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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 101 ---

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 = 0.0391
VAL 1 0.0086
LEU 2 0.0075
SER 3 0.0088
PRO 4 0.0075
ALA 5 0.0100
ASP 6 0.0094
LYS 7 0.0065
THR 8 0.0080
ASN 9 0.0160
VAL 10 0.0113
LYS 11 0.0107
ALA 12 0.0157
ALA 13 0.0155
TRP 14 0.0119
GLY 15 0.0151
LYS 16 0.0191
VAL 17 0.0160
GLY 18 0.0206
ALA 19 0.0240
HIS 20 0.0188
ALA 21 0.0120
GLY 22 0.0186
GLU 23 0.0191
TYR 24 0.0099
GLY 25 0.0141
ALA 26 0.0152
GLU 27 0.0149
ALA 28 0.0143
LEU 29 0.0153
GLU 30 0.0160
ARG 31 0.0152
MET 32 0.0154
PHE 33 0.0135
LEU 34 0.0191
SER 35 0.0212
PHE 36 0.0180
PRO 37 0.0163
THR 38 0.0152
THR 39 0.0100
LYS 40 0.0083
THR 41 0.0196
TYR 42 0.0130
PHE 43 0.0186
PRO 44 0.0301
HIS 45 0.0391
PHE 46 0.0285
ASP 47 0.0214
LEU 48 0.0065
SER 49 0.0115
HIS 50 0.0211
GLY 51 0.0273
SER 52 0.0239
ALA 53 0.0321
GLN 54 0.0262
VAL 55 0.0174
LYS 56 0.0263
GLY 57 0.0086
HIS 58 0.0095
GLY 59 0.0088
LYS 60 0.0083
LYS 61 0.0089
VAL 62 0.0077
ALA 63 0.0110
ASP 64 0.0140
ALA 65 0.0091
LEU 66 0.0042
THR 67 0.0053
ASN 68 0.0075
ALA 69 0.0059
VAL 70 0.0026
ALA 71 0.0041
HIS 72 0.0067
VAL 73 0.0063
ASP 74 0.0076
ASP 75 0.0092
MET 76 0.0085
PRO 77 0.0107
ASN 78 0.0114
ALA 79 0.0093
LEU 80 0.0090
SER 81 0.0101
ALA 82 0.0127
LEU 83 0.0133
SER 84 0.0096
ASP 85 0.0100
LEU 86 0.0131
HIS 87 0.0117
ALA 88 0.0085
HIS 89 0.0082
LYS 90 0.0105
LEU 91 0.0102
ARG 92 0.0079
VAL 93 0.0081
ASP 94 0.0074
PRO 95 0.0089
VAL 96 0.0102
ASN 97 0.0108
PHE 98 0.0096
LYS 99 0.0089
LEU 100 0.0092
LEU 101 0.0089
SER 102 0.0077
HIS 103 0.0073
CYS 104 0.0078
LEU 105 0.0061
LEU 106 0.0013
VAL 107 0.0024
THR 108 0.0088
LEU 109 0.0099
ALA 110 0.0106
ALA 111 0.0134
HIS 112 0.0187
LEU 113 0.0212
PRO 114 0.0243
ALA 115 0.0287
GLU 116 0.0232
PHE 117 0.0192
THR 118 0.0254
PRO 119 0.0253
ALA 120 0.0258
VAL 121 0.0176
HIS 122 0.0165
ALA 123 0.0171
SER 124 0.0140
LEU 125 0.0111
ASP 126 0.0114
LYS 127 0.0120
PHE 128 0.0078
LEU 129 0.0048
ALA 130 0.0060
SER 131 0.0054
VAL 132 0.0056
SER 133 0.0069
THR 134 0.0077
VAL 135 0.0075
LEU 136 0.0085
THR 137 0.0065
SER 138 0.0056
LYS 139 0.0054
TYR 140 0.0055
ARG 141 0.0062
VAL 1 0.0261
HIS 2 0.0176
LEU 3 0.0107
THR 4 0.0106
PRO 5 0.0185
GLU 6 0.0224
GLU 7 0.0144
LYS 8 0.0177
SER 9 0.0169
ALA 10 0.0113
VAL 11 0.0131
THR 12 0.0165
ALA 13 0.0119
LEU 14 0.0092
TRP 15 0.0150
GLY 16 0.0170
LYS 17 0.0212
VAL 18 0.0183
ASN 19 0.0197
VAL 20 0.0199
ASP 21 0.0199
GLU 22 0.0162
VAL 23 0.0131
GLY 24 0.0120
GLY 25 0.0074
GLU 26 0.0092
ALA 27 0.0113
LEU 28 0.0096
GLY 29 0.0084
ARG 30 0.0111
LEU 31 0.0128
LEU 32 0.0113
VAL 33 0.0109
VAL 34 0.0137
TYR 35 0.0152
PRO 36 0.0137
TRP 37 0.0162
THR 38 0.0153
GLN 39 0.0130
ARG 40 0.0159
PHE 41 0.0246
