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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 68 ---

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 = 0.0462
VAL 1 0.0067
LEU 2 0.0059
SER 3 0.0068
PRO 4 0.0062
ALA 5 0.0064
ASP 6 0.0058
LYS 7 0.0046
THR 8 0.0046
ASN 9 0.0059
VAL 10 0.0043
LYS 11 0.0035
ALA 12 0.0051
ALA 13 0.0061
TRP 14 0.0052
GLY 15 0.0056
LYS 16 0.0076
VAL 17 0.0084
GLY 18 0.0092
ALA 19 0.0104
HIS 20 0.0093
ALA 21 0.0065
GLY 22 0.0073
GLU 23 0.0079
TYR 24 0.0059
GLY 25 0.0047
ALA 26 0.0031
GLU 27 0.0038
ALA 28 0.0053
LEU 29 0.0045
GLU 30 0.0043
ARG 31 0.0061
MET 32 0.0069
PHE 33 0.0081
LEU 34 0.0082
SER 35 0.0092
PHE 36 0.0105
PRO 37 0.0107
THR 38 0.0118
THR 39 0.0102
LYS 40 0.0095
THR 41 0.0114
TYR 42 0.0047
PHE 43 0.0029
PRO 44 0.0118
HIS 45 0.0176
PHE 46 0.0128
ASP 47 0.0174
LEU 48 0.0145
SER 49 0.0170
HIS 50 0.0159
GLY 51 0.0095
SER 52 0.0074
ALA 53 0.0048
GLN 54 0.0078
VAL 55 0.0019
LYS 56 0.0047
GLY 57 0.0055
HIS 58 0.0048
GLY 59 0.0055
LYS 60 0.0069
LYS 61 0.0065
VAL 62 0.0060
ALA 63 0.0075
ASP 64 0.0083
ALA 65 0.0092
LEU 66 0.0071
THR 67 0.0064
ASN 68 0.0068
ALA 69 0.0053
VAL 70 0.0037
ALA 71 0.0047
HIS 72 0.0058
VAL 73 0.0060
ASP 74 0.0100
ASP 75 0.0110
MET 76 0.0085
PRO 77 0.0117
ASN 78 0.0154
ALA 79 0.0133
LEU 80 0.0133
SER 81 0.0214
ALA 82 0.0258
LEU 83 0.0223
SER 84 0.0179
ASP 85 0.0214
LEU 86 0.0238
HIS 87 0.0197
ALA 88 0.0161
HIS 89 0.0186
LYS 90 0.0230
LEU 91 0.0214
ARG 92 0.0162
VAL 93 0.0147
ASP 94 0.0108
PRO 95 0.0068
VAL 96 0.0087
ASN 97 0.0094
PHE 98 0.0088
LYS 99 0.0077
LEU 100 0.0075
LEU 101 0.0076
SER 102 0.0069
HIS 103 0.0058
CYS 104 0.0060
LEU 105 0.0056
LEU 106 0.0061
VAL 107 0.0056
THR 108 0.0053
LEU 109 0.0059
ALA 110 0.0062
ALA 111 0.0058
HIS 112 0.0060
LEU 113 0.0066
PRO 114 0.0074
ALA 115 0.0071
GLU 116 0.0060
PHE 117 0.0064
THR 118 0.0069
PRO 119 0.0071
ALA 120 0.0065
VAL 121 0.0061
HIS 122 0.0063
ALA 123 0.0062
SER 124 0.0058
LEU 125 0.0057
ASP 126 0.0058
LYS 127 0.0057
PHE 128 0.0055
LEU 129 0.0070
ALA 130 0.0063
SER 131 0.0052
VAL 132 0.0068
SER 133 0.0076
THR 134 0.0059
VAL 135 0.0071
LEU 136 0.0091
THR 137 0.0054
SER 138 0.0064
LYS 139 0.0083
TYR 140 0.0065
ARG 141 0.0083
VAL 1 0.0035
HIS 2 0.0040
LEU 3 0.0040
THR 4 0.0056
PRO 5 0.0067
GLU 6 0.0073
GLU 7 0.0056
LYS 8 0.0050
SER 9 0.0045
ALA 10 0.0049
