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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 102 ---

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 = 0.0608
VAL 1 0.0100
LEU 2 0.0090
SER 3 0.0081
PRO 4 0.0085
ALA 5 0.0079
ASP 6 0.0079
LYS 7 0.0092
THR 8 0.0095
ASN 9 0.0082
VAL 10 0.0063
LYS 11 0.0047
ALA 12 0.0063
ALA 13 0.0074
TRP 14 0.0057
GLY 15 0.0048
LYS 16 0.0071
VAL 17 0.0060
GLY 18 0.0050
ALA 19 0.0052
HIS 20 0.0055
ALA 21 0.0066
GLY 22 0.0077
GLU 23 0.0075
TYR 24 0.0086
GLY 25 0.0034
ALA 26 0.0059
GLU 27 0.0059
ALA 28 0.0042
LEU 29 0.0074
GLU 30 0.0092
ARG 31 0.0076
MET 32 0.0098
PHE 33 0.0143
LEU 34 0.0120
SER 35 0.0106
PHE 36 0.0140
PRO 37 0.0166
THR 38 0.0193
THR 39 0.0189
LYS 40 0.0200
THR 41 0.0165
TYR 42 0.0120
PHE 43 0.0138
PRO 44 0.0160
HIS 45 0.0173
PHE 46 0.0183
ASP 47 0.0248
LEU 48 0.0268
SER 49 0.0326
HIS 50 0.0343
GLY 51 0.0267
SER 52 0.0172
ALA 53 0.0079
GLN 54 0.0048
VAL 55 0.0160
LYS 56 0.0204
GLY 57 0.0162
HIS 58 0.0195
GLY 59 0.0171
LYS 60 0.0183
LYS 61 0.0229
VAL 62 0.0225
ALA 63 0.0199
ASP 64 0.0240
ALA 65 0.0206
LEU 66 0.0155
THR 67 0.0108
ASN 68 0.0149
ALA 69 0.0152
VAL 70 0.0090
ALA 71 0.0080
HIS 72 0.0111
VAL 73 0.0128
ASP 74 0.0145
ASP 75 0.0172
MET 76 0.0163
PRO 77 0.0192
ASN 78 0.0212
ALA 79 0.0191
LEU 80 0.0184
SER 81 0.0271
ALA 82 0.0258
LEU 83 0.0185
SER 84 0.0145
ASP 85 0.0129
LEU 86 0.0119
HIS 87 0.0066
ALA 88 0.0058
HIS 89 0.0054
LYS 90 0.0089
LEU 91 0.0121
ARG 92 0.0111
VAL 93 0.0107
ASP 94 0.0133
PRO 95 0.0094
VAL 96 0.0120
ASN 97 0.0106
PHE 98 0.0073
LYS 99 0.0073
LEU 100 0.0082
LEU 101 0.0070
SER 102 0.0045
HIS 103 0.0048
CYS 104 0.0063
LEU 105 0.0062
LEU 106 0.0067
VAL 107 0.0091
THR 108 0.0101
LEU 109 0.0100
ALA 110 0.0114
ALA 111 0.0137
HIS 112 0.0142
LEU 113 0.0150
PRO 114 0.0167
ALA 115 0.0165
GLU 116 0.0150
PHE 117 0.0153
THR 118 0.0163
PRO 119 0.0162
ALA 120 0.0152
VAL 121 0.0124
HIS 122 0.0115
ALA 123 0.0098
SER 124 0.0096
LEU 125 0.0097
ASP 126 0.0086
LYS 127 0.0079
PHE 128 0.0083
LEU 129 0.0083
ALA 130 0.0084
SER 131 0.0111
VAL 132 0.0099
SER 133 0.0072
THR 134 0.0091
VAL 135 0.0105
LEU 136 0.0081
THR 137 0.0050
SER 138 0.0115
LYS 139 0.0105
TYR 140 0.0096
ARG 141 0.0152
VAL 1 0.0239
HIS 2 0.0145
LEU 3 0.0054
THR 4 0.0082
PRO 5 0.0165
GLU 6 0.0217
GLU 7 0.0144
LYS 8 0.0094
SER 9 0.0125
ALA 10 0.0108
VAL 11 0.0118
THR 12 0.0130
ALA 13 0.0112
LEU 14 0.0107
TRP 15 0.0130
GLY 16 0.0143
LYS 17 0.0138
VAL 18 0.0098
ASN 19 0.0091
VAL 20 0.0112
ASP 21 0.0083
GLU 22 0.0020
VAL 23 0.0037
GLY 24 0.0095
GLY 25 0.0085
GLU 26 0.0100
ALA 27 0.0111
LEU 28 0.0094
GLY 29 0.0092
ARG 30 0.0113
LEU 31 0.0111
LEU 32 0.0097
VAL 33 0.0092
VAL 34 0.0086
TYR 35 0.0059
PRO 36 0.0044
TRP 37 0.0045
THR 38 0.0071
GLN 39 0.0055
ARG 40 0.0060
PHE 41 0.0148
PHE 42 0.0148
