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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 36 ---

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 = 0.0772
VAL 1 0.0022
LEU 2 0.0013
SER 3 0.0017
PRO 4 0.0017
ALA 5 0.0012
ASP 6 0.0012
LYS 7 0.0013
THR 8 0.0017
ASN 9 0.0030
VAL 10 0.0033
LYS 11 0.0026
ALA 12 0.0025
ALA 13 0.0033
TRP 14 0.0033
GLY 15 0.0026
LYS 16 0.0030
VAL 17 0.0038
GLY 18 0.0031
ALA 19 0.0033
HIS 20 0.0041
ALA 21 0.0044
GLY 22 0.0048
GLU 23 0.0052
TYR 24 0.0056
GLY 25 0.0054
ALA 26 0.0054
GLU 27 0.0055
ALA 28 0.0061
LEU 29 0.0063
GLU 30 0.0064
ARG 31 0.0068
MET 32 0.0074
PHE 33 0.0076
LEU 34 0.0078
SER 35 0.0086
PHE 36 0.0095
PRO 37 0.0101
THR 38 0.0109
THR 39 0.0091
LYS 40 0.0093
THR 41 0.0116
TYR 42 0.0094
PHE 43 0.0105
PRO 44 0.0131
HIS 45 0.0142
PHE 46 0.0126
ASP 47 0.0137
LEU 48 0.0121
SER 49 0.0121
HIS 50 0.0106
GLY 51 0.0094
SER 52 0.0107
ALA 53 0.0104
GLN 54 0.0109
VAL 55 0.0097
LYS 56 0.0085
GLY 57 0.0079
HIS 58 0.0078
GLY 59 0.0069
LYS 60 0.0065
LYS 61 0.0067
VAL 62 0.0062
ALA 63 0.0055
ASP 64 0.0054
ALA 65 0.0052
LEU 66 0.0045
THR 67 0.0038
ASN 68 0.0040
ALA 69 0.0037
VAL 70 0.0028
ALA 71 0.0029
HIS 72 0.0029
VAL 73 0.0013
ASP 74 0.0009
ASP 75 0.0014
MET 76 0.0020
PRO 77 0.0024
ASN 78 0.0024
ALA 79 0.0023
LEU 80 0.0029
SER 81 0.0039
ALA 82 0.0056
LEU 83 0.0056
SER 84 0.0043
ASP 85 0.0054
LEU 86 0.0069
HIS 87 0.0066
ALA 88 0.0053
HIS 89 0.0061
LYS 90 0.0072
LEU 91 0.0074
ARG 92 0.0066
VAL 93 0.0068
ASP 94 0.0069
PRO 95 0.0064
VAL 96 0.0075
ASN 97 0.0076
PHE 98 0.0071
LYS 99 0.0076
LEU 100 0.0073
LEU 101 0.0064
SER 102 0.0066
HIS 103 0.0069
CYS 104 0.0062
LEU 105 0.0065
LEU 106 0.0072
VAL 107 0.0066
THR 108 0.0059
LEU 109 0.0065
ALA 110 0.0069
ALA 111 0.0062
HIS 112 0.0060
LEU 113 0.0058
PRO 114 0.0068
ALA 115 0.0069
GLU 116 0.0068
PHE 117 0.0074
THR 118 0.0083
PRO 119 0.0090
ALA 120 0.0089
VAL 121 0.0060
HIS 122 0.0063
ALA 123 0.0069
SER 124 0.0062
LEU 125 0.0056
ASP 126 0.0063
LYS 127 0.0067
PHE 128 0.0058
LEU 129 0.0054
ALA 130 0.0056
SER 131 0.0049
VAL 132 0.0048
SER 133 0.0054
THR 134 0.0052
VAL 135 0.0046
LEU 136 0.0049
THR 137 0.0047
SER 138 0.0035
LYS 139 0.0040
TYR 140 0.0039
ARG 141 0.0035
VAL 1 0.0049
HIS 2 0.0063
LEU 3 0.0058
THR 4 0.0072
PRO 5 0.0090
GLU 6 0.0079
GLU 7 0.0059
LYS 8 0.0076
SER 9 0.0091
ALA 10 0.0081
VAL 11 0.0080
THR 12 0.0101
ALA 13 0.0111
LEU 14 0.0105
TRP 15 0.0113
GLY 16 0.0133
LYS 17 0.0127
VAL 18 0.0126
ASN 19 0.0144
VAL 20 0.0148
ASP 21 0.0165
GLU 22 0.0156
VAL 23 0.0136
GLY 24 0.0134
GLY 25 0.0121
GLU 26 0.0114
ALA 27 0.0093
LEU 28 0.0106
GLY 29 0.0126
ARG 30 0.0113
LEU 31 0.0106
LEU 32 0.0130
VAL 33 0.0111
VAL 34 0.0105
TYR 35 0.0100
PRO 36 0.0111
TRP 37 0.0105
THR 38 0.0085
GLN 39 0.0097
ARG 40 0.0096
PHE 41 0.0111
