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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 46 ---

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 = 0.0275
VAL 1 0.0060
LEU 2 0.0046
SER 3 0.0040
PRO 4 0.0028
ALA 5 0.0027
ASP 6 0.0033
LYS 7 0.0025
THR 8 0.0014
ASN 9 0.0027
VAL 10 0.0025
LYS 11 0.0016
ALA 12 0.0014
ALA 13 0.0020
TRP 14 0.0013
GLY 15 0.0006
LYS 16 0.0016
VAL 17 0.0023
GLY 18 0.0008
ALA 19 0.0034
HIS 20 0.0034
ALA 21 0.0009
GLY 22 0.0026
GLU 23 0.0048
TYR 24 0.0044
GLY 25 0.0035
ALA 26 0.0046
GLU 27 0.0077
ALA 28 0.0081
LEU 29 0.0071
GLU 30 0.0097
ARG 31 0.0124
MET 32 0.0117
PHE 33 0.0129
LEU 34 0.0157
SER 35 0.0169
PHE 36 0.0168
PRO 37 0.0168
THR 38 0.0162
THR 39 0.0125
LYS 40 0.0123
THR 41 0.0102
TYR 42 0.0036
PHE 43 0.0070
PRO 44 0.0137
HIS 45 0.0208
PHE 46 0.0188
ASP 47 0.0243
LEU 48 0.0199
SER 49 0.0243
HIS 50 0.0236
GLY 51 0.0204
SER 52 0.0218
ALA 53 0.0218
GLN 54 0.0192
VAL 55 0.0140
LYS 56 0.0138
GLY 57 0.0108
HIS 58 0.0070
GLY 59 0.0049
LYS 60 0.0071
LYS 61 0.0080
VAL 62 0.0055
ALA 63 0.0043
ASP 64 0.0081
ALA 65 0.0064
LEU 66 0.0053
THR 67 0.0040
ASN 68 0.0058
ALA 69 0.0063
VAL 70 0.0046
ALA 71 0.0049
HIS 72 0.0065
VAL 73 0.0061
ASP 74 0.0055
ASP 75 0.0085
MET 76 0.0101
PRO 77 0.0129
ASN 78 0.0135
ALA 79 0.0126
LEU 80 0.0143
SER 81 0.0156
ALA 82 0.0160
LEU 83 0.0161
SER 84 0.0158
ASP 85 0.0160
LEU 86 0.0164
HIS 87 0.0163
ALA 88 0.0160
HIS 89 0.0159
LYS 90 0.0164
LEU 91 0.0159
ARG 92 0.0158
VAL 93 0.0149
ASP 94 0.0148
PRO 95 0.0138
VAL 96 0.0137
ASN 97 0.0121
PHE 98 0.0115
LYS 99 0.0125
LEU 100 0.0111
LEU 101 0.0088
SER 102 0.0098
HIS 103 0.0107
CYS 104 0.0090
LEU 105 0.0082
LEU 106 0.0094
VAL 107 0.0100
THR 108 0.0090
LEU 109 0.0090
ALA 110 0.0104
ALA 111 0.0106
HIS 112 0.0097
LEU 113 0.0108
PRO 114 0.0103
ALA 115 0.0109
GLU 116 0.0111
PHE 117 0.0104
THR 118 0.0103
PRO 119 0.0100
ALA 120 0.0108
VAL 121 0.0077
HIS 122 0.0074
ALA 123 0.0072
SER 124 0.0057
LEU 125 0.0048
ASP 126 0.0046
LYS 127 0.0048
PHE 128 0.0034
LEU 129 0.0088
ALA 130 0.0103
SER 131 0.0103
VAL 132 0.0104
SER 133 0.0114
THR 134 0.0127
VAL 135 0.0130
LEU 136 0.0137
THR 137 0.0138
SER 138 0.0134
LYS 139 0.0136
TYR 140 0.0139
ARG 141 0.0139
VAL 1 0.0148
HIS 2 0.0167
LEU 3 0.0172
THR 4 0.0234
PRO 5 0.0237
GLU 6 0.0259
GLU 7 0.0201
LYS 8 0.0155
SER 9 0.0182
ALA 10 0.0167
VAL 11 0.0122
THR 12 0.0125
ALA 13 0.0151
LEU 14 0.0113
TRP 15 0.0086
GLY 16 0.0126
LYS 17 0.0070
VAL 18 0.0038
ASN 19 0.0021
VAL 20 0.0045
ASP 21 0.0062
GLU 22 0.0049
VAL 23 0.0031
GLY 24 0.0041
GLY 25 0.0063
GLU 26 0.0066
ALA 27 0.0041
LEU 28 0.0053
GLY 29 0.0083
ARG 30 0.0078
LEU 31 0.0056
LEU 32 0.0083
VAL 33 0.0072
VAL 34 0.0058
TYR 35 0.0028
PRO 36 0.0043
TRP 37 0.0029
THR 38 0.0045
GLN 39 0.0071
ARG 40 0.0082
PHE 41 0.0117
