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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 64 ---

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 = 0.0436
VAL 1 0.0072
LEU 2 0.0054
SER 3 0.0056
PRO 4 0.0042
ALA 5 0.0037
ASP 6 0.0033
LYS 7 0.0027
THR 8 0.0010
ASN 9 0.0024
VAL 10 0.0037
LYS 11 0.0041
ALA 12 0.0048
ALA 13 0.0060
TRP 14 0.0072
GLY 15 0.0076
LYS 16 0.0090
VAL 17 0.0108
GLY 18 0.0115
ALA 19 0.0122
HIS 20 0.0118
ALA 21 0.0115
GLY 22 0.0122
GLU 23 0.0122
TYR 24 0.0115
GLY 25 0.0092
ALA 26 0.0072
GLU 27 0.0083
ALA 28 0.0100
LEU 29 0.0088
GLU 30 0.0073
ARG 31 0.0092
MET 32 0.0099
PHE 33 0.0069
LEU 34 0.0093
SER 35 0.0128
PHE 36 0.0131
PRO 37 0.0117
THR 38 0.0144
THR 39 0.0114
LYS 40 0.0097
THR 41 0.0146
TYR 42 0.0205
PHE 43 0.0169
PRO 44 0.0169
HIS 45 0.0221
PHE 46 0.0183
ASP 47 0.0173
LEU 48 0.0091
SER 49 0.0150
HIS 50 0.0149
GLY 51 0.0131
SER 52 0.0147
ALA 53 0.0151
GLN 54 0.0159
VAL 55 0.0085
LYS 56 0.0045
GLY 57 0.0037
HIS 58 0.0075
GLY 59 0.0064
LYS 60 0.0058
LYS 61 0.0097
VAL 62 0.0128
ALA 63 0.0124
ASP 64 0.0132
ALA 65 0.0096
LEU 66 0.0080
THR 67 0.0066
ASN 68 0.0056
ALA 69 0.0044
VAL 70 0.0032
ALA 71 0.0022
HIS 72 0.0030
VAL 73 0.0043
ASP 74 0.0080
ASP 75 0.0086
MET 76 0.0063
PRO 77 0.0090
ASN 78 0.0117
ALA 79 0.0096
LEU 80 0.0094
SER 81 0.0180
ALA 82 0.0224
LEU 83 0.0187
SER 84 0.0147
ASP 85 0.0195
LEU 86 0.0223
HIS 87 0.0187
ALA 88 0.0150
HIS 89 0.0190
LYS 90 0.0234
LEU 91 0.0219
ARG 92 0.0188
VAL 93 0.0165
ASP 94 0.0156
PRO 95 0.0110
VAL 96 0.0145
ASN 97 0.0127
PHE 98 0.0097
LYS 99 0.0117
LEU 100 0.0119
LEU 101 0.0082
SER 102 0.0085
HIS 103 0.0114
CYS 104 0.0098
LEU 105 0.0114
LEU 106 0.0109
VAL 107 0.0103
THR 108 0.0110
LEU 109 0.0114
ALA 110 0.0107
ALA 111 0.0106
HIS 112 0.0114
LEU 113 0.0114
PRO 114 0.0099
ALA 115 0.0094
GLU 116 0.0080
PHE 117 0.0067
THR 118 0.0044
PRO 119 0.0023
ALA 120 0.0022
VAL 121 0.0035
HIS 122 0.0038
ALA 123 0.0033
SER 124 0.0033
LEU 125 0.0040
ASP 126 0.0042
LYS 127 0.0038
PHE 128 0.0041
LEU 129 0.0029
ALA 130 0.0045
SER 131 0.0037
VAL 132 0.0017
SER 133 0.0028
THR 134 0.0018
VAL 135 0.0029
LEU 136 0.0052
THR 137 0.0051
SER 138 0.0025
LYS 139 0.0085
TYR 140 0.0088
ARG 141 0.0106
VAL 1 0.0365
HIS 2 0.0380
LEU 3 0.0304
THR 4 0.0389
PRO 5 0.0400
GLU 6 0.0402
GLU 7 0.0272
LYS 8 0.0224
SER 9 0.0233
ALA 10 0.0194
VAL 11 0.0132
THR 12 0.0167
ALA 13 0.0228
LEU 14 0.0192
TRP 15 0.0159
GLY 16 0.0228
LYS 17 0.0100
VAL 18 0.0079
ASN 19 0.0079
VAL 20 0.0058
ASP 21 0.0062
GLU 22 0.0071
VAL 23 0.0064
GLY 24 0.0045
GLY 25 0.0028
GLU 26 0.0009
ALA 27 0.0031
LEU 28 0.0049
GLY 29 0.0046
ARG 30 0.0040
LEU 31 0.0072
LEU 32 0.0081
VAL 33 0.0056
VAL 34 0.0059
TYR 35 0.0086
PRO 36 0.0090
TRP 37 0.0119
THR 38 0.0120
GLN 39 0.0115
ARG 40 0.0143
PHE 41 0.0195