PHE 42 0.0208
GLU 43 0.0221
SER 44 0.0269
PHE 45 0.0225
GLY 46 0.0230
ASP 47 0.0184
LEU 48 0.0129
SER 49 0.0130
THR 50 0.0071
PRO 51 0.0114
ASP 52 0.0164
ALA 53 0.0145
VAL 54 0.0087
MET 55 0.0137
GLY 56 0.0216
ASN 57 0.0242
PRO 58 0.0272
LYS 59 0.0230
VAL 60 0.0110
LYS 61 0.0106
ALA 62 0.0146
HIS 63 0.0116
GLY 64 0.0054
LYS 65 0.0072
LYS 66 0.0084
VAL 67 0.0071
LEU 68 0.0065
GLY 69 0.0081
ALA 70 0.0080
PHE 71 0.0066
SER 72 0.0080
ASP 73 0.0024
GLY 74 0.0105
LEU 75 0.0143
ALA 76 0.0136
HIS 77 0.0210
LEU 78 0.0261
ASP 79 0.0343
ASN 80 0.0280
LEU 81 0.0135
LYS 82 0.0117
GLY 83 0.0132
THR 84 0.0096
PHE 85 0.0027
ALA 86 0.0064
THR 87 0.0113
LEU 88 0.0098
SER 89 0.0075
GLU 90 0.0083
LEU 91 0.0086
HIS 92 0.0085
CYS 93 0.0088
ASP 94 0.0094
LYS 95 0.0098
LEU 96 0.0097
HIS 97 0.0062
VAL 98 0.0050
ASP 99 0.0045
PRO 100 0.0033
GLU 101 0.0034
ASN 102 0.0042
PHE 103 0.0036
ARG 104 0.0043
LEU 105 0.0051
LEU 106 0.0062
GLY 107 0.0068
ASN 108 0.0051
VAL 109 0.0048
LEU 110 0.0062
VAL 111 0.0052
CYS 112 0.0041
VAL 113 0.0116
LEU 114 0.0068
ALA 115 0.0059
HIS 116 0.0130
HIS 117 0.0164
PHE 118 0.0137
GLY 119 0.0177
LYS 120 0.0212
GLU 121 0.0163
PHE 122 0.0105
THR 123 0.0147
PRO 124 0.0160
PRO 125 0.0181
VAL 126 0.0120
GLN 127 0.0094
ALA 128 0.0157
ALA 129 0.0085
TYR 130 0.0086
GLN 131 0.0079
LYS 132 0.0088
VAL 133 0.0096
VAL 134 0.0093
ALA 135 0.0092
GLY 136 0.0103
VAL 137 0.0074
ALA 138 0.0095
ASN 139 0.0082
ALA 140 0.0045
LEU 141 0.0057
ALA 142 0.0076
HIS 143 0.0044
LYS 144 0.0059
TYR 145 0.0104
HIS 146 0.0155
CYS 92 0.0029
PRO 93 0.0032
LYS 94 0.0033
PRO 95 0.0039
PRO 96 0.0043
GLU 97 0.0044
ILE 98 0.0049
ALA 99 0.0052
HIS 100 0.0056
GLY 101 0.0045
TYR 102 0.0039
VAL 103 0.0026
GLU 104 0.0026
HIS 105 0.0015
SER 106 0.0020
VAL 107 0.0028
ARG 108 0.0050
TYR 109 0.0043
GLN 110 0.0041
CYS 111 0.0036
LYS 112 0.0037
ASN 113 0.0036
TYR 114 0.0030
TYR 115 0.0029
LYS 116 0.0042
LEU 117 0.0041
ARG 118 0.0032
THR 119 0.0040
GLU 120 0.0060
GLY 121 0.0052
ASP 122 0.0070
GLY 123 0.0058
VAL 124 0.0049
TYR 125 0.0035
THR 126 0.0027
LEU 127 0.0026
ASN 128 0.0022
ASN 129 0.0034
GLU 130 0.0035
LYS 131 0.0034
GLN 132 0.0023
TRP 133 0.0024
ILE 134 0.0021
ASN 135 0.0032
LYS 136 0.0036
ALA 137 0.0045
VAL 138 0.0036
GLY 139 0.0023
ASP 140 0.0025
LYS 141 0.0018
LEU 142 0.0027
PRO 143 0.0028
GLU 144 0.0018
CYS 145 0.0025
GLU 146 0.0013
ALA 147 0.0015
VAL 148 0.0061
CYS 149 0.0057
GLY 150 0.0045
LYS 151 0.0037
PRO 152 0.0032
LYS 153 0.0030
ASN 154 0.0023
PRO 155 0.0014
ALA 156 0.0040
ASN 157 0.0055
ILE 158 0.0045
LEU 159 0.0053
GLY 160 0.0050
GLY 161 0.0041
HIS 162 0.0035
LEU 163 0.0026
ASP 164 0.0033
ALA 165 0.0037
LYS 166 0.0035
GLY 167 0.0036
SER 168 0.0026
PHE 169 0.0031
PRO 170 0.0039
TRP 171 0.0042
GLN 172 0.0023
ALA 173 0.0016
LYS 174 0.0013