GLU 43 0.0146
SER 44 0.0159
PHE 45 0.0151
GLY 46 0.0150
ASP 47 0.0148
LEU 48 0.0144
SER 49 0.0227
THR 50 0.0205
PRO 51 0.0175
ASP 52 0.0160
ALA 53 0.0176
VAL 54 0.0161
MET 55 0.0150
GLY 56 0.0164
ASN 57 0.0201
PRO 58 0.0193
LYS 59 0.0177
VAL 60 0.0141
LYS 61 0.0116
ALA 62 0.0130
HIS 63 0.0111
GLY 64 0.0096
LYS 65 0.0122
LYS 66 0.0139
VAL 67 0.0142
LEU 68 0.0138
GLY 69 0.0153
ALA 70 0.0168
PHE 71 0.0166
SER 72 0.0174
ASP 73 0.0121
GLY 74 0.0114
LEU 75 0.0099
ALA 76 0.0081
HIS 77 0.0128
LEU 78 0.0191
ASP 79 0.0298
ASN 80 0.0264
LEU 81 0.0182
LYS 82 0.0208
GLY 83 0.0169
THR 84 0.0063
PHE 85 0.0049
ALA 86 0.0091
THR 87 0.0069
LEU 88 0.0088
SER 89 0.0066
GLU 90 0.0041
LEU 91 0.0122
HIS 92 0.0147
CYS 93 0.0096
ASP 94 0.0063
LYS 95 0.0148
LEU 96 0.0191
HIS 97 0.0123
VAL 98 0.0130
ASP 99 0.0134
PRO 100 0.0130
GLU 101 0.0142
ASN 102 0.0145
PHE 103 0.0137
ARG 104 0.0145
LEU 105 0.0053
LEU 106 0.0055
GLY 107 0.0043
ASN 108 0.0040
VAL 109 0.0050
LEU 110 0.0055
VAL 111 0.0051
CYS 112 0.0055
VAL 113 0.0109
LEU 114 0.0110
ALA 115 0.0117
HIS 116 0.0120
HIS 117 0.0124
PHE 118 0.0126
GLY 119 0.0138
LYS 120 0.0149
GLU 121 0.0150
PHE 122 0.0111
THR 123 0.0102
PRO 124 0.0076
PRO 125 0.0090
VAL 126 0.0083
GLN 127 0.0051
ALA 128 0.0046
ALA 129 0.0043
TYR 130 0.0076
GLN 131 0.0093
LYS 132 0.0079
VAL 133 0.0085
VAL 134 0.0127
ALA 135 0.0138
GLY 136 0.0130
VAL 137 0.0190
ALA 138 0.0226
ASN 139 0.0221
ALA 140 0.0156
LEU 141 0.0134
ALA 142 0.0168
HIS 143 0.0157
LYS 144 0.0111
TYR 145 0.0115
HIS 146 0.0203
CYS 92 0.0045
PRO 93 0.0042
LYS 94 0.0042
PRO 95 0.0040
PRO 96 0.0040
GLU 97 0.0044
ILE 98 0.0047
ALA 99 0.0052
HIS 100 0.0040
GLY 101 0.0034
TYR 102 0.0030
VAL 103 0.0024
GLU 104 0.0023
HIS 105 0.0018
SER 106 0.0017
VAL 107 0.0017
ARG 108 0.0025
TYR 109 0.0021
GLN 110 0.0022
CYS 111 0.0020
LYS 112 0.0020
ASN 113 0.0023
TYR 114 0.0025
TYR 115 0.0023
LYS 116 0.0061
LEU 117 0.0052
ARG 118 0.0047
THR 119 0.0042
GLU 120 0.0049
GLY 121 0.0047
ASP 122 0.0063
GLY 123 0.0054
VAL 124 0.0037
TYR 125 0.0037
THR 126 0.0039
LEU 127 0.0052
ASN 128 0.0053
ASN 129 0.0066
GLU 130 0.0065
LYS 131 0.0066
GLN 132 0.0041
TRP 133 0.0041
ILE 134 0.0042
ASN 135 0.0042
LYS 136 0.0045
ALA 137 0.0041
VAL 138 0.0035
GLY 139 0.0037
ASP 140 0.0030
LYS 141 0.0022
LEU 142 0.0023
PRO 143 0.0028
GLU 144 0.0025
CYS 145 0.0032
GLU 146 0.0044
ALA 147 0.0051
VAL 148 0.0022
CYS 149 0.0021
GLY 150 0.0038
LYS 151 0.0040
PRO 152 0.0047
LYS 153 0.0050
ASN 154 0.0074
PRO 155 0.0087
ALA 156 0.0113
ASN 157 0.0123
ILE 158 0.0078
LEU 159 0.0076
GLY 160 0.0082
GLY 161 0.0093
HIS 162 0.0101
LEU 163 0.0112
ASP 164 0.0126
ALA 165 0.0137
LYS 166 0.0114
GLY 167 0.0092
SER 168 0.0084
PHE 169 0.0065
PRO 170 0.0048
TRP 171 0.0033
GLN 172 0.0035
ALA 173 0.0031
LYS 174 0.0032
MET 175 0.0034