VAL 11 0.0035
THR 12 0.0033
ALA 13 0.0047
LEU 14 0.0050
TRP 15 0.0040
GLY 16 0.0047
LYS 17 0.0029
VAL 18 0.0021
ASN 19 0.0042
VAL 20 0.0046
ASP 21 0.0067
GLU 22 0.0055
VAL 23 0.0028
GLY 24 0.0026
GLY 25 0.0020
GLU 26 0.0020
ALA 27 0.0026
LEU 28 0.0029
GLY 29 0.0025
ARG 30 0.0033
LEU 31 0.0044
LEU 32 0.0043
VAL 33 0.0049
VAL 34 0.0053
TYR 35 0.0057
PRO 36 0.0056
TRP 37 0.0059
THR 38 0.0056
GLN 39 0.0053
ARG 40 0.0056
PHE 41 0.0055
PHE 42 0.0047
GLU 43 0.0059
SER 44 0.0058
PHE 45 0.0045
GLY 46 0.0051
ASP 47 0.0057
LEU 48 0.0057
SER 49 0.0080
THR 50 0.0076
PRO 51 0.0074
ASP 52 0.0064
ALA 53 0.0044
VAL 54 0.0044
MET 55 0.0050
GLY 56 0.0053
ASN 57 0.0038
PRO 58 0.0060
LYS 59 0.0061
VAL 60 0.0041
LYS 61 0.0052
ALA 62 0.0072
HIS 63 0.0062
GLY 64 0.0046
LYS 65 0.0059
LYS 66 0.0064
VAL 67 0.0049
LEU 68 0.0043
GLY 69 0.0055
ALA 70 0.0050
PHE 71 0.0035
SER 72 0.0043
ASP 73 0.0042
GLY 74 0.0040
LEU 75 0.0043
ALA 76 0.0047
HIS 77 0.0046
LEU 78 0.0043
ASP 79 0.0045
ASN 80 0.0042
LEU 81 0.0061
LYS 82 0.0060
GLY 83 0.0061
THR 84 0.0057
PHE 85 0.0053
ALA 86 0.0055
THR 87 0.0051
LEU 88 0.0048
SER 89 0.0047
GLU 90 0.0046
LEU 91 0.0034
HIS 92 0.0021
CYS 93 0.0024
ASP 94 0.0035
LYS 95 0.0035
LEU 96 0.0021
HIS 97 0.0011
VAL 98 0.0013
ASP 99 0.0021
PRO 100 0.0023
GLU 101 0.0032
ASN 102 0.0028
PHE 103 0.0026
ARG 104 0.0037
LEU 105 0.0028
LEU 106 0.0024
GLY 107 0.0027
ASN 108 0.0023
VAL 109 0.0013
LEU 110 0.0017
VAL 111 0.0024
CYS 112 0.0017
VAL 113 0.0034
LEU 114 0.0029
ALA 115 0.0030
HIS 116 0.0032
HIS 117 0.0027
PHE 118 0.0023
GLY 119 0.0026
LYS 120 0.0024
GLU 121 0.0017
PHE 122 0.0026
THR 123 0.0031
PRO 124 0.0042
PRO 125 0.0044
VAL 126 0.0037
GLN 127 0.0044
ALA 128 0.0053
ALA 129 0.0029
TYR 130 0.0027
GLN 131 0.0028
LYS 132 0.0014
VAL 133 0.0014
VAL 134 0.0028
ALA 135 0.0027
GLY 136 0.0024
VAL 137 0.0053
ALA 138 0.0047
ASN 139 0.0052
ALA 140 0.0053
LEU 141 0.0041
ALA 142 0.0040
HIS 143 0.0048
LYS 144 0.0044
TYR 145 0.0042
HIS 146 0.0066
CYS 92 0.0082
PRO 93 0.0088
LYS 94 0.0085
PRO 95 0.0064
PRO 96 0.0065
GLU 97 0.0090
ILE 98 0.0100
ALA 99 0.0125
HIS 100 0.0075
GLY 101 0.0062
TYR 102 0.0054
VAL 103 0.0050
GLU 104 0.0032
HIS 105 0.0037
SER 106 0.0038
VAL 107 0.0047
ARG 108 0.0072
TYR 109 0.0078
GLN 110 0.0068
CYS 111 0.0072
LYS 112 0.0073
ASN 113 0.0067
TYR 114 0.0063
TYR 115 0.0067
LYS 116 0.0094
