0133
ASP 52 0.0112
ALA 53 0.0102
VAL 54 0.0057
MET 55 0.0039
GLY 56 0.0051
ASN 57 0.0066
PRO 58 0.0089
LYS 59 0.0082
VAL 60 0.0045
LYS 61 0.0084
ALA 62 0.0130
HIS 63 0.0128
GLY 64 0.0144
LYS 65 0.0149
LYS 66 0.0156
VAL 67 0.0153
LEU 68 0.0139
GLY 69 0.0137
ALA 70 0.0143
PHE 71 0.0133
SER 72 0.0122
ASP 73 0.0075
GLY 74 0.0085
LEU 75 0.0052
ALA 76 0.0042
HIS 77 0.0076
LEU 78 0.0123
ASP 79 0.0183
ASN 80 0.0160
LEU 81 0.0153
LYS 82 0.0140
GLY 83 0.0158
THR 84 0.0169
PHE 85 0.0152
ALA 86 0.0145
THR 87 0.0156
LEU 88 0.0151
SER 89 0.0119
GLU 90 0.0135
LEU 91 0.0193
HIS 92 0.0152
CYS 93 0.0106
ASP 94 0.0151
LYS 95 0.0216
LEU 96 0.0208
HIS 97 0.0115
VAL 98 0.0092
ASP 99 0.0073
PRO 100 0.0045
GLU 101 0.0038
ASN 102 0.0043
PHE 103 0.0043
ARG 104 0.0034
LEU 105 0.0068
LEU 106 0.0067
GLY 107 0.0070
ASN 108 0.0072
VAL 109 0.0070
LEU 110 0.0072
VAL 111 0.0077
CYS 112 0.0077
VAL 113 0.0098
LEU 114 0.0094
ALA 115 0.0090
HIS 116 0.0088
HIS 117 0.0083
PHE 118 0.0080
GLY 119 0.0078
LYS 120 0.0076
GLU 121 0.0043
PHE 122 0.0038
THR 123 0.0038
PRO 124 0.0048
PRO 125 0.0037
VAL 126 0.0018
GLN 127 0.0028
ALA 128 0.0037
ALA 129 0.0051
TYR 130 0.0042
GLN 131 0.0061
LYS 132 0.0048
VAL 133 0.0039
VAL 134 0.0061
ALA 135 0.0065
GLY 136 0.0049
VAL 137 0.0115
ALA 138 0.0065
ASN 139 0.0064
ALA 140 0.0094
LEU 141 0.0085
ALA 142 0.0038
HIS 143 0.0048
LYS 144 0.0049
TYR 145 0.0051
HIS 146 0.0073
CYS 92 0.0079
PRO 93 0.0086
LYS 94 0.0089
PRO 95 0.0076
PRO 96 0.0084
GLU 97 0.0088
ILE 98 0.0077
ALA 99 0.0086
HIS 100 0.0068
GLY 101 0.0056
TYR 102 0.0056
VAL 103 0.0053
GLU 104 0.0060
HIS 105 0.0066
SER 106 0.0073
VAL 107 0.0082
ARG 108 0.0081
TYR 109 0.0066
GLN 110 0.0057
CYS 111 0.0048
LYS 112 0.0054
ASN 113 0.0047
TYR 114 0.0042
TYR 115 0.0041
LYS 116 0.0034
LEU 117 0.0038
ARG 118 0.0041
THR 119 0.0038
GLU 120 0.0017
GLY 121 0.0030
ASP 122 0.0042
GLY 123 0.0064
VAL 124 0.0074
TYR 125 0.0057
THR 126 0.0053
LEU 127 0.0083
ASN 128 0.0099
ASN 129 0.0129
GLU 130 0.0146
LYS 131 0.0136
GLN 132 0.0094
TRP 133 0.0078
ILE 134 0.0070
ASN 135 0.0062
LYS 136 0.0071
ALA 137 0.0073
VAL 138 0.0066
GLY 139 0.0068
ASP 140 0.0084
LYS 141 0.0076
LEU 142 0.0076
PRO 143 0.0059
GLU 144 0.0065
CYS 145 0.0056
GLU 146 0.0047
ALA 147 0.0042
VAL 148 0.0078
CYS 149 0.0075
GLY 150 0.0070
LYS 151 0.0061
PRO 152 0.0051
LYS 153 0.0044
ASN 154 0.0036
PRO 155 0.0043
ALA 156 0.0066
ASN 157 0.0066
ILE 158 0.0044
LEU 159 0.0036
GLY 160 0.0040
GLY 161 0.0053
HIS 162 0.0061
LEU 163 0.0078
ASP 164 0.0059
ALA 165 0.0061
LYS 166 0.0055
GLY 167 0.0053
SER 168 0.0048
PHE 169 0.0047
PRO 170 0.0046
TRP 171 0.0045
GLN 172 0.0015
ALA 173 0.0019
LYS 174 0.0020
MET 175 0.0027
VAL 176 0.0030
SER 177 0.0036
HIS 178 0.0042
HIS 179 0.0038
ASN 180 0.0017
LEU 181 0.0017
THR 182 0.0015
THR 183 0.0015
GLY 184 0.0014
ALA 185 0.0014
THR 186 0.0013
LEU 187 0.0013