VAL 176 0.0037
SER 177 0.0041
HIS 178 0.0040
HIS 179 0.0049
ASN 180 0.0044
LEU 181 0.0046
THR 182 0.0039
THR 183 0.0041
GLY 184 0.0039
ALA 185 0.0037
THR 186 0.0037
LEU 187 0.0034
ILE 188 0.0048
ASN 189 0.0053
GLU 190 0.0056
GLN 191 0.0049
TRP 192 0.0042
LEU 193 0.0036
LEU 194 0.0032
THR 195 0.0025
THR 196 0.0029
ALA 197 0.0023
LYS 198 0.0023
ASN 199 0.0030
LEU 200 0.0030
PHE 201 0.0026
LEU 202 0.0030
ASN 203 0.0034
HIS 204 0.0050
SER 205 0.0059
GLU 206 0.0080
ASN 207 0.0083
ALA 208 0.0076
THR 209 0.0091
ALA 210 0.0092
LYS 211 0.0081
ASP 212 0.0071
ILE 213 0.0069
ALA 214 0.0074
PRO 215 0.0065
THR 216 0.0056
LEU 217 0.0061
THR 218 0.0060
LEU 219 0.0071
TYR 220 0.0076
VAL 221 0.0077
GLY 222 0.0079
LYS 223 0.0081
LYS 224 0.0083
GLN 225 0.0084
LEU 226 0.0084
VAL 227 0.0082
GLU 228 0.0121
ILE 229 0.0103
GLU 230 0.0090
LYS 231 0.0074
VAL 232 0.0065
VAL 233 0.0045
LEU 234 0.0037
HIS 235 0.0029
PRO 236 0.0046
ASN 237 0.0061
TYR 238 0.0063
SER 239 0.0083
GLN 240 0.0079
VAL 241 0.0059
ASP 242 0.0058
ILE 243 0.0040
GLY 244 0.0042
LEU 245 0.0045
ILE 246 0.0058
LYS 247 0.0058
LEU 248 0.0075
LYS 249 0.0080
GLN 250 0.0082
LYS 251 0.0082
VAL 252 0.0017
SER 253 0.0020
VAL 254 0.0018
ASN 255 0.0017
GLU 256 0.0016
ARG 257 0.0020
VAL 258 0.0018
MET 259 0.0019
PRO 260 0.0018
ILE 261 0.0021
CYS 262 0.0032
LEU 263 0.0038
PRO 264 0.0045
SER 265 0.0057
LYS 266 0.0058
ASP 267 0.0051
TYR 268 0.0044
ALA 269 0.0033
GLU 270 0.0022
VAL 271 0.0035
GLY 272 0.0054
ARG 273 0.0052
VAL 274 0.0067
GLY 275 0.0074
TYR 276 0.0076
VAL 277 0.0076
SER 278 0.0077
GLY 279 0.0077
TRP 280 0.0077
GLY 281 0.0075
ARG 282 0.0071
ASN 283 0.0067
ALA 284 0.0092
ASN 285 0.0092
PHE 286 0.0077
LYS 287 0.0094
PHE 288 0.0096
THR 289 0.0111
ASP 290 0.0133
HIS 291 0.0139
LEU 292 0.0105
LYS 293 0.0094
TYR 294 0.0085
VAL 295 0.0073
MET 296 0.0071
LEU 297 0.0056
PRO 298 0.0056
VAL 299 0.0050
ALA 300 0.0054
ASP 301 0.0075
GLN 302 0.0098
ASP 303 0.0094
GLN 304 0.0056
CYS 305 0.0063
ILE 306 0.0086
ARG 307 0.0060
HIS 308 0.0054
TYR 309 0.0074
GLU 310 0.0056
GLY 311 0.0064
SER 312 0.0107
THR 313 0.0166
VAL 314 0.0166
PRO 315 0.0120
GLU 316 0.0103
LYS 317 0.0144
LYS 318 0.0075
THR 319 0.0130
PRO 320 0.0156
LYS 321 0.0107
SER 322 0.0130
PRO 323 0.0132
VAL 324 0.0115
GLY 325 0.0135
VAL 326 0.0127
GLN 327 0.0098
PRO 328 0.0108
ILE 329 0.0113
LEU 330 0.0102
ASN 331 0.0119
GLU 332 0.0111
HIS 333 0.0097
THR 334 0.0084
PHE 335 0.0058
CYS 336 0.0049
ALA 337 0.0030
GLY 338 0.0028
MET 339 0.0034
SER 340 0.0056
LYS 341 0.0065
TYR 342 0.0039
GLN 343 0.0029
GLU 344 0.0026
ASP 345 0.0024
THR 346 0.0029
CYS 347 0.0022
TYR 348 0.0032
GLY 349 0.0030
ASP 350 0.0029
ALA 351 0.0035
GLY 352 0.0040
SER 353 0.0035
ALA 354 0.0039
PHE 355 0.0036
ALA 356 0.0060
VAL 357 0.0076
HIS 358 0.0071
ASP 359 0.0115