PHE 42 0.0181
GLU 43 0.0199
SER 44 0.0216
PHE 45 0.0191
GLY 46 0.0206
ASP 47 0.0198
LEU 48 0.0169
SER 49 0.0214
THR 50 0.0188
PRO 51 0.0136
ASP 52 0.0171
ALA 53 0.0194
VAL 54 0.0147
MET 55 0.0124
GLY 56 0.0175
ASN 57 0.0175
PRO 58 0.0165
LYS 59 0.0157
VAL 60 0.0120
LYS 61 0.0085
ALA 62 0.0099
HIS 63 0.0097
GLY 64 0.0060
LYS 65 0.0031
LYS 66 0.0039
VAL 67 0.0056
LEU 68 0.0058
GLY 69 0.0063
ALA 70 0.0078
PHE 71 0.0092
SER 72 0.0096
ASP 73 0.0146
GLY 74 0.0093
LEU 75 0.0055
ALA 76 0.0100
HIS 77 0.0097
LEU 78 0.0071
ASP 79 0.0116
ASN 80 0.0164
LEU 81 0.0158
LYS 82 0.0158
GLY 83 0.0186
THR 84 0.0174
PHE 85 0.0127
ALA 86 0.0140
THR 87 0.0136
LEU 88 0.0105
SER 89 0.0077
GLU 90 0.0069
LEU 91 0.0055
HIS 92 0.0067
CYS 93 0.0113
ASP 94 0.0137
LYS 95 0.0136
LEU 96 0.0142
HIS 97 0.0124
VAL 98 0.0095
ASP 99 0.0099
PRO 100 0.0089
GLU 101 0.0076
ASN 102 0.0051
PHE 103 0.0048
ARG 104 0.0060
LEU 105 0.0075
LEU 106 0.0058
GLY 107 0.0066
ASN 108 0.0075
VAL 109 0.0059
LEU 110 0.0054
VAL 111 0.0074
CYS 112 0.0075
VAL 113 0.0078
LEU 114 0.0071
ALA 115 0.0089
HIS 116 0.0098
HIS 117 0.0092
PHE 118 0.0089
GLY 119 0.0109
LYS 120 0.0113
GLU 121 0.0110
PHE 122 0.0097
THR 123 0.0087
PRO 124 0.0083
PRO 125 0.0057
VAL 126 0.0058
GLN 127 0.0075
ALA 128 0.0068
ALA 129 0.0046
TYR 130 0.0053
GLN 131 0.0064
LYS 132 0.0061
VAL 133 0.0059
VAL 134 0.0104
ALA 135 0.0115
GLY 136 0.0097
VAL 137 0.0126
ALA 138 0.0088
ASN 139 0.0127
ALA 140 0.0135
LEU 141 0.0085
ALA 142 0.0102
HIS 143 0.0143
LYS 144 0.0134
TYR 145 0.0185
HIS 146 0.0265
CYS 92 0.0085
PRO 93 0.0107
LYS 94 0.0102
PRO 95 0.0072
PRO 96 0.0085
GLU 97 0.0104
ILE 98 0.0098
ALA 99 0.0132
HIS 100 0.0085
GLY 101 0.0078
TYR 102 0.0068
VAL 103 0.0063
GLU 104 0.0053
HIS 105 0.0049
SER 106 0.0044
VAL 107 0.0041
ARG 108 0.0070
TYR 109 0.0074
GLN 110 0.0074
CYS 111 0.0077
LYS 112 0.0078
ASN 113 0.0079
TYR 114 0.0081
TYR 115 0.0081
LYS 116 0.0110
LEU 117 0.0100
ARG 118 0.0109
THR 119 0.0101
GLU 120 0.0098
GLY 121 0.0085
ASP 122 0.0076
GLY 123 0.0070
VAL 124 0.0090
TYR 125 0.0018
THR 126 0.0049
LEU 127 0.0108
ASN 128 0.0171
ASN 129 0.0241
GLU 130 0.0244
LYS 131 0.0207
GLN 132 0.0113
TRP 133 0.0060
ILE 134 0.0028
ASN 135 0.0049
LYS 136 0.0099
ALA 137 0.0114
VAL 138 0.0073
GLY 139 0.0028
ASP 140 0.0063
LYS 141 0.0072
LEU 142 0.0073
PRO 143 0.0079
GLU 144 0.0089
CYS 145 0.0092
GLU 146 0.0101
ALA 147 0.0107
VAL 148 0.0048
CYS 149 0.0042
GLY 150 0.0037
LYS 151 0.0035
PRO 152 0.0021
LYS 153 0.0033
ASN 154 0.0031
PRO 155 0.0019
ALA 156 0.0040
ASN 157 0.0051
ILE 158 0.0076
LEU 159 0.0086
GLY 160 0.0079
GLY 161 0.0075
HIS 162 0.0065
LEU 163 0.0073
ASP 164 0.0055
ALA 165 0.0061
LYS 166 0.0041
GLY 167 0.0029
SER 168 0.0016
PHE 169 0.0026
PRO 170 0.0035
TRP 171 0.0055
GLN 172 0.0079
ALA 173 0.0072
LYS 174 0.0083
MET 175 0.0075