PHE 42 0.0132
GLU 43 0.0173
SER 44 0.0174
PHE 45 0.0186
GLY 46 0.0226
ASP 47 0.0242
LEU 48 0.0210
SER 49 0.0244
THR 50 0.0244
PRO 51 0.0211
ASP 52 0.0234
ALA 53 0.0244
VAL 54 0.0204
MET 55 0.0196
GLY 56 0.0232
ASN 57 0.0218
PRO 58 0.0216
LYS 59 0.0197
VAL 60 0.0180
LYS 61 0.0178
ALA 62 0.0183
HIS 63 0.0160
GLY 64 0.0147
LYS 65 0.0161
LYS 66 0.0155
VAL 67 0.0134
LEU 68 0.0129
GLY 69 0.0136
ALA 70 0.0119
PHE 71 0.0103
SER 72 0.0115
ASP 73 0.0102
GLY 74 0.0078
LEU 75 0.0088
ALA 76 0.0100
HIS 77 0.0075
LEU 78 0.0055
ASP 79 0.0060
ASN 80 0.0050
LEU 81 0.0033
LYS 82 0.0039
GLY 83 0.0033
THR 84 0.0042
PHE 85 0.0056
ALA 86 0.0053
THR 87 0.0065
LEU 88 0.0079
SER 89 0.0071
GLU 90 0.0079
LEU 91 0.0084
HIS 92 0.0080
CYS 93 0.0079
ASP 94 0.0086
LYS 95 0.0093
LEU 96 0.0090
HIS 97 0.0067
VAL 98 0.0066
ASP 99 0.0070
PRO 100 0.0065
GLU 101 0.0068
ASN 102 0.0067
PHE 103 0.0060
ARG 104 0.0061
LEU 105 0.0082
LEU 106 0.0078
GLY 107 0.0064
ASN 108 0.0072
VAL 109 0.0085
LEU 110 0.0076
VAL 111 0.0068
CYS 112 0.0083
VAL 113 0.0095
LEU 114 0.0087
ALA 115 0.0080
HIS 116 0.0090
HIS 117 0.0093
PHE 118 0.0083
GLY 119 0.0077
LYS 120 0.0065
GLU 121 0.0071
PHE 122 0.0072
THR 123 0.0055
PRO 124 0.0050
PRO 125 0.0043
VAL 126 0.0058
GLN 127 0.0067
ALA 128 0.0059
ALA 129 0.0039
TYR 130 0.0056
GLN 131 0.0062
LYS 132 0.0044
VAL 133 0.0046
VAL 134 0.0066
ALA 135 0.0062
GLY 136 0.0043
VAL 137 0.0052
ALA 138 0.0065
ASN 139 0.0061
ALA 140 0.0053
LEU 141 0.0064
ALA 142 0.0073
HIS 143 0.0066
LYS 144 0.0073
TYR 145 0.0074
HIS 146 0.0073
CYS 92 0.0096
PRO 93 0.0098
LYS 94 0.0096
PRO 95 0.0079
PRO 96 0.0085
GLU 97 0.0093
ILE 98 0.0090
ALA 99 0.0107
HIS 100 0.0072
GLY 101 0.0062
TYR 102 0.0060
VAL 103 0.0051
GLU 104 0.0045
HIS 105 0.0046
SER 106 0.0040
VAL 107 0.0047
ARG 108 0.0057
TYR 109 0.0066
GLN 110 0.0075
CYS 111 0.0088
LYS 112 0.0101
ASN 113 0.0113
TYR 114 0.0119
TYR 115 0.0106
LYS 116 0.0100
LEU 117 0.0082
ARG 118 0.0078
THR 119 0.0066
GLU 120 0.0057
GLY 121 0.0058
ASP 122 0.0056
GLY 123 0.0058
VAL 124 0.0050
TYR 125 0.0058
THR 126 0.0066
LEU 127 0.0092
ASN 128 0.0119
ASN 129 0.0146
GLU 130 0.0158
LYS 131 0.0141
GLN 132 0.0123
TRP 133 0.0097
ILE 134 0.0086
ASN 135 0.0066
LYS 136 0.0076
ALA 137 0.0067
VAL 138 0.0072
GLY 139 0.0090
ASP 140 0.0093
LYS 141 0.0087
LEU 142 0.0082
PRO 143 0.0078
GLU 144 0.0093
CYS 145 0.0100
GLU 146 0.0107
ALA 147 0.0123
VAL 148 0.0081
CYS 149 0.0061
GLY 150 0.0062
LYS 151 0.0075
PRO 152 0.0063
LYS 153 0.0082
ASN 154 0.0070
PRO 155 0.0059
ALA 156 0.0014
ASN 157 0.0028
ILE 158 0.0066
LEU 159 0.0082
GLY 160 0.0076
GLY 161 0.0066
HIS 162 0.0050
LEU 163 0.0053
ASP 164 0.0039
ALA 165 0.0033
LYS 166 0.0028
GLY 167 0.0030
SER 168 0.0023
PHE 169 0.0021
PRO 170 0.0031
TRP 171 0.0025
GLN 172 0.0030
ALA 173 0.0054
LYS 174 0.0067
MET 175 0.0088