LEU 117 0.0093
ARG 118 0.0098
THR 119 0.0096
GLU 120 0.0091
GLY 121 0.0090
ASP 122 0.0082
GLY 123 0.0087
VAL 124 0.0093
TYR 125 0.0052
THR 126 0.0055
LEU 127 0.0102
ASN 128 0.0150
ASN 129 0.0208
GLU 130 0.0215
LYS 131 0.0187
GLN 132 0.0117
TRP 133 0.0079
ILE 134 0.0060
ASN 135 0.0055
LYS 136 0.0084
ALA 137 0.0084
VAL 138 0.0055
GLY 139 0.0057
ASP 140 0.0104
LYS 141 0.0104
LEU 142 0.0103
PRO 143 0.0100
GLU 144 0.0103
CYS 145 0.0101
GLU 146 0.0101
ALA 147 0.0100
VAL 148 0.0023
CYS 149 0.0032
GLY 150 0.0052
LYS 151 0.0059
PRO 152 0.0063
LYS 153 0.0088
ASN 154 0.0105
PRO 155 0.0099
ALA 156 0.0046
ASN 157 0.0056
ILE 158 0.0052
LEU 159 0.0061
GLY 160 0.0048
GLY 161 0.0029
HIS 162 0.0014
LEU 163 0.0015
ASP 164 0.0021
ALA 165 0.0042
LYS 166 0.0055
GLY 167 0.0045
SER 168 0.0031
PHE 169 0.0015
PRO 170 0.0036
TRP 171 0.0027
GLN 172 0.0066
ALA 173 0.0060
LYS 174 0.0074
MET 175 0.0063
VAL 176 0.0074
SER 177 0.0063
HIS 178 0.0067
HIS 179 0.0085
ASN 180 0.0082
LEU 181 0.0081
THR 182 0.0077
THR 183 0.0072
GLY 184 0.0067
ALA 185 0.0059
THR 186 0.0054
LEU 187 0.0047
ILE 188 0.0072
ASN 189 0.0077
GLU 190 0.0071
GLN 191 0.0071
TRP 192 0.0064
LEU 193 0.0057
LEU 194 0.0057
THR 195 0.0060
THR 196 0.0069
ALA 197 0.0070
LYS 198 0.0093
ASN 199 0.0079
LEU 200 0.0048
PHE 201 0.0069
LEU 202 0.0080
ASN 203 0.0075
HIS 204 0.0127
SER 205 0.0242
GLU 206 0.0365
ASN 207 0.0375
ALA 208 0.0271
THR 209 0.0312
ALA 210 0.0244
LYS 211 0.0299
ASP 212 0.0188
ILE 213 0.0123
ALA 214 0.0134
PRO 215 0.0161
THR 216 0.0102
LEU 217 0.0074
THR 218 0.0123
LEU 219 0.0107
TYR 220 0.0095
VAL 221 0.0066
GLY 222 0.0064
LYS 223 0.0099
LYS 224 0.0126
GLN 225 0.0106
LEU 226 0.0125
VAL 227 0.0110
GLU 228 0.0120
ILE 229 0.0105
GLU 230 0.0108
LYS 231 0.0094
VAL 232 0.0077
VAL 233 0.0069
LEU 234 0.0060
HIS 235 0.0063
PRO 236 0.0045
ASN 237 0.0052
TYR 238 0.0062
SER 239 0.0086
GLN 240 0.0085
VAL 241 0.0068
ASP 242 0.0069
ILE 243 0.0049
GLY 244 0.0060
LEU 245 0.0066
ILE 246 0.0072
LYS 247 0.0087
LEU 248 0.0086
LYS 249 0.0114
GLN 250 0.0100
LYS 251 0.0077
VAL 252 0.0080
SER 253 0.0080
VAL 254 0.0064
ASN 255 0.0061
GLU 256 0.0053
ARG 257 0.0043
VAL 258 0.0042
MET 259 0.0040
PRO 260 0.0037
ILE 261 0.0013
CYS 262 0.0054
LEU 263 0.0089
PRO 264 0.0123
SER 265 0.0177
LYS 266 0.0183
ASP 267 0.0163
TYR 268 0.0148
ALA 269 0.0135
GLU 270 0.0126
