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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 25 ---

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 = 0.0247
VAL 1 0.0039
LEU 2 0.0036
SER 3 0.0042
PRO 4 0.0041
ALA 5 0.0045
ASP 6 0.0038
LYS 7 0.0032
THR 8 0.0037
ASN 9 0.0052
VAL 10 0.0038
LYS 11 0.0040
ALA 12 0.0053
ALA 13 0.0048
TRP 14 0.0038
GLY 15 0.0047
LYS 16 0.0057
VAL 17 0.0070
GLY 18 0.0074
ALA 19 0.0082
HIS 20 0.0083
ALA 21 0.0064
GLY 22 0.0074
GLU 23 0.0085
TYR 24 0.0071
GLY 25 0.0073
ALA 26 0.0092
GLU 27 0.0095
ALA 28 0.0072
LEU 29 0.0079
GLU 30 0.0097
ARG 31 0.0085
MET 32 0.0075
PHE 33 0.0101
LEU 34 0.0110
SER 35 0.0091
PHE 36 0.0091
PRO 37 0.0113
THR 38 0.0110
THR 39 0.0094
LYS 40 0.0113
THR 41 0.0121
TYR 42 0.0107
PHE 43 0.0116
PRO 44 0.0139
HIS 45 0.0148
PHE 46 0.0137
ASP 47 0.0150
LEU 48 0.0137
SER 49 0.0155
HIS 50 0.0153
GLY 51 0.0147
SER 52 0.0150
ALA 53 0.0145
GLN 54 0.0135
VAL 55 0.0122
LYS 56 0.0121
GLY 57 0.0110
HIS 58 0.0093
GLY 59 0.0078
LYS 60 0.0080
LYS 61 0.0067
VAL 62 0.0049
ALA 63 0.0050
ASP 64 0.0046
ALA 65 0.0016
LEU 66 0.0017
THR 67 0.0024
ASN 68 0.0017
ALA 69 0.0022
VAL 70 0.0033
ALA 71 0.0033
HIS 72 0.0037
VAL 73 0.0034
ASP 74 0.0048
ASP 75 0.0044
MET 76 0.0032
PRO 77 0.0040
ASN 78 0.0048
ALA 79 0.0035
LEU 80 0.0034
SER 81 0.0055
ALA 82 0.0057
LEU 83 0.0053
SER 84 0.0054
ASP 85 0.0058
LEU 86 0.0057
HIS 87 0.0054
ALA 88 0.0055
HIS 89 0.0066
LYS 90 0.0068
LEU 91 0.0061
ARG 92 0.0059
VAL 93 0.0050
ASP 94 0.0047
PRO 95 0.0040
VAL 96 0.0035
ASN 97 0.0044
PHE 98 0.0026
LYS 99 0.0021
LEU 100 0.0029
LEU 101 0.0023
SER 102 0.0009
HIS 103 0.0020
CYS 104 0.0037
LEU 105 0.0043
LEU 106 0.0041
VAL 107 0.0055
THR 108 0.0071
LEU 109 0.0073
ALA 110 0.0078
ALA 111 0.0095
HIS 112 0.0107
LEU 113 0.0103
PRO 114 0.0106
ALA 115 0.0117
GLU 116 0.0105
PHE 117 0.0088
THR 118 0.0096
PRO 119 0.0083
ALA 120 0.0092
VAL 121 0.0064
HIS 122 0.0055
ALA 123 0.0052
SER 124 0.0048
LEU 125 0.0039
ASP 126 0.0030
LYS 127 0.0032
PHE 128 0.0025
LEU 129 0.0016
ALA 130 0.0020
SER 131 0.0030
VAL 132 0.0026
SER 133 0.0025
THR 134 0.0034
VAL 135 0.0043
LEU 136 0.0044
THR 137 0.0052
SER 138 0.0053
LYS 139 0.0063
TYR 140 0.0059
ARG 141 0.0062
VAL 1 0.0201
HIS 2 0.0216
LEU 3 0.0189
THR 4 0.0216
PRO 5 0.0200
GLU 6 0.0201
GLU 7 0.0170
LYS 8 0.0135
SER 9 0.0143
ALA 10 0.0140
VAL 11 0.0101
THR 12 0.0086
ALA 13 0.0112
LEU 14 0.0102
TRP 15 0.0062
GLY 16 0.0079
LYS 17 0.0093
VAL 18 0.0070
ASN 19 0.0088
VAL 20 0.0072
ASP 21 0.0110
GLU 22 0.0108
VAL 23 0.0075
GLY 24 0.0061
GLY 25 0.0078
GLU 26 0.0075
ALA 27 0.0048
LEU 28 0.0063
GLY 29 0.0082
ARG 30 0.0065
LEU 31 0.0050
LEU 32 0.0076
VAL 33 0.0057
VAL 34 0.0039
TYR 35 0.0035
PRO 36 0.0049
TRP 37 0.0051
THR 38 0.0061
GLN 39 0.0072
ARG 40 0.0080
PHE 41 0.0117