VAL 176 0.0105
SER 177 0.0123
HIS 178 0.0145
HIS 179 0.0143
ASN 180 0.0111
LEU 181 0.0100
THR 182 0.0079
THR 183 0.0072
GLY 184 0.0056
ALA 185 0.0052
THR 186 0.0039
LEU 187 0.0040
ILE 188 0.0042
ASN 189 0.0045
GLU 190 0.0059
GLN 191 0.0061
TRP 192 0.0055
LEU 193 0.0054
LEU 194 0.0059
THR 195 0.0073
THR 196 0.0082
ALA 197 0.0104
LYS 198 0.0112
ASN 199 0.0096
LEU 200 0.0105
PHE 201 0.0130
LEU 202 0.0131
ASN 203 0.0155
HIS 204 0.0201
SER 205 0.0234
GLU 206 0.0234
ASN 207 0.0264
ALA 208 0.0232
THR 209 0.0214
ALA 210 0.0175
LYS 211 0.0207
ASP 212 0.0208
ILE 213 0.0183
ALA 214 0.0168
PRO 215 0.0188
THR 216 0.0186
LEU 217 0.0158
THR 218 0.0150
LEU 219 0.0123
TYR 220 0.0110
VAL 221 0.0093
GLY 222 0.0093
LYS 223 0.0113
LYS 224 0.0131
GLN 225 0.0126
LEU 226 0.0135
VAL 227 0.0123
GLU 228 0.0124
ILE 229 0.0116
GLU 230 0.0116
LYS 231 0.0114
VAL 232 0.0113
VAL 233 0.0113
LEU 234 0.0126
HIS 235 0.0129
PRO 236 0.0128
ASN 237 0.0115
TYR 238 0.0113
SER 239 0.0111
GLN 240 0.0097
VAL 241 0.0092
ASP 242 0.0092
ILE 243 0.0095
GLY 244 0.0103
LEU 245 0.0087
ILE 246 0.0087
LYS 247 0.0084
LEU 248 0.0090
LYS 249 0.0108
GLN 250 0.0099
LYS 251 0.0085
VAL 252 0.0082
SER 253 0.0089
VAL 254 0.0080
ASN 255 0.0090
GLU 256 0.0089
ARG 257 0.0085
VAL 258 0.0078
MET 259 0.0065
PRO 260 0.0037
ILE 261 0.0034
CYS 262 0.0037
LEU 263 0.0045
PRO 264 0.0053
SER 265 0.0066
LYS 266 0.0070
ASP 267 0.0068
TYR 268 0.0044
ALA 269 0.0057
GLU 270 0.0061
VAL 271 0.0069
GLY 272 0.0063
ARG 273 0.0044
VAL 274 0.0043
GLY 275 0.0034
TYR 276 0.0041
VAL 277 0.0042
SER 278 0.0040
GLY 279 0.0044
TRP 280 0.0047
GLY 281 0.0054
ARG 282 0.0060
ASN 283 0.0061
ALA 284 0.0069
ASN 285 0.0070
PHE 286 0.0070
LYS 287 0.0067
PHE 288 0.0065
THR 289 0.0062
ASP 290 0.0059
HIS 291 0.0057
LEU 292 0.0053
LYS 293 0.0054
TYR 294 0.0051
VAL 295 0.0053
MET 296 0.0053
LEU 297 0.0051
PRO 298 0.0051
VAL 299 0.0047
ALA 300 0.0184
ASP 301 0.0231
GLN 302 0.0204
ASP 303 0.0320
GLN 304 0.0322
CYS 305 0.0215
ILE 306 0.0278
ARG 307 0.0366
HIS 308 0.0293
TYR 309 0.0205
GLU 310 0.0336
GLY 311 0.0443
SER 312 0.0537
THR 313 0.0569
VAL 314 0.0689
PRO 315 0.0666
GLU 316 0.0772
LYS 317 0.0680
LYS 318 0.0556
THR 319 0.0449
PRO 320 0.0307
LYS 321 0.0252
SER 322 0.0114
PRO 323 0.0102
VAL 324 0.0051
GLY 325 0.0071
VAL 326 0.0084
GLN 327 0.0098
PRO 328 0.0080
ILE 329 0.0105
LEU 330 0.0111
ASN 331 0.0130
GLU 332 0.0076
HIS 333 0.0070
THR 334 0.0061
PHE 335 0.0055
CYS 336 0.0058
ALA 337 0.0063
GLY 338 0.0076
MET 339 0.0082
SER 340 0.0069
LYS 341 0.0070
TYR 342 0.0064
GLN 343 0.0060
GLU 344 0.0061
ASP 345 0.0064
THR 346 0.0069
CYS 347 0.0068
TYR 348 0.0055
GLY 349 0.0050
ASP 350 0.0048
ALA 351 0.0046
GLY 352 0.0041
SER 353 0.0042
ALA 354 0.0041
PHE 355 0.0045
ALA 356 0.0034
VAL 357 0.0046
HIS 358 0.0051
