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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 58 ---

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 = 0.0428
VAL 1 0.0016
LEU 2 0.0021
SER 3 0.0021
PRO 4 0.0024
ALA 5 0.0029
ASP 6 0.0028
LYS 7 0.0028
THR 8 0.0033
ASN 9 0.0040
VAL 10 0.0044
LYS 11 0.0039
ALA 12 0.0035
ALA 13 0.0040
TRP 14 0.0042
GLY 15 0.0037
LYS 16 0.0038
VAL 17 0.0055
GLY 18 0.0056
ALA 19 0.0069
HIS 20 0.0072
ALA 21 0.0085
GLY 22 0.0105
GLU 23 0.0101
TYR 24 0.0093
GLY 25 0.0116
ALA 26 0.0101
GLU 27 0.0086
ALA 28 0.0085
LEU 29 0.0078
GLU 30 0.0060
ARG 31 0.0049
MET 32 0.0055
PHE 33 0.0044
LEU 34 0.0043
SER 35 0.0041
PHE 36 0.0046
PRO 37 0.0040
THR 38 0.0055
THR 39 0.0052
LYS 40 0.0036
THR 41 0.0086
TYR 42 0.0066
PHE 43 0.0057
PRO 44 0.0094
HIS 45 0.0104
PHE 46 0.0105
ASP 47 0.0152
LEU 48 0.0140
SER 49 0.0218
HIS 50 0.0251
GLY 51 0.0246
SER 52 0.0199
ALA 53 0.0191
GLN 54 0.0125
VAL 55 0.0131
LYS 56 0.0191
GLY 57 0.0151
HIS 58 0.0142
GLY 59 0.0116
LYS 60 0.0140
LYS 61 0.0161
VAL 62 0.0138
ALA 63 0.0123
ASP 64 0.0157
ALA 65 0.0096
LEU 66 0.0092
THR 67 0.0077
ASN 68 0.0076
ALA 69 0.0083
VAL 70 0.0073
ALA 71 0.0060
HIS 72 0.0065
VAL 73 0.0043
ASP 74 0.0040
ASP 75 0.0033
MET 76 0.0035
PRO 77 0.0029
ASN 78 0.0023
ALA 79 0.0028
LEU 80 0.0029
SER 81 0.0050
ALA 82 0.0063
LEU 83 0.0059
SER 84 0.0048
ASP 85 0.0061
LEU 86 0.0069
HIS 87 0.0059
ALA 88 0.0052
HIS 89 0.0065
LYS 90 0.0076
LEU 91 0.0074
ARG 92 0.0062
VAL 93 0.0064
ASP 94 0.0057
PRO 95 0.0056
VAL 96 0.0063
ASN 97 0.0059
PHE 98 0.0062
LYS 99 0.0065
LEU 100 0.0064
LEU 101 0.0065
SER 102 0.0069
HIS 103 0.0072
CYS 104 0.0072
LEU 105 0.0070
LEU 106 0.0065
VAL 107 0.0059
THR 108 0.0060
LEU 109 0.0060
ALA 110 0.0054
ALA 111 0.0051
HIS 112 0.0053
LEU 113 0.0036
PRO 114 0.0039
ALA 115 0.0037
GLU 116 0.0028
PHE 117 0.0028
THR 118 0.0032
PRO 119 0.0038
ALA 120 0.0036
VAL 121 0.0025
HIS 122 0.0027
ALA 123 0.0025
SER 124 0.0026
LEU 125 0.0029
ASP 126 0.0031
LYS 127 0.0032
PHE 128 0.0035
LEU 129 0.0039
ALA 130 0.0035
SER 131 0.0027
VAL 132 0.0030
SER 133 0.0033
THR 134 0.0026
VAL 135 0.0026
LEU 136 0.0032
THR 137 0.0031
SER 138 0.0029
LYS 139 0.0034
TYR 140 0.0031
ARG 141 0.0030
VAL 1 0.0174
HIS 2 0.0179
LEU 3 0.0138
THR 4 0.0162
PRO 5 0.0173
GLU 6 0.0140
GLU 7 0.0084
LYS 8 0.0091
SER 9 0.0042
ALA 10 0.0023
VAL 11 0.0027
THR 12 0.0045
ALA 13 0.0031
LEU 14 0.0040
TRP 15 0.0060
GLY 16 0.0065
LYS 17 0.0072
VAL 18 0.0058
ASN 19 0.0040
VAL 20 0.0036
ASP 21 0.0023
GLU 22 0.0024
VAL 23 0.0034
GLY 24 0.0029
GLY 25 0.0032
GLU 26 0.0021
ALA 27 0.0020
LEU 28 0.0017
GLY 29 0.0030
ARG 30 0.0037
LEU 31 0.0030
LEU 32 0.0032
VAL 33 0.0052
VAL 34 0.0064
TYR 35 0.0049
PRO 36 0.0036
TRP 37 0.0015
THR 38 0.0019
GLN 39 0.0030
ARG 40 0.0041
PHE 41 0.0092