LEU 360 0.0129
GLU 361 0.0160
GLU 362 0.0130
ASP 363 0.0086
THR 364 0.0058
TRP 365 0.0051
TYR 366 0.0051
ALA 367 0.0047
THR 368 0.0045
GLY 369 0.0040
ILE 370 0.0041
LEU 371 0.0039
SER 372 0.0033
PHE 373 0.0035
ASP 374 0.0037
LYS 375 0.0038
SER 376 0.0044
CYS 377 0.0047
ALA 378 0.0053
VAL 379 0.0053
ALA 380 0.0045
GLU 381 0.0042
TYR 382 0.0044
GLY 383 0.0048
VAL 384 0.0050
TYR 385 0.0052
VAL 386 0.0056
LYS 387 0.0053
VAL 388 0.0059
THR 389 0.0064
SER 390 0.0059
ILE 391 0.0055
GLN 392 0.0062
ASP 393 0.0062
TRP 394 0.0055
VAL 395 0.0056
GLN 396 0.0071
LYS 397 0.0051
THR 398 0.0033
ILE 399 0.0047
ALA 400 0.0030
GLU 401 0.0023
ALA 86 0.0158
ASP 87 0.0137
GLU 88 0.0144
SER 89 0.0137
LEU 90 0.0123
LYS 91 0.0131
ASP 92 0.0158
ALA 93 0.0152
ILE 94 0.0107
LYS 95 0.0091
ASP 96 0.0104
PRO 97 0.0152
ALA 98 0.0213
LEU 99 0.0154
GLU 100 0.0193
ASN 101 0.0255
LYS 102 0.0286
GLU 103 0.0261
HIS 104 0.0127
ASP 105 0.0135
ILE 106 0.0229
GLY 107 0.0214
PRO 108 0.0159
ARG 109 0.0169
GLU 110 0.0182
GLN 111 0.0152
VAL 112 0.0111
ASN 113 0.0099
PHE 114 0.0093
GLN 115 0.0122
LEU 116 0.0143
LEU 117 0.0183
ASP 118 0.0415
LYS 119 0.0586
ASN 120 0.0608
ASN 121 0.0459
GLU 122 0.0349
THR 123 0.0201
GLN 124 0.0276
TYR 125 0.0332
TYR 126 0.0116
HIS 127 0.0086
PHE 128 0.0113
PHE 129 0.0135
SER 130 0.0107
ILE 131 0.0112
LYS 132 0.0152
ASP 133 0.0160
PRO 134 0.0184
ALA 135 0.0190
ASP 136 0.0167
VAL 137 0.0179
TYR 138 0.0180
TYR 139 0.0188
THR 140 0.0226
LYS 141 0.0257
LYS 142 0.0216
LYS 143 0.0205
ALA 144 0.0175
GLU 145 0.0166
VAL 146 0.0160
GLU 147 0.0144
LEU 148 0.0160
ASP 149 0.0153
ILE 150 0.0087
ASN 151 0.0087
THR 152 0.0085
ALA 153 0.0097
SER 154 0.0102
THR 155 0.0088
TRP 156 0.0087
LYS 157 0.0097
LYS 158 0.0119
PHE 159 0.0074
GLU 160 0.0078
VAL 161 0.0036
TYR 162 0.0079
GLU 163 0.0085
ASN 164 0.0150
ASN 165 0.0168
GLN 166 0.0131
LYS 167 0.0113
LEU 168 0.0088
PRO 169 0.0084
VAL 170 0.0074
ARG 171 0.0078
LEU 172 0.0082
VAL 173 0.0100
SER 174 0.0054
TYR 175 0.0077
SER 176 0.0119
PRO 177 0.0133
VAL 178 0.0159
PRO 179 0.0198
GLU 180 0.0173
ASP 181 0.0144
HIS 182 0.0115
ALA 183 0.0103
TYR 184 0.0085
ILE 185 0.0098
ARG 186 0.0105
PHE 187 0.0132
PRO 188 0.0152
VAL 189 0.0178
SER 190 0.0042
ASP 191 0.0053
GLY 192 0.0047
THR 193 0.0040
GLN 194 0.0069
GLU 195 0.0070
LEU 196 0.0049
LYS 197 0.0057
ILE 198 0.0046
VAL 199 0.0072
SER 200 0.0055
SER 201 0.0057
THR 202 0.0052
GLN 203 0.0070
ILE 204 0.0087
ASP 205 0.0126
ASP 206 0.0148
GLY 207 0.0105
GLU 208 0.0100
GLU 209 0.0105
THR 210 0.0109
ASN 211 0.0127
TYR 212 0.0131
ASP 213 0.0167
TYR 214 0.0182
THR 215 0.0149
LYS 216 0.0138
LEU 217 0.0089
VAL 218 0.0093
PHE 219 0.0070
ALA 220 0.0097
LYS 221 0.0063
PRO 222 0.0124
ILE 223 0.0133
TYR 224 0.0118
ASN 225 0.0140
ASP 226 0.0130
PRO 227 0.0165
SER 228 0.0153
LEU 229 0.0155