MET 175 0.0008
VAL 176 0.0006
SER 177 0.0001
HIS 178 0.0007
HIS 179 0.0010
ASN 180 0.0018
LEU 181 0.0017
THR 182 0.0018
THR 183 0.0016
GLY 184 0.0017
ALA 185 0.0015
THR 186 0.0018
LEU 187 0.0018
ILE 188 0.0027
ASN 189 0.0028
GLU 190 0.0031
GLN 191 0.0029
TRP 192 0.0027
LEU 193 0.0027
LEU 194 0.0026
THR 195 0.0027
THR 196 0.0033
ALA 197 0.0030
LYS 198 0.0025
ASN 199 0.0023
LEU 200 0.0023
PHE 201 0.0019
LEU 202 0.0014
ASN 203 0.0011
HIS 204 0.0039
SER 205 0.0078
GLU 206 0.0092
ASN 207 0.0082
ALA 208 0.0036
THR 209 0.0015
ALA 210 0.0060
LYS 211 0.0082
ASP 212 0.0042
ILE 213 0.0028
ALA 214 0.0033
PRO 215 0.0031
THR 216 0.0018
LEU 217 0.0011
THR 218 0.0014
LEU 219 0.0030
TYR 220 0.0045
VAL 221 0.0045
GLY 222 0.0046
LYS 223 0.0044
LYS 224 0.0036
GLN 225 0.0033
LEU 226 0.0033
VAL 227 0.0037
GLU 228 0.0064
ILE 229 0.0058
GLU 230 0.0052
LYS 231 0.0048
VAL 232 0.0047
VAL 233 0.0042
LEU 234 0.0043
HIS 235 0.0041
PRO 236 0.0051
ASN 237 0.0054
TYR 238 0.0053
SER 239 0.0064
GLN 240 0.0056
VAL 241 0.0042
ASP 242 0.0043
ILE 243 0.0035
GLY 244 0.0042
LEU 245 0.0038
ILE 246 0.0043
LYS 247 0.0042
LEU 248 0.0049
LYS 249 0.0052
GLN 250 0.0053
LYS 251 0.0050
VAL 252 0.0036
SER 253 0.0029
VAL 254 0.0029
ASN 255 0.0029
GLU 256 0.0034
ARG 257 0.0044
VAL 258 0.0043
MET 259 0.0039
PRO 260 0.0047
ILE 261 0.0037
CYS 262 0.0042
LEU 263 0.0041
PRO 264 0.0043
SER 265 0.0055
LYS 266 0.0053
ASP 267 0.0044
TYR 268 0.0040
ALA 269 0.0043
GLU 270 0.0044
VAL 271 0.0042
GLY 272 0.0037
ARG 273 0.0033
VAL 274 0.0029
GLY 275 0.0028
TYR 276 0.0009
VAL 277 0.0012
SER 278 0.0013
GLY 279 0.0023
TRP 280 0.0032
GLY 281 0.0036
ARG 282 0.0041
ASN 283 0.0037
ALA 284 0.0052
ASN 285 0.0055
PHE 286 0.0058
LYS 287 0.0060
PHE 288 0.0062
THR 289 0.0058
ASP 290 0.0060
HIS 291 0.0057
LEU 292 0.0016
LYS 293 0.0014
TYR 294 0.0018
VAL 295 0.0029
MET 296 0.0036
LEU 297 0.0039
PRO 298 0.0045
VAL 299 0.0038
ALA 300 0.0039
ASP 301 0.0035
GLN 302 0.0041
ASP 303 0.0041
GLN 304 0.0039
CYS 305 0.0048
ILE 306 0.0055
ARG 307 0.0052
HIS 308 0.0053
TYR 309 0.0064
GLU 310 0.0063
GLY 311 0.0054
SER 312 0.0058
THR 313 0.0072
VAL 314 0.0076
PRO 315 0.0078
GLU 316 0.0060
LYS 317 0.0057
LYS 318 0.0059
THR 319 0.0065
PRO 320 0.0078
LYS 321 0.0067
SER 322 0.0076
PRO 323 0.0080
VAL 324 0.0053
GLY 325 0.0064
VAL 326 0.0058
GLN 327 0.0046
PRO 328 0.0046
ILE 329 0.0051
LEU 330 0.0048
ASN 331 0.0057
GLU 332 0.0058
HIS 333 0.0049
THR 334 0.0038
PHE 335 0.0022
CYS 336 0.0026
ALA 337 0.0036
GLY 338 0.0044
MET 339 0.0065
SER 340 0.0106
LYS 341 0.0136
TYR 342 0.0139
GLN 343 0.0126
GLU 344 0.0098
ASP 345 0.0077
THR 346 0.0053
CYS 347 0.0070
TYR 348 0.0024
GLY 349 0.0020
ASP 350 0.0016
ALA 351 0.0013
GLY 352 0.0009
SER 353 0.0009
ALA 354 0.0006
PHE 355 0.0007
ALA 356 0.0031
VAL 357 0.0041
HIS 358 0.0064