PHE 42 0.0112
GLU 43 0.0135
SER 44 0.0200
PHE 45 0.0209
GLY 46 0.0242
ASP 47 0.0236
LEU 48 0.0175
SER 49 0.0201
THR 50 0.0215
PRO 51 0.0179
ASP 52 0.0210
ALA 53 0.0216
VAL 54 0.0164
MET 55 0.0155
GLY 56 0.0204
ASN 57 0.0207
PRO 58 0.0209
LYS 59 0.0184
VAL 60 0.0122
LYS 61 0.0109
ALA 62 0.0150
HIS 63 0.0121
GLY 64 0.0062
LYS 65 0.0033
LYS 66 0.0039
VAL 67 0.0031
LEU 68 0.0041
GLY 69 0.0050
ALA 70 0.0065
PHE 71 0.0079
SER 72 0.0086
ASP 73 0.0118
GLY 74 0.0093
LEU 75 0.0056
ALA 76 0.0095
HIS 77 0.0126
LEU 78 0.0103
ASP 79 0.0146
ASN 80 0.0167
LEU 81 0.0134
LYS 82 0.0131
GLY 83 0.0170
THR 84 0.0182
PHE 85 0.0169
ALA 86 0.0176
THR 87 0.0213
LEU 88 0.0202
SER 89 0.0142
GLU 90 0.0163
LEU 91 0.0184
HIS 92 0.0167
CYS 93 0.0165
ASP 94 0.0193
LYS 95 0.0217
LEU 96 0.0206
HIS 97 0.0138
VAL 98 0.0126
ASP 99 0.0123
PRO 100 0.0110
GLU 101 0.0108
ASN 102 0.0106
PHE 103 0.0100
ARG 104 0.0099
LEU 105 0.0090
LEU 106 0.0079
GLY 107 0.0076
ASN 108 0.0079
VAL 109 0.0073
LEU 110 0.0064
VAL 111 0.0066
CYS 112 0.0068
VAL 113 0.0051
LEU 114 0.0048
ALA 115 0.0048
HIS 116 0.0050
HIS 117 0.0049
PHE 118 0.0047
GLY 119 0.0047
LYS 120 0.0046
GLU 121 0.0049
PHE 122 0.0050
THR 123 0.0046
PRO 124 0.0047
PRO 125 0.0032
VAL 126 0.0028
GLN 127 0.0040
ALA 128 0.0030
ALA 129 0.0028
TYR 130 0.0052
GLN 131 0.0057
LYS 132 0.0050
VAL 133 0.0071
VAL 134 0.0092
ALA 135 0.0088
GLY 136 0.0096
VAL 137 0.0115
ALA 138 0.0111
ASN 139 0.0111
ALA 140 0.0111
LEU 141 0.0123
ALA 142 0.0128
HIS 143 0.0123
LYS 144 0.0144
TYR 145 0.0158
HIS 146 0.0186
CYS 92 0.0118
PRO 93 0.0164
LYS 94 0.0161
PRO 95 0.0116
PRO 96 0.0147
GLU 97 0.0182
ILE 98 0.0170
ALA 99 0.0229
HIS 100 0.0154
GLY 101 0.0145
TYR 102 0.0126
VAL 103 0.0120
GLU 104 0.0106
HIS 105 0.0098
SER 106 0.0095
VAL 107 0.0090
ARG 108 0.0120
TYR 109 0.0126
GLN 110 0.0124
CYS 111 0.0130
LYS 112 0.0125
ASN 113 0.0126
TYR 114 0.0137
TYR 115 0.0140
LYS 116 0.0197
LEU 117 0.0166
ARG 118 0.0157
THR 119 0.0131
GLU 120 0.0123
GLY 121 0.0117
ASP 122 0.0133
GLY 123 0.0123
VAL 124 0.0159
TYR 125 0.0054
THR 126 0.0095
LEU 127 0.0176
ASN 128 0.0292
ASN 129 0.0403
GLU 130 0.0428
LYS 131 0.0353
GLN 132 0.0242
TRP 133 0.0139
ILE 134 0.0100
ASN 135 0.0071
LYS 136 0.0169
ALA 137 0.0148
VAL 138 0.0050
GLY 139 0.0096
ASP 140 0.0093
LYS 141 0.0096
LEU 142 0.0100
PRO 143 0.0111
GLU 144 0.0134
CYS 145 0.0152
GLU 146 0.0173
ALA 147 0.0199
VAL 148 0.0085
CYS 149 0.0067
GLY 150 0.0052
LYS 151 0.0053
PRO 152 0.0051
LYS 153 0.0051
ASN 154 0.0064
PRO 155 0.0074
ALA 156 0.0064
ASN 157 0.0081
ILE 158 0.0043
LEU 159 0.0037
GLY 160 0.0026
GLY 161 0.0039
HIS 162 0.0050
LEU 163 0.0069
ASP 164 0.0087
ALA 165 0.0094
LYS 166 0.0084
GLY 167 0.0075
SER 168 0.0069
PHE 169 0.0066
PRO 170 0.0066
TRP 171 0.0071
GLN 172 0.0078
ALA 173 0.0065
LYS 174 0.0064
MET 175 0.0048