PHE 42 0.0144
GLU 43 0.0174
SER 44 0.0234
PHE 45 0.0237
GLY 46 0.0270
ASP 47 0.0260
LEU 48 0.0200
SER 49 0.0231
THR 50 0.0241
PRO 51 0.0206
ASP 52 0.0234
ALA 53 0.0241
VAL 54 0.0192
MET 55 0.0179
GLY 56 0.0221
ASN 57 0.0240
PRO 58 0.0237
LYS 59 0.0219
VAL 60 0.0165
LYS 61 0.0143
ALA 62 0.0172
HIS 63 0.0148
GLY 64 0.0091
LYS 65 0.0072
LYS 66 0.0102
VAL 67 0.0076
LEU 68 0.0047
GLY 69 0.0084
ALA 70 0.0099
PHE 71 0.0077
SER 72 0.0103
ASP 73 0.0142
GLY 74 0.0072
LEU 75 0.0066
ALA 76 0.0108
HIS 77 0.0059
LEU 78 0.0028
ASP 79 0.0064
ASN 80 0.0106
LEU 81 0.0135
LYS 82 0.0195
GLY 83 0.0237
THR 84 0.0199
PHE 85 0.0179
ALA 86 0.0243
THR 87 0.0275
LEU 88 0.0214
SER 89 0.0181
GLU 90 0.0219
LEU 91 0.0196
HIS 92 0.0110
CYS 93 0.0114
ASP 94 0.0169
LYS 95 0.0165
LEU 96 0.0103
HIS 97 0.0030
VAL 98 0.0029
ASP 99 0.0037
PRO 100 0.0036
GLU 101 0.0037
ASN 102 0.0033
PHE 103 0.0031
ARG 104 0.0029
LEU 105 0.0035
LEU 106 0.0032
GLY 107 0.0032
ASN 108 0.0048
VAL 109 0.0054
LEU 110 0.0046
VAL 111 0.0060
CYS 112 0.0073
VAL 113 0.0072
LEU 114 0.0065
ALA 115 0.0086
HIS 116 0.0082
HIS 117 0.0064
PHE 118 0.0074
GLY 119 0.0095
LYS 120 0.0112
GLU 121 0.0105
PHE 122 0.0104
THR 123 0.0121
PRO 124 0.0134
PRO 125 0.0133
VAL 126 0.0114
GLN 127 0.0117
ALA 128 0.0131
ALA 129 0.0118
TYR 130 0.0084
GLN 131 0.0107
LYS 132 0.0095
VAL 133 0.0055
VAL 134 0.0068
ALA 135 0.0096
GLY 136 0.0069
VAL 137 0.0065
ALA 138 0.0049
ASN 139 0.0111
ALA 140 0.0140
LEU 141 0.0120
ALA 142 0.0130
HIS 143 0.0190
LYS 144 0.0220
TYR 145 0.0151
HIS 146 0.0220
CYS 92 0.0048
PRO 93 0.0046
LYS 94 0.0040
PRO 95 0.0055
PRO 96 0.0054
GLU 97 0.0062
ILE 98 0.0079
ALA 99 0.0088
HIS 100 0.0089
GLY 101 0.0089
TYR 102 0.0084
VAL 103 0.0081
GLU 104 0.0089
HIS 105 0.0079
SER 106 0.0087
VAL 107 0.0083
ARG 108 0.0085
TYR 109 0.0086
GLN 110 0.0092
CYS 111 0.0096
LYS 112 0.0096
ASN 113 0.0105
TYR 114 0.0112
TYR 115 0.0107
LYS 116 0.0136
LEU 117 0.0128
ARG 118 0.0134
THR 119 0.0133
GLU 120 0.0144
GLY 121 0.0130
ASP 122 0.0135
GLY 123 0.0115
VAL 124 0.0132
TYR 125 0.0110
THR 126 0.0114
LEU 127 0.0099
ASN 128 0.0119
ASN 129 0.0136
GLU 130 0.0123
LYS 131 0.0095
GLN 132 0.0080
TRP 133 0.0081
ILE 134 0.0110
ASN 135 0.0133
LYS 136 0.0160
ALA 137 0.0169
VAL 138 0.0143
GLY 139 0.0123
ASP 140 0.0081
LYS 141 0.0088
LEU 142 0.0083
PRO 143 0.0093
GLU 144 0.0097
CYS 145 0.0100
GLU 146 0.0115
ALA 147 0.0122
VAL 148 0.0063
CYS 149 0.0036
GLY 150 0.0057
LYS 151 0.0057
PRO 152 0.0044
LYS 153 0.0035
ASN 154 0.0071
PRO 155 0.0101
ALA 156 0.0102
ASN 157 0.0111
ILE 158 0.0071
LEU 159 0.0074
GLY 160 0.0080
GLY 161 0.0089
HIS 162 0.0095
LEU 163 0.0103
ASP 164 0.0107
ALA 165 0.0109
LYS 166 0.0094
GLY 167 0.0081
SER 168 0.0086
PHE 169 0.0076
PRO 170 0.0058
TRP 171 0.0052
GLN 172 0.0071
ALA 173 0.0069
LYS 174 0.0070
MET 175 0.0064