ASP 359 0.0118
LEU 360 0.0146
GLU 361 0.0195
GLU 362 0.0181
ASP 363 0.0130
THR 364 0.0067
TRP 365 0.0051
TYR 366 0.0047
ALA 367 0.0034
THR 368 0.0030
GLY 369 0.0014
ILE 370 0.0015
LEU 371 0.0020
SER 372 0.0013
PHE 373 0.0017
ASP 374 0.0017
LYS 375 0.0023
SER 376 0.0025
CYS 377 0.0026
ALA 378 0.0032
VAL 379 0.0034
ALA 380 0.0055
GLU 381 0.0050
TYR 382 0.0040
GLY 383 0.0035
VAL 384 0.0027
TYR 385 0.0021
VAL 386 0.0019
LYS 387 0.0019
VAL 388 0.0017
THR 389 0.0023
SER 390 0.0032
ILE 391 0.0027
GLN 392 0.0016
ASP 393 0.0019
TRP 394 0.0026
VAL 395 0.0022
GLN 396 0.0017
LYS 397 0.0036
THR 398 0.0050
ILE 399 0.0043
ALA 400 0.0056
GLU 401 0.0074
ALA 86 0.0086
ASP 87 0.0083
GLU 88 0.0077
SER 89 0.0070
LEU 90 0.0071
LYS 91 0.0063
ASP 92 0.0067
ALA 93 0.0076
ILE 94 0.0075
LYS 95 0.0154
ASP 96 0.0163
PRO 97 0.0221
ALA 98 0.0192
LEU 99 0.0089
GLU 100 0.0153
ASN 101 0.0156
LYS 102 0.0088
GLU 103 0.0083
HIS 104 0.0033
ASP 105 0.0048
ILE 106 0.0086
GLY 107 0.0095
PRO 108 0.0082
ARG 109 0.0072
GLU 110 0.0096
GLN 111 0.0077
VAL 112 0.0059
ASN 113 0.0043
PHE 114 0.0037
GLN 115 0.0045
LEU 116 0.0056
LEU 117 0.0077
ASP 118 0.0179
LYS 119 0.0232
ASN 120 0.0277
ASN 121 0.0230
GLU 122 0.0212
THR 123 0.0146
GLN 124 0.0139
TYR 125 0.0156
TYR 126 0.0080
HIS 127 0.0055
PHE 128 0.0056
PHE 129 0.0067
SER 130 0.0055
ILE 131 0.0042
LYS 132 0.0051
ASP 133 0.0043
PRO 134 0.0104
ALA 135 0.0099
ASP 136 0.0073
VAL 137 0.0089
TYR 138 0.0088
TYR 139 0.0108
THR 140 0.0138
LYS 141 0.0171
LYS 142 0.0153
LYS 143 0.0142
ALA 144 0.0116
GLU 145 0.0102
VAL 146 0.0098
GLU 147 0.0080
LEU 148 0.0098
ASP 149 0.0096
ILE 150 0.0046
ASN 151 0.0038
THR 152 0.0032
ALA 153 0.0045
SER 154 0.0041
THR 155 0.0026
TRP 156 0.0039
LYS 157 0.0054
LYS 158 0.0096
PHE 159 0.0063
GLU 160 0.0071
VAL 161 0.0041
TYR 162 0.0062
GLU 163 0.0054
ASN 164 0.0095
ASN 165 0.0116
GLN 166 0.0095
LYS 167 0.0088
LEU 168 0.0065
PRO 169 0.0071
VAL 170 0.0059
ARG 171 0.0064
LEU 172 0.0060
VAL 173 0.0074
SER 174 0.0080
TYR 175 0.0071
SER 176 0.0113
PRO 177 0.0122
VAL 178 0.0129
PRO 179 0.0164
GLU 180 0.0143
ASP 181 0.0089
HIS 182 0.0093
ALA 183 0.0079
TYR 184 0.0064
ILE 185 0.0066
ARG 186 0.0067
PHE 187 0.0082
PRO 188 0.0098
VAL 189 0.0121
SER 190 0.0045
ASP 191 0.0068
GLY 192 0.0069
THR 193 0.0050
GLN 194 0.0065
GLU 195 0.0059
LEU 196 0.0040
LYS 197 0.0050
ILE 198 0.0044
VAL 199 0.0071
SER 200 0.0049
SER 201 0.0048
THR 202 0.0030
GLN 203 0.0047
ILE 204 0.0056
ASP 205 0.0091
ASP 206 0.0112
GLY 207 0.0074
GLU 208 0.0060
GLU 209 0.0068
THR 210 0.0059
ASN 211 0.0080
TYR 212 0.0078
ASP 213 0.0111
TYR 214 0.0073
THR 215 0.0050
LYS 216 0.0043
LEU 217 0.0017
VAL 218 0.0020
PHE 219 0.0034
ALA 220 0.0048
LYS 221 0.0041
PRO 222 0.0116
ILE 223 0.0112
TYR 224 0.0110
ASN 225 0.0117
ASP 226 0.0107
PRO 227 0.0133