VAL 176 0.0048
SER 177 0.0043
HIS 178 0.0041
HIS 179 0.0057
ASN 180 0.0048
LEU 181 0.0049
THR 182 0.0050
THR 183 0.0050
GLY 184 0.0054
ALA 185 0.0055
THR 186 0.0061
LEU 187 0.0063
ILE 188 0.0054
ASN 189 0.0057
GLU 190 0.0065
GLN 191 0.0062
TRP 192 0.0058
LEU 193 0.0060
LEU 194 0.0057
THR 195 0.0065
THR 196 0.0053
ALA 197 0.0046
LYS 198 0.0081
ASN 199 0.0071
LEU 200 0.0045
PHE 201 0.0082
LEU 202 0.0098
ASN 203 0.0118
HIS 204 0.0198
SER 205 0.0286
GLU 206 0.0342
ASN 207 0.0354
ALA 208 0.0269
THR 209 0.0263
ALA 210 0.0197
LYS 211 0.0229
ASP 212 0.0158
ILE 213 0.0111
ALA 214 0.0091
PRO 215 0.0089
THR 216 0.0048
LEU 217 0.0007
THR 218 0.0053
LEU 219 0.0076
TYR 220 0.0089
VAL 221 0.0087
GLY 222 0.0104
LYS 223 0.0130
LYS 224 0.0134
GLN 225 0.0119
LEU 226 0.0110
VAL 227 0.0091
GLU 228 0.0072
ILE 229 0.0055
GLU 230 0.0060
LYS 231 0.0043
VAL 232 0.0021
VAL 233 0.0015
LEU 234 0.0019
HIS 235 0.0027
PRO 236 0.0037
ASN 237 0.0041
TYR 238 0.0044
SER 239 0.0050
GLN 240 0.0051
VAL 241 0.0051
ASP 242 0.0054
ILE 243 0.0049
GLY 244 0.0046
LEU 245 0.0044
ILE 246 0.0051
LYS 247 0.0051
LEU 248 0.0061
LYS 249 0.0064
GLN 250 0.0067
LYS 251 0.0066
VAL 252 0.0108
SER 253 0.0108
VAL 254 0.0079
ASN 255 0.0075
GLU 256 0.0064
ARG 257 0.0084
VAL 258 0.0079
MET 259 0.0052
PRO 260 0.0071
ILE 261 0.0075
CYS 262 0.0086
LEU 263 0.0095
PRO 264 0.0101
SER 265 0.0114
LYS 266 0.0112
ASP 267 0.0108
TYR 268 0.0109
ALA 269 0.0114
GLU 270 0.0111
VAL 271 0.0102
GLY 272 0.0087
ARG 273 0.0086
VAL 274 0.0075
GLY 275 0.0077
TYR 276 0.0065
VAL 277 0.0054
SER 278 0.0043
GLY 279 0.0032
TRP 280 0.0026
GLY 281 0.0029
ARG 282 0.0038
ASN 283 0.0042
ALA 284 0.0056
ASN 285 0.0065
PHE 286 0.0064
LYS 287 0.0068
PHE 288 0.0065
THR 289 0.0061
ASP 290 0.0068
HIS 291 0.0064
LEU 292 0.0045
LYS 293 0.0041
TYR 294 0.0042
VAL 295 0.0044
MET 296 0.0055
LEU 297 0.0061
PRO 298 0.0075
VAL 299 0.0082
ALA 300 0.0092
ASP 301 0.0089
GLN 302 0.0078
ASP 303 0.0071
GLN 304 0.0048
CYS 305 0.0041
ILE 306 0.0056
ARG 307 0.0055
HIS 308 0.0046
TYR 309 0.0059
GLU 310 0.0116
GLY 311 0.0144
SER 312 0.0164
THR 313 0.0176
VAL 314 0.0238
PRO 315 0.0248
GLU 316 0.0275
LYS 317 0.0239
LYS 318 0.0196
THR 319 0.0181
PRO 320 0.0141
LYS 321 0.0118
SER 322 0.0081
PRO 323 0.0108
VAL 324 0.0032
GLY 325 0.0033
VAL 326 0.0032
GLN 327 0.0029
PRO 328 0.0028
ILE 329 0.0029
LEU 330 0.0027
ASN 331 0.0028
GLU 332 0.0070
HIS 333 0.0069
THR 334 0.0066
PHE 335 0.0065
CYS 336 0.0064
ALA 337 0.0063
GLY 338 0.0063
MET 339 0.0063
SER 340 0.0051
LYS 341 0.0053
TYR 342 0.0036
GLN 343 0.0044
GLU 344 0.0030
ASP 345 0.0038
THR 346 0.0033
CYS 347 0.0034
TYR 348 0.0033
GLY 349 0.0023
ASP 350 0.0034
ALA 351 0.0045
GLY 352 0.0050
SER 353 0.0048
ALA 354 0.0062
PHE 355 0.0068
ALA 356 0.0077
VAL 357 0.0083
HIS 358 0.0082