VAL 176 0.0103
SER 177 0.0107
HIS 178 0.0131
HIS 179 0.0159
ASN 180 0.0136
LEU 181 0.0107
THR 182 0.0091
THR 183 0.0065
GLY 184 0.0051
ALA 185 0.0044
THR 186 0.0052
LEU 187 0.0058
ILE 188 0.0048
ASN 189 0.0045
GLU 190 0.0039
GLN 191 0.0047
TRP 192 0.0053
LEU 193 0.0052
LEU 194 0.0059
THR 195 0.0063
THR 196 0.0043
ALA 197 0.0018
LYS 198 0.0057
ASN 199 0.0084
LEU 200 0.0057
PHE 201 0.0101
LEU 202 0.0144
ASN 203 0.0193
HIS 204 0.0301
SER 205 0.0387
GLU 206 0.0436
ASN 207 0.0418
ALA 208 0.0298
THR 209 0.0285
ALA 210 0.0228
LYS 211 0.0202
ASP 212 0.0109
ILE 213 0.0092
ALA 214 0.0071
PRO 215 0.0059
THR 216 0.0067
LEU 217 0.0070
THR 218 0.0100
LEU 219 0.0097
TYR 220 0.0066
VAL 221 0.0058
GLY 222 0.0051
LYS 223 0.0055
LYS 224 0.0074
GLN 225 0.0080
LEU 226 0.0092
VAL 227 0.0094
GLU 228 0.0070
ILE 229 0.0061
GLU 230 0.0050
LYS 231 0.0045
VAL 232 0.0049
VAL 233 0.0047
LEU 234 0.0050
HIS 235 0.0053
PRO 236 0.0049
ASN 237 0.0051
TYR 238 0.0046
SER 239 0.0054
GLN 240 0.0057
VAL 241 0.0050
ASP 242 0.0045
ILE 243 0.0048
GLY 244 0.0065
LEU 245 0.0064
ILE 246 0.0062
LYS 247 0.0063
LEU 248 0.0060
LYS 249 0.0063
GLN 250 0.0059
LYS 251 0.0055
VAL 252 0.0027
SER 253 0.0011
VAL 254 0.0020
ASN 255 0.0014
GLU 256 0.0013
ARG 257 0.0014
VAL 258 0.0024
MET 259 0.0035
PRO 260 0.0044
ILE 261 0.0040
CYS 262 0.0050
LEU 263 0.0062
PRO 264 0.0059
SER 265 0.0073
LYS 266 0.0062
ASP 267 0.0055
TYR 268 0.0035
ALA 269 0.0050
GLU 270 0.0046
VAL 271 0.0058
GLY 272 0.0053
ARG 273 0.0039
VAL 274 0.0048
GLY 275 0.0039
TYR 276 0.0041
VAL 277 0.0034
SER 278 0.0031
GLY 279 0.0026
TRP 280 0.0023
GLY 281 0.0022
ARG 282 0.0022
ASN 283 0.0026
ALA 284 0.0032
ASN 285 0.0023
PHE 286 0.0032
LYS 287 0.0020
PHE 288 0.0016
THR 289 0.0005
ASP 290 0.0020
HIS 291 0.0027
LEU 292 0.0032
LYS 293 0.0042
TYR 294 0.0044
VAL 295 0.0055
MET 296 0.0057
LEU 297 0.0064
PRO 298 0.0066
VAL 299 0.0064
ALA 300 0.0087
ASP 301 0.0081
GLN 302 0.0083
ASP 303 0.0089
GLN 304 0.0087
CYS 305 0.0092
ILE 306 0.0102
ARG 307 0.0108
HIS 308 0.0087
TYR 309 0.0129
GLU 310 0.0147
GLY 311 0.0134
SER 312 0.0140
THR 313 0.0132
VAL 314 0.0180
PRO 315 0.0207
GLU 316 0.0256
LYS 317 0.0212
LYS 318 0.0189
THR 319 0.0190
PRO 320 0.0185
LYS 321 0.0131
SER 322 0.0152
PRO 323 0.0159
VAL 324 0.0111
GLY 325 0.0113
VAL 326 0.0105
GLN 327 0.0100
PRO 328 0.0092
ILE 329 0.0087
LEU 330 0.0085
ASN 331 0.0079
GLU 332 0.0079
HIS 333 0.0076
THR 334 0.0078
PHE 335 0.0076
CYS 336 0.0082
ALA 337 0.0080
GLY 338 0.0089
MET 339 0.0094
SER 340 0.0087
LYS 341 0.0089
TYR 342 0.0094
GLN 343 0.0095
GLU 344 0.0093
ASP 345 0.0091
THR 346 0.0091
CYS 347 0.0098
TYR 348 0.0040
GLY 349 0.0037
ASP 350 0.0039
ALA 351 0.0039
GLY 352 0.0037
SER 353 0.0038
ALA 354 0.0040
PHE 355 0.0044
ALA 356 0.0038
VAL 357 0.0022
HIS 358 0.0023