VAL 176 0.0065
SER 177 0.0058
HIS 178 0.0060
HIS 179 0.0066
ASN 180 0.0081
LEU 181 0.0076
THR 182 0.0077
THR 183 0.0069
GLY 184 0.0068
ALA 185 0.0063
THR 186 0.0067
LEU 187 0.0068
ILE 188 0.0060
ASN 189 0.0057
GLU 190 0.0051
GLN 191 0.0040
TRP 192 0.0039
LEU 193 0.0044
LEU 194 0.0058
THR 195 0.0065
THR 196 0.0065
ALA 197 0.0057
LYS 198 0.0068
ASN 199 0.0073
LEU 200 0.0060
PHE 201 0.0061
LEU 202 0.0072
ASN 203 0.0072
HIS 204 0.0076
SER 205 0.0112
GLU 206 0.0132
ASN 207 0.0140
ALA 208 0.0106
THR 209 0.0102
ALA 210 0.0075
LYS 211 0.0097
ASP 212 0.0079
ILE 213 0.0064
ALA 214 0.0063
PRO 215 0.0067
THR 216 0.0055
LEU 217 0.0049
THR 218 0.0053
LEU 219 0.0055
TYR 220 0.0036
VAL 221 0.0026
GLY 222 0.0018
LYS 223 0.0023
LYS 224 0.0030
GLN 225 0.0023
LEU 226 0.0031
VAL 227 0.0033
GLU 228 0.0043
ILE 229 0.0041
GLU 230 0.0044
LYS 231 0.0041
VAL 232 0.0040
VAL 233 0.0041
LEU 234 0.0045
HIS 235 0.0048
PRO 236 0.0041
ASN 237 0.0039
TYR 238 0.0043
SER 239 0.0044
GLN 240 0.0043
VAL 241 0.0047
ASP 242 0.0054
ILE 243 0.0058
GLY 244 0.0062
LEU 245 0.0051
ILE 246 0.0042
LYS 247 0.0035
LEU 248 0.0034
LYS 249 0.0039
GLN 250 0.0040
LYS 251 0.0041
VAL 252 0.0043
SER 253 0.0060
VAL 254 0.0042
ASN 255 0.0046
GLU 256 0.0032
ARG 257 0.0039
VAL 258 0.0028
MET 259 0.0010
PRO 260 0.0036
ILE 261 0.0060
CYS 262 0.0079
LEU 263 0.0083
PRO 264 0.0109
SER 265 0.0130
LYS 266 0.0145
ASP 267 0.0136
TYR 268 0.0126
ALA 269 0.0115
GLU 270 0.0134
VAL 271 0.0143
GLY 272 0.0161
ARG 273 0.0147
VAL 274 0.0143
GLY 275 0.0126
TYR 276 0.0089
VAL 277 0.0083
SER 278 0.0088
GLY 279 0.0086
TRP 280 0.0090
GLY 281 0.0087
ARG 282 0.0094
ASN 283 0.0102
ALA 284 0.0059
ASN 285 0.0079
PHE 286 0.0071
LYS 287 0.0087
PHE 288 0.0089
THR 289 0.0093
ASP 290 0.0115
HIS 291 0.0115
LEU 292 0.0095
LYS 293 0.0099
TYR 294 0.0098
VAL 295 0.0102
MET 296 0.0103
LEU 297 0.0101
PRO 298 0.0103
VAL 299 0.0097
ALA 300 0.0083
ASP 301 0.0058
GLN 302 0.0036
ASP 303 0.0032
GLN 304 0.0012
CYS 305 0.0031
ILE 306 0.0042
ARG 307 0.0066
HIS 308 0.0067
TYR 309 0.0084
GLU 310 0.0107
GLY 311 0.0126
SER 312 0.0126
THR 313 0.0118
VAL 314 0.0167
PRO 315 0.0171
GLU 316 0.0205
LYS 317 0.0189
LYS 318 0.0152
THR 319 0.0164
PRO 320 0.0152
LYS 321 0.0137
SER 322 0.0129
PRO 323 0.0154
VAL 324 0.0134
GLY 325 0.0142
VAL 326 0.0119
GLN 327 0.0092
PRO 328 0.0072
ILE 329 0.0050
LEU 330 0.0030
ASN 331 0.0019
GLU 332 0.0030
HIS 333 0.0040
THR 334 0.0046
PHE 335 0.0055
CYS 336 0.0063
ALA 337 0.0078
GLY 338 0.0083
MET 339 0.0096
SER 340 0.0066
LYS 341 0.0059
TYR 342 0.0057
GLN 343 0.0059
GLU 344 0.0068
ASP 345 0.0079
THR 346 0.0093
CYS 347 0.0099
TYR 348 0.0103
GLY 349 0.0100
ASP 350 0.0094
ALA 351 0.0075
GLY 352 0.0071
SER 353 0.0087
ALA 354 0.0086
PHE 355 0.0087
ALA 356 0.0096
VAL 357 0.0133
HIS 358 0.0155