ASP 359 0.0097
LEU 360 0.0095
GLU 361 0.0113
GLU 362 0.0118
ASP 363 0.0102
THR 364 0.0080
TRP 365 0.0073
TYR 366 0.0079
ALA 367 0.0076
THR 368 0.0081
GLY 369 0.0077
ILE 370 0.0071
LEU 371 0.0065
SER 372 0.0047
PHE 373 0.0043
ASP 374 0.0036
LYS 375 0.0035
SER 376 0.0035
CYS 377 0.0028
ALA 378 0.0025
VAL 379 0.0029
ALA 380 0.0064
GLU 381 0.0065
TYR 382 0.0065
GLY 383 0.0064
VAL 384 0.0065
TYR 385 0.0066
VAL 386 0.0067
LYS 387 0.0068
VAL 388 0.0093
THR 389 0.0105
SER 390 0.0095
ILE 391 0.0080
GLN 392 0.0090
ASP 393 0.0087
TRP 394 0.0070
VAL 395 0.0072
GLN 396 0.0094
LYS 397 0.0075
THR 398 0.0065
ILE 399 0.0087
ALA 400 0.0092
GLU 401 0.0080
ALA 86 0.0023
ASP 87 0.0017
GLU 88 0.0016
SER 89 0.0014
LEU 90 0.0013
LYS 91 0.0011
ASP 92 0.0016
ALA 93 0.0020
ILE 94 0.0025
LYS 95 0.0028
ASP 96 0.0043
PRO 97 0.0052
ALA 98 0.0063
LEU 99 0.0054
GLU 100 0.0056
ASN 101 0.0066
LYS 102 0.0089
GLU 103 0.0079
HIS 104 0.0052
ASP 105 0.0055
ILE 106 0.0059
GLY 107 0.0041
PRO 108 0.0021
ARG 109 0.0024
GLU 110 0.0031
GLN 111 0.0032
VAL 112 0.0030
ASN 113 0.0032
PHE 114 0.0027
GLN 115 0.0028
LEU 116 0.0027
LEU 117 0.0027
ASP 118 0.0037
LYS 119 0.0056
ASN 120 0.0057
ASN 121 0.0050
GLU 122 0.0036
THR 123 0.0021
GLN 124 0.0015
TYR 125 0.0015
TYR 126 0.0011
HIS 127 0.0015
PHE 128 0.0018
PHE 129 0.0009
SER 130 0.0012
ILE 131 0.0021
LYS 132 0.0023
ASP 133 0.0029
PRO 134 0.0046
ALA 135 0.0029
ASP 136 0.0022
VAL 137 0.0014
TYR 138 0.0018
TYR 139 0.0030
THR 140 0.0046
LYS 141 0.0064
LYS 142 0.0044
LYS 143 0.0034
ALA 144 0.0024
GLU 145 0.0020
VAL 146 0.0012
GLU 147 0.0016
LEU 148 0.0022
ASP 149 0.0031
ILE 150 0.0016
ASN 151 0.0015
THR 152 0.0014
ALA 153 0.0011
SER 154 0.0014
THR 155 0.0016
TRP 156 0.0013
LYS 157 0.0018
LYS 158 0.0019
PHE 159 0.0019
GLU 160 0.0015
VAL 161 0.0015
TYR 162 0.0013
GLU 163 0.0012
ASN 164 0.0013
ASN 165 0.0013
GLN 166 0.0007
LYS 167 0.0008
LEU 168 0.0009
PRO 169 0.0014
VAL 170 0.0015
ARG 171 0.0020
LEU 172 0.0024
VAL 173 0.0026
SER 174 0.0038
TYR 175 0.0030
SER 176 0.0027
PRO 177 0.0019
VAL 178 0.0016
PRO 179 0.0023
GLU 180 0.0026
ASP 181 0.0022
HIS 182 0.0030
ALA 183 0.0027
TYR 184 0.0025
ILE 185 0.0020
ARG 186 0.0018
PHE 187 0.0014
PRO 188 0.0013
VAL 189 0.0011
SER 190 0.0024
ASP 191 0.0031
GLY 192 0.0034
THR 193 0.0023
GLN 194 0.0028
GLU 195 0.0026
LEU 196 0.0020
LYS 197 0.0024
ILE 198 0.0029
VAL 199 0.0031
SER 200 0.0026
SER 201 0.0027
THR 202 0.0027
GLN 203 0.0036
ILE 204 0.0041
ASP 205 0.0050
ASP 206 0.0077
GLY 207 0.0070
GLU 208 0.0058
GLU 209 0.0050
THR 210 0.0036
ASN 211 0.0035
TYR 212 0.0027
ASP 213 0.0038
TYR 214 0.0038
THR 215 0.0035
LYS 216 0.0031
LEU 217 0.0028
VAL 218 0.0029
PHE 219 0.0029
ALA 220 0.0035
LYS 221 0.0035
PRO 222 0.0040
ILE 223 0.0028
TYR 224 0.0041
ASN 225 0.0044
ASP 226 0.0057
PRO 227 0.0068