ASP 359 0.0068
LEU 360 0.0086
GLU 361 0.0099
GLU 362 0.0085
ASP 363 0.0077
THR 364 0.0057
TRP 365 0.0045
TYR 366 0.0042
ALA 367 0.0035
THR 368 0.0046
GLY 369 0.0045
ILE 370 0.0042
LEU 371 0.0050
SER 372 0.0043
PHE 373 0.0040
ASP 374 0.0052
LYS 375 0.0046
SER 376 0.0055
CYS 377 0.0071
ALA 378 0.0083
VAL 379 0.0073
ALA 380 0.0107
GLU 381 0.0125
TYR 382 0.0099
GLY 383 0.0072
VAL 384 0.0059
TYR 385 0.0051
VAL 386 0.0056
LYS 387 0.0052
VAL 388 0.0063
THR 389 0.0074
SER 390 0.0091
ILE 391 0.0089
GLN 392 0.0084
ASP 393 0.0101
TRP 394 0.0104
VAL 395 0.0085
GLN 396 0.0080
LYS 397 0.0102
THR 398 0.0096
ILE 399 0.0067
ALA 400 0.0075
GLU 401 0.0086
ALA 86 0.0016
ASP 87 0.0014
GLU 88 0.0016
SER 89 0.0019
LEU 90 0.0018
LYS 91 0.0022
ASP 92 0.0023
ALA 93 0.0020
ILE 94 0.0026
LYS 95 0.0032
ASP 96 0.0028
PRO 97 0.0025
ALA 98 0.0020
LEU 99 0.0014
GLU 100 0.0013
ASN 101 0.0008
LYS 102 0.0008
GLU 103 0.0005
HIS 104 0.0005
ASP 105 0.0004
ILE 106 0.0009
GLY 107 0.0011
PRO 108 0.0012
ARG 109 0.0009
GLU 110 0.0010
GLN 111 0.0009
VAL 112 0.0009
ASN 113 0.0012
PHE 114 0.0012
GLN 115 0.0015
LEU 116 0.0016
LEU 117 0.0020
ASP 118 0.0025
LYS 119 0.0033
ASN 120 0.0033
ASN 121 0.0028
GLU 122 0.0022
THR 123 0.0017
GLN 124 0.0018
TYR 125 0.0018
TYR 126 0.0016
HIS 127 0.0015
PHE 128 0.0015
PHE 129 0.0016
SER 130 0.0015
ILE 131 0.0015
LYS 132 0.0016
ASP 133 0.0015
PRO 134 0.0011
ALA 135 0.0005
ASP 136 0.0003
VAL 137 0.0006
TYR 138 0.0010
TYR 139 0.0016
THR 140 0.0020
LYS 141 0.0026
LYS 142 0.0024
LYS 143 0.0018
ALA 144 0.0013
GLU 145 0.0009
VAL 146 0.0003
GLU 147 0.0004
LEU 148 0.0009
ASP 149 0.0013
ILE 150 0.0016
ASN 151 0.0017
THR 152 0.0017
ALA 153 0.0017
SER 154 0.0017
THR 155 0.0017
TRP 156 0.0016
LYS 157 0.0016
LYS 158 0.0017
PHE 159 0.0014
GLU 160 0.0011
VAL 161 0.0008
TYR 162 0.0006
GLU 163 0.0003
ASN 164 0.0003
ASN 165 0.0004
GLN 166 0.0006
LYS 167 0.0009
LEU 168 0.0007
PRO 169 0.0012
VAL 170 0.0011
ARG 171 0.0013
LEU 172 0.0014
VAL 173 0.0011
SER 174 0.0009
TYR 175 0.0016
SER 176 0.0023
PRO 177 0.0033
VAL 178 0.0045
PRO 179 0.0051
GLU 180 0.0040
ASP 181 0.0037
HIS 182 0.0019
ALA 183 0.0016
TYR 184 0.0011
ILE 185 0.0010
ARG 186 0.0007
PHE 187 0.0008
PRO 188 0.0009
VAL 189 0.0008
SER 190 0.0011
ASP 191 0.0015
GLY 192 0.0015
THR 193 0.0010
GLN 194 0.0013
GLU 195 0.0012
LEU 196 0.0008
LYS 197 0.0011
ILE 198 0.0014
VAL 199 0.0016
SER 200 0.0016
SER 201 0.0017
THR 202 0.0017
GLN 203 0.0019
ILE 204 0.0019
ASP 205 0.0021
ASP 206 0.0027
GLY 207 0.0027
GLU 208 0.0026
GLU 209 0.0024
THR 210 0.0023
ASN 211 0.0021
TYR 212 0.0019
ASP 213 0.0019
TYR 214 0.0020
THR 215 0.0018
LYS 216 0.0016
LEU 217 0.0013
VAL 218 0.0014
PHE 219 0.0013
ALA 220 0.0018
LYS 221 0.0017
PRO 222 0.0017
ILE 223 0.0013
TYR 224 0.0018
ASN 225 0.0020
ASP 226 0.0026
PRO 227 0.0030