SER 228 0.0126
LEU 229 0.0112
VAL 1 0.0067
LEU 2 0.0062
SER 3 0.0069
PRO 4 0.0062
ALA 5 0.0076
ASP 6 0.0072
LYS 7 0.0055
THR 8 0.0061
ASN 9 0.0116
VAL 10 0.0085
LYS 11 0.0077
ALA 12 0.0111
ALA 13 0.0111
TRP 14 0.0084
GLY 15 0.0103
LYS 16 0.0132
VAL 17 0.0115
GLY 18 0.0141
ALA 19 0.0158
HIS 20 0.0129
ALA 21 0.0078
GLY 22 0.0116
GLU 23 0.0126
TYR 24 0.0066
GLY 25 0.0089
ALA 26 0.0102
GLU 27 0.0101
ALA 28 0.0093
LEU 29 0.0104
GLU 30 0.0114
ARG 31 0.0106
MET 32 0.0107
PHE 33 0.0100
LEU 34 0.0136
SER 35 0.0149
PHE 36 0.0128
PRO 37 0.0121
THR 38 0.0114
THR 39 0.0080
LYS 40 0.0073
THR 41 0.0120
TYR 42 0.0087
PHE 43 0.0127
PRO 44 0.0194
HIS 45 0.0256
PHE 46 0.0199
ASP 47 0.0160
LEU 48 0.0071
SER 49 0.0110
HIS 50 0.0156
GLY 51 0.0186
SER 52 0.0171
ALA 53 0.0211
GLN 54 0.0175
VAL 55 0.0121
LYS 56 0.0164
GLY 57 0.0041
HIS 58 0.0043
GLY 59 0.0047
LYS 60 0.0045
LYS 61 0.0040
VAL 62 0.0035
ALA 63 0.0061
ASP 64 0.0075
ALA 65 0.0040
LEU 66 0.0012
THR 67 0.0023
ASN 68 0.0033
ALA 69 0.0028
VAL 70 0.0016
ALA 71 0.0015
HIS 72 0.0036
VAL 73 0.0032
ASP 74 0.0037
ASP 75 0.0049
MET 76 0.0051
PRO 77 0.0068
ASN 78 0.0068
ALA 79 0.0054
LEU 80 0.0060
SER 81 0.0082
ALA 82 0.0107
LEU 83 0.0105
SER 84 0.0073
ASP 85 0.0076
LEU 86 0.0100
HIS 87 0.0090
ALA 88 0.0060
HIS 89 0.0049
LYS 90 0.0061
LEU 91 0.0064
ARG 92 0.0052
VAL 93 0.0060
ASP 94 0.0058
PRO 95 0.0063
VAL 96 0.0075
ASN 97 0.0082
PHE 98 0.0072
LYS 99 0.0064
LEU 100 0.0067
LEU 101 0.0065
SER 102 0.0053
HIS 103 0.0049
CYS 104 0.0054
LEU 105 0.0041
LEU 106 0.0014
VAL 107 0.0025
THR 108 0.0069
LEU 109 0.0079
ALA 110 0.0085
ALA 111 0.0107
HIS 112 0.0143
LEU 113 0.0159
PRO 114 0.0182
ALA 115 0.0213
GLU 116 0.0174
PHE 117 0.0145
THR 118 0.0188
PRO 119 0.0186
ALA 120 0.0191
VAL 121 0.0131
HIS 122 0.0122
ALA 123 0.0127
SER 124 0.0108
LEU 125 0.0086
ASP 126 0.0086
LYS 127 0.0091
PHE 128 0.0064
LEU 129 0.0033
ALA 130 0.0040
SER 131 0.0035
VAL 132 0.0037
SER 133 0.0048
THR 134 0.0051
VAL 135 0.0048
LEU 136 0.0059
THR 137 0.0044
SER 138 0.0029
LYS 139 0.0028
TYR 140 0.0029
ARG 141 0.0022
VAL 1 0.0188
HIS 2 0.0126
LEU 3 0.0076
THR 4 0.0079
PRO 5 0.0132
GLU 6 0.0164
GLU 7 0.0106
LYS 8 0.0127
SER 9 0.0124
ALA 10 0.0083
VAL 11 0.0096
THR 12 0.0121
ALA 13 0.0088
LEU 14 0.0067
TRP 15 0.0110
GLY 16 0.0125
LYS 17 0.0159
VAL 18 0.0136
ASN 19 0.0150
VAL 20 0.0154
ASP 21 0.0156
GLU 22 0.0123
VAL 23 0.0094
GLY 24 0.0088
GLY 25 0.0052
GLU 26 0.0064
ALA 27 0.0078
LEU 28 0.0067
GLY 29 0.0059
ARG 30 0.0077
LEU 31 0.0089
LEU 32 0.0080
VAL 33 0.0080
VAL 34 0.0099
TYR 35 0.0109
PRO 36 0.0099
TRP 37 0.0116
THR 38 0.0109
GLN 39 0.0094
ARG 40 0.0114
PHE 41 0.0176
PHE 42 0.0151
GLU 43 0.0162
SER 44 0.0196
PHE 45 0.0165
GLY 46 0.0170
ASP 47 0.0139
LEU 48 0.0099
SER 49 0.0105
THR 50 0.0054
PRO 51 0.0076
ASP 52 0.0117