ASP 359 0.0047
LEU 360 0.0063
GLU 361 0.0086
GLU 362 0.0079
ASP 363 0.0059
THR 364 0.0034
TRP 365 0.0023
TYR 366 0.0031
ALA 367 0.0036
THR 368 0.0040
GLY 369 0.0049
ILE 370 0.0058
LEU 371 0.0064
SER 372 0.0063
PHE 373 0.0073
ASP 374 0.0071
LYS 375 0.0081
SER 376 0.0092
CYS 377 0.0093
ALA 378 0.0107
VAL 379 0.0114
ALA 380 0.0128
GLU 381 0.0116
TYR 382 0.0101
GLY 383 0.0093
VAL 384 0.0085
TYR 385 0.0072
VAL 386 0.0071
LYS 387 0.0057
VAL 388 0.0061
THR 389 0.0064
SER 390 0.0074
ILE 391 0.0076
GLN 392 0.0074
ASP 393 0.0085
TRP 394 0.0087
VAL 395 0.0077
GLN 396 0.0093
LYS 397 0.0116
THR 398 0.0108
ILE 399 0.0095
ALA 400 0.0120
GLU 401 0.0124
ALA 86 0.0017
ASP 87 0.0013
GLU 88 0.0018
SER 89 0.0019
LEU 90 0.0014
LYS 91 0.0018
ASP 92 0.0022
ALA 93 0.0017
ILE 94 0.0027
LYS 95 0.0047
ASP 96 0.0049
PRO 97 0.0039
ALA 98 0.0045
LEU 99 0.0031
GLU 100 0.0011
ASN 101 0.0030
LYS 102 0.0063
GLU 103 0.0062
HIS 104 0.0041
ASP 105 0.0048
ILE 106 0.0058
GLY 107 0.0049
PRO 108 0.0033
ARG 109 0.0022
GLU 110 0.0035
GLN 111 0.0035
VAL 112 0.0031
ASN 113 0.0030
PHE 114 0.0020
GLN 115 0.0015
LEU 116 0.0004
LEU 117 0.0004
ASP 118 0.0027
LYS 119 0.0033
ASN 120 0.0032
ASN 121 0.0021
GLU 122 0.0025
THR 123 0.0023
GLN 124 0.0025
TYR 125 0.0030
TYR 126 0.0023
HIS 127 0.0013
PHE 128 0.0013
PHE 129 0.0018
SER 130 0.0011
ILE 131 0.0008
LYS 132 0.0016
ASP 133 0.0014
PRO 134 0.0034
ALA 135 0.0023
ASP 136 0.0018
VAL 137 0.0012
TYR 138 0.0009
TYR 139 0.0010
THR 140 0.0019
LYS 141 0.0027
LYS 142 0.0024
LYS 143 0.0019
ALA 144 0.0012
GLU 145 0.0011
VAL 146 0.0007
GLU 147 0.0003
LEU 148 0.0005
ASP 149 0.0008
ILE 150 0.0011
ASN 151 0.0016
THR 152 0.0018
ALA 153 0.0015
SER 154 0.0020
THR 155 0.0019
TRP 156 0.0015
LYS 157 0.0016
LYS 158 0.0003
PHE 159 0.0004
GLU 160 0.0007
VAL 161 0.0010
TYR 162 0.0015
GLU 163 0.0019
ASN 164 0.0023
ASN 165 0.0020
GLN 166 0.0023
LYS 167 0.0021
LEU 168 0.0016
PRO 169 0.0017
VAL 170 0.0014
ARG 171 0.0015
LEU 172 0.0014
VAL 173 0.0015
SER 174 0.0021
TYR 175 0.0004
SER 176 0.0022
PRO 177 0.0038
VAL 178 0.0056
PRO 179 0.0068
GLU 180 0.0050
ASP 181 0.0037
HIS 182 0.0010
ALA 183 0.0005
TYR 184 0.0003
ILE 185 0.0007
ARG 186 0.0009
PHE 187 0.0013
PRO 188 0.0014
VAL 189 0.0011
SER 190 0.0029
ASP 191 0.0033
GLY 192 0.0037
THR 193 0.0030
GLN 194 0.0030
GLU 195 0.0025
LEU 196 0.0015
LYS 197 0.0009
ILE 198 0.0005
VAL 199 0.0006
SER 200 0.0005
SER 201 0.0008
THR 202 0.0011
GLN 203 0.0016
ILE 204 0.0020
ASP 205 0.0025
ASP 206 0.0031
GLY 207 0.0025
GLU 208 0.0016
GLU 209 0.0012
THR 210 0.0004
ASN 211 0.0008
TYR 212 0.0011
ASP 213 0.0019
TYR 214 0.0018
THR 215 0.0009
LYS 216 0.0005
LEU 217 0.0010
VAL 218 0.0019
PHE 219 0.0028
ALA 220 0.0036
LYS 221 0.0042
PRO 222 0.0045
ILE 223 0.0031
TYR 224 0.0030
ASN 225 0.0019
ASP 226 0.0016
PRO 227 0.0012