SER 228 0.0035
LEU 229 0.0032
VAL 1 0.0013
LEU 2 0.0011
SER 3 0.0012
PRO 4 0.0009
ALA 5 0.0012
ASP 6 0.0013
LYS 7 0.0010
THR 8 0.0010
ASN 9 0.0017
VAL 10 0.0018
LYS 11 0.0014
ALA 12 0.0013
ALA 13 0.0017
TRP 14 0.0017
GLY 15 0.0012
LYS 16 0.0015
VAL 17 0.0016
GLY 18 0.0011
ALA 19 0.0012
HIS 20 0.0016
ALA 21 0.0020
GLY 22 0.0023
GLU 23 0.0023
TYR 24 0.0027
GLY 25 0.0028
ALA 26 0.0029
GLU 27 0.0028
ALA 28 0.0032
LEU 29 0.0035
GLU 30 0.0035
ARG 31 0.0036
MET 32 0.0041
PHE 33 0.0044
LEU 34 0.0043
SER 35 0.0047
PHE 36 0.0054
PRO 37 0.0059
THR 38 0.0065
THR 39 0.0055
LYS 40 0.0058
THR 41 0.0070
TYR 42 0.0058
PHE 43 0.0064
PRO 44 0.0079
HIS 45 0.0085
PHE 46 0.0075
ASP 47 0.0080
LEU 48 0.0070
SER 49 0.0066
HIS 50 0.0057
GLY 51 0.0051
SER 52 0.0060
ALA 53 0.0060
GLN 54 0.0064
VAL 55 0.0056
LYS 56 0.0049
GLY 57 0.0046
HIS 58 0.0046
GLY 59 0.0040
LYS 60 0.0037
LYS 61 0.0039
VAL 62 0.0036
ALA 63 0.0031
ASP 64 0.0031
ALA 65 0.0027
LEU 66 0.0024
THR 67 0.0022
ASN 68 0.0021
ALA 69 0.0019
VAL 70 0.0015
ALA 71 0.0015
HIS 72 0.0014
VAL 73 0.0011
ASP 74 0.0005
ASP 75 0.0005
MET 76 0.0011
PRO 77 0.0012
ASN 78 0.0014
ALA 79 0.0016
LEU 80 0.0020
SER 81 0.0029
ALA 82 0.0039
LEU 83 0.0036
SER 84 0.0027
ASP 85 0.0034
LEU 86 0.0041
HIS 87 0.0036
ALA 88 0.0028
HIS 89 0.0034
LYS 90 0.0040
LEU 91 0.0039
ARG 92 0.0033
VAL 93 0.0034
ASP 94 0.0033
PRO 95 0.0031
VAL 96 0.0036
ASN 97 0.0040
PHE 98 0.0036
LYS 99 0.0039
LEU 100 0.0037
LEU 101 0.0033
SER 102 0.0034
HIS 103 0.0035
CYS 104 0.0032
LEU 105 0.0033
LEU 106 0.0037
VAL 107 0.0034
THR 108 0.0029
LEU 109 0.0032
ALA 110 0.0036
ALA 111 0.0031
HIS 112 0.0029
LEU 113 0.0029
PRO 114 0.0035
ALA 115 0.0037
GLU 116 0.0036
PHE 117 0.0039
THR 118 0.0045
PRO 119 0.0049
ALA 120 0.0049
VAL 121 0.0032
HIS 122 0.0033
ALA 123 0.0037
SER 124 0.0034
LEU 125 0.0030
ASP 126 0.0034
LYS 127 0.0037
PHE 128 0.0032
LEU 129 0.0029
ALA 130 0.0029
SER 131 0.0025
VAL 132 0.0026
SER 133 0.0028
THR 134 0.0026
VAL 135 0.0024
LEU 136 0.0026
THR 137 0.0022
SER 138 0.0019
LYS 139 0.0024
TYR 140 0.0021
ARG 141 0.0022
VAL 1 0.0019
HIS 2 0.0020
LEU 3 0.0025
THR 4 0.0030
PRO 5 0.0042
GLU 6 0.0041
GLU 7 0.0033
LYS 8 0.0043
SER 9 0.0051
ALA 10 0.0048
VAL 11 0.0049
THR 12 0.0059
ALA 13 0.0063
LEU 14 0.0060
TRP 15 0.0065
GLY 16 0.0074
LYS 17 0.0072
VAL 18 0.0071
ASN 19 0.0080
VAL 20 0.0083
ASP 21 0.0091
GLU 22 0.0086
VAL 23 0.0076
GLY 24 0.0076
GLY 25 0.0069
GLU 26 0.0064
ALA 27 0.0053
LEU 28 0.0060
GLY 29 0.0069
ARG 30 0.0062
LEU 31 0.0058
LEU 32 0.0070
VAL 33 0.0061
VAL 34 0.0057
TYR 35 0.0052
PRO 36 0.0059
TRP 37 0.0054
THR 38 0.0043
GLN 39 0.0050
ARG 40 0.0048
PHE 41 0.0059
PHE 42 0.0071
GLU 43 0.0093
SER 44 0.0093
PHE 45 0.0101
GLY 46 0.0122
ASP 47 0.0131
LEU 48 0.0114
SER 49 0.0131
THR 50 0.0132
PRO 51 0.0115
ASP 52 0.0128