ALA 53 0.0111
VAL 54 0.0068
MET 55 0.0102
GLY 56 0.0161
ASN 57 0.0181
PRO 58 0.0199
LYS 59 0.0167
VAL 60 0.0082
LYS 61 0.0079
ALA 62 0.0103
HIS 63 0.0080
GLY 64 0.0039
LYS 65 0.0060
LYS 66 0.0072
VAL 67 0.0060
LEU 68 0.0052
GLY 69 0.0067
ALA 70 0.0067
PHE 71 0.0053
SER 72 0.0063
ASP 73 0.0015
GLY 74 0.0077
LEU 75 0.0104
ALA 76 0.0096
HIS 77 0.0152
LEU 78 0.0191
ASP 79 0.0252
ASN 80 0.0205
LEU 81 0.0102
LYS 82 0.0091
GLY 83 0.0102
THR 84 0.0072
PHE 85 0.0021
ALA 86 0.0051
THR 87 0.0088
LEU 88 0.0077
SER 89 0.0058
GLU 90 0.0065
LEU 91 0.0070
HIS 92 0.0069
CYS 93 0.0069
ASP 94 0.0073
LYS 95 0.0080
LEU 96 0.0080
HIS 97 0.0046
VAL 98 0.0040
ASP 99 0.0036
PRO 100 0.0027
GLU 101 0.0031
ASN 102 0.0037
PHE 103 0.0031
ARG 104 0.0036
LEU 105 0.0037
LEU 106 0.0045
GLY 107 0.0048
ASN 108 0.0035
VAL 109 0.0033
LEU 110 0.0042
VAL 111 0.0034
CYS 112 0.0028
VAL 113 0.0083
LEU 114 0.0048
ALA 115 0.0050
HIS 116 0.0099
HIS 117 0.0123
PHE 118 0.0106
GLY 119 0.0137
LYS 120 0.0163
GLU 121 0.0127
PHE 122 0.0082
THR 123 0.0112
PRO 124 0.0118
PRO 125 0.0135
VAL 126 0.0090
GLN 127 0.0068
ALA 128 0.0114
ALA 129 0.0062
TYR 130 0.0062
GLN 131 0.0058
LYS 132 0.0065
VAL 133 0.0070
VAL 134 0.0068
ALA 135 0.0069
GLY 136 0.0077
VAL 137 0.0058
ALA 138 0.0075
ASN 139 0.0066
ALA 140 0.0038
LEU 141 0.0045
ALA 142 0.0059
HIS 143 0.0035
LYS 144 0.0043
TYR 145 0.0079
HIS 146 0.0116
CYS 92 0.0034
PRO 93 0.0034
LYS 94 0.0034
PRO 95 0.0036
PRO 96 0.0039
GLU 97 0.0042
ILE 98 0.0046
ALA 99 0.0050
HIS 100 0.0049
GLY 101 0.0040
TYR 102 0.0035
VAL 103 0.0023
GLU 104 0.0024
HIS 105 0.0012
SER 106 0.0017
VAL 107 0.0023
ARG 108 0.0050
TYR 109 0.0045
GLN 110 0.0046
CYS 111 0.0043
LYS 112 0.0048
ASN 113 0.0049
TYR 114 0.0044
TYR 115 0.0039
LYS 116 0.0043
LEU 117 0.0039
ARG 118 0.0024
THR 119 0.0032
GLU 120 0.0053
GLY 121 0.0045
ASP 122 0.0064
GLY 123 0.0053
VAL 124 0.0045
TYR 125 0.0035
THR 126 0.0029
LEU 127 0.0024
ASN 128 0.0016
ASN 129 0.0016
GLU 130 0.0017
LYS 131 0.0020
GLN 132 0.0018
TRP 133 0.0023
ILE 134 0.0023
ASN 135 0.0034
LYS 136 0.0041
ALA 137 0.0047
VAL 138 0.0037
GLY 139 0.0026
ASP 140 0.0017
LYS 141 0.0010
LEU 142 0.0023
PRO 143 0.0024
GLU 144 0.0020
CYS 145 0.0029
GLU 146 0.0014
ALA 147 0.0019
VAL 148 0.0047
CYS 149 0.0045
GLY 150 0.0034
LYS 151 0.0026
PRO 152 0.0025
LYS 153 0.0026
ASN 154 0.0022
PRO 155 0.0012
ALA 156 0.0033
ASN 157 0.0044
ILE 158 0.0028
LEU 159 0.0034
GLY 160 0.0033
GLY 161 0.0027
HIS 162 0.0025
LEU 163 0.0019
ASP 164 0.0029
ALA 165 0.0035
LYS 166 0.0031
GLY 167 0.0031
SER 168 0.0021
PHE 169 0.0024
PRO 170 0.0033
TRP 171 0.0035
GLN 172 0.0015
ALA 173 0.0009
LYS 174 0.0009
MET 175 0.0006
VAL 176 0.0012
SER 177 0.0013
HIS 178 0.0020
HIS 179 0.0022
ASN 180 0.0019
LEU 181 0.0016
THR 182 0.0014
THR 183 0.0010
GLY 184 0.0010