PHE 42 0.0122
GLU 43 0.0139
SER 44 0.0159
PHE 45 0.0152
GLY 46 0.0165
ASP 47 0.0157
LEU 48 0.0129
SER 49 0.0131
THR 50 0.0133
PRO 51 0.0118
ASP 52 0.0142
ALA 53 0.0150
VAL 54 0.0125
MET 55 0.0122
GLY 56 0.0149
ASN 57 0.0160
PRO 58 0.0166
LYS 59 0.0158
VAL 60 0.0128
LYS 61 0.0121
ALA 62 0.0138
HIS 63 0.0123
GLY 64 0.0094
LYS 65 0.0100
LYS 66 0.0109
VAL 67 0.0087
LEU 68 0.0059
GLY 69 0.0071
ALA 70 0.0082
PHE 71 0.0051
SER 72 0.0039
ASP 73 0.0085
GLY 74 0.0089
LEU 75 0.0066
ALA 76 0.0074
HIS 77 0.0123
LEU 78 0.0139
ASP 79 0.0186
ASN 80 0.0194
LEU 81 0.0165
LYS 82 0.0196
GLY 83 0.0216
THR 84 0.0180
PHE 85 0.0168
ALA 86 0.0212
THR 87 0.0222
LEU 88 0.0181
SER 89 0.0169
GLU 90 0.0197
LEU 91 0.0187
HIS 92 0.0144
CYS 93 0.0145
ASP 94 0.0182
LYS 95 0.0191
LEU 96 0.0154
HIS 97 0.0102
VAL 98 0.0084
ASP 99 0.0064
PRO 100 0.0065
GLU 101 0.0042
ASN 102 0.0044
PHE 103 0.0056
ARG 104 0.0041
LEU 105 0.0025
LEU 106 0.0028
GLY 107 0.0015
ASN 108 0.0009
VAL 109 0.0023
LEU 110 0.0022
VAL 111 0.0032
CYS 112 0.0047
VAL 113 0.0059
LEU 114 0.0064
ALA 115 0.0082
HIS 116 0.0093
HIS 117 0.0106
PHE 118 0.0115
GLY 119 0.0129
LYS 120 0.0145
GLU 121 0.0147
PHE 122 0.0118
THR 123 0.0134
PRO 124 0.0129
PRO 125 0.0140
VAL 126 0.0117
GLN 127 0.0092
ALA 128 0.0109
ALA 129 0.0113
TYR 130 0.0073
GLN 131 0.0085
LYS 132 0.0105
VAL 133 0.0071
VAL 134 0.0054
ALA 135 0.0093
GLY 136 0.0109
VAL 137 0.0096
ALA 138 0.0086
ASN 139 0.0122
ALA 140 0.0144
LEU 141 0.0129
ALA 142 0.0135
HIS 143 0.0173
LYS 144 0.0194
TYR 145 0.0150
HIS 146 0.0185
CYS 92 0.0095
PRO 93 0.0123
LYS 94 0.0097
PRO 95 0.0080
PRO 96 0.0090
GLU 97 0.0078
ILE 98 0.0065
ALA 99 0.0088
HIS 100 0.0076
GLY 101 0.0057
TYR 102 0.0041
VAL 103 0.0031
GLU 104 0.0037
HIS 105 0.0046
SER 106 0.0062
VAL 107 0.0079
ARG 108 0.0049
TYR 109 0.0029
GLN 110 0.0037
CYS 111 0.0056
LYS 112 0.0077
ASN 113 0.0106
TYR 114 0.0124
TYR 115 0.0098
LYS 116 0.0087
LEU 117 0.0055
ARG 118 0.0043
THR 119 0.0039
GLU 120 0.0070
GLY 121 0.0065
ASP 122 0.0082
GLY 123 0.0054
VAL 124 0.0064
TYR 125 0.0078
THR 126 0.0098
LEU 127 0.0113
ASN 128 0.0141
ASN 129 0.0165
GLU 130 0.0169
LYS 131 0.0146
GLN 132 0.0140
TRP 133 0.0108
ILE 134 0.0111
ASN 135 0.0098
LYS 136 0.0125
ALA 137 0.0112
VAL 138 0.0095
GLY 139 0.0113
ASP 140 0.0114
LYS 141 0.0079
LEU 142 0.0056
PRO 143 0.0028
GLU 144 0.0044
CYS 145 0.0067
GLU 146 0.0091
ALA 147 0.0128
VAL 148 0.0135
CYS 149 0.0111
GLY 150 0.0099
LYS 151 0.0114
PRO 152 0.0103
LYS 153 0.0117
ASN 154 0.0102
PRO 155 0.0090
ALA 156 0.0042
ASN 157 0.0048
ILE 158 0.0022
LEU 159 0.0033
GLY 160 0.0030
GLY 161 0.0023
HIS 162 0.0014
LEU 163 0.0016
ASP 164 0.0026
ALA 165 0.0033
LYS 166 0.0057
GLY 167 0.0062
SER 168 0.0066
PHE 169 0.0064
PRO 170 0.0085
TRP 171 0.0084
GLN 172 0.0061
ALA 173 0.0063
LYS 174 0.0059
MET 175 0.0065