ALA 53 0.0133
VAL 54 0.0112
MET 55 0.0108
GLY 56 0.0127
ASN 57 0.0118
PRO 58 0.0117
LYS 59 0.0108
VAL 60 0.0099
LYS 61 0.0098
ALA 62 0.0101
HIS 63 0.0089
GLY 64 0.0083
LYS 65 0.0090
LYS 66 0.0088
VAL 67 0.0077
LEU 68 0.0074
GLY 69 0.0078
ALA 70 0.0070
PHE 71 0.0061
SER 72 0.0067
ASP 73 0.0058
GLY 74 0.0047
LEU 75 0.0052
ALA 76 0.0054
HIS 77 0.0038
LEU 78 0.0029
ASP 79 0.0020
ASN 80 0.0016
LEU 81 0.0021
LYS 82 0.0022
GLY 83 0.0019
THR 84 0.0025
PHE 85 0.0033
ALA 86 0.0031
THR 87 0.0038
LEU 88 0.0045
SER 89 0.0039
GLU 90 0.0042
LEU 91 0.0044
HIS 92 0.0041
CYS 93 0.0041
ASP 94 0.0044
LYS 95 0.0047
LEU 96 0.0045
HIS 97 0.0032
VAL 98 0.0032
ASP 99 0.0033
PRO 100 0.0031
GLU 101 0.0033
ASN 102 0.0033
PHE 103 0.0029
ARG 104 0.0030
LEU 105 0.0043
LEU 106 0.0043
GLY 107 0.0036
ASN 108 0.0039
VAL 109 0.0047
LEU 110 0.0043
VAL 111 0.0039
CYS 112 0.0046
VAL 113 0.0053
LEU 114 0.0049
ALA 115 0.0044
HIS 116 0.0049
HIS 117 0.0052
PHE 118 0.0046
GLY 119 0.0041
LYS 120 0.0034
GLU 121 0.0039
PHE 122 0.0039
THR 123 0.0029
PRO 124 0.0026
PRO 125 0.0023
VAL 126 0.0033
GLN 127 0.0037
ALA 128 0.0033
ALA 129 0.0027
TYR 130 0.0036
GLN 131 0.0036
LYS 132 0.0027
VAL 133 0.0032
VAL 134 0.0041
ALA 135 0.0036
GLY 136 0.0028
VAL 137 0.0032
ALA 138 0.0037
ASN 139 0.0033
ALA 140 0.0030
LEU 141 0.0036
ALA 142 0.0039
HIS 143 0.0035
LYS 144 0.0038
TYR 145 0.0037
HIS 146 0.0038
CYS 92 0.0099
PRO 93 0.0117
LYS 94 0.0114
PRO 95 0.0101
PRO 96 0.0114
GLU 97 0.0119
ILE 98 0.0113
ALA 99 0.0131
HIS 100 0.0110
GLY 101 0.0094
TYR 102 0.0089
VAL 103 0.0073
GLU 104 0.0065
HIS 105 0.0055
SER 106 0.0041
VAL 107 0.0037
ARG 108 0.0028
TYR 109 0.0039
GLN 110 0.0037
CYS 111 0.0049
LYS 112 0.0048
ASN 113 0.0050
TYR 114 0.0063
TYR 115 0.0065
LYS 116 0.0066
LEU 117 0.0065
ARG 118 0.0086
THR 119 0.0084
GLU 120 0.0086
GLY 121 0.0067
ASP 122 0.0052
GLY 123 0.0038
VAL 124 0.0020
TYR 125 0.0029
THR 126 0.0044
LEU 127 0.0074
ASN 128 0.0085
ASN 129 0.0113
GLU 130 0.0108
LYS 131 0.0110
GLN 132 0.0080
TRP 133 0.0062
ILE 134 0.0040
ASN 135 0.0033
LYS 136 0.0033
ALA 137 0.0058
VAL 138 0.0067
GLY 139 0.0051
ASP 140 0.0078
LYS 141 0.0085
LEU 142 0.0075
PRO 143 0.0072
GLU 144 0.0081
CYS 145 0.0073
GLU 146 0.0085
ALA 147 0.0082
VAL 148 0.0044
CYS 149 0.0034
GLY 150 0.0034
LYS 151 0.0038
PRO 152 0.0032
LYS 153 0.0039
ASN 154 0.0033
PRO 155 0.0028
ALA 156 0.0009
ASN 157 0.0014
ILE 158 0.0033
LEU 159 0.0040
GLY 160 0.0037
GLY 161 0.0032
HIS 162 0.0025
LEU 163 0.0027
ASP 164 0.0024
ALA 165 0.0022
LYS 166 0.0018
GLY 167 0.0019
SER 168 0.0014
PHE 169 0.0014
PRO 170 0.0018
TRP 171 0.0015
GLN 172 0.0020
ALA 173 0.0034
LYS 174 0.0042
MET 175 0.0054
VAL 176 0.0064
SER 177 0.0074
HIS 178 0.0087
HIS 179 0.0086
ASN 180 0.0066
LEU 181 0.0059
THR 182 0.0047
THR 183 0.0043
GLY 184 0.0033