ALA 185 0.0009
THR 186 0.0013
LEU 187 0.0014
ILE 188 0.0019
ASN 189 0.0023
GLU 190 0.0027
GLN 191 0.0025
TRP 192 0.0021
LEU 193 0.0019
LEU 194 0.0015
THR 195 0.0015
THR 196 0.0029
ALA 197 0.0029
LYS 198 0.0024
ASN 199 0.0023
LEU 200 0.0025
PHE 201 0.0023
LEU 202 0.0020
ASN 203 0.0020
HIS 204 0.0051
SER 205 0.0096
GLU 206 0.0118
ASN 207 0.0104
ALA 208 0.0050
THR 209 0.0035
ALA 210 0.0067
LYS 211 0.0071
ASP 212 0.0037
ILE 213 0.0024
ALA 214 0.0023
PRO 215 0.0029
THR 216 0.0027
LEU 217 0.0016
THR 218 0.0016
LEU 219 0.0016
TYR 220 0.0019
VAL 221 0.0022
GLY 222 0.0028
LYS 223 0.0028
LYS 224 0.0020
GLN 225 0.0017
LEU 226 0.0013
VAL 227 0.0014
GLU 228 0.0036
ILE 229 0.0032
GLU 230 0.0029
LYS 231 0.0028
VAL 232 0.0028
VAL 233 0.0026
LEU 234 0.0027
HIS 235 0.0027
PRO 236 0.0041
ASN 237 0.0045
TYR 238 0.0043
SER 239 0.0055
GLN 240 0.0049
VAL 241 0.0033
ASP 242 0.0030
ILE 243 0.0022
GLY 244 0.0020
LEU 245 0.0019
ILE 246 0.0024
LYS 247 0.0025
LEU 248 0.0031
LYS 249 0.0033
GLN 250 0.0037
LYS 251 0.0038
VAL 252 0.0037
SER 253 0.0033
VAL 254 0.0029
ASN 255 0.0030
GLU 256 0.0031
ARG 257 0.0038
VAL 258 0.0038
MET 259 0.0033
PRO 260 0.0040
ILE 261 0.0033
CYS 262 0.0038
LEU 263 0.0038
PRO 264 0.0040
SER 265 0.0049
LYS 266 0.0048
ASP 267 0.0040
TYR 268 0.0030
ALA 269 0.0031
GLU 270 0.0033
VAL 271 0.0030
GLY 272 0.0026
ARG 273 0.0021
VAL 274 0.0016
GLY 275 0.0015
TYR 276 0.0003
VAL 277 0.0004
SER 278 0.0009
GLY 279 0.0014
TRP 280 0.0020
GLY 281 0.0022
ARG 282 0.0025
ASN 283 0.0024
ALA 284 0.0037
ASN 285 0.0040
PHE 286 0.0041
LYS 287 0.0043
PHE 288 0.0043
THR 289 0.0041
ASP 290 0.0043
HIS 291 0.0040
LEU 292 0.0010
LYS 293 0.0006
TYR 294 0.0011
VAL 295 0.0019
MET 296 0.0025
LEU 297 0.0026
PRO 298 0.0030
VAL 299 0.0024
ALA 300 0.0042
ASP 301 0.0045
GLN 302 0.0044
ASP 303 0.0043
GLN 304 0.0040
CYS 305 0.0040
ILE 306 0.0044
ARG 307 0.0041
HIS 308 0.0049
TYR 309 0.0049
GLU 310 0.0050
GLY 311 0.0049
SER 312 0.0048
THR 313 0.0057
VAL 314 0.0057
PRO 315 0.0059
GLU 316 0.0051
LYS 317 0.0054
LYS 318 0.0051
THR 319 0.0061
PRO 320 0.0065
LYS 321 0.0059
SER 322 0.0055
PRO 323 0.0058
VAL 324 0.0036
GLY 325 0.0044
VAL 326 0.0040
GLN 327 0.0032
PRO 328 0.0032
ILE 329 0.0039
LEU 330 0.0037
ASN 331 0.0046
GLU 332 0.0053
HIS 333 0.0043
THR 334 0.0033
PHE 335 0.0021
CYS 336 0.0020
ALA 337 0.0027
GLY 338 0.0033
MET 339 0.0050
SER 340 0.0081
LYS 341 0.0104
TYR 342 0.0103
GLN 343 0.0093
GLU 344 0.0071
ASP 345 0.0055
THR 346 0.0036
CYS 347 0.0047
TYR 348 0.0012
GLY 349 0.0011
ASP 350 0.0008
ALA 351 0.0005
GLY 352 0.0004
SER 353 0.0005
ALA 354 0.0003
PHE 355 0.0003
ALA 356 0.0027
VAL 357 0.0034
HIS 358 0.0050
ASP 359 0.0092
LEU 360 0.0114
GLU 361 0.0152
GLU 362 0.0140
ASP 363 0.0099
THR 364 0.0052
TRP 365 0.0039
TYR 366 0.0037
ALA 367 0.0026
THR 368 0.0023