SER 228 0.0078
LEU 229 0.0065
VAL 1 0.0008
LEU 2 0.0008
SER 3 0.0009
PRO 4 0.0010
ALA 5 0.0013
ASP 6 0.0013
LYS 7 0.0011
THR 8 0.0014
ASN 9 0.0027
VAL 10 0.0029
LYS 11 0.0025
ALA 12 0.0025
ALA 13 0.0030
TRP 14 0.0030
GLY 15 0.0027
LYS 16 0.0031
VAL 17 0.0045
GLY 18 0.0043
ALA 19 0.0050
HIS 20 0.0057
ALA 21 0.0064
GLY 22 0.0076
GLU 23 0.0077
TYR 24 0.0075
GLY 25 0.0093
ALA 26 0.0081
GLU 27 0.0070
ALA 28 0.0070
LEU 29 0.0063
GLU 30 0.0050
ARG 31 0.0043
MET 32 0.0046
PHE 33 0.0033
LEU 34 0.0031
SER 35 0.0033
PHE 36 0.0034
PRO 37 0.0022
THR 38 0.0035
THR 39 0.0034
LYS 40 0.0021
THR 41 0.0055
TYR 42 0.0037
PHE 43 0.0042
PRO 44 0.0070
HIS 45 0.0088
PHE 46 0.0092
ASP 47 0.0126
LEU 48 0.0111
SER 49 0.0167
HIS 50 0.0191
GLY 51 0.0188
SER 52 0.0157
ALA 53 0.0151
GLN 54 0.0102
VAL 55 0.0105
LYS 56 0.0146
GLY 57 0.0106
HIS 58 0.0101
GLY 59 0.0086
LYS 60 0.0103
LYS 61 0.0114
VAL 62 0.0100
ALA 63 0.0093
ASP 64 0.0114
ALA 65 0.0068
LEU 66 0.0067
THR 67 0.0054
ASN 68 0.0052
ALA 69 0.0058
VAL 70 0.0051
ALA 71 0.0040
HIS 72 0.0043
VAL 73 0.0031
ASP 74 0.0031
ASP 75 0.0026
MET 76 0.0027
PRO 77 0.0025
ASN 78 0.0020
ALA 79 0.0021
LEU 80 0.0024
SER 81 0.0042
ALA 82 0.0047
LEU 83 0.0045
SER 84 0.0041
ASP 85 0.0045
LEU 86 0.0049
HIS 87 0.0046
ALA 88 0.0042
HIS 89 0.0049
LYS 90 0.0055
LEU 91 0.0056
ARG 92 0.0050
VAL 93 0.0052
ASP 94 0.0049
PRO 95 0.0046
VAL 96 0.0050
ASN 97 0.0049
PHE 98 0.0051
LYS 99 0.0055
LEU 100 0.0054
LEU 101 0.0054
SER 102 0.0058
HIS 103 0.0061
CYS 104 0.0060
LEU 105 0.0059
LEU 106 0.0056
VAL 107 0.0053
THR 108 0.0054
LEU 109 0.0054
ALA 110 0.0050
ALA 111 0.0049
HIS 112 0.0050
LEU 113 0.0032
PRO 114 0.0035
ALA 115 0.0034
GLU 116 0.0027
PHE 117 0.0028
THR 118 0.0033
PRO 119 0.0037
ALA 120 0.0036
VAL 121 0.0024
HIS 122 0.0027
ALA 123 0.0024
SER 124 0.0023
LEU 125 0.0027
ASP 126 0.0030
LYS 127 0.0027
PHE 128 0.0029
LEU 129 0.0029
ALA 130 0.0028
SER 131 0.0022
VAL 132 0.0025
SER 133 0.0028
THR 134 0.0023
VAL 135 0.0023
LEU 136 0.0028
THR 137 0.0028
SER 138 0.0025
LYS 139 0.0029
TYR 140 0.0029
ARG 141 0.0027
VAL 1 0.0159
HIS 2 0.0158
LEU 3 0.0118
THR 4 0.0138
PRO 5 0.0145
GLU 6 0.0120
GLU 7 0.0069
LYS 8 0.0070
SER 9 0.0026
ALA 10 0.0016
VAL 11 0.0013
THR 12 0.0026
ALA 13 0.0015
LEU 14 0.0033
TRP 15 0.0047
GLY 16 0.0047
LYS 17 0.0056
VAL 18 0.0046
ASN 19 0.0033
VAL 20 0.0030
ASP 21 0.0019
GLU 22 0.0019
VAL 23 0.0028
GLY 24 0.0026
GLY 25 0.0023
GLU 26 0.0015
ALA 27 0.0019
LEU 28 0.0015
GLY 29 0.0020
ARG 30 0.0028
LEU 31 0.0023
LEU 32 0.0020
VAL 33 0.0037
VAL 34 0.0048
TYR 35 0.0037
PRO 36 0.0020
TRP 37 0.0011
THR 38 0.0025
GLN 39 0.0028
ARG 40 0.0043
PHE 41 0.0087
PHE 42 0.0096
GLU 43 0.0111
SER 44 0.0167
PHE 45 0.0170
GLY 46 0.0193
ASP 47 0.0185
LEU 48 0.0133
SER 49 0.0151
THR 50 0.0165
PRO 51 0.0139
ASP 52 0.0165