SER 228 0.0011
LEU 229 0.0014
VAL 1 0.0049
LEU 2 0.0036
SER 3 0.0037
PRO 4 0.0027
ALA 5 0.0023
ASP 6 0.0019
LYS 7 0.0016
THR 8 0.0003
ASN 9 0.0019
VAL 10 0.0027
LYS 11 0.0029
ALA 12 0.0035
ALA 13 0.0043
TRP 14 0.0050
GLY 15 0.0053
LYS 16 0.0063
VAL 17 0.0074
GLY 18 0.0077
ALA 19 0.0081
HIS 20 0.0078
ALA 21 0.0077
GLY 22 0.0080
GLU 23 0.0080
TYR 24 0.0076
GLY 25 0.0061
ALA 26 0.0049
GLU 27 0.0057
ALA 28 0.0068
LEU 29 0.0059
GLU 30 0.0052
ARG 31 0.0066
MET 32 0.0069
PHE 33 0.0049
LEU 34 0.0069
SER 35 0.0093
PHE 36 0.0093
PRO 37 0.0084
THR 38 0.0101
THR 39 0.0078
LYS 40 0.0066
THR 41 0.0103
TYR 42 0.0141
PHE 43 0.0112
PRO 44 0.0107
HIS 45 0.0141
PHE 46 0.0119
ASP 47 0.0112
LEU 48 0.0058
SER 49 0.0093
HIS 50 0.0098
GLY 51 0.0091
SER 52 0.0102
ALA 53 0.0111
GLN 54 0.0113
VAL 55 0.0061
LYS 56 0.0042
GLY 57 0.0029
HIS 58 0.0052
GLY 59 0.0040
LYS 60 0.0034
LYS 61 0.0066
VAL 62 0.0087
ALA 63 0.0083
ASP 64 0.0088
ALA 65 0.0068
LEU 66 0.0057
THR 67 0.0047
ASN 68 0.0041
ALA 69 0.0031
VAL 70 0.0022
ALA 71 0.0016
HIS 72 0.0020
VAL 73 0.0030
ASP 74 0.0058
ASP 75 0.0065
MET 76 0.0048
PRO 77 0.0069
ASN 78 0.0091
ALA 79 0.0077
LEU 80 0.0075
SER 81 0.0139
ALA 82 0.0172
LEU 83 0.0145
SER 84 0.0114
ASP 85 0.0148
LEU 86 0.0170
HIS 87 0.0142
ALA 88 0.0114
HIS 89 0.0144
LYS 90 0.0177
LEU 91 0.0166
ARG 92 0.0141
VAL 93 0.0124
ASP 94 0.0115
PRO 95 0.0081
VAL 96 0.0105
ASN 97 0.0090
PHE 98 0.0068
LYS 99 0.0081
LEU 100 0.0083
LEU 101 0.0056
SER 102 0.0057
HIS 103 0.0079
CYS 104 0.0067
LEU 105 0.0077
LEU 106 0.0074
VAL 107 0.0071
THR 108 0.0075
LEU 109 0.0077
ALA 110 0.0073
ALA 111 0.0072
HIS 112 0.0077
LEU 113 0.0078
PRO 114 0.0067
ALA 115 0.0064
GLU 116 0.0055
PHE 117 0.0046
THR 118 0.0030
PRO 119 0.0015
ALA 120 0.0014
VAL 121 0.0023
HIS 122 0.0025
ALA 123 0.0022
SER 124 0.0022
LEU 125 0.0027
ASP 126 0.0028
LYS 127 0.0025
PHE 128 0.0027
LEU 129 0.0019
ALA 130 0.0032
SER 131 0.0024
VAL 132 0.0013
SER 133 0.0023
THR 134 0.0014
VAL 135 0.0023
LEU 136 0.0042
THR 137 0.0039
SER 138 0.0019
LYS 139 0.0063
TYR 140 0.0066
ARG 141 0.0078
VAL 1 0.0261
HIS 2 0.0272
LEU 3 0.0219
THR 4 0.0281
PRO 5 0.0289
GLU 6 0.0292
GLU 7 0.0198
LYS 8 0.0163
SER 9 0.0170
ALA 10 0.0143
VAL 11 0.0098
THR 12 0.0122
ALA 13 0.0166
LEU 14 0.0140
TRP 15 0.0116
GLY 16 0.0166
LYS 17 0.0071
VAL 18 0.0057
ASN 19 0.0057
VAL 20 0.0042
ASP 21 0.0045
GLU 22 0.0051
VAL 23 0.0046
GLY 24 0.0033
GLY 25 0.0022
GLU 26 0.0008
ALA 27 0.0022
LEU 28 0.0036
GLY 29 0.0034
ARG 30 0.0029
LEU 31 0.0051
LEU 32 0.0059
VAL 33 0.0040
VAL 34 0.0041
TYR 35 0.0061
PRO 36 0.0064
TRP 37 0.0084
THR 38 0.0086
GLN 39 0.0083
ARG 40 0.0102
PHE 41 0.0141
PHE 42 0.0132
GLU 43 0.0146
SER 44 0.0157
PHE 45 0.0140
GLY 46 0.0152
ASP 47 0.0148
LEU 48 0.0128
SER 49 0.0165
THR 50 0.0147
PRO 51 0.0109
ASP 52 0.0134