ASP 359 0.0182
LEU 360 0.0219
GLU 361 0.0240
GLU 362 0.0203
ASP 363 0.0178
THR 364 0.0128
TRP 365 0.0113
TYR 366 0.0103
ALA 367 0.0086
THR 368 0.0096
GLY 369 0.0080
ILE 370 0.0063
LEU 371 0.0071
SER 372 0.0075
PHE 373 0.0077
ASP 374 0.0093
LYS 375 0.0096
SER 376 0.0089
CYS 377 0.0101
ALA 378 0.0103
VAL 379 0.0097
ALA 380 0.0106
GLU 381 0.0094
TYR 382 0.0082
GLY 383 0.0087
VAL 384 0.0068
TYR 385 0.0066
VAL 386 0.0053
LYS 387 0.0061
VAL 388 0.0075
THR 389 0.0079
SER 390 0.0072
ILE 391 0.0066
GLN 392 0.0072
ASP 393 0.0069
TRP 394 0.0060
VAL 395 0.0062
GLN 396 0.0066
LYS 397 0.0061
THR 398 0.0051
ILE 399 0.0053
ALA 400 0.0055
GLU 401 0.0044
ALA 86 0.0034
ASP 87 0.0031
GLU 88 0.0035
SER 89 0.0036
LEU 90 0.0032
LYS 91 0.0036
ASP 92 0.0040
ALA 93 0.0036
ILE 94 0.0032
LYS 95 0.0041
ASP 96 0.0041
PRO 97 0.0041
ALA 98 0.0039
LEU 99 0.0031
GLU 100 0.0029
ASN 101 0.0022
LYS 102 0.0036
GLU 103 0.0040
HIS 104 0.0034
ASP 105 0.0040
ILE 106 0.0046
GLY 107 0.0047
PRO 108 0.0044
ARG 109 0.0036
GLU 110 0.0022
GLN 111 0.0022
VAL 112 0.0018
ASN 113 0.0019
PHE 114 0.0017
GLN 115 0.0019
LEU 116 0.0020
LEU 117 0.0019
ASP 118 0.0017
LYS 119 0.0016
ASN 120 0.0017
ASN 121 0.0018
GLU 122 0.0019
THR 123 0.0020
GLN 124 0.0019
TYR 125 0.0020
TYR 126 0.0018
HIS 127 0.0017
PHE 128 0.0018
PHE 129 0.0021
SER 130 0.0020
ILE 131 0.0019
LYS 132 0.0020
ASP 133 0.0020
PRO 134 0.0025
ALA 135 0.0023
ASP 136 0.0027
VAL 137 0.0023
TYR 138 0.0030
TYR 139 0.0032
THR 140 0.0038
LYS 141 0.0043
LYS 142 0.0030
LYS 143 0.0024
ALA 144 0.0021
GLU 145 0.0021
VAL 146 0.0018
GLU 147 0.0021
LEU 148 0.0020
ASP 149 0.0024
ILE 150 0.0012
ASN 151 0.0015
THR 152 0.0020
ALA 153 0.0018
SER 154 0.0024
THR 155 0.0027
TRP 156 0.0024
LYS 157 0.0030
LYS 158 0.0032
PHE 159 0.0027
GLU 160 0.0025
VAL 161 0.0021
TYR 162 0.0019
GLU 163 0.0017
ASN 164 0.0015
ASN 165 0.0017
GLN 166 0.0025
LYS 167 0.0026
LEU 168 0.0025
PRO 169 0.0027
VAL 170 0.0026
ARG 171 0.0027
LEU 172 0.0026
VAL 173 0.0024
SER 174 0.0011
TYR 175 0.0014
SER 176 0.0015
PRO 177 0.0021
VAL 178 0.0027
PRO 179 0.0027
GLU 180 0.0022
ASP 181 0.0022
HIS 182 0.0022
ALA 183 0.0021
TYR 184 0.0020
ILE 185 0.0019
ARG 186 0.0017
PHE 187 0.0017
PRO 188 0.0016
VAL 189 0.0014
SER 190 0.0024
ASP 191 0.0022
GLY 192 0.0016
THR 193 0.0013
GLN 194 0.0007
GLU 195 0.0006
LEU 196 0.0012
LYS 197 0.0013
ILE 198 0.0018
VAL 199 0.0025
SER 200 0.0026
SER 201 0.0032
THR 202 0.0033
GLN 203 0.0039
ILE 204 0.0041
ASP 205 0.0045
ASP 206 0.0069
GLY 207 0.0068
GLU 208 0.0063
GLU 209 0.0054
THR 210 0.0045
ASN 211 0.0038
TYR 212 0.0027
ASP 213 0.0025
TYR 214 0.0016
THR 215 0.0017
LYS 216 0.0013
LEU 217 0.0014
VAL 218 0.0010
PHE 219 0.0010
ALA 220 0.0010
LYS 221 0.0006
PRO 222 0.0009
ILE 223 0.0014
TYR 224 0.0020
ASN 225 0.0029
ASP 226 0.0033
PRO 227 0.0042