VAL 1 0.0021
LEU 2 0.0014
SER 3 0.0015
PRO 4 0.0013
ALA 5 0.0017
ASP 6 0.0013
LYS 7 0.0007
THR 8 0.0012
ASN 9 0.0031
VAL 10 0.0023
LYS 11 0.0019
ALA 12 0.0026
ALA 13 0.0025
TRP 14 0.0016
GLY 15 0.0018
LYS 16 0.0023
VAL 17 0.0022
GLY 18 0.0024
ALA 19 0.0028
HIS 20 0.0018
ALA 21 0.0007
GLY 22 0.0021
GLU 23 0.0019
TYR 24 0.0009
GLY 25 0.0016
ALA 26 0.0014
GLU 27 0.0014
ALA 28 0.0016
LEU 29 0.0016
GLU 30 0.0014
ARG 31 0.0015
MET 32 0.0017
PHE 33 0.0023
LEU 34 0.0019
SER 35 0.0021
PHE 36 0.0027
PRO 37 0.0028
THR 38 0.0036
THR 39 0.0035
LYS 40 0.0035
THR 41 0.0048
TYR 42 0.0026
PHE 43 0.0025
PRO 44 0.0046
HIS 45 0.0050
PHE 46 0.0031
ASP 47 0.0039
LEU 48 0.0045
SER 49 0.0045
HIS 50 0.0050
GLY 51 0.0043
SER 52 0.0020
ALA 53 0.0032
GLN 54 0.0024
VAL 55 0.0023
LYS 56 0.0044
GLY 57 0.0029
HIS 58 0.0040
GLY 59 0.0032
LYS 60 0.0036
LYS 61 0.0052
VAL 62 0.0051
ALA 63 0.0041
ASP 64 0.0056
ALA 65 0.0055
LEU 66 0.0040
THR 67 0.0025
ASN 68 0.0039
ALA 69 0.0040
VAL 70 0.0023
ALA 71 0.0018
HIS 72 0.0029
VAL 73 0.0027
ASP 74 0.0028
ASP 75 0.0038
MET 76 0.0042
PRO 77 0.0054
ASN 78 0.0055
ALA 79 0.0048
LEU 80 0.0053
SER 81 0.0059
ALA 82 0.0053
LEU 83 0.0051
SER 84 0.0049
ASP 85 0.0042
LEU 86 0.0040
HIS 87 0.0038
ALA 88 0.0039
HIS 89 0.0027
LYS 90 0.0025
LEU 91 0.0025
ARG 92 0.0027
VAL 93 0.0027
ASP 94 0.0030
PRO 95 0.0032
VAL 96 0.0032
ASN 97 0.0018
PHE 98 0.0018
LYS 99 0.0020
LEU 100 0.0016
LEU 101 0.0011
SER 102 0.0015
HIS 103 0.0014
CYS 104 0.0010
LEU 105 0.0011
LEU 106 0.0014
VAL 107 0.0015
THR 108 0.0007
LEU 109 0.0008
ALA 110 0.0016
ALA 111 0.0013
HIS 112 0.0013
LEU 113 0.0023
PRO 114 0.0030
ALA 115 0.0040
GLU 116 0.0039
PHE 117 0.0039
THR 118 0.0051
PRO 119 0.0058
ALA 120 0.0061
VAL 121 0.0038
HIS 122 0.0041
ALA 123 0.0043
SER 124 0.0032
LEU 125 0.0027
ASP 126 0.0035
LYS 127 0.0035
PHE 128 0.0024
LEU 129 0.0032
ALA 130 0.0035
SER 131 0.0034
VAL 132 0.0034
SER 133 0.0038
THR 134 0.0040
VAL 135 0.0040
LEU 136 0.0042
THR 137 0.0027
SER 138 0.0032
LYS 139 0.0028
TYR 140 0.0024
ARG 141 0.0027
VAL 1 0.0033
HIS 2 0.0016
LEU 3 0.0007
THR 4 0.0020
PRO 5 0.0033
GLU 6 0.0047
GLU 7 0.0038
LYS 8 0.0032
SER 9 0.0036
ALA 10 0.0033
VAL 11 0.0036
THR 12 0.0040
ALA 13 0.0038
LEU 14 0.0037
TRP 15 0.0041
GLY 16 0.0043
LYS 17 0.0019
VAL 18 0.0024
ASN 19 0.0023
VAL 20 0.0028
ASP 21 0.0028
GLU 22 0.0030
VAL 23 0.0032
GLY 24 0.0038
GLY 25 0.0033
GLU 26 0.0037
ALA 27 0.0041
LEU 28 0.0035
GLY 29 0.0032
ARG 30 0.0038
LEU 31 0.0038
LEU 32 0.0032
VAL 33 0.0025
VAL 34 0.0032
TYR 35 0.0031
PRO 36 0.0022
TRP 37 0.0027
THR 38 0.0030
GLN 39 0.0021
ARG 40 0.0026
PHE 41 0.0042
PHE 42 0.0031
GLU 43 0.0027
SER 44 0.0039
PHE 45 0.0028
GLY 46 0.0032
ASP 47 0.0032
LEU 48 0.0021
SER 49 0.0033
THR 50 0.0046
PRO 51 0.0048
ASP 52 0.0050
ALA 53 0.0038
VAL 54 0.0030