VAL 176 0.0072
SER 177 0.0078
HIS 178 0.0095
HIS 179 0.0093
ASN 180 0.0079
LEU 181 0.0065
THR 182 0.0051
THR 183 0.0043
GLY 184 0.0039
ALA 185 0.0050
THR 186 0.0058
LEU 187 0.0076
ILE 188 0.0084
ASN 189 0.0104
GLU 190 0.0118
GLN 191 0.0115
TRP 192 0.0096
LEU 193 0.0077
LEU 194 0.0060
THR 195 0.0049
THR 196 0.0039
ALA 197 0.0053
LYS 198 0.0054
ASN 199 0.0051
LEU 200 0.0066
PHE 201 0.0076
LEU 202 0.0075
ASN 203 0.0093
HIS 204 0.0115
SER 205 0.0124
GLU 206 0.0113
ASN 207 0.0131
ALA 208 0.0124
THR 209 0.0118
ALA 210 0.0111
LYS 211 0.0135
ASP 212 0.0132
ILE 213 0.0114
ALA 214 0.0117
PRO 215 0.0132
THR 216 0.0121
LEU 217 0.0104
THR 218 0.0103
LEU 219 0.0094
TYR 220 0.0090
VAL 221 0.0092
GLY 222 0.0095
LYS 223 0.0095
LYS 224 0.0101
GLN 225 0.0112
LEU 226 0.0116
VAL 227 0.0119
GLU 228 0.0133
ILE 229 0.0125
GLU 230 0.0135
LYS 231 0.0122
VAL 232 0.0102
VAL 233 0.0090
LEU 234 0.0073
HIS 235 0.0057
PRO 236 0.0060
ASN 237 0.0045
TYR 238 0.0054
SER 239 0.0061
GLN 240 0.0043
VAL 241 0.0026
ASP 242 0.0034
ILE 243 0.0041
GLY 244 0.0060
LEU 245 0.0074
ILE 246 0.0089
LYS 247 0.0108
LEU 248 0.0119
LYS 249 0.0138
GLN 250 0.0145
LYS 251 0.0139
VAL 252 0.0116
SER 253 0.0123
VAL 254 0.0120
ASN 255 0.0122
GLU 256 0.0118
ARG 257 0.0110
VAL 258 0.0109
MET 259 0.0108
PRO 260 0.0102
ILE 261 0.0091
CYS 262 0.0098
LEU 263 0.0086
PRO 264 0.0089
SER 265 0.0101
LYS 266 0.0100
ASP 267 0.0082
TYR 268 0.0081
ALA 269 0.0066
GLU 270 0.0086
VAL 271 0.0095
GLY 272 0.0107
ARG 273 0.0092
VAL 274 0.0078
GLY 275 0.0060
TYR 276 0.0046
VAL 277 0.0032
SER 278 0.0029
GLY 279 0.0020
TRP 280 0.0023
GLY 281 0.0018
ARG 282 0.0024
ASN 283 0.0022
ALA 284 0.0028
ASN 285 0.0035
PHE 286 0.0028
LYS 287 0.0032
PHE 288 0.0028
THR 289 0.0026
ASP 290 0.0033
HIS 291 0.0027
LEU 292 0.0029
LYS 293 0.0019
TYR 294 0.0023
VAL 295 0.0030
MET 296 0.0043
LEU 297 0.0048
PRO 298 0.0061
VAL 299 0.0060
ALA 300 0.0085
ASP 301 0.0097
GLN 302 0.0084
ASP 303 0.0106
GLN 304 0.0111
CYS 305 0.0088
ILE 306 0.0095
ARG 307 0.0117
HIS 308 0.0098
TYR 309 0.0088
GLU 310 0.0111
GLY 311 0.0132
SER 312 0.0140
THR 313 0.0138
VAL 314 0.0156
PRO 315 0.0151
GLU 316 0.0177
LYS 317 0.0168
LYS 318 0.0145
THR 319 0.0136
PRO 320 0.0114
LYS 321 0.0104
SER 322 0.0079
PRO 323 0.0064
VAL 324 0.0065
GLY 325 0.0078
VAL 326 0.0071
GLN 327 0.0069
PRO 328 0.0053
ILE 329 0.0052
LEU 330 0.0058
ASN 331 0.0060
GLU 332 0.0049
HIS 333 0.0032
THR 334 0.0033
PHE 335 0.0044
CYS 336 0.0046
ALA 337 0.0045
GLY 338 0.0054
MET 339 0.0047
SER 340 0.0025
LYS 341 0.0025
TYR 342 0.0025
GLN 343 0.0026
GLU 344 0.0025
ASP 345 0.0024
THR 346 0.0025
CYS 347 0.0024
TYR 348 0.0028
GLY 349 0.0027
ASP 350 0.0016
ALA 351 0.0017
GLY 352 0.0026
SER 353 0.0028
ALA 354 0.0036
PHE 355 0.0039
ALA 356 0.0057
VAL 357 0.0076
HIS 358 0.0095