GLY 369 0.0010
ILE 370 0.0012
LEU 371 0.0017
SER 372 0.0010
PHE 373 0.0013
ASP 374 0.0014
LYS 375 0.0019
SER 376 0.0022
CYS 377 0.0025
ALA 378 0.0031
VAL 379 0.0032
ALA 380 0.0046
GLU 381 0.0042
TYR 382 0.0033
GLY 383 0.0028
VAL 384 0.0020
TYR 385 0.0016
VAL 386 0.0016
LYS 387 0.0021
VAL 388 0.0013
THR 389 0.0024
SER 390 0.0024
ILE 391 0.0013
GLN 392 0.0017
ASP 393 0.0019
TRP 394 0.0010
VAL 395 0.0017
GLN 396 0.0022
LYS 397 0.0027
THR 398 0.0036
ILE 399 0.0039
ALA 400 0.0052
GLU 401 0.0064
ALA 86 0.0044
ASP 87 0.0043
GLU 88 0.0043
SER 89 0.0041
LEU 90 0.0039
LYS 91 0.0037
ASP 92 0.0040
ALA 93 0.0041
ILE 94 0.0055
LYS 95 0.0134
ASP 96 0.0147
PRO 97 0.0178
ALA 98 0.0160
LEU 99 0.0074
GLU 100 0.0094
ASN 101 0.0081
LYS 102 0.0056
GLU 103 0.0048
HIS 104 0.0017
ASP 105 0.0025
ILE 106 0.0039
GLY 107 0.0044
PRO 108 0.0040
ARG 109 0.0034
GLU 110 0.0061
GLN 111 0.0050
VAL 112 0.0040
ASN 113 0.0028
PHE 114 0.0019
GLN 115 0.0013
LEU 116 0.0018
LEU 117 0.0030
ASP 118 0.0082
LYS 119 0.0105
ASN 120 0.0132
ASN 121 0.0113
GLU 122 0.0108
THR 123 0.0078
GLN 124 0.0068
TYR 125 0.0081
TYR 126 0.0045
HIS 127 0.0029
PHE 128 0.0028
PHE 129 0.0034
SER 130 0.0028
ILE 131 0.0020
LYS 132 0.0029
ASP 133 0.0026
PRO 134 0.0061
ALA 135 0.0058
ASP 136 0.0039
VAL 137 0.0047
TYR 138 0.0044
TYR 139 0.0059
THR 140 0.0076
LYS 141 0.0097
LYS 142 0.0085
LYS 143 0.0079
ALA 144 0.0064
GLU 145 0.0056
VAL 146 0.0055
GLU 147 0.0045
LEU 148 0.0057
ASP 149 0.0058
ILE 150 0.0022
ASN 151 0.0018
THR 152 0.0014
ALA 153 0.0021
SER 154 0.0019
THR 155 0.0010
TRP 156 0.0017
LYS 157 0.0025
LYS 158 0.0054
PHE 159 0.0036
GLU 160 0.0042
VAL 161 0.0028
TYR 162 0.0039
GLU 163 0.0034
ASN 164 0.0054
ASN 165 0.0066
GLN 166 0.0058
LYS 167 0.0052
LEU 168 0.0037
PRO 169 0.0040
VAL 170 0.0034
ARG 171 0.0038
LEU 172 0.0037
VAL 173 0.0044
SER 174 0.0050
TYR 175 0.0039
SER 176 0.0060
PRO 177 0.0067
VAL 178 0.0077
PRO 179 0.0096
GLU 180 0.0079
ASP 181 0.0051
HIS 182 0.0054
ALA 183 0.0047
TYR 184 0.0038
ILE 185 0.0038
ARG 186 0.0038
PHE 187 0.0045
PRO 188 0.0053
VAL 189 0.0067
SER 190 0.0026
ASP 191 0.0040
GLY 192 0.0043
THR 193 0.0031
GLN 194 0.0039
GLU 195 0.0037
LEU 196 0.0028
LYS 197 0.0033
ILE 198 0.0031
VAL 199 0.0042
SER 200 0.0026
SER 201 0.0021
THR 202 0.0008
GLN 203 0.0015
ILE 204 0.0027
ASP 205 0.0042
ASP 206 0.0056
GLY 207 0.0037
GLU 208 0.0019
GLU 209 0.0019
THR 210 0.0024
ASN 211 0.0037
TYR 212 0.0045
ASP 213 0.0066
TYR 214 0.0038
THR 215 0.0023
LYS 216 0.0018
LEU 217 0.0007
VAL 218 0.0009
PHE 219 0.0026
ALA 220 0.0030
LYS 221 0.0037
PRO 222 0.0074
ILE 223 0.0065
TYR 224 0.0063
ASN 225 0.0068
ASP 226 0.0064
PRO 227 0.0087
SER 228 0.0087
LEU 229 0.0079

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 101 ---

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