MET 55 0.0038
GLY 56 0.0035
ASN 57 0.0031
PRO 58 0.0022
LYS 59 0.0012
VAL 60 0.0018
LYS 61 0.0019
ALA 62 0.0012
HIS 63 0.0021
GLY 64 0.0031
LYS 65 0.0028
LYS 66 0.0027
VAL 67 0.0029
LEU 68 0.0031
GLY 69 0.0031
ALA 70 0.0032
PHE 71 0.0037
SER 72 0.0038
ASP 73 0.0036
GLY 74 0.0030
LEU 75 0.0036
ALA 76 0.0033
HIS 77 0.0012
LEU 78 0.0007
ASP 79 0.0022
ASN 80 0.0026
LEU 81 0.0031
LYS 82 0.0038
GLY 83 0.0027
THR 84 0.0010
PHE 85 0.0020
ALA 86 0.0026
THR 87 0.0016
LEU 88 0.0018
SER 89 0.0029
GLU 90 0.0012
LEU 91 0.0017
HIS 92 0.0030
CYS 93 0.0027
ASP 94 0.0012
LYS 95 0.0015
LEU 96 0.0029
HIS 97 0.0029
VAL 98 0.0030
ASP 99 0.0029
PRO 100 0.0030
GLU 101 0.0030
ASN 102 0.0031
PHE 103 0.0031
ARG 104 0.0031
LEU 105 0.0009
LEU 106 0.0012
GLY 107 0.0011
ASN 108 0.0009
VAL 109 0.0013
LEU 110 0.0016
VAL 111 0.0014
CYS 112 0.0013
VAL 113 0.0032
LEU 114 0.0026
ALA 115 0.0020
HIS 116 0.0023
HIS 117 0.0020
PHE 118 0.0012
GLY 119 0.0010
LYS 120 0.0009
GLU 121 0.0015
PHE 122 0.0016
THR 123 0.0015
PRO 124 0.0015
PRO 125 0.0021
VAL 126 0.0021
GLN 127 0.0018
ALA 128 0.0020
ALA 129 0.0022
TYR 130 0.0031
GLN 131 0.0030
LYS 132 0.0022
VAL 133 0.0028
VAL 134 0.0039
ALA 135 0.0036
GLY 136 0.0031
VAL 137 0.0051
ALA 138 0.0059
ASN 139 0.0059
ALA 140 0.0044
LEU 141 0.0039
ALA 142 0.0050
HIS 143 0.0050
LYS 144 0.0046
TYR 145 0.0051
HIS 146 0.0095
CYS 92 0.0042
PRO 93 0.0038
LYS 94 0.0036
PRO 95 0.0027
PRO 96 0.0023
GLU 97 0.0027
ILE 98 0.0026
ALA 99 0.0032
HIS 100 0.0009
GLY 101 0.0010
TYR 102 0.0009
VAL 103 0.0007
GLU 104 0.0013
HIS 105 0.0007
SER 106 0.0011
VAL 107 0.0009
ARG 108 0.0034
TYR 109 0.0035
GLN 110 0.0041
CYS 111 0.0044
LYS 112 0.0051
ASN 113 0.0056
TYR 114 0.0056
TYR 115 0.0049
LYS 116 0.0073
LEU 117 0.0056
ARG 118 0.0042
THR 119 0.0029
GLU 120 0.0034
GLY 121 0.0036
ASP 122 0.0054
GLY 123 0.0047
VAL 124 0.0038
TYR 125 0.0040
THR 126 0.0051
LEU 127 0.0057
ASN 128 0.0059
ASN 129 0.0071
GLU 130 0.0059
LYS 131 0.0058
GLN 132 0.0030
TRP 133 0.0033
ILE 134 0.0042
ASN 135 0.0048
LYS 136 0.0064
ALA 137 0.0057
VAL 138 0.0039
GLY 139 0.0040
ASP 140 0.0016
LYS 141 0.0013
LEU 142 0.0018
PRO 143 0.0025
GLU 144 0.0035
CYS 145 0.0047
GLU 146 0.0050
ALA 147 0.0063
VAL 148 0.0033
CYS 149 0.0024
GLY 150 0.0018
LYS 151 0.0019
PRO 152 0.0018
LYS 153 0.0026
ASN 154 0.0027
PRO 155 0.0030
ALA 156 0.0024
ASN 157 0.0027
ILE 158 0.0022
LEU 159 0.0023
GLY 160 0.0025
GLY 161 0.0026
HIS 162 0.0026
LEU 163 0.0027
ASP 164 0.0030
ALA 165 0.0032
LYS 166 0.0028
GLY 167 0.0023
SER 168 0.0024
PHE 169 0.0020
PRO 170 0.0017
TRP 171 0.0015
GLN 172 0.0020
ALA 173 0.0019
LYS 174 0.0022
MET 175 0.0020
VAL 176 0.0023
SER 177 0.0022
HIS 178 0.0025
HIS 179 0.0028
ASN 180 0.0023
LEU 181 0.0022
THR 182 0.0020
THR 183 0.0016
GLY 184 0.0014
ALA 185 0.0011
THR 186 0.0012
LEU 187 0.0013