ASP 359 0.0115
LEU 360 0.0132
GLU 361 0.0151
GLU 362 0.0147
ASP 363 0.0134
THR 364 0.0114
TRP 365 0.0093
TYR 366 0.0083
ALA 367 0.0064
THR 368 0.0059
GLY 369 0.0040
ILE 370 0.0029
LEU 371 0.0018
SER 372 0.0026
PHE 373 0.0031
ASP 374 0.0027
LYS 375 0.0035
SER 376 0.0036
CYS 377 0.0030
ALA 378 0.0034
VAL 379 0.0044
ALA 380 0.0058
GLU 381 0.0061
TYR 382 0.0050
GLY 383 0.0033
VAL 384 0.0032
TYR 385 0.0024
VAL 386 0.0021
LYS 387 0.0033
VAL 388 0.0049
THR 389 0.0061
SER 390 0.0042
ILE 391 0.0045
GLN 392 0.0066
ASP 393 0.0072
TRP 394 0.0067
VAL 395 0.0078
GLN 396 0.0099
LYS 397 0.0101
THR 398 0.0103
ILE 399 0.0117
ALA 400 0.0134
GLU 401 0.0140
ALA 86 0.0056
ASP 87 0.0050
GLU 88 0.0060
SER 89 0.0046
LEU 90 0.0030
LYS 91 0.0025
ASP 92 0.0043
ALA 93 0.0046
ILE 94 0.0037
LYS 95 0.0050
ASP 96 0.0067
PRO 97 0.0075
ALA 98 0.0084
LEU 99 0.0066
GLU 100 0.0066
ASN 101 0.0072
LYS 102 0.0086
GLU 103 0.0086
HIS 104 0.0064
ASP 105 0.0071
ILE 106 0.0084
GLY 107 0.0075
PRO 108 0.0060
ARG 109 0.0043
GLU 110 0.0038
GLN 111 0.0049
VAL 112 0.0048
ASN 113 0.0061
PHE 114 0.0058
GLN 115 0.0069
LEU 116 0.0062
LEU 117 0.0078
ASP 118 0.0074
LYS 119 0.0095
ASN 120 0.0110
ASN 121 0.0101
GLU 122 0.0096
THR 123 0.0077
GLN 124 0.0056
TYR 125 0.0056
TYR 126 0.0039
HIS 127 0.0036
PHE 128 0.0047
PHE 129 0.0045
SER 130 0.0034
ILE 131 0.0034
LYS 132 0.0042
ASP 133 0.0051
PRO 134 0.0058
ALA 135 0.0035
ASP 136 0.0032
VAL 137 0.0015
TYR 138 0.0028
TYR 139 0.0032
THR 140 0.0049
LYS 141 0.0062
LYS 142 0.0059
LYS 143 0.0043
ALA 144 0.0024
GLU 145 0.0024
VAL 146 0.0007
GLU 147 0.0011
LEU 148 0.0009
ASP 149 0.0024
ILE 150 0.0020
ASN 151 0.0029
THR 152 0.0023
ALA 153 0.0010
SER 154 0.0010
THR 155 0.0009
TRP 156 0.0013
LYS 157 0.0025
LYS 158 0.0042
PHE 159 0.0036
GLU 160 0.0052
VAL 161 0.0051
TYR 162 0.0069
GLU 163 0.0072
ASN 164 0.0092
ASN 165 0.0098
GLN 166 0.0093
LYS 167 0.0082
LEU 168 0.0065
PRO 169 0.0066
VAL 170 0.0050
ARG 171 0.0050
LEU 172 0.0043
VAL 173 0.0049
SER 174 0.0049
TYR 175 0.0035
SER 176 0.0037
PRO 177 0.0032
VAL 178 0.0030
PRO 179 0.0046
GLU 180 0.0040
ASP 181 0.0023
HIS 182 0.0026
ALA 183 0.0017
TYR 184 0.0022
ILE 185 0.0021
ARG 186 0.0027
PHE 187 0.0036
PRO 188 0.0041
VAL 189 0.0038
SER 190 0.0051
ASP 191 0.0042
GLY 192 0.0055
THR 193 0.0056
GLN 194 0.0061
GLU 195 0.0070
LEU 196 0.0060
LYS 197 0.0068
ILE 198 0.0052
VAL 199 0.0059
SER 200 0.0044
SER 201 0.0040
THR 202 0.0026
GLN 203 0.0020
ILE 204 0.0008
ASP 205 0.0011
ASP 206 0.0025
GLY 207 0.0026
GLU 208 0.0042
GLU 209 0.0042
THR 210 0.0048
ASN 211 0.0057
TYR 212 0.0057
ASP 213 0.0071
TYR 214 0.0075
THR 215 0.0063
LYS 216 0.0069
LEU 217 0.0055
VAL 218 0.0065
PHE 219 0.0056
ALA 220 0.0072
LYS 221 0.0065
PRO 222 0.0056
ILE 223 0.0032
TYR 224 0.0020
ASN 225 0.0014
ASP 226 0.0019
PRO 227 0.0043