ALA 53 0.0168
VAL 54 0.0126
MET 55 0.0121
GLY 56 0.0160
ASN 57 0.0164
PRO 58 0.0167
LYS 59 0.0148
VAL 60 0.0095
LYS 61 0.0083
ALA 62 0.0118
HIS 63 0.0098
GLY 64 0.0048
LYS 65 0.0023
LYS 66 0.0030
VAL 67 0.0029
LEU 68 0.0038
GLY 69 0.0045
ALA 70 0.0058
PHE 71 0.0071
SER 72 0.0075
ASP 73 0.0100
GLY 74 0.0080
LEU 75 0.0046
ALA 76 0.0076
HIS 77 0.0105
LEU 78 0.0088
ASP 79 0.0126
ASN 80 0.0145
LEU 81 0.0116
LYS 82 0.0113
GLY 83 0.0148
THR 84 0.0159
PHE 85 0.0146
ALA 86 0.0151
THR 87 0.0184
LEU 88 0.0174
SER 89 0.0120
GLU 90 0.0137
LEU 91 0.0157
HIS 92 0.0143
CYS 93 0.0139
ASP 94 0.0162
LYS 95 0.0186
LEU 96 0.0179
HIS 97 0.0121
VAL 98 0.0110
ASP 99 0.0107
PRO 100 0.0094
GLU 101 0.0093
ASN 102 0.0091
PHE 103 0.0085
ARG 104 0.0083
LEU 105 0.0077
LEU 106 0.0068
GLY 107 0.0065
ASN 108 0.0068
VAL 109 0.0063
LEU 110 0.0055
VAL 111 0.0058
CYS 112 0.0060
VAL 113 0.0046
LEU 114 0.0044
ALA 115 0.0045
HIS 116 0.0046
HIS 117 0.0044
PHE 118 0.0042
GLY 119 0.0043
LYS 120 0.0042
GLU 121 0.0046
PHE 122 0.0046
THR 123 0.0042
PRO 124 0.0043
PRO 125 0.0029
VAL 126 0.0028
GLN 127 0.0038
ALA 128 0.0029
ALA 129 0.0023
TYR 130 0.0046
GLN 131 0.0051
LYS 132 0.0045
VAL 133 0.0061
VAL 134 0.0080
ALA 135 0.0078
GLY 136 0.0083
VAL 137 0.0099
ALA 138 0.0093
ASN 139 0.0092
ALA 140 0.0093
LEU 141 0.0104
ALA 142 0.0106
HIS 143 0.0100
LYS 144 0.0117
TYR 145 0.0133
HIS 146 0.0156
CYS 92 0.0133
PRO 93 0.0173
LYS 94 0.0172
PRO 95 0.0124
PRO 96 0.0151
GLU 97 0.0186
ILE 98 0.0173
ALA 99 0.0228
HIS 100 0.0153
GLY 101 0.0144
TYR 102 0.0125
VAL 103 0.0120
GLU 104 0.0104
HIS 105 0.0097
SER 106 0.0094
VAL 107 0.0089
ARG 108 0.0119
TYR 109 0.0124
GLN 110 0.0127
CYS 111 0.0133
LYS 112 0.0133
ASN 113 0.0138
TYR 114 0.0146
TYR 115 0.0144
LYS 116 0.0194
LEU 117 0.0164
ARG 118 0.0151
THR 119 0.0127
GLU 120 0.0122
GLY 121 0.0118
ASP 122 0.0138
GLY 123 0.0127
VAL 124 0.0157
TYR 125 0.0056
THR 126 0.0085
LEU 127 0.0154
ASN 128 0.0262
ASN 129 0.0366
GLU 130 0.0388
LYS 131 0.0318
GLN 132 0.0219
TRP 133 0.0122
ILE 134 0.0090
ASN 135 0.0076
LYS 136 0.0168
ALA 137 0.0153
VAL 138 0.0059
GLY 139 0.0089
ASP 140 0.0085
LYS 141 0.0087
LEU 142 0.0094
PRO 143 0.0106
GLU 144 0.0128
CYS 145 0.0148
GLU 146 0.0166
ALA 147 0.0193
VAL 148 0.0083
CYS 149 0.0059
GLY 150 0.0039
LYS 151 0.0042
PRO 152 0.0037
LYS 153 0.0037
ASN 154 0.0043
PRO 155 0.0055
ALA 156 0.0054
ASN 157 0.0068
ILE 158 0.0037
LEU 159 0.0032
GLY 160 0.0028
GLY 161 0.0041
HIS 162 0.0049
LEU 163 0.0064
ASP 164 0.0079
ALA 165 0.0083
LYS 166 0.0071
GLY 167 0.0064
SER 168 0.0057
PHE 169 0.0057
PRO 170 0.0057
TRP 171 0.0062
GLN 172 0.0070
ALA 173 0.0055
LYS 174 0.0051
MET 175 0.0034
VAL 176 0.0031
SER 177 0.0027
HIS 178 0.0027
HIS 179 0.0038
ASN 180 0.0029
LEU 181 0.0032
THR 182 0.0035
THR 183 0.0037
GLY 184 0.0043