ILE 188 0.0029
ASN 189 0.0025
GLU 190 0.0021
GLN 191 0.0018
TRP 192 0.0022
LEU 193 0.0026
LEU 194 0.0030
THR 195 0.0032
THR 196 0.0046
ALA 197 0.0043
LYS 198 0.0038
ASN 199 0.0041
LEU 200 0.0046
PHE 201 0.0042
LEU 202 0.0042
ASN 203 0.0048
HIS 204 0.0071
SER 205 0.0075
GLU 206 0.0087
ASN 207 0.0078
ALA 208 0.0070
THR 209 0.0073
ALA 210 0.0070
LYS 211 0.0059
ASP 212 0.0053
ILE 213 0.0055
ALA 214 0.0054
PRO 215 0.0049
THR 216 0.0050
LEU 217 0.0054
THR 218 0.0055
LEU 219 0.0060
TYR 220 0.0050
VAL 221 0.0049
GLY 222 0.0048
LYS 223 0.0047
LYS 224 0.0050
GLN 225 0.0054
LEU 226 0.0057
VAL 227 0.0060
GLU 228 0.0045
ILE 229 0.0046
GLU 230 0.0045
LYS 231 0.0049
VAL 232 0.0054
VAL 233 0.0058
LEU 234 0.0064
HIS 235 0.0069
PRO 236 0.0065
ASN 237 0.0068
TYR 238 0.0069
SER 239 0.0075
GLN 240 0.0072
VAL 241 0.0066
ASP 242 0.0067
ILE 243 0.0062
GLY 244 0.0056
LEU 245 0.0050
ILE 246 0.0044
LYS 247 0.0038
LEU 248 0.0032
LYS 249 0.0026
GLN 250 0.0024
LYS 251 0.0027
VAL 252 0.0049
SER 253 0.0046
VAL 254 0.0043
ASN 255 0.0039
GLU 256 0.0036
ARG 257 0.0036
VAL 258 0.0040
MET 259 0.0041
PRO 260 0.0032
ILE 261 0.0031
CYS 262 0.0037
LEU 263 0.0030
PRO 264 0.0033
SER 265 0.0042
LYS 266 0.0039
ASP 267 0.0029
TYR 268 0.0017
ALA 269 0.0010
GLU 270 0.0022
VAL 271 0.0031
GLY 272 0.0039
ARG 273 0.0032
VAL 274 0.0033
GLY 275 0.0028
TYR 276 0.0023
VAL 277 0.0022
SER 278 0.0028
GLY 279 0.0028
TRP 280 0.0032
GLY 281 0.0028
ARG 282 0.0026
ASN 283 0.0024
ALA 284 0.0035
ASN 285 0.0039
PHE 286 0.0033
LYS 287 0.0041
PHE 288 0.0043
THR 289 0.0046
ASP 290 0.0056
HIS 291 0.0055
LEU 292 0.0060
LYS 293 0.0050
TYR 294 0.0039
VAL 295 0.0029
MET 296 0.0022
LEU 297 0.0016
PRO 298 0.0019
VAL 299 0.0023
ALA 300 0.0102
ASP 301 0.0092
GLN 302 0.0079
ASP 303 0.0079
GLN 304 0.0093
CYS 305 0.0090
ILE 306 0.0083
ARG 307 0.0095
HIS 308 0.0108
TYR 309 0.0093
GLU 310 0.0090
GLY 311 0.0102
SER 312 0.0096
THR 313 0.0091
VAL 314 0.0087
PRO 315 0.0080
GLU 316 0.0100
LYS 317 0.0111
LYS 318 0.0093
THR 319 0.0099
PRO 320 0.0089
LYS 321 0.0105
SER 322 0.0094
PRO 323 0.0107
VAL 324 0.0066
GLY 325 0.0055
VAL 326 0.0049
GLN 327 0.0051
PRO 328 0.0061
ILE 329 0.0064
LEU 330 0.0069
ASN 331 0.0076
GLU 332 0.0083
HIS 333 0.0077
THR 334 0.0070
PHE 335 0.0062
CYS 336 0.0058
ALA 337 0.0052
GLY 338 0.0051
MET 339 0.0052
SER 340 0.0044
LYS 341 0.0053
TYR 342 0.0056
GLN 343 0.0051
GLU 344 0.0039
ASP 345 0.0037
THR 346 0.0045
CYS 347 0.0048
TYR 348 0.0026
GLY 349 0.0024
ASP 350 0.0019
ALA 351 0.0018
GLY 352 0.0014
SER 353 0.0014
ALA 354 0.0011
PHE 355 0.0010
ALA 356 0.0030
VAL 357 0.0061
HIS 358 0.0103
ASP 359 0.0164
LEU 360 0.0215
GLU 361 0.0269
GLU 362 0.0246
ASP 363 0.0193
THR 364 0.0101
TRP 365 0.0071
TYR 366 0.0055
ALA 367 0.0030
THR 368 0.0016
GLY 369 0.0013
ILE 370 0.0039
LEU 371 0.0058
SER 372 0.0049
PHE 373 0.0046
ASP 374 0.0046