SER 228 0.0046
LEU 229 0.0059
VAL 1 0.0041
LEU 2 0.0037
SER 3 0.0043
PRO 4 0.0042
ALA 5 0.0045
ASP 6 0.0039
LYS 7 0.0032
THR 8 0.0036
ASN 9 0.0052
VAL 10 0.0038
LYS 11 0.0040
ALA 12 0.0053
ALA 13 0.0049
TRP 14 0.0038
GLY 15 0.0047
LYS 16 0.0058
VAL 17 0.0074
GLY 18 0.0076
ALA 19 0.0085
HIS 20 0.0088
ALA 21 0.0068
GLY 22 0.0078
GLU 23 0.0091
TYR 24 0.0077
GLY 25 0.0078
ALA 26 0.0099
GLU 27 0.0103
ALA 28 0.0079
LEU 29 0.0085
GLU 30 0.0106
ARG 31 0.0093
MET 32 0.0082
PHE 33 0.0110
LEU 34 0.0119
SER 35 0.0099
PHE 36 0.0098
PRO 37 0.0122
THR 38 0.0119
THR 39 0.0102
LYS 40 0.0122
THR 41 0.0131
TYR 42 0.0116
PHE 43 0.0126
PRO 44 0.0151
HIS 45 0.0160
PHE 46 0.0148
ASP 47 0.0163
LEU 48 0.0148
SER 49 0.0168
HIS 50 0.0166
GLY 51 0.0160
SER 52 0.0162
ALA 53 0.0157
GLN 54 0.0145
VAL 55 0.0132
LYS 56 0.0131
GLY 57 0.0117
HIS 58 0.0100
GLY 59 0.0084
LYS 60 0.0085
LYS 61 0.0071
VAL 62 0.0052
ALA 63 0.0052
ASP 64 0.0047
ALA 65 0.0017
LEU 66 0.0017
THR 67 0.0023
ASN 68 0.0016
ALA 69 0.0021
VAL 70 0.0032
ALA 71 0.0032
HIS 72 0.0037
VAL 73 0.0034
ASP 74 0.0049
ASP 75 0.0046
MET 76 0.0032
PRO 77 0.0041
ASN 78 0.0051
ALA 79 0.0038
LEU 80 0.0037
SER 81 0.0060
ALA 82 0.0062
LEU 83 0.0058
SER 84 0.0059
ASP 85 0.0063
LEU 86 0.0062
HIS 87 0.0059
ALA 88 0.0060
HIS 89 0.0072
LYS 90 0.0074
LEU 91 0.0066
ARG 92 0.0064
VAL 93 0.0055
ASP 94 0.0051
PRO 95 0.0044
VAL 96 0.0038
ASN 97 0.0047
PHE 98 0.0028
LYS 99 0.0023
LEU 100 0.0031
LEU 101 0.0025
SER 102 0.0011
HIS 103 0.0022
CYS 104 0.0040
LEU 105 0.0047
LEU 106 0.0045
VAL 107 0.0061
THR 108 0.0078
LEU 109 0.0079
ALA 110 0.0086
ALA 111 0.0105
HIS 112 0.0117
LEU 113 0.0113
PRO 114 0.0117
ALA 115 0.0129
GLU 116 0.0115
PHE 117 0.0097
THR 118 0.0105
PRO 119 0.0092
ALA 120 0.0100
VAL 121 0.0069
HIS 122 0.0060
ALA 123 0.0057
SER 124 0.0051
LEU 125 0.0042
ASP 126 0.0033
LYS 127 0.0034
PHE 128 0.0026
LEU 129 0.0017
ALA 130 0.0021
SER 131 0.0032
VAL 132 0.0028
SER 133 0.0027
THR 134 0.0036
VAL 135 0.0046
LEU 136 0.0047
THR 137 0.0057
SER 138 0.0057
LYS 139 0.0067
TYR 140 0.0064
ARG 141 0.0067
VAL 1 0.0220
HIS 2 0.0237
LEU 3 0.0208
THR 4 0.0238
PRO 5 0.0220
GLU 6 0.0222
GLU 7 0.0188
LYS 8 0.0149
SER 9 0.0159
ALA 10 0.0155
VAL 11 0.0112
THR 12 0.0096
ALA 13 0.0125
LEU 14 0.0114
TRP 15 0.0070
GLY 16 0.0090
LYS 17 0.0105
VAL 18 0.0080
ASN 19 0.0100
VAL 20 0.0082
ASP 21 0.0123
GLU 22 0.0122
VAL 23 0.0084
GLY 24 0.0070
GLY 25 0.0088
GLU 26 0.0084
ALA 27 0.0055
LEU 28 0.0071
GLY 29 0.0092
ARG 30 0.0073
LEU 31 0.0057
LEU 32 0.0086
VAL 33 0.0065
VAL 34 0.0045
TYR 35 0.0040
PRO 36 0.0057
TRP 37 0.0060
THR 38 0.0069
GLN 39 0.0083
ARG 40 0.0092
PHE 41 0.0133
PHE 42 0.0139
GLU 43 0.0157
SER 44 0.0180
PHE 45 0.0172
GLY 46 0.0186
ASP 47 0.0177
LEU 48 0.0147
SER 49 0.0148
THR 50 0.0150
PRO 51 0.0134
ASP 52 0.0161