SER 228 0.0043
LEU 229 0.0044
VAL 1 0.0049
LEU 2 0.0037
SER 3 0.0034
PRO 4 0.0023
ALA 5 0.0022
ASP 6 0.0026
LYS 7 0.0020
THR 8 0.0011
ASN 9 0.0021
VAL 10 0.0019
LYS 11 0.0011
ALA 12 0.0011
ALA 13 0.0015
TRP 14 0.0010
GLY 15 0.0005
LYS 16 0.0013
VAL 17 0.0017
GLY 18 0.0009
ALA 19 0.0029
HIS 20 0.0028
ALA 21 0.0007
GLY 22 0.0021
GLU 23 0.0038
TYR 24 0.0035
GLY 25 0.0029
ALA 26 0.0037
GLU 27 0.0061
ALA 28 0.0066
LEU 29 0.0058
GLU 30 0.0078
ARG 31 0.0099
MET 32 0.0095
PHE 33 0.0106
LEU 34 0.0127
SER 35 0.0136
PHE 36 0.0136
PRO 37 0.0138
THR 38 0.0135
THR 39 0.0106
LYS 40 0.0103
THR 41 0.0090
TYR 42 0.0041
PHE 43 0.0052
PRO 44 0.0101
HIS 45 0.0151
PHE 46 0.0139
ASP 47 0.0182
LEU 48 0.0152
SER 49 0.0187
HIS 50 0.0183
GLY 51 0.0161
SER 52 0.0169
ALA 53 0.0169
GLN 54 0.0145
VAL 55 0.0108
LYS 56 0.0109
GLY 57 0.0082
HIS 58 0.0051
GLY 59 0.0038
LYS 60 0.0056
LYS 61 0.0061
VAL 62 0.0043
ALA 63 0.0034
ASP 64 0.0065
ALA 65 0.0054
LEU 66 0.0044
THR 67 0.0032
ASN 68 0.0049
ALA 69 0.0052
VAL 70 0.0037
ALA 71 0.0040
HIS 72 0.0054
VAL 73 0.0050
ASP 74 0.0046
ASP 75 0.0072
MET 76 0.0086
PRO 77 0.0111
ASN 78 0.0116
ALA 79 0.0106
LEU 80 0.0121
SER 81 0.0134
ALA 82 0.0136
LEU 83 0.0137
SER 84 0.0135
ASP 85 0.0137
LEU 86 0.0139
HIS 87 0.0138
ALA 88 0.0137
HIS 89 0.0136
LYS 90 0.0140
LEU 91 0.0135
ARG 92 0.0135
VAL 93 0.0127
ASP 94 0.0126
PRO 95 0.0119
VAL 96 0.0117
ASN 97 0.0102
PHE 98 0.0097
LYS 99 0.0104
LEU 100 0.0092
LEU 101 0.0072
SER 102 0.0080
HIS 103 0.0087
CYS 104 0.0072
LEU 105 0.0065
LEU 106 0.0076
VAL 107 0.0081
THR 108 0.0073
LEU 109 0.0073
ALA 110 0.0084
ALA 111 0.0085
HIS 112 0.0078
LEU 113 0.0089
PRO 114 0.0084
ALA 115 0.0089
GLU 116 0.0092
PHE 117 0.0086
THR 118 0.0085
PRO 119 0.0083
ALA 120 0.0090
VAL 121 0.0063
HIS 122 0.0060
ALA 123 0.0058
SER 124 0.0045
LEU 125 0.0038
ASP 126 0.0036
LYS 127 0.0038
PHE 128 0.0027
LEU 129 0.0073
ALA 130 0.0086
SER 131 0.0087
VAL 132 0.0088
SER 133 0.0097
THR 134 0.0108
VAL 135 0.0111
LEU 136 0.0117
THR 137 0.0119
SER 138 0.0116
LYS 139 0.0118
TYR 140 0.0120
ARG 141 0.0120
VAL 1 0.0117
HIS 2 0.0129
LEU 3 0.0133
THR 4 0.0182
PRO 5 0.0184
GLU 6 0.0204
GLU 7 0.0159
LYS 8 0.0121
SER 9 0.0145
ALA 10 0.0133
VAL 11 0.0097
THR 12 0.0099
ALA 13 0.0120
LEU 14 0.0090
TRP 15 0.0068
GLY 16 0.0099
LYS 17 0.0054
VAL 18 0.0028
ASN 19 0.0011
VAL 20 0.0035
ASP 21 0.0053
GLU 22 0.0046
VAL 23 0.0032
GLY 24 0.0038
GLY 25 0.0058
GLU 26 0.0060
ALA 27 0.0038
LEU 28 0.0047
GLY 29 0.0073
ARG 30 0.0068
LEU 31 0.0049
LEU 32 0.0071
VAL 33 0.0062
VAL 34 0.0051
TYR 35 0.0025
PRO 36 0.0035
TRP 37 0.0022
THR 38 0.0036
GLN 39 0.0059
ARG 40 0.0068
PHE 41 0.0101
PHE 42 0.0124
GLU 43 0.0149
SER 44 0.0202
PHE 45 0.0205
GLY 46 0.0233
ASP 47 0.0224
LEU 48 0.0173
SER 49 0.0197
THR 50 0.0209
PRO 51 0.0181
ASP 52 0.0208