ALA 185 0.0045
THR 186 0.0052
LEU 187 0.0055
ILE 188 0.0046
ASN 189 0.0047
GLU 190 0.0053
GLN 191 0.0053
TRP 192 0.0052
LEU 193 0.0054
LEU 194 0.0053
THR 195 0.0059
THR 196 0.0045
ALA 197 0.0040
LYS 198 0.0071
ASN 199 0.0057
LEU 200 0.0037
PHE 201 0.0073
LEU 202 0.0084
ASN 203 0.0105
HIS 204 0.0183
SER 205 0.0269
GLU 206 0.0323
ASN 207 0.0341
ALA 208 0.0262
THR 209 0.0256
ALA 210 0.0191
LYS 211 0.0228
ASP 212 0.0164
ILE 213 0.0117
ALA 214 0.0099
PRO 215 0.0102
THR 216 0.0064
LEU 217 0.0023
THR 218 0.0043
LEU 219 0.0063
TYR 220 0.0073
VAL 221 0.0074
GLY 222 0.0090
LYS 223 0.0110
LYS 224 0.0111
GLN 225 0.0099
LEU 226 0.0089
VAL 227 0.0073
GLU 228 0.0058
ILE 229 0.0047
GLU 230 0.0056
LYS 231 0.0041
VAL 232 0.0020
VAL 233 0.0017
LEU 234 0.0018
HIS 235 0.0030
PRO 236 0.0039
ASN 237 0.0043
TYR 238 0.0041
SER 239 0.0044
GLN 240 0.0051
VAL 241 0.0051
ASP 242 0.0048
ILE 243 0.0046
GLY 244 0.0044
LEU 245 0.0043
ILE 246 0.0046
LYS 247 0.0045
LEU 248 0.0049
LYS 249 0.0050
GLN 250 0.0051
LYS 251 0.0051
VAL 252 0.0100
SER 253 0.0103
VAL 254 0.0076
ASN 255 0.0074
GLU 256 0.0060
ARG 257 0.0075
VAL 258 0.0072
MET 259 0.0047
PRO 260 0.0061
ILE 261 0.0063
CYS 262 0.0072
LEU 263 0.0080
PRO 264 0.0083
SER 265 0.0092
LYS 266 0.0089
ASP 267 0.0087
TYR 268 0.0089
ALA 269 0.0093
GLU 270 0.0092
VAL 271 0.0085
GLY 272 0.0075
ARG 273 0.0073
VAL 274 0.0065
GLY 275 0.0066
TYR 276 0.0057
VAL 277 0.0048
SER 278 0.0041
GLY 279 0.0032
TRP 280 0.0028
GLY 281 0.0026
ARG 282 0.0031
ASN 283 0.0034
ALA 284 0.0042
ASN 285 0.0051
PHE 286 0.0051
LYS 287 0.0056
PHE 288 0.0055
THR 289 0.0053
ASP 290 0.0061
HIS 291 0.0058
LEU 292 0.0045
LYS 293 0.0041
TYR 294 0.0041
VAL 295 0.0042
MET 296 0.0050
LEU 297 0.0054
PRO 298 0.0065
VAL 299 0.0072
ALA 300 0.0081
ASP 301 0.0077
GLN 302 0.0067
ASP 303 0.0060
GLN 304 0.0045
CYS 305 0.0041
ILE 306 0.0050
ARG 307 0.0049
HIS 308 0.0043
TYR 309 0.0052
GLU 310 0.0094
GLY 311 0.0117
SER 312 0.0129
THR 313 0.0136
VAL 314 0.0187
PRO 315 0.0198
GLU 316 0.0221
LYS 317 0.0191
LYS 318 0.0157
THR 319 0.0148
PRO 320 0.0118
LYS 321 0.0100
SER 322 0.0072
PRO 323 0.0095
VAL 324 0.0029
GLY 325 0.0028
VAL 326 0.0027
GLN 327 0.0026
PRO 328 0.0026
ILE 329 0.0027
LEU 330 0.0028
ASN 331 0.0030
GLU 332 0.0067
HIS 333 0.0065
THR 334 0.0062
PHE 335 0.0061
CYS 336 0.0058
ALA 337 0.0056
GLY 338 0.0056
MET 339 0.0054
SER 340 0.0045
LYS 341 0.0047
TYR 342 0.0032
GLN 343 0.0036
GLU 344 0.0026
ASP 345 0.0031
THR 346 0.0027
CYS 347 0.0024
TYR 348 0.0024
GLY 349 0.0018
ASP 350 0.0028
ALA 351 0.0037
GLY 352 0.0044
SER 353 0.0042
ALA 354 0.0055
PHE 355 0.0059
ALA 356 0.0066
VAL 357 0.0064
HIS 358 0.0058
ASP 359 0.0067
LEU 360 0.0060
GLU 361 0.0073
GLU 362 0.0084
ASP 363 0.0072
THR 364 0.0060
TRP 365 0.0056
TYR 366 0.0062
ALA 367 0.0062
THR 368 0.0066