ALA 53 0.0169
VAL 54 0.0141
MET 55 0.0138
GLY 56 0.0169
ASN 57 0.0181
PRO 58 0.0187
LYS 59 0.0177
VAL 60 0.0144
LYS 61 0.0136
ALA 62 0.0155
HIS 63 0.0137
GLY 64 0.0105
LYS 65 0.0112
LYS 66 0.0122
VAL 67 0.0097
LEU 68 0.0067
GLY 69 0.0078
ALA 70 0.0090
PHE 71 0.0056
SER 72 0.0042
ASP 73 0.0092
GLY 74 0.0096
LEU 75 0.0071
ALA 76 0.0079
HIS 77 0.0133
LEU 78 0.0152
ASP 79 0.0204
ASN 80 0.0211
LEU 81 0.0179
LYS 82 0.0215
GLY 83 0.0237
THR 84 0.0198
PHE 85 0.0186
ALA 86 0.0234
THR 87 0.0247
LEU 88 0.0201
SER 89 0.0189
GLU 90 0.0220
LEU 91 0.0209
HIS 92 0.0161
CYS 93 0.0163
ASP 94 0.0204
LYS 95 0.0214
LEU 96 0.0174
HIS 97 0.0116
VAL 98 0.0096
ASP 99 0.0074
PRO 100 0.0074
GLU 101 0.0047
ASN 102 0.0050
PHE 103 0.0062
ARG 104 0.0045
LEU 105 0.0028
LEU 106 0.0032
GLY 107 0.0015
ASN 108 0.0009
VAL 109 0.0027
LEU 110 0.0025
VAL 111 0.0035
CYS 112 0.0052
VAL 113 0.0067
LEU 114 0.0072
ALA 115 0.0091
HIS 116 0.0104
HIS 117 0.0118
PHE 118 0.0127
GLY 119 0.0142
LYS 120 0.0160
GLU 121 0.0162
PHE 122 0.0130
THR 123 0.0148
PRO 124 0.0141
PRO 125 0.0153
VAL 126 0.0129
GLN 127 0.0101
ALA 128 0.0119
ALA 129 0.0124
TYR 130 0.0080
GLN 131 0.0092
LYS 132 0.0115
VAL 133 0.0077
VAL 134 0.0058
ALA 135 0.0101
GLY 136 0.0119
VAL 137 0.0104
ALA 138 0.0094
ASN 139 0.0135
ALA 140 0.0159
LEU 141 0.0143
ALA 142 0.0150
HIS 143 0.0192
LYS 144 0.0216
TYR 145 0.0169
HIS 146 0.0208
CYS 92 0.0088
PRO 93 0.0115
LYS 94 0.0090
PRO 95 0.0076
PRO 96 0.0084
GLU 97 0.0072
ILE 98 0.0060
ALA 99 0.0080
HIS 100 0.0070
GLY 101 0.0051
TYR 102 0.0035
VAL 103 0.0027
GLU 104 0.0035
HIS 105 0.0046
SER 106 0.0063
VAL 107 0.0080
ARG 108 0.0052
TYR 109 0.0033
GLN 110 0.0044
CYS 111 0.0063
LYS 112 0.0084
ASN 113 0.0114
TYR 114 0.0133
TYR 115 0.0106
LYS 116 0.0097
LEU 117 0.0064
ARG 118 0.0053
THR 119 0.0046
GLU 120 0.0077
GLY 121 0.0069
ASP 122 0.0088
GLY 123 0.0058
VAL 124 0.0065
TYR 125 0.0079
THR 126 0.0101
LEU 127 0.0116
ASN 128 0.0146
ASN 129 0.0172
GLU 130 0.0175
LYS 131 0.0151
GLN 132 0.0143
TRP 133 0.0109
ILE 134 0.0113
ASN 135 0.0099
LYS 136 0.0128
ALA 137 0.0115
VAL 138 0.0095
GLY 139 0.0113
ASP 140 0.0112
LYS 141 0.0076
LEU 142 0.0054
PRO 143 0.0030
GLU 144 0.0048
CYS 145 0.0074
GLU 146 0.0100
ALA 147 0.0138
VAL 148 0.0144
CYS 149 0.0117
GLY 150 0.0104
LYS 151 0.0119
PRO 152 0.0107
LYS 153 0.0122
ASN 154 0.0105
PRO 155 0.0092
ALA 156 0.0041
ASN 157 0.0046
ILE 158 0.0026
LEU 159 0.0038
GLY 160 0.0034
GLY 161 0.0026
HIS 162 0.0015
LEU 163 0.0020
ASP 164 0.0025
ALA 165 0.0032
LYS 166 0.0057
GLY 167 0.0064
SER 168 0.0067
PHE 169 0.0066
PRO 170 0.0089
TRP 171 0.0089
GLN 172 0.0064
ALA 173 0.0067
LYS 174 0.0063
MET 175 0.0070
VAL 176 0.0077
SER 177 0.0083
HIS 178 0.0101
HIS 179 0.0100
ASN 180 0.0085
LEU 181 0.0069
THR 182 0.0055
THR 183 0.0046
GLY 184 0.0041