ALA 53 0.0213
VAL 54 0.0170
MET 55 0.0162
GLY 56 0.0199
ASN 57 0.0215
PRO 58 0.0214
LYS 59 0.0196
VAL 60 0.0147
LYS 61 0.0130
ALA 62 0.0156
HIS 63 0.0132
GLY 64 0.0080
LYS 65 0.0060
LYS 66 0.0085
VAL 67 0.0063
LEU 68 0.0037
GLY 69 0.0066
ALA 70 0.0081
PHE 71 0.0064
SER 72 0.0084
ASP 73 0.0119
GLY 74 0.0062
LEU 75 0.0052
ALA 76 0.0087
HIS 77 0.0050
LEU 78 0.0025
ASP 79 0.0058
ASN 80 0.0095
LEU 81 0.0115
LYS 82 0.0167
GLY 83 0.0203
THR 84 0.0170
PHE 85 0.0153
ALA 86 0.0207
THR 87 0.0235
LEU 88 0.0182
SER 89 0.0154
GLU 90 0.0187
LEU 91 0.0169
HIS 92 0.0096
CYS 93 0.0097
ASP 94 0.0144
LYS 95 0.0143
LEU 96 0.0091
HIS 97 0.0027
VAL 98 0.0027
ASP 99 0.0032
PRO 100 0.0031
GLU 101 0.0032
ASN 102 0.0030
PHE 103 0.0028
ARG 104 0.0026
LEU 105 0.0029
LEU 106 0.0026
GLY 107 0.0026
ASN 108 0.0040
VAL 109 0.0044
LEU 110 0.0038
VAL 111 0.0049
CYS 112 0.0059
VAL 113 0.0060
LEU 114 0.0054
ALA 115 0.0071
HIS 116 0.0069
HIS 117 0.0053
PHE 118 0.0061
GLY 119 0.0078
LYS 120 0.0092
GLU 121 0.0087
PHE 122 0.0085
THR 123 0.0099
PRO 124 0.0109
PRO 125 0.0108
VAL 126 0.0093
GLN 127 0.0095
ALA 128 0.0105
ALA 129 0.0094
TYR 130 0.0068
GLN 131 0.0086
LYS 132 0.0075
VAL 133 0.0044
VAL 134 0.0055
ALA 135 0.0077
GLY 136 0.0056
VAL 137 0.0056
ALA 138 0.0041
ASN 139 0.0094
ALA 140 0.0119
LEU 141 0.0102
ALA 142 0.0110
HIS 143 0.0162
LYS 144 0.0187
TYR 145 0.0129
HIS 146 0.0188
CYS 92 0.0042
PRO 93 0.0043
LYS 94 0.0032
PRO 95 0.0050
PRO 96 0.0049
GLU 97 0.0062
ILE 98 0.0083
ALA 99 0.0097
HIS 100 0.0100
GLY 101 0.0097
TYR 102 0.0090
VAL 103 0.0085
GLU 104 0.0092
HIS 105 0.0080
SER 106 0.0088
VAL 107 0.0083
ARG 108 0.0080
TYR 109 0.0080
GLN 110 0.0084
CYS 111 0.0086
LYS 112 0.0086
ASN 113 0.0092
TYR 114 0.0096
TYR 115 0.0093
LYS 116 0.0120
LEU 117 0.0115
ARG 118 0.0121
THR 119 0.0121
GLU 120 0.0130
GLY 121 0.0119
ASP 122 0.0122
GLY 123 0.0106
VAL 124 0.0125
TYR 125 0.0107
THR 126 0.0109
LEU 127 0.0095
ASN 128 0.0108
ASN 129 0.0120
GLU 130 0.0106
LYS 131 0.0086
GLN 132 0.0077
TRP 133 0.0082
ILE 134 0.0105
ASN 135 0.0125
LYS 136 0.0146
ALA 137 0.0153
VAL 138 0.0132
GLY 139 0.0115
ASP 140 0.0080
LYS 141 0.0085
LEU 142 0.0081
PRO 143 0.0087
GLU 144 0.0089
CYS 145 0.0089
GLU 146 0.0100
ALA 147 0.0103
VAL 148 0.0048
CYS 149 0.0026
GLY 150 0.0046
LYS 151 0.0046
PRO 152 0.0039
LYS 153 0.0031
ASN 154 0.0062
PRO 155 0.0087
ALA 156 0.0087
ASN 157 0.0094
ILE 158 0.0061
LEU 159 0.0064
GLY 160 0.0068
GLY 161 0.0076
HIS 162 0.0081
LEU 163 0.0088
ASP 164 0.0090
ALA 165 0.0092
LYS 166 0.0080
GLY 167 0.0070
SER 168 0.0074
PHE 169 0.0066
PRO 170 0.0051
TRP 171 0.0046
GLN 172 0.0063
ALA 173 0.0062
LYS 174 0.0063
MET 175 0.0057
VAL 176 0.0059
SER 177 0.0053
HIS 178 0.0056
HIS 179 0.0063
ASN 180 0.0075
LEU 181 0.0069
THR 182 0.0069
THR 183 0.0060
GLY 184 0.0058