VAL 271 0.0087
GLY 272 0.0075
ARG 273 0.0087
VAL 274 0.0063
GLY 275 0.0061
TYR 276 0.0047
VAL 277 0.0049
SER 278 0.0044
GLY 279 0.0048
TRP 280 0.0051
GLY 281 0.0056
ARG 282 0.0054
ASN 283 0.0045
ALA 284 0.0038
ASN 285 0.0039
PHE 286 0.0042
LYS 287 0.0044
PHE 288 0.0047
THR 289 0.0046
ASP 290 0.0047
HIS 291 0.0047
LEU 292 0.0037
LYS 293 0.0036
TYR 294 0.0036
VAL 295 0.0038
MET 296 0.0040
LEU 297 0.0047
PRO 298 0.0052
VAL 299 0.0059
ALA 300 0.0087
ASP 301 0.0083
GLN 302 0.0078
ASP 303 0.0071
GLN 304 0.0070
CYS 305 0.0070
ILE 306 0.0063
ARG 307 0.0058
HIS 308 0.0048
TYR 309 0.0062
GLU 310 0.0055
GLY 311 0.0042
SER 312 0.0065
THR 313 0.0088
VAL 314 0.0101
PRO 315 0.0099
GLU 316 0.0104
LYS 317 0.0081
LYS 318 0.0070
THR 319 0.0050
PRO 320 0.0056
LYS 321 0.0049
SER 322 0.0071
PRO 323 0.0087
VAL 324 0.0088
GLY 325 0.0100
VAL 326 0.0090
GLN 327 0.0074
PRO 328 0.0064
ILE 329 0.0069
LEU 330 0.0055
ASN 331 0.0065
GLU 332 0.0089
HIS 333 0.0093
THR 334 0.0087
PHE 335 0.0080
CYS 336 0.0075
ALA 337 0.0072
GLY 338 0.0068
MET 339 0.0067
SER 340 0.0054
LYS 341 0.0048
TYR 342 0.0046
GLN 343 0.0051
GLU 344 0.0054
ASP 345 0.0060
THR 346 0.0066
CYS 347 0.0069
TYR 348 0.0061
GLY 349 0.0068
ASP 350 0.0059
ALA 351 0.0070
GLY 352 0.0076
SER 353 0.0063
ALA 354 0.0061
PHE 355 0.0055
ALA 356 0.0050
VAL 357 0.0111
HIS 358 0.0156
ASP 359 0.0249
LEU 360 0.0325
GLU 361 0.0392
GLU 362 0.0320
ASP 363 0.0259
THR 364 0.0123
TRP 365 0.0084
TYR 366 0.0088
ALA 367 0.0072
THR 368 0.0096
GLY 369 0.0090
ILE 370 0.0092
LEU 371 0.0092
SER 372 0.0078
PHE 373 0.0073
ASP 374 0.0076
LYS 375 0.0071
SER 376 0.0070
CYS 377 0.0072
ALA 378 0.0071
VAL 379 0.0069
ALA 380 0.0092
GLU 381 0.0075
TYR 382 0.0070
GLY 383 0.0073
VAL 384 0.0081
TYR 385 0.0084
VAL 386 0.0100
LYS 387 0.0099
VAL 388 0.0100
THR 389 0.0111
SER 390 0.0100
ILE 391 0.0055
GLN 392 0.0036
ASP 393 0.0030
TRP 394 0.0054
VAL 395 0.0054
GLN 396 0.0200
LYS 397 0.0259
THR 398 0.0261
ILE 399 0.0285
ALA 400 0.0423
GLU 401 0.0462
ALA 86 0.0089
ASP 87 0.0077
GLU 88 0.0080
SER 89 0.0070
LEU 90 0.0064
LYS 91 0.0063
ASP 92 0.0077
ALA 93 0.0083
ILE 94 0.0071
LYS 95 0.0121
ASP 96 0.0144
PRO 97 0.0155
ALA 98 0.0146
LEU 99 0.0090
GLU 100 0.0093
ASN 101 0.0084
LYS 102 0.0038
GLU 103 0.0029
HIS 104 0.0022
ASP 105 0.0041
ILE 106 0.0045
GLY 107 0.0059
PRO 108 0.0068
ARG 109 0.0054
GLU 110 0.0029