ALA 53 0.0149
VAL 54 0.0113
MET 55 0.0097
GLY 56 0.0133
ASN 57 0.0131
PRO 58 0.0123
LYS 59 0.0115
VAL 60 0.0090
LYS 61 0.0065
ALA 62 0.0072
HIS 63 0.0070
GLY 64 0.0044
LYS 65 0.0024
LYS 66 0.0030
VAL 67 0.0041
LEU 68 0.0042
GLY 69 0.0047
ALA 70 0.0057
PHE 71 0.0066
SER 72 0.0070
ASP 73 0.0106
GLY 74 0.0068
LEU 75 0.0041
ALA 76 0.0074
HIS 77 0.0072
LEU 78 0.0052
ASP 79 0.0085
ASN 80 0.0120
LEU 81 0.0115
LYS 82 0.0115
GLY 83 0.0135
THR 84 0.0125
PHE 85 0.0091
ALA 86 0.0101
THR 87 0.0097
LEU 88 0.0074
SER 89 0.0055
GLU 90 0.0049
LEU 91 0.0037
HIS 92 0.0046
CYS 93 0.0081
ASP 94 0.0098
LYS 95 0.0097
LEU 96 0.0100
HIS 97 0.0088
VAL 98 0.0066
ASP 99 0.0068
PRO 100 0.0062
GLU 101 0.0052
ASN 102 0.0034
PHE 103 0.0032
ARG 104 0.0040
LEU 105 0.0052
LEU 106 0.0040
GLY 107 0.0046
ASN 108 0.0052
VAL 109 0.0041
LEU 110 0.0038
VAL 111 0.0051
CYS 112 0.0051
VAL 113 0.0054
LEU 114 0.0049
ALA 115 0.0061
HIS 116 0.0067
HIS 117 0.0063
PHE 118 0.0061
GLY 119 0.0073
LYS 120 0.0076
GLU 121 0.0077
PHE 122 0.0068
THR 123 0.0061
PRO 124 0.0059
PRO 125 0.0042
VAL 126 0.0043
GLN 127 0.0054
ALA 128 0.0048
ALA 129 0.0034
TYR 130 0.0038
GLN 131 0.0043
LYS 132 0.0040
VAL 133 0.0040
VAL 134 0.0073
ALA 135 0.0080
GLY 136 0.0067
VAL 137 0.0089
ALA 138 0.0063
ASN 139 0.0091
ALA 140 0.0096
LEU 141 0.0061
ALA 142 0.0073
HIS 143 0.0103
LYS 144 0.0097
TYR 145 0.0130
HIS 146 0.0188
CYS 92 0.0096
PRO 93 0.0113
LYS 94 0.0106
PRO 95 0.0071
PRO 96 0.0078
GLU 97 0.0103
ILE 98 0.0102
ALA 99 0.0137
HIS 100 0.0089
GLY 101 0.0081
TYR 102 0.0072
VAL 103 0.0066
GLU 104 0.0056
HIS 105 0.0051
SER 106 0.0046
VAL 107 0.0042
ARG 108 0.0066
TYR 109 0.0069
GLN 110 0.0070
CYS 111 0.0073
LYS 112 0.0074
ASN 113 0.0075
TYR 114 0.0078
TYR 115 0.0077
LYS 116 0.0101
LEU 117 0.0090
ARG 118 0.0090
THR 119 0.0081
GLU 120 0.0078
GLY 121 0.0070
ASP 122 0.0070
GLY 123 0.0065
VAL 124 0.0083
TYR 125 0.0020
THR 126 0.0039
LEU 127 0.0093
ASN 128 0.0150
ASN 129 0.0212
GLU 130 0.0221
LYS 131 0.0186
GLN 132 0.0112
TRP 133 0.0063
ILE 134 0.0033
ASN 135 0.0033
LYS 136 0.0081
ALA 137 0.0086
VAL 138 0.0041
GLY 139 0.0022
ASP 140 0.0048
LYS 141 0.0056
LEU 142 0.0062
PRO 143 0.0068
GLU 144 0.0076
CYS 145 0.0083
GLU 146 0.0090
ALA 147 0.0098
VAL 148 0.0028
CYS 149 0.0024
GLY 150 0.0026
LYS 151 0.0023
PRO 152 0.0011
LYS 153 0.0023
ASN 154 0.0019
PRO 155 0.0008
ALA 156 0.0027
ASN 157 0.0034
ILE 158 0.0053
LEU 159 0.0060
GLY 160 0.0054
GLY 161 0.0051
HIS 162 0.0045
LEU 163 0.0051
ASP 164 0.0038
ALA 165 0.0042
LYS 166 0.0029
GLY 167 0.0023
SER 168 0.0013
PHE 169 0.0021
PRO 170 0.0026
TRP 171 0.0040
GLN 172 0.0061
ALA 173 0.0054
LYS 174 0.0060
MET 175 0.0055
VAL 176 0.0075
SER 177 0.0078
HIS 178 0.0098
HIS 179 0.0115
ASN 180 0.0096
LEU 181 0.0075
THR 182 0.0064
THR 183 0.0044
GLY 184 0.0036