ILE 188 0.0014
ASN 189 0.0017
GLU 190 0.0022
GLN 191 0.0023
TRP 192 0.0019
LEU 193 0.0015
LEU 194 0.0015
THR 195 0.0016
THR 196 0.0018
ALA 197 0.0020
LYS 198 0.0017
ASN 199 0.0018
LEU 200 0.0020
PHE 201 0.0019
LEU 202 0.0018
ASN 203 0.0019
HIS 204 0.0042
SER 205 0.0076
GLU 206 0.0094
ASN 207 0.0084
ALA 208 0.0045
THR 209 0.0036
ALA 210 0.0049
LYS 211 0.0041
ASP 212 0.0025
ILE 213 0.0019
ALA 214 0.0017
PRO 215 0.0026
THR 216 0.0028
LEU 217 0.0024
THR 218 0.0026
LEU 219 0.0021
TYR 220 0.0016
VAL 221 0.0016
GLY 222 0.0023
LYS 223 0.0033
LYS 224 0.0033
GLN 225 0.0025
LEU 226 0.0021
VAL 227 0.0014
GLU 228 0.0015
ILE 229 0.0012
GLU 230 0.0009
LYS 231 0.0007
VAL 232 0.0007
VAL 233 0.0007
LEU 234 0.0008
HIS 235 0.0012
PRO 236 0.0032
ASN 237 0.0044
TYR 238 0.0041
SER 239 0.0061
GLN 240 0.0059
VAL 241 0.0038
ASP 242 0.0028
ILE 243 0.0012
GLY 244 0.0015
LEU 245 0.0014
ILE 246 0.0014
LYS 247 0.0014
LEU 248 0.0015
LYS 249 0.0015
GLN 250 0.0019
LYS 251 0.0023
VAL 252 0.0039
SER 253 0.0039
VAL 254 0.0031
ASN 255 0.0030
GLU 256 0.0025
ARG 257 0.0025
VAL 258 0.0027
MET 259 0.0023
PRO 260 0.0020
ILE 261 0.0016
CYS 262 0.0018
LEU 263 0.0023
PRO 264 0.0023
SER 265 0.0030
LYS 266 0.0029
ASP 267 0.0025
TYR 268 0.0014
ALA 269 0.0009
GLU 270 0.0003
VAL 271 0.0007
GLY 272 0.0014
ARG 273 0.0013
VAL 274 0.0014
GLY 275 0.0016
TYR 276 0.0015
VAL 277 0.0015
SER 278 0.0015
GLY 279 0.0015
TRP 280 0.0016
GLY 281 0.0015
ARG 282 0.0016
ASN 283 0.0017
ALA 284 0.0024
ASN 285 0.0021
PHE 286 0.0015
LYS 287 0.0018
PHE 288 0.0017
THR 289 0.0023
ASP 290 0.0029
HIS 291 0.0031
LEU 292 0.0024
LYS 293 0.0022
TYR 294 0.0019
VAL 295 0.0017
MET 296 0.0016
LEU 297 0.0013
PRO 298 0.0014
VAL 299 0.0012
ALA 300 0.0070
ASP 301 0.0083
GLN 302 0.0084
ASP 303 0.0081
GLN 304 0.0065
CYS 305 0.0056
ILE 306 0.0064
ARG 307 0.0053
HIS 308 0.0060
TYR 309 0.0047
GLU 310 0.0043
GLY 311 0.0053
SER 312 0.0065
THR 313 0.0091
VAL 314 0.0079
PRO 315 0.0059
GLU 316 0.0074
LYS 317 0.0094
LYS 318 0.0059
THR 319 0.0085
PRO 320 0.0081
LYS 321 0.0064
SER 322 0.0050
PRO 323 0.0047
VAL 324 0.0032
GLY 325 0.0045
VAL 326 0.0049
GLN 327 0.0043
PRO 328 0.0054
ILE 329 0.0063
LEU 330 0.0060
ASN 331 0.0070
GLU 332 0.0073
HIS 333 0.0059
THR 334 0.0052
PHE 335 0.0042
CYS 336 0.0038
ALA 337 0.0024
GLY 338 0.0023
MET 339 0.0026
SER 340 0.0018
LYS 341 0.0023
TYR 342 0.0024
GLN 343 0.0019
GLU 344 0.0018
ASP 345 0.0014
THR 346 0.0011
CYS 347 0.0013
TYR 348 0.0005
GLY 349 0.0007
ASP 350 0.0006
ALA 351 0.0008
GLY 352 0.0011
SER 353 0.0009
ALA 354 0.0009
PHE 355 0.0007
ALA 356 0.0018
VAL 357 0.0021
HIS 358 0.0024
ASP 359 0.0051
LEU 360 0.0061
GLU 361 0.0081
GLU 362 0.0066
ASP 363 0.0036
THR 364 0.0027
TRP 365 0.0019
TYR 366 0.0021
ALA 367 0.0016
THR 368 0.0014
GLY 369 0.0009
ILE 370 0.0013
LEU 371 0.0017