GLN 111 0.0035
VAL 112 0.0037
ASN 113 0.0047
PHE 114 0.0041
GLN 115 0.0045
LEU 116 0.0035
LEU 117 0.0039
ASP 118 0.0047
LYS 119 0.0061
ASN 120 0.0084
ASN 121 0.0073
GLU 122 0.0081
THR 123 0.0065
GLN 124 0.0041
TYR 125 0.0047
TYR 126 0.0025
HIS 127 0.0027
PHE 128 0.0038
PHE 129 0.0031
SER 130 0.0027
ILE 131 0.0038
LYS 132 0.0052
ASP 133 0.0062
PRO 134 0.0058
ALA 135 0.0034
ASP 136 0.0031
VAL 137 0.0028
TYR 138 0.0054
TYR 139 0.0073
THR 140 0.0102
LYS 141 0.0130
LYS 142 0.0080
LYS 143 0.0062
ALA 144 0.0048
GLU 145 0.0034
VAL 146 0.0014
GLU 147 0.0013
LEU 148 0.0021
ASP 149 0.0038
ILE 150 0.0040
ASN 151 0.0027
THR 152 0.0025
ALA 153 0.0038
SER 154 0.0044
THR 155 0.0034
TRP 156 0.0034
LYS 157 0.0044
LYS 158 0.0049
PHE 159 0.0046
GLU 160 0.0046
VAL 161 0.0044
TYR 162 0.0045
GLU 163 0.0043
ASN 164 0.0045
ASN 165 0.0048
GLN 166 0.0057
LYS 167 0.0054
LEU 168 0.0045
PRO 169 0.0043
VAL 170 0.0043
ARG 171 0.0042
LEU 172 0.0041
VAL 173 0.0037
SER 174 0.0044
TYR 175 0.0029
SER 176 0.0035
PRO 177 0.0031
VAL 178 0.0036
PRO 179 0.0055
GLU 180 0.0048
ASP 181 0.0030
HIS 182 0.0023
ALA 183 0.0021
TYR 184 0.0011
ILE 185 0.0011
ARG 186 0.0006
PHE 187 0.0006
PRO 188 0.0009
VAL 189 0.0013
SER 190 0.0045
ASP 191 0.0058
GLY 192 0.0061
THR 193 0.0044
GLN 194 0.0047
GLU 195 0.0045
LEU 196 0.0030
LYS 197 0.0035
ILE 198 0.0037
VAL 199 0.0024
SER 200 0.0020
SER 201 0.0024
THR 202 0.0037
GLN 203 0.0053
ILE 204 0.0068
ASP 205 0.0083
ASP 206 0.0128
GLY 207 0.0115
GLU 208 0.0097
GLU 209 0.0071
THR 210 0.0048
ASN 211 0.0027
TYR 212 0.0015
ASP 213 0.0025
TYR 214 0.0014
THR 215 0.0019
LYS 216 0.0025
LEU 217 0.0024
VAL 218 0.0034
PHE 219 0.0034
ALA 220 0.0046
LYS 221 0.0045
PRO 222 0.0073
ILE 223 0.0056
TYR 224 0.0079
ASN 225 0.0087
ASP 226 0.0107
PRO 227 0.0128
SER 228 0.0144
LEU 229 0.0129
VAL 1 0.0069
LEU 2 0.0059
SER 3 0.0067
PRO 4 0.0058
ALA 5 0.0061
ASP 6 0.0056
LYS 7 0.0042
THR 8 0.0040
ASN 9 0.0055
VAL 10 0.0042
LYS 11 0.0034
ALA 12 0.0048
ALA 13 0.0058
TRP 14 0.0050
GLY 15 0.0054
LYS 16 0.0072
VAL 17 0.0077
GLY 18 0.0082
ALA 19 0.0090
HIS 20 0.0081
ALA 21 0.0054
GLY 22 0.0057
GLU 23 0.0063
TYR 24 0.0051
GLY 25 0.0043
ALA 26 0.0025
GLU 27 0.0034
ALA 28 0.0054
LEU 29 0.0050
GLU 30 0.0048
ARG 31 0.0066
MET 32 0.0078
PHE 33 0.0093
LEU 34 0.0091
SER 35 0.0101
PHE 36 0.0118
PRO 37 0.0123
THR 38 0.0138