ALA 185 0.0031
THR 186 0.0023
LEU 187 0.0023
ILE 188 0.0019
ASN 189 0.0020
GLU 190 0.0029
GLN 191 0.0031
TRP 192 0.0029
LEU 193 0.0030
LEU 194 0.0035
THR 195 0.0045
THR 196 0.0048
ALA 197 0.0061
LYS 198 0.0065
ASN 199 0.0057
LEU 200 0.0063
PHE 201 0.0077
LEU 202 0.0078
ASN 203 0.0092
HIS 204 0.0119
SER 205 0.0137
GLU 206 0.0136
ASN 207 0.0154
ALA 208 0.0136
THR 209 0.0125
ALA 210 0.0104
LYS 211 0.0121
ASP 212 0.0123
ILE 213 0.0108
ALA 214 0.0099
PRO 215 0.0110
THR 216 0.0110
LEU 217 0.0094
THR 218 0.0089
LEU 219 0.0073
TYR 220 0.0064
VAL 221 0.0053
GLY 222 0.0053
LYS 223 0.0064
LYS 224 0.0075
GLN 225 0.0072
LEU 226 0.0077
VAL 227 0.0070
GLU 228 0.0073
ILE 229 0.0069
GLU 230 0.0068
LYS 231 0.0068
VAL 232 0.0068
VAL 233 0.0068
LEU 234 0.0075
HIS 235 0.0076
PRO 236 0.0075
ASN 237 0.0066
TYR 238 0.0065
SER 239 0.0063
GLN 240 0.0054
VAL 241 0.0051
ASP 242 0.0052
ILE 243 0.0054
GLY 244 0.0062
LEU 245 0.0051
ILE 246 0.0051
LYS 247 0.0047
LEU 248 0.0050
LYS 249 0.0060
GLN 250 0.0053
LYS 251 0.0043
VAL 252 0.0039
SER 253 0.0042
VAL 254 0.0039
ASN 255 0.0044
GLU 256 0.0043
ARG 257 0.0043
VAL 258 0.0039
MET 259 0.0034
PRO 260 0.0018
ILE 261 0.0015
CYS 262 0.0014
LEU 263 0.0018
PRO 264 0.0021
SER 265 0.0027
LYS 266 0.0028
ASP 267 0.0027
TYR 268 0.0014
ALA 269 0.0023
GLU 270 0.0028
VAL 271 0.0037
GLY 272 0.0038
ARG 273 0.0026
VAL 274 0.0027
GLY 275 0.0019
TYR 276 0.0021
VAL 277 0.0023
SER 278 0.0023
GLY 279 0.0024
TRP 280 0.0026
GLY 281 0.0028
ARG 282 0.0029
ASN 283 0.0028
ALA 284 0.0032
ASN 285 0.0032
PHE 286 0.0033
LYS 287 0.0032
PHE 288 0.0031
THR 289 0.0029
ASP 290 0.0028
HIS 291 0.0026
LEU 292 0.0028
LYS 293 0.0029
TYR 294 0.0029
VAL 295 0.0029
MET 296 0.0030
LEU 297 0.0029
PRO 298 0.0031
VAL 299 0.0031
ALA 300 0.0108
ASP 301 0.0132
GLN 302 0.0112
ASP 303 0.0173
GLN 304 0.0177
CYS 305 0.0119
ILE 306 0.0149
ARG 307 0.0197
HIS 308 0.0157
TYR 309 0.0111
GLU 310 0.0180
GLY 311 0.0236
SER 312 0.0285
THR 313 0.0302
VAL 314 0.0365
PRO 315 0.0352
GLU 316 0.0410
LYS 317 0.0362
LYS 318 0.0297
THR 319 0.0242
PRO 320 0.0168
LYS 321 0.0135
SER 322 0.0064
PRO 323 0.0049
VAL 324 0.0027
GLY 325 0.0038
VAL 326 0.0044
GLN 327 0.0050
PRO 328 0.0039
ILE 329 0.0051
LEU 330 0.0055
ASN 331 0.0064
GLU 332 0.0032
HIS 333 0.0029
THR 334 0.0026
PHE 335 0.0027
CYS 336 0.0030
ALA 337 0.0035
GLY 338 0.0043
MET 339 0.0045
SER 340 0.0036
LYS 341 0.0037
TYR 342 0.0033
GLN 343 0.0031
GLU 344 0.0031
ASP 345 0.0032
THR 346 0.0034
CYS 347 0.0033
TYR 348 0.0026
GLY 349 0.0025
ASP 350 0.0025
ALA 351 0.0025
GLY 352 0.0024
SER 353 0.0024
ALA 354 0.0024
PHE 355 0.0024
ALA 356 0.0015
VAL 357 0.0017
HIS 358 0.0019
ASP 359 0.0026
LEU 360 0.0036
GLU 361 0.0042
GLU 362 0.0035
ASP 363 0.0033
THR 364 0.0023
TRP 365 0.0017
TYR 366 0.0015
ALA 367 0.0014
THR 368 0.0019