ALA 185 0.0052
THR 186 0.0060
LEU 187 0.0079
ILE 188 0.0089
ASN 189 0.0110
GLU 190 0.0125
GLN 191 0.0122
TRP 192 0.0102
LEU 193 0.0081
LEU 194 0.0063
THR 195 0.0052
THR 196 0.0041
ALA 197 0.0056
LYS 198 0.0057
ASN 199 0.0055
LEU 200 0.0070
PHE 201 0.0081
LEU 202 0.0080
ASN 203 0.0099
HIS 204 0.0122
SER 205 0.0132
GLU 206 0.0120
ASN 207 0.0139
ALA 208 0.0131
THR 209 0.0124
ALA 210 0.0117
LYS 211 0.0142
ASP 212 0.0140
ILE 213 0.0121
ALA 214 0.0123
PRO 215 0.0140
THR 216 0.0128
LEU 217 0.0111
THR 218 0.0110
LEU 219 0.0100
TYR 220 0.0096
VAL 221 0.0098
GLY 222 0.0101
LYS 223 0.0101
LYS 224 0.0108
GLN 225 0.0120
LEU 226 0.0124
VAL 227 0.0127
GLU 228 0.0142
ILE 229 0.0133
GLU 230 0.0144
LYS 231 0.0130
VAL 232 0.0108
VAL 233 0.0095
LEU 234 0.0076
HIS 235 0.0058
PRO 236 0.0062
ASN 237 0.0047
TYR 238 0.0056
SER 239 0.0065
GLN 240 0.0046
VAL 241 0.0027
ASP 242 0.0036
ILE 243 0.0042
GLY 244 0.0063
LEU 245 0.0078
ILE 246 0.0094
LYS 247 0.0114
LEU 248 0.0126
LYS 249 0.0148
GLN 250 0.0155
LYS 251 0.0148
VAL 252 0.0124
SER 253 0.0132
VAL 254 0.0128
ASN 255 0.0130
GLU 256 0.0125
ARG 257 0.0116
VAL 258 0.0115
MET 259 0.0114
PRO 260 0.0108
ILE 261 0.0095
CYS 262 0.0102
LEU 263 0.0090
PRO 264 0.0094
SER 265 0.0107
LYS 266 0.0105
ASP 267 0.0086
TYR 268 0.0086
ALA 269 0.0070
GLU 270 0.0091
VAL 271 0.0100
GLY 272 0.0112
ARG 273 0.0096
VAL 274 0.0081
GLY 275 0.0061
TYR 276 0.0046
VAL 277 0.0032
SER 278 0.0029
GLY 279 0.0020
TRP 280 0.0025
GLY 281 0.0021
ARG 282 0.0028
ASN 283 0.0026
ALA 284 0.0032
ASN 285 0.0039
PHE 286 0.0032
LYS 287 0.0036
PHE 288 0.0032
THR 289 0.0030
ASP 290 0.0037
HIS 291 0.0031
LEU 292 0.0030
LYS 293 0.0020
TYR 294 0.0023
VAL 295 0.0030
MET 296 0.0044
LEU 297 0.0049
PRO 298 0.0063
VAL 299 0.0063
ALA 300 0.0089
ASP 301 0.0103
GLN 302 0.0089
ASP 303 0.0112
GLN 304 0.0117
CYS 305 0.0093
ILE 306 0.0100
ARG 307 0.0124
HIS 308 0.0103
TYR 309 0.0093
GLU 310 0.0117
GLY 311 0.0138
SER 312 0.0148
THR 313 0.0145
VAL 314 0.0164
PRO 315 0.0158
GLU 316 0.0186
LYS 317 0.0176
LYS 318 0.0152
THR 319 0.0143
PRO 320 0.0120
LYS 321 0.0109
SER 322 0.0083
PRO 323 0.0068
VAL 324 0.0070
GLY 325 0.0083
VAL 326 0.0075
GLN 327 0.0073
PRO 328 0.0056
ILE 329 0.0055
LEU 330 0.0062
ASN 331 0.0064
GLU 332 0.0054
HIS 333 0.0035
THR 334 0.0036
PHE 335 0.0047
CYS 336 0.0049
ALA 337 0.0047
GLY 338 0.0057
MET 339 0.0049
SER 340 0.0027
LYS 341 0.0027
TYR 342 0.0029
GLN 343 0.0030
GLU 344 0.0028
ASP 345 0.0027
THR 346 0.0028
CYS 347 0.0028
TYR 348 0.0031
GLY 349 0.0030
ASP 350 0.0018
ALA 351 0.0018
GLY 352 0.0027
SER 353 0.0029
ALA 354 0.0037
PHE 355 0.0040
ALA 356 0.0058
VAL 357 0.0078
HIS 358 0.0098
ASP 359 0.0120
LEU 360 0.0138
GLU 361 0.0159
GLU 362 0.0154
ASP 363 0.0140
THR 364 0.0119
TRP 365 0.0097
TYR 366 0.0087
ALA 367 0.0067
THR 368 0.0061