ALA 185 0.0054
THR 186 0.0058
LEU 187 0.0061
ILE 188 0.0051
ASN 189 0.0049
GLU 190 0.0045
GLN 191 0.0037
TRP 192 0.0037
LEU 193 0.0041
LEU 194 0.0050
THR 195 0.0055
THR 196 0.0051
ALA 197 0.0042
LYS 198 0.0053
ASN 199 0.0060
LEU 200 0.0049
PHE 201 0.0047
LEU 202 0.0060
ASN 203 0.0061
HIS 204 0.0056
SER 205 0.0083
GLU 206 0.0100
ASN 207 0.0105
ALA 208 0.0077
THR 209 0.0077
ALA 210 0.0060
LYS 211 0.0078
ASP 212 0.0059
ILE 213 0.0048
ALA 214 0.0052
PRO 215 0.0056
THR 216 0.0045
LEU 217 0.0044
THR 218 0.0052
LEU 219 0.0054
TYR 220 0.0038
VAL 221 0.0028
GLY 222 0.0020
LYS 223 0.0026
LYS 224 0.0033
GLN 225 0.0028
LEU 226 0.0037
VAL 227 0.0039
GLU 228 0.0046
ILE 229 0.0043
GLU 230 0.0044
LYS 231 0.0041
VAL 232 0.0038
VAL 233 0.0037
LEU 234 0.0037
HIS 235 0.0038
PRO 236 0.0032
ASN 237 0.0028
TYR 238 0.0030
SER 239 0.0032
GLN 240 0.0031
VAL 241 0.0034
ASP 242 0.0041
ILE 243 0.0046
GLY 244 0.0053
LEU 245 0.0045
ILE 246 0.0041
LYS 247 0.0038
LEU 248 0.0037
LYS 249 0.0040
GLN 250 0.0038
LYS 251 0.0036
VAL 252 0.0034
SER 253 0.0046
VAL 254 0.0032
ASN 255 0.0037
GLU 256 0.0029
ARG 257 0.0037
VAL 258 0.0028
MET 259 0.0009
PRO 260 0.0031
ILE 261 0.0052
CYS 262 0.0068
LEU 263 0.0070
PRO 264 0.0093
SER 265 0.0110
LYS 266 0.0123
ASP 267 0.0115
TYR 268 0.0106
ALA 269 0.0097
GLU 270 0.0112
VAL 271 0.0120
GLY 272 0.0136
ARG 273 0.0125
VAL 274 0.0122
GLY 275 0.0108
TYR 276 0.0076
VAL 277 0.0070
SER 278 0.0075
GLY 279 0.0074
TRP 280 0.0078
GLY 281 0.0075
ARG 282 0.0081
ASN 283 0.0087
ALA 284 0.0053
ASN 285 0.0070
PHE 286 0.0063
LYS 287 0.0076
PHE 288 0.0077
THR 289 0.0080
ASP 290 0.0099
HIS 291 0.0098
LEU 292 0.0080
LYS 293 0.0084
TYR 294 0.0083
VAL 295 0.0086
MET 296 0.0088
LEU 297 0.0086
PRO 298 0.0088
VAL 299 0.0083
ALA 300 0.0071
ASP 301 0.0048
GLN 302 0.0026
ASP 303 0.0016
GLN 304 0.0019
CYS 305 0.0035
ILE 306 0.0034
ARG 307 0.0052
HIS 308 0.0057
TYR 309 0.0072
GLU 310 0.0085
GLY 311 0.0094
SER 312 0.0089
THR 313 0.0079
VAL 314 0.0117
PRO 315 0.0123
GLU 316 0.0151
LYS 317 0.0138
LYS 318 0.0114
THR 319 0.0128
PRO 320 0.0123
LYS 321 0.0111
SER 322 0.0109
PRO 323 0.0128
VAL 324 0.0115
GLY 325 0.0121
VAL 326 0.0102
GLN 327 0.0080
PRO 328 0.0064
ILE 329 0.0046
LEU 330 0.0029
ASN 331 0.0014
GLU 332 0.0024
HIS 333 0.0032
THR 334 0.0039
PHE 335 0.0047
CYS 336 0.0054
ALA 337 0.0067
GLY 338 0.0072
MET 339 0.0084
SER 340 0.0058
LYS 341 0.0050
TYR 342 0.0048
GLN 343 0.0051
GLU 344 0.0059
ASP 345 0.0069
THR 346 0.0080
CYS 347 0.0086
TYR 348 0.0088
GLY 349 0.0085
ASP 350 0.0080
ALA 351 0.0064
GLY 352 0.0061
SER 353 0.0075
ALA 354 0.0073
PHE 355 0.0074
ALA 356 0.0082
VAL 357 0.0112
HIS 358 0.0130
ASP 359 0.0153
LEU 360 0.0183
GLU 361 0.0201
GLU 362 0.0170
ASP 363 0.0150
THR 364 0.0109
TRP 365 0.0096
TYR 366 0.0088
ALA 367 0.0073
THR 368 0.0081