GLY 369 0.0021
ILE 370 0.0022
LEU 371 0.0026
SER 372 0.0018
PHE 373 0.0017
ASP 374 0.0024
LYS 375 0.0020
SER 376 0.0027
CYS 377 0.0035
ALA 378 0.0042
VAL 379 0.0037
ALA 380 0.0058
GLU 381 0.0069
TYR 382 0.0055
GLY 383 0.0039
VAL 384 0.0031
TYR 385 0.0024
VAL 386 0.0023
LYS 387 0.0022
VAL 388 0.0029
THR 389 0.0035
SER 390 0.0046
ILE 391 0.0047
GLN 392 0.0044
ASP 393 0.0057
TRP 394 0.0059
VAL 395 0.0048
GLN 396 0.0046
LYS 397 0.0060
THR 398 0.0057
ILE 399 0.0040
ALA 400 0.0047
GLU 401 0.0054
ALA 86 0.0006
ASP 87 0.0004
GLU 88 0.0004
SER 89 0.0005
LEU 90 0.0005
LYS 91 0.0006
ASP 92 0.0007
ALA 93 0.0007
ILE 94 0.0004
LYS 95 0.0004
ASP 96 0.0009
PRO 97 0.0012
ALA 98 0.0016
LEU 99 0.0013
GLU 100 0.0015
ASN 101 0.0018
LYS 102 0.0023
GLU 103 0.0023
HIS 104 0.0018
ASP 105 0.0020
ILE 106 0.0022
GLY 107 0.0019
PRO 108 0.0016
ARG 109 0.0012
GLU 110 0.0012
GLN 111 0.0013
VAL 112 0.0011
ASN 113 0.0012
PHE 114 0.0010
GLN 115 0.0011
LEU 116 0.0008
LEU 117 0.0010
ASP 118 0.0008
LYS 119 0.0012
ASN 120 0.0012
ASN 121 0.0013
GLU 122 0.0010
THR 123 0.0008
GLN 124 0.0004
TYR 125 0.0006
TYR 126 0.0004
HIS 127 0.0004
PHE 128 0.0005
PHE 129 0.0006
SER 130 0.0005
ILE 131 0.0005
LYS 132 0.0007
ASP 133 0.0008
PRO 134 0.0013
ALA 135 0.0010
ASP 136 0.0011
VAL 137 0.0008
TYR 138 0.0010
TYR 139 0.0009
THR 140 0.0010
LYS 141 0.0011
LYS 142 0.0009
LYS 143 0.0006
ALA 144 0.0006
GLU 145 0.0006
VAL 146 0.0005
GLU 147 0.0006
LEU 148 0.0005
ASP 149 0.0007
ILE 150 0.0004
ASN 151 0.0005
THR 152 0.0006
ALA 153 0.0006
SER 154 0.0007
THR 155 0.0007
TRP 156 0.0006
LYS 157 0.0006
LYS 158 0.0004
PHE 159 0.0004
GLU 160 0.0004
VAL 161 0.0003
TYR 162 0.0005
GLU 163 0.0006
ASN 164 0.0009
ASN 165 0.0008
GLN 166 0.0008
LYS 167 0.0007
LEU 168 0.0006
PRO 169 0.0007
VAL 170 0.0006
ARG 171 0.0008
LEU 172 0.0008
VAL 173 0.0010
SER 174 0.0014
TYR 175 0.0008
SER 176 0.0013
PRO 177 0.0016
VAL 178 0.0021
PRO 179 0.0028
GLU 180 0.0022
ASP 181 0.0016
HIS 182 0.0008
ALA 183 0.0006
TYR 184 0.0007
ILE 185 0.0005
ARG 186 0.0006
PHE 187 0.0005
PRO 188 0.0005
VAL 189 0.0003
SER 190 0.0004
ASP 191 0.0003
GLY 192 0.0006
THR 193 0.0006
GLN 194 0.0008
GLU 195 0.0008
LEU 196 0.0005
LYS 197 0.0006
ILE 198 0.0004
VAL 199 0.0004
SER 200 0.0003
SER 201 0.0005
THR 202 0.0006
GLN 203 0.0009
ILE 204 0.0011
ASP 205 0.0013
ASP 206 0.0016
GLY 207 0.0014
GLU 208 0.0012
GLU 209 0.0010
THR 210 0.0007
ASN 211 0.0005
TYR 212 0.0003
ASP 213 0.0004
TYR 214 0.0007
THR 215 0.0005
LYS 216 0.0007
LEU 217 0.0007
VAL 218 0.0009
PHE 219 0.0010
ALA 220 0.0013
LYS 221 0.0012
PRO 222 0.0009
ILE 223 0.0005
TYR 224 0.0004
ASN 225 0.0005
ASP 226 0.0009
PRO 227 0.0012
SER 228 0.0013
LEU 229 0.0017

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 36 ---

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