ALA 185 0.0031
THR 186 0.0039
LEU 187 0.0044
ILE 188 0.0034
ASN 189 0.0030
GLU 190 0.0024
GLN 191 0.0031
TRP 192 0.0036
LEU 193 0.0038
LEU 194 0.0044
THR 195 0.0048
THR 196 0.0031
ALA 197 0.0011
LYS 198 0.0035
ASN 199 0.0057
LEU 200 0.0043
PHE 201 0.0070
LEU 202 0.0099
ASN 203 0.0135
HIS 204 0.0211
SER 205 0.0264
GLU 206 0.0287
ASN 207 0.0275
ALA 208 0.0193
THR 209 0.0173
ALA 210 0.0134
LYS 211 0.0109
ASP 212 0.0064
ILE 213 0.0059
ALA 214 0.0044
PRO 215 0.0046
THR 216 0.0060
LEU 217 0.0060
THR 218 0.0076
LEU 219 0.0071
TYR 220 0.0041
VAL 221 0.0039
GLY 222 0.0035
LYS 223 0.0034
LYS 224 0.0043
GLN 225 0.0050
LEU 226 0.0057
VAL 227 0.0060
GLU 228 0.0050
ILE 229 0.0044
GLU 230 0.0035
LYS 231 0.0032
VAL 232 0.0036
VAL 233 0.0034
LEU 234 0.0037
HIS 235 0.0038
PRO 236 0.0032
ASN 237 0.0033
TYR 238 0.0030
SER 239 0.0036
GLN 240 0.0039
VAL 241 0.0035
ASP 242 0.0032
ILE 243 0.0036
GLY 244 0.0049
LEU 245 0.0047
ILE 246 0.0044
LYS 247 0.0043
LEU 248 0.0041
LYS 249 0.0041
GLN 250 0.0038
LYS 251 0.0037
VAL 252 0.0013
SER 253 0.0009
VAL 254 0.0008
ASN 255 0.0011
GLU 256 0.0010
ARG 257 0.0009
VAL 258 0.0013
MET 259 0.0020
PRO 260 0.0031
ILE 261 0.0028
CYS 262 0.0036
LEU 263 0.0046
PRO 264 0.0046
SER 265 0.0057
LYS 266 0.0051
ASP 267 0.0045
TYR 268 0.0028
ALA 269 0.0034
GLU 270 0.0030
VAL 271 0.0038
GLY 272 0.0038
ARG 273 0.0030
VAL 274 0.0036
GLY 275 0.0029
TYR 276 0.0034
VAL 277 0.0028
SER 278 0.0027
GLY 279 0.0023
TRP 280 0.0021
GLY 281 0.0018
ARG 282 0.0017
ASN 283 0.0020
ALA 284 0.0026
ASN 285 0.0019
PHE 286 0.0026
LYS 287 0.0017
PHE 288 0.0015
THR 289 0.0005
ASP 290 0.0010
HIS 291 0.0014
LEU 292 0.0026
LYS 293 0.0032
TYR 294 0.0033
VAL 295 0.0040
MET 296 0.0042
LEU 297 0.0045
PRO 298 0.0047
VAL 299 0.0044
ALA 300 0.0058
ASP 301 0.0054
GLN 302 0.0060
ASP 303 0.0067
GLN 304 0.0066
CYS 305 0.0071
ILE 306 0.0080
ARG 307 0.0086
HIS 308 0.0071
TYR 309 0.0102
GLU 310 0.0114
GLY 311 0.0104
SER 312 0.0106
THR 313 0.0099
VAL 314 0.0133
PRO 315 0.0153
GLU 316 0.0186
LYS 317 0.0155
LYS 318 0.0141
THR 319 0.0144
PRO 320 0.0142
LYS 321 0.0105
SER 322 0.0119
PRO 323 0.0123
VAL 324 0.0084
GLY 325 0.0085
VAL 326 0.0079
GLN 327 0.0075
PRO 328 0.0069
ILE 329 0.0064
LEU 330 0.0063
ASN 331 0.0059
GLU 332 0.0056
HIS 333 0.0054
THR 334 0.0055
PHE 335 0.0054
CYS 336 0.0059
ALA 337 0.0059
GLY 338 0.0065
MET 339 0.0069
SER 340 0.0063
LYS 341 0.0064
TYR 342 0.0066
GLN 343 0.0066
GLU 344 0.0065
ASP 345 0.0065
THR 346 0.0066
CYS 347 0.0070
TYR 348 0.0030
GLY 349 0.0029
ASP 350 0.0031
ALA 351 0.0030
GLY 352 0.0030
SER 353 0.0032
ALA 354 0.0034
PHE 355 0.0036
ALA 356 0.0031
VAL 357 0.0021
HIS 358 0.0017
ASP 359 0.0038
LEU 360 0.0049
GLU 361 0.0067
GLU 362 0.0056
ASP 363 0.0039
THR 364 0.0023
TRP 365 0.0016
TYR 366 0.0024
ALA 367 0.0029
THR 368 0.0032