GLY 369 0.0065
ILE 370 0.0062
LEU 371 0.0057
SER 372 0.0037
PHE 373 0.0035
ASP 374 0.0028
LYS 375 0.0027
SER 376 0.0029
CYS 377 0.0024
ALA 378 0.0023
VAL 379 0.0026
ALA 380 0.0058
GLU 381 0.0060
TYR 382 0.0059
GLY 383 0.0058
VAL 384 0.0058
TYR 385 0.0059
VAL 386 0.0059
LYS 387 0.0061
VAL 388 0.0083
THR 389 0.0096
SER 390 0.0092
ILE 391 0.0081
GLN 392 0.0090
ASP 393 0.0093
TRP 394 0.0079
VAL 395 0.0076
GLN 396 0.0097
LYS 397 0.0087
THR 398 0.0076
ILE 399 0.0087
ALA 400 0.0091
GLU 401 0.0079
ALA 86 0.0012
ASP 87 0.0012
GLU 88 0.0011
SER 89 0.0012
LEU 90 0.0013
LYS 91 0.0014
ASP 92 0.0013
ALA 93 0.0014
ILE 94 0.0015
LYS 95 0.0015
ASP 96 0.0017
PRO 97 0.0019
ALA 98 0.0022
LEU 99 0.0022
GLU 100 0.0022
ASN 101 0.0025
LYS 102 0.0046
GLU 103 0.0045
HIS 104 0.0030
ASP 105 0.0036
ILE 106 0.0042
GLY 107 0.0035
PRO 108 0.0024
ARG 109 0.0016
GLU 110 0.0021
GLN 111 0.0023
VAL 112 0.0023
ASN 113 0.0025
PHE 114 0.0021
GLN 115 0.0022
LEU 116 0.0018
LEU 117 0.0017
ASP 118 0.0017
LYS 119 0.0025
ASN 120 0.0023
ASN 121 0.0021
GLU 122 0.0014
THR 123 0.0009
GLN 124 0.0009
TYR 125 0.0011
TYR 126 0.0007
HIS 127 0.0011
PHE 128 0.0012
PHE 129 0.0005
SER 130 0.0009
ILE 131 0.0016
LYS 132 0.0018
ASP 133 0.0021
PRO 134 0.0033
ALA 135 0.0022
ASP 136 0.0017
VAL 137 0.0006
TYR 138 0.0009
TYR 139 0.0013
THR 140 0.0024
LYS 141 0.0035
LYS 142 0.0025
LYS 143 0.0019
ALA 144 0.0012
GLU 145 0.0008
VAL 146 0.0003
GLU 147 0.0008
LEU 148 0.0012
ASP 149 0.0020
ILE 150 0.0008
ASN 151 0.0006
THR 152 0.0007
ALA 153 0.0009
SER 154 0.0010
THR 155 0.0010
TRP 156 0.0011
LYS 157 0.0014
LYS 158 0.0018
PHE 159 0.0015
GLU 160 0.0010
VAL 161 0.0008
TYR 162 0.0008
GLU 163 0.0011
ASN 164 0.0015
ASN 165 0.0012
GLN 166 0.0008
LYS 167 0.0004
LEU 168 0.0003
PRO 169 0.0005
VAL 170 0.0005
ARG 171 0.0009
LEU 172 0.0013
VAL 173 0.0014
SER 174 0.0017
TYR 175 0.0015
SER 176 0.0011
PRO 177 0.0008
VAL 178 0.0007
PRO 179 0.0007
GLU 180 0.0010
ASP 181 0.0012
HIS 182 0.0018
ALA 183 0.0015
TYR 184 0.0012
ILE 185 0.0009
ARG 186 0.0006
PHE 187 0.0005
PRO 188 0.0006
VAL 189 0.0006
SER 190 0.0021
ASP 191 0.0026
GLY 192 0.0029
THR 193 0.0022
GLN 194 0.0024
GLU 195 0.0023
LEU 196 0.0015
LYS 197 0.0014
ILE 198 0.0015
VAL 199 0.0019
SER 200 0.0018
SER 201 0.0020
THR 202 0.0018
GLN 203 0.0022
ILE 204 0.0022
ASP 205 0.0026
ASP 206 0.0034
GLY 207 0.0032
GLU 208 0.0030
GLU 209 0.0028
THR 210 0.0024
ASN 211 0.0025
TYR 212 0.0021
ASP 213 0.0024
TYR 214 0.0019
THR 215 0.0020
LYS 216 0.0019
LEU 217 0.0019
VAL 218 0.0022
PHE 219 0.0024
ALA 220 0.0029
LYS 221 0.0029
PRO 222 0.0032
ILE 223 0.0022
TYR 224 0.0025
ASN 225 0.0022
ASP 226 0.0024
PRO 227 0.0030
SER 228 0.0031
LEU 229 0.0021

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 58 ---

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