THR 39 0.0121
LYS 40 0.0115
THR 41 0.0138
TYR 42 0.0069
PHE 43 0.0043
PRO 44 0.0119
HIS 45 0.0165
PHE 46 0.0127
ASP 47 0.0180
LEU 48 0.0158
SER 49 0.0173
HIS 50 0.0155
GLY 51 0.0091
SER 52 0.0090
ALA 53 0.0068
GLN 54 0.0086
VAL 55 0.0039
LYS 56 0.0021
GLY 57 0.0031
HIS 58 0.0028
GLY 59 0.0039
LYS 60 0.0048
LYS 61 0.0047
VAL 62 0.0048
ALA 63 0.0063
ASP 64 0.0070
ALA 65 0.0087
LEU 66 0.0066
THR 67 0.0063
ASN 68 0.0067
ALA 69 0.0049
VAL 70 0.0035
ALA 71 0.0046
HIS 72 0.0056
VAL 73 0.0058
ASP 74 0.0102
ASP 75 0.0114
MET 76 0.0086
PRO 77 0.0119
ASN 78 0.0160
ALA 79 0.0139
LEU 80 0.0137
SER 81 0.0234
ALA 82 0.0282
LEU 83 0.0239
SER 84 0.0191
ASP 85 0.0231
LEU 86 0.0255
HIS 87 0.0207
ALA 88 0.0168
HIS 89 0.0199
LYS 90 0.0245
LEU 91 0.0228
ARG 92 0.0170
VAL 93 0.0154
ASP 94 0.0110
PRO 95 0.0068
VAL 96 0.0087
ASN 97 0.0095
PHE 98 0.0091
LYS 99 0.0080
LEU 100 0.0078
LEU 101 0.0080
SER 102 0.0074
HIS 103 0.0064
CYS 104 0.0066
LEU 105 0.0062
LEU 106 0.0066
VAL 107 0.0059
THR 108 0.0056
LEU 109 0.0062
ALA 110 0.0064
ALA 111 0.0058
HIS 112 0.0060
LEU 113 0.0070
PRO 114 0.0075
ALA 115 0.0070
GLU 116 0.0062
PHE 117 0.0067
THR 118 0.0069
PRO 119 0.0071
ALA 120 0.0063
VAL 121 0.0062
HIS 122 0.0066
ALA 123 0.0064
SER 124 0.0058
LEU 125 0.0058
ASP 126 0.0060
LYS 127 0.0057
PHE 128 0.0054
LEU 129 0.0069
ALA 130 0.0060
SER 131 0.0049
VAL 132 0.0065
SER 133 0.0072
THR 134 0.0053
VAL 135 0.0067
LEU 136 0.0086
THR 137 0.0048
SER 138 0.0064
LYS 139 0.0089
TYR 140 0.0067
ARG 141 0.0086
VAL 1 0.0026
HIS 2 0.0037
LEU 3 0.0039
THR 4 0.0055
PRO 5 0.0060
GLU 6 0.0067
GLU 7 0.0053
LYS 8 0.0046
SER 9 0.0040
ALA 10 0.0045
VAL 11 0.0032
THR 12 0.0028
ALA 13 0.0041
LEU 14 0.0043
TRP 15 0.0033
GLY 16 0.0040
LYS 17 0.0029
VAL 18 0.0018
ASN 19 0.0037
VAL 20 0.0040
ASP 21 0.0059
GLU 22 0.0045
VAL 23 0.0019
GLY 24 0.0021
GLY 25 0.0024
GLU 26 0.0022
ALA 27 0.0035
LEU 28 0.0040
GLY 29 0.0034
ARG 30 0.0041
LEU 31 0.0056
LEU 32 0.0055
VAL 33 0.0058
VAL 34 0.0062
TYR 35 0.0068
PRO 36 0.0067
TRP 37 0.0073
THR 38 0.0072
GLN 39 0.0068
ARG 40 0.0074
PHE 41 0.0074
PHE 42 0.0066
GLU 43 0.0074
SER 44 0.0073
PHE 45 0.0060
GLY 46 0.0064
ASP 47 0.0066
LEU 48 0.0066
SER 49 0.0083
THR 50 0.0071
PRO 51 0.0068
ASP 52 0.0053
ALA 53 0.0045
VAL 54 0.0050
MET 55 0.0046
GLY 56 0.0047
ASN 57 0.0044
PRO 58 0.0062
LYS 59 0.0066
VAL 60 0.0048