GLY 369 0.0041
ILE 370 0.0030
LEU 371 0.0019
SER 372 0.0028
PHE 373 0.0033
ASP 374 0.0029
LYS 375 0.0038
SER 376 0.0039
CYS 377 0.0033
ALA 378 0.0037
VAL 379 0.0047
ALA 380 0.0062
GLU 381 0.0064
TYR 382 0.0053
GLY 383 0.0035
VAL 384 0.0034
TYR 385 0.0026
VAL 386 0.0023
LYS 387 0.0035
VAL 388 0.0051
THR 389 0.0064
SER 390 0.0045
ILE 391 0.0047
GLN 392 0.0069
ASP 393 0.0075
TRP 394 0.0069
VAL 395 0.0081
GLN 396 0.0103
LYS 397 0.0105
THR 398 0.0108
ILE 399 0.0123
ALA 400 0.0141
GLU 401 0.0147
ALA 86 0.0065
ASP 87 0.0057
GLU 88 0.0069
SER 89 0.0054
LEU 90 0.0038
LYS 91 0.0032
ASP 92 0.0052
ALA 93 0.0054
ILE 94 0.0044
LYS 95 0.0058
ASP 96 0.0076
PRO 97 0.0084
ALA 98 0.0094
LEU 99 0.0074
GLU 100 0.0073
ASN 101 0.0079
LYS 102 0.0096
GLU 103 0.0096
HIS 104 0.0073
ASP 105 0.0082
ILE 106 0.0097
GLY 107 0.0088
PRO 108 0.0072
ARG 109 0.0053
GLU 110 0.0046
GLN 111 0.0055
VAL 112 0.0052
ASN 113 0.0065
PHE 114 0.0061
GLN 115 0.0073
LEU 116 0.0065
LEU 117 0.0084
ASP 118 0.0081
LYS 119 0.0104
ASN 120 0.0119
ASN 121 0.0110
GLU 122 0.0103
THR 123 0.0081
GLN 124 0.0059
TYR 125 0.0056
TYR 126 0.0040
HIS 127 0.0037
PHE 128 0.0048
PHE 129 0.0045
SER 130 0.0033
ILE 131 0.0034
LYS 132 0.0043
ASP 133 0.0052
PRO 134 0.0062
ALA 135 0.0039
ASP 136 0.0037
VAL 137 0.0022
TYR 138 0.0036
TYR 139 0.0040
THR 140 0.0056
LYS 141 0.0069
LYS 142 0.0063
LYS 143 0.0045
ALA 144 0.0026
GLU 145 0.0028
VAL 146 0.0008
GLU 147 0.0015
LEU 148 0.0009
ASP 149 0.0025
ILE 150 0.0019
ASN 151 0.0028
THR 152 0.0021
ALA 153 0.0008
SER 154 0.0011
THR 155 0.0008
TRP 156 0.0016
LYS 157 0.0031
LYS 158 0.0049
PHE 159 0.0041
GLU 160 0.0057
VAL 161 0.0054
TYR 162 0.0073
GLU 163 0.0075
ASN 164 0.0096
ASN 165 0.0103
GLN 166 0.0099
LYS 167 0.0088
LEU 168 0.0069
PRO 169 0.0072
VAL 170 0.0055
ARG 171 0.0057
LEU 172 0.0050
VAL 173 0.0057
SER 174 0.0056
TYR 175 0.0039
SER 176 0.0041
PRO 177 0.0033
VAL 178 0.0030
PRO 179 0.0048
GLU 180 0.0043
ASP 181 0.0023
HIS 182 0.0027
ALA 183 0.0020
TYR 184 0.0026
ILE 185 0.0026
ARG 186 0.0031
PHE 187 0.0039
PRO 188 0.0043
VAL 189 0.0038
SER 190 0.0050
ASP 191 0.0039
GLY 192 0.0053
THR 193 0.0055
GLN 194 0.0062
GLU 195 0.0072
LEU 196 0.0062
LYS 197 0.0072
ILE 198 0.0056
VAL 199 0.0064
SER 200 0.0049
SER 201 0.0045
THR 202 0.0030
GLN 203 0.0026
ILE 204 0.0010
ASP 205 0.0019
ASP 206 0.0037
GLY 207 0.0034
GLU 208 0.0049
GLU 209 0.0050
THR 210 0.0054
ASN 211 0.0064
TYR 212 0.0063
ASP 213 0.0079
TYR 214 0.0082
THR 215 0.0068
LYS 216 0.0073
LEU 217 0.0058
VAL 218 0.0068
PHE 219 0.0059
ALA 220 0.0076
LYS 221 0.0068
PRO 222 0.0056
ILE 223 0.0030
TYR 224 0.0015
ASN 225 0.0015
ASP 226 0.0029
PRO 227 0.0052
SER 228 0.0059
LEU 229 0.0074

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 25 ---

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