GLY 369 0.0067
ILE 370 0.0053
LEU 371 0.0060
SER 372 0.0064
PHE 373 0.0066
ASP 374 0.0079
LYS 375 0.0083
SER 376 0.0077
CYS 377 0.0088
ALA 378 0.0090
VAL 379 0.0085
ALA 380 0.0093
GLU 381 0.0084
TYR 382 0.0073
GLY 383 0.0075
VAL 384 0.0058
TYR 385 0.0056
VAL 386 0.0044
LYS 387 0.0051
VAL 388 0.0064
THR 389 0.0068
SER 390 0.0059
ILE 391 0.0055
GLN 392 0.0062
ASP 393 0.0060
TRP 394 0.0052
VAL 395 0.0056
GLN 396 0.0061
LYS 397 0.0055
THR 398 0.0047
ILE 399 0.0052
ALA 400 0.0054
GLU 401 0.0045
ALA 86 0.0030
ASP 87 0.0027
GLU 88 0.0031
SER 89 0.0032
LEU 90 0.0028
LYS 91 0.0031
ASP 92 0.0035
ALA 93 0.0031
ILE 94 0.0029
LYS 95 0.0037
ASP 96 0.0037
PRO 97 0.0037
ALA 98 0.0034
LEU 99 0.0027
GLU 100 0.0026
ASN 101 0.0019
LYS 102 0.0030
GLU 103 0.0033
HIS 104 0.0028
ASP 105 0.0033
ILE 106 0.0037
GLY 107 0.0038
PRO 108 0.0035
ARG 109 0.0029
GLU 110 0.0017
GLN 111 0.0017
VAL 112 0.0014
ASN 113 0.0015
PHE 114 0.0014
GLN 115 0.0015
LEU 116 0.0017
LEU 117 0.0016
ASP 118 0.0016
LYS 119 0.0016
ASN 120 0.0016
ASN 121 0.0016
GLU 122 0.0016
THR 123 0.0017
GLN 124 0.0017
TYR 125 0.0017
TYR 126 0.0015
HIS 127 0.0014
PHE 128 0.0015
PHE 129 0.0017
SER 130 0.0017
ILE 131 0.0016
LYS 132 0.0017
ASP 133 0.0016
PRO 134 0.0019
ALA 135 0.0019
ASP 136 0.0022
VAL 137 0.0020
TYR 138 0.0025
TYR 139 0.0026
THR 140 0.0031
LYS 141 0.0035
LYS 142 0.0025
LYS 143 0.0020
ALA 144 0.0018
GLU 145 0.0018
VAL 146 0.0015
GLU 147 0.0018
LEU 148 0.0017
ASP 149 0.0020
ILE 150 0.0011
ASN 151 0.0014
THR 152 0.0018
ALA 153 0.0016
SER 154 0.0021
THR 155 0.0024
TRP 156 0.0021
LYS 157 0.0025
LYS 158 0.0028
PHE 159 0.0024
GLU 160 0.0023
VAL 161 0.0019
TYR 162 0.0018
GLU 163 0.0016
ASN 164 0.0015
ASN 165 0.0017
GLN 166 0.0023
LYS 167 0.0024
LEU 168 0.0023
PRO 169 0.0025
VAL 170 0.0023
ARG 171 0.0024
LEU 172 0.0023
VAL 173 0.0021
SER 174 0.0009
TYR 175 0.0013
SER 176 0.0014
PRO 177 0.0021
VAL 178 0.0026
PRO 179 0.0027
GLU 180 0.0021
ASP 181 0.0021
HIS 182 0.0020
ALA 183 0.0019
TYR 184 0.0017
ILE 185 0.0017
ARG 186 0.0015
PHE 187 0.0015
PRO 188 0.0014
VAL 189 0.0012
SER 190 0.0021
ASP 191 0.0019
GLY 192 0.0014
THR 193 0.0012
GLN 194 0.0007
GLU 195 0.0007
LEU 196 0.0012
LYS 197 0.0013
ILE 198 0.0017
VAL 199 0.0023
SER 200 0.0023
SER 201 0.0028
THR 202 0.0028
GLN 203 0.0033
ILE 204 0.0034
ASP 205 0.0037
ASP 206 0.0057
GLY 207 0.0056
GLU 208 0.0053
GLU 209 0.0045
THR 210 0.0039
ASN 211 0.0034
TYR 212 0.0024
ASP 213 0.0023
TYR 214 0.0016
THR 215 0.0016
LYS 216 0.0012
LEU 217 0.0012
VAL 218 0.0009
PHE 219 0.0008
ALA 220 0.0007
LYS 221 0.0004
PRO 222 0.0008
ILE 223 0.0013
TYR 224 0.0017
ASN 225 0.0024
ASP 226 0.0027
PRO 227 0.0034
SER 228 0.0034
LEU 229 0.0035

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 46 ---

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