GLY 369 0.0038
ILE 370 0.0044
LEU 371 0.0047
SER 372 0.0048
PHE 373 0.0055
ASP 374 0.0054
LYS 375 0.0060
SER 376 0.0070
CYS 377 0.0071
ALA 378 0.0081
VAL 379 0.0086
ALA 380 0.0096
GLU 381 0.0088
TYR 382 0.0076
GLY 383 0.0069
VAL 384 0.0063
TYR 385 0.0053
VAL 386 0.0052
LYS 387 0.0043
VAL 388 0.0049
THR 389 0.0051
SER 390 0.0056
ILE 391 0.0057
GLN 392 0.0057
ASP 393 0.0064
TRP 394 0.0065
VAL 395 0.0059
GLN 396 0.0071
LYS 397 0.0085
THR 398 0.0079
ILE 399 0.0071
ALA 400 0.0088
GLU 401 0.0089
ALA 86 0.0007
ASP 87 0.0006
GLU 88 0.0008
SER 89 0.0009
LEU 90 0.0007
LYS 91 0.0010
ASP 92 0.0011
ALA 93 0.0008
ILE 94 0.0019
LYS 95 0.0035
ASP 96 0.0035
PRO 97 0.0031
ALA 98 0.0032
LEU 99 0.0019
GLU 100 0.0005
ASN 101 0.0012
LYS 102 0.0039
GLU 103 0.0040
HIS 104 0.0027
ASP 105 0.0032
ILE 106 0.0041
GLY 107 0.0037
PRO 108 0.0027
ARG 109 0.0018
GLU 110 0.0025
GLN 111 0.0026
VAL 112 0.0022
ASN 113 0.0022
PHE 114 0.0015
GLN 115 0.0012
LEU 116 0.0004
LEU 117 0.0005
ASP 118 0.0018
LYS 119 0.0022
ASN 120 0.0020
ASN 121 0.0012
GLU 122 0.0015
THR 123 0.0015
GLN 124 0.0018
TYR 125 0.0023
TYR 126 0.0018
HIS 127 0.0010
PHE 128 0.0011
PHE 129 0.0015
SER 130 0.0010
ILE 131 0.0007
LYS 132 0.0013
ASP 133 0.0013
PRO 134 0.0023
ALA 135 0.0016
ASP 136 0.0014
VAL 137 0.0011
TYR 138 0.0013
TYR 139 0.0013
THR 140 0.0019
LYS 141 0.0023
LYS 142 0.0021
LYS 143 0.0017
ALA 144 0.0011
GLU 145 0.0011
VAL 146 0.0007
GLU 147 0.0005
LEU 148 0.0006
ASP 149 0.0005
ILE 150 0.0008
ASN 151 0.0010
THR 152 0.0011
ALA 153 0.0011
SER 154 0.0013
THR 155 0.0010
TRP 156 0.0008
LYS 157 0.0010
LYS 158 0.0004
PHE 159 0.0002
GLU 160 0.0006
VAL 161 0.0009
TYR 162 0.0013
GLU 163 0.0017
ASN 164 0.0020
ASN 165 0.0017
GLN 166 0.0018
LYS 167 0.0016
LEU 168 0.0013
PRO 169 0.0013
VAL 170 0.0011
ARG 171 0.0011
LEU 172 0.0010
VAL 173 0.0011
SER 174 0.0013
TYR 175 0.0004
SER 176 0.0017
PRO 177 0.0029
VAL 178 0.0042
PRO 179 0.0050
GLU 180 0.0036
ASP 181 0.0027
HIS 182 0.0007
ALA 183 0.0006
TYR 184 0.0003
ILE 185 0.0008
ARG 186 0.0008
PHE 187 0.0012
PRO 188 0.0012
VAL 189 0.0010
SER 190 0.0021
ASP 191 0.0024
GLY 192 0.0028
THR 193 0.0023
GLN 194 0.0023
GLU 195 0.0020
LEU 196 0.0013
LYS 197 0.0010
ILE 198 0.0003
VAL 199 0.0002
SER 200 0.0002
SER 201 0.0004
THR 202 0.0005
GLN 203 0.0008
ILE 204 0.0009
ASP 205 0.0013
ASP 206 0.0019
GLY 207 0.0016
GLU 208 0.0016
GLU 209 0.0014
THR 210 0.0012
ASN 211 0.0013
TYR 212 0.0011
ASP 213 0.0014
TYR 214 0.0012
THR 215 0.0005
LYS 216 0.0004
LEU 217 0.0008
VAL 218 0.0015
PHE 219 0.0021
ALA 220 0.0028
LYS 221 0.0032
PRO 222 0.0035
ILE 223 0.0022
TYR 224 0.0020
ASN 225 0.0011
ASP 226 0.0011
PRO 227 0.0014
SER 228 0.0016
LEU 229 0.0027

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 64 ---

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