SER 372 0.0018
PHE 373 0.0019
ASP 374 0.0020
LYS 375 0.0022
SER 376 0.0023
CYS 377 0.0024
ALA 378 0.0027
VAL 379 0.0028
ALA 380 0.0040
GLU 381 0.0036
TYR 382 0.0032
GLY 383 0.0031
VAL 384 0.0029
TYR 385 0.0026
VAL 386 0.0025
LYS 387 0.0024
VAL 388 0.0008
THR 389 0.0018
SER 390 0.0017
ILE 391 0.0014
GLN 392 0.0024
ASP 393 0.0031
TRP 394 0.0026
VAL 395 0.0028
GLN 396 0.0036
LYS 397 0.0040
THR 398 0.0039
ILE 399 0.0038
ALA 400 0.0045
GLU 401 0.0047
ALA 86 0.0032
ASP 87 0.0029
GLU 88 0.0033
SER 89 0.0031
LEU 90 0.0027
LYS 91 0.0028
ASP 92 0.0034
ALA 93 0.0032
ILE 94 0.0018
LYS 95 0.0028
ASP 96 0.0036
PRO 97 0.0061
ALA 98 0.0065
LEU 99 0.0039
GLU 100 0.0053
ASN 101 0.0057
LYS 102 0.0065
GLU 103 0.0057
HIS 104 0.0023
ASP 105 0.0027
ILE 106 0.0045
GLY 107 0.0042
PRO 108 0.0033
ARG 109 0.0037
GLU 110 0.0048
GLN 111 0.0040
VAL 112 0.0029
ASN 113 0.0022
PHE 114 0.0015
GLN 115 0.0018
LEU 116 0.0023
LEU 117 0.0032
ASP 118 0.0077
LYS 119 0.0106
ASN 120 0.0114
ASN 121 0.0087
GLU 122 0.0072
THR 123 0.0046
GLN 124 0.0055
TYR 125 0.0065
TYR 126 0.0027
HIS 127 0.0019
PHE 128 0.0022
PHE 129 0.0029
SER 130 0.0024
ILE 131 0.0023
LYS 132 0.0032
ASP 133 0.0032
PRO 134 0.0041
ALA 135 0.0043
ASP 136 0.0036
VAL 137 0.0039
TYR 138 0.0039
TYR 139 0.0042
THR 140 0.0051
LYS 141 0.0060
LYS 142 0.0049
LYS 143 0.0046
ALA 144 0.0038
GLU 145 0.0037
VAL 146 0.0035
GLU 147 0.0032
LEU 148 0.0036
ASP 149 0.0035
ILE 150 0.0015
ASN 151 0.0015
THR 152 0.0015
ALA 153 0.0017
SER 154 0.0019
THR 155 0.0016
TRP 156 0.0015
LYS 157 0.0018
LYS 158 0.0027
PHE 159 0.0017
GLU 160 0.0019
VAL 161 0.0012
TYR 162 0.0021
GLU 163 0.0023
ASN 164 0.0036
ASN 165 0.0040
GLN 166 0.0035
LYS 167 0.0030
LEU 168 0.0022
PRO 169 0.0020
VAL 170 0.0016
ARG 171 0.0016
LEU 172 0.0017
VAL 173 0.0020
SER 174 0.0018
TYR 175 0.0022
SER 176 0.0028
PRO 177 0.0031
VAL 178 0.0034
PRO 179 0.0039
GLU 180 0.0035
ASP 181 0.0031
HIS 182 0.0027
ALA 183 0.0024
TYR 184 0.0019
ILE 185 0.0021
ARG 186 0.0022
PHE 187 0.0028
PRO 188 0.0032
VAL 189 0.0038
SER 190 0.0010
ASP 191 0.0014
GLY 192 0.0013
THR 193 0.0009
GLN 194 0.0013
GLU 195 0.0012
LEU 196 0.0010
LYS 197 0.0013
ILE 198 0.0012
VAL 199 0.0017
SER 200 0.0010
SER 201 0.0008
THR 202 0.0007
GLN 203 0.0010
ILE 204 0.0017
ASP 205 0.0024
ASP 206 0.0033
GLY 207 0.0025
GLU 208 0.0017
GLU 209 0.0013
THR 210 0.0020
ASN 211 0.0023
TYR 212 0.0029
ASP 213 0.0039
TYR 214 0.0035
THR 215 0.0025
LYS 216 0.0021
LEU 217 0.0008
VAL 218 0.0007
PHE 219 0.0012
ALA 220 0.0014
LYS 221 0.0019
PRO 222 0.0034
ILE 223 0.0033
TYR 224 0.0031
ASN 225 0.0035
ASP 226 0.0033
PRO 227 0.0043
SER 228 0.0041
LEU 229 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).
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 102 ---

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