LYS 375 0.0048
SER 376 0.0049
CYS 377 0.0053
ALA 378 0.0059
VAL 379 0.0057
ALA 380 0.0079
GLU 381 0.0079
TYR 382 0.0070
GLY 383 0.0066
VAL 384 0.0058
TYR 385 0.0057
VAL 386 0.0054
LYS 387 0.0060
VAL 388 0.0049
THR 389 0.0046
SER 390 0.0049
ILE 391 0.0051
GLN 392 0.0047
ASP 393 0.0049
TRP 394 0.0053
VAL 395 0.0049
GLN 396 0.0058
LYS 397 0.0066
THR 398 0.0061
ILE 399 0.0052
ALA 400 0.0058
GLU 401 0.0056
ALA 86 0.0021
ASP 87 0.0018
GLU 88 0.0011
SER 89 0.0008
LEU 90 0.0013
LYS 91 0.0016
ASP 92 0.0018
ALA 93 0.0022
ILE 94 0.0037
LYS 95 0.0054
ASP 96 0.0072
PRO 97 0.0086
ALA 98 0.0095
LEU 99 0.0073
GLU 100 0.0069
ASN 101 0.0065
LYS 102 0.0075
GLU 103 0.0061
HIS 104 0.0051
ASP 105 0.0040
ILE 106 0.0042
GLY 107 0.0038
PRO 108 0.0038
ARG 109 0.0039
GLU 110 0.0028
GLN 111 0.0025
VAL 112 0.0022
ASN 113 0.0019
PHE 114 0.0016
GLN 115 0.0015
LEU 116 0.0014
LEU 117 0.0015
ASP 118 0.0035
LYS 119 0.0064
ASN 120 0.0070
ASN 121 0.0065
GLU 122 0.0042
THR 123 0.0042
GLN 124 0.0035
TYR 125 0.0059
TYR 126 0.0040
HIS 127 0.0041
PHE 128 0.0039
PHE 129 0.0035
SER 130 0.0035
ILE 131 0.0037
LYS 132 0.0035
ASP 133 0.0037
PRO 134 0.0033
ALA 135 0.0030
ASP 136 0.0021
VAL 137 0.0027
TYR 138 0.0034
TYR 139 0.0040
THR 140 0.0055
LYS 141 0.0067
LYS 142 0.0067
LYS 143 0.0058
ALA 144 0.0043
GLU 145 0.0036
VAL 146 0.0030
GLU 147 0.0019
LEU 148 0.0026
ASP 149 0.0027
ILE 150 0.0025
ASN 151 0.0020
THR 152 0.0011
ALA 153 0.0013
SER 154 0.0011
THR 155 0.0007
TRP 156 0.0007
LYS 157 0.0007
LYS 158 0.0016
PHE 159 0.0008
GLU 160 0.0009
VAL 161 0.0012
TYR 162 0.0017
GLU 163 0.0025
ASN 164 0.0027
ASN 165 0.0020
GLN 166 0.0029
LYS 167 0.0023
LEU 168 0.0028
PRO 169 0.0025
VAL 170 0.0020
ARG 171 0.0019
LEU 172 0.0022
VAL 173 0.0030
SER 174 0.0037
TYR 175 0.0035
SER 176 0.0046
PRO 177 0.0047
VAL 178 0.0049
PRO 179 0.0058
GLU 180 0.0052
ASP 181 0.0038
HIS 182 0.0031
ALA 183 0.0023
TYR 184 0.0020
ILE 185 0.0020
ARG 186 0.0025
PHE 187 0.0032
PRO 188 0.0041
VAL 189 0.0049
SER 190 0.0046
ASP 191 0.0052
GLY 192 0.0050
THR 193 0.0041
GLN 194 0.0039
GLU 195 0.0031
LEU 196 0.0024
LYS 197 0.0016
ILE 198 0.0019
VAL 199 0.0016
SER 200 0.0013
SER 201 0.0013
THR 202 0.0013
GLN 203 0.0015
ILE 204 0.0016
ASP 205 0.0019
ASP 206 0.0046
GLY 207 0.0046
GLU 208 0.0043
GLU 209 0.0027
THR 210 0.0028
ASN 211 0.0022
TYR 212 0.0032
ASP 213 0.0033
TYR 214 0.0020
THR 215 0.0013
LYS 216 0.0010
LEU 217 0.0015
VAL 218 0.0024
PHE 219 0.0033
ALA 220 0.0041
LYS 221 0.0048
PRO 222 0.0055
ILE 223 0.0045
TYR 224 0.0038
ASN 225 0.0043
ASP 226 0.0038
PRO 227 0.0060
SER 228 0.0056
LEU 229 0.0065

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.

*** ENDOCYTOSIS 30-SEP-14 4WJG ***

<R2> analysis for 2609021359551401765

--- normal mode 89 ---

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

* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765