LYS 61 0.0050
ALA 62 0.0069
HIS 63 0.0064
GLY 64 0.0046
LYS 65 0.0051
LYS 66 0.0057
VAL 67 0.0044
LEU 68 0.0036
GLY 69 0.0048
ALA 70 0.0046
PHE 71 0.0031
SER 72 0.0036
ASP 73 0.0036
GLY 74 0.0033
LEU 75 0.0040
ALA 76 0.0048
HIS 77 0.0049
LEU 78 0.0045
ASP 79 0.0051
ASN 80 0.0049
LEU 81 0.0062
LYS 82 0.0063
GLY 83 0.0066
THR 84 0.0057
PHE 85 0.0048
ALA 86 0.0056
THR 87 0.0054
LEU 88 0.0042
SER 89 0.0041
GLU 90 0.0052
LEU 91 0.0050
HIS 92 0.0033
CYS 93 0.0031
ASP 94 0.0048
LYS 95 0.0061
LEU 96 0.0053
HIS 97 0.0033
VAL 98 0.0032
ASP 99 0.0036
PRO 100 0.0029
GLU 101 0.0042
ASN 102 0.0039
PHE 103 0.0028
ARG 104 0.0040
LEU 105 0.0041
LEU 106 0.0033
GLY 107 0.0036
ASN 108 0.0033
VAL 109 0.0020
LEU 110 0.0021
VAL 111 0.0031
CYS 112 0.0022
VAL 113 0.0039
LEU 114 0.0034
ALA 115 0.0037
HIS 116 0.0039
HIS 117 0.0034
PHE 118 0.0032
GLY 119 0.0036
LYS 120 0.0036
GLU 121 0.0019
PHE 122 0.0029
THR 123 0.0031
PRO 124 0.0043
PRO 125 0.0042
VAL 126 0.0035
GLN 127 0.0045
ALA 128 0.0053
ALA 129 0.0031
TYR 130 0.0025
GLN 131 0.0024
LYS 132 0.0013
VAL 133 0.0011
VAL 134 0.0022
ALA 135 0.0017
GLY 136 0.0019
VAL 137 0.0044
ALA 138 0.0039
ASN 139 0.0046
ALA 140 0.0046
LEU 141 0.0030
ALA 142 0.0029
HIS 143 0.0043
LYS 144 0.0042
TYR 145 0.0038
HIS 146 0.0064
CYS 92 0.0100
PRO 93 0.0095
LYS 94 0.0098
PRO 95 0.0074
PRO 96 0.0075
GLU 97 0.0105
ILE 98 0.0114
ALA 99 0.0142
HIS 100 0.0093
GLY 101 0.0076
TYR 102 0.0062
VAL 103 0.0053
GLU 104 0.0035
HIS 105 0.0035
SER 106 0.0041
VAL 107 0.0047
ARG 108 0.0058
TYR 109 0.0061
GLN 110 0.0046
CYS 111 0.0046
LYS 112 0.0053
ASN 113 0.0049
TYR 114 0.0036
TYR 115 0.0034
LYS 116 0.0050
LEU 117 0.0058
ARG 118 0.0079
THR 119 0.0083
GLU 120 0.0079
GLY 121 0.0070
ASP 122 0.0047
GLY 123 0.0058
VAL 124 0.0089
TYR 125 0.0045
THR 126 0.0079
LEU 127 0.0125
ASN 128 0.0187
ASN 129 0.0254
GLU 130 0.0258
LYS 131 0.0218
GLN 132 0.0146
TRP 133 0.0090
ILE 134 0.0071
ASN 135 0.0048
LYS 136 0.0088
ALA 137 0.0071
VAL 138 0.0041
GLY 139 0.0063
ASP 140 0.0116
LYS 141 0.0112
LEU 142 0.0101
PRO 143 0.0085
GLU 144 0.0091
CYS 145 0.0076
GLU 146 0.0076
ALA 147 0.0066
VAL 148 0.0045
CYS 149 0.0047
GLY 150 0.0069
LYS 151 0.0081
PRO 152 0.0082
LYS 153 0.0105
ASN 154 0.0118
PRO 155 0.0112
ALA 156 0.0050
ASN 157 0.0052
ILE 158 0.0055
LEU 159 0.0069
GLY 160 0.0059
GLY 161 0.0042
HIS 162 0.0026
LEU 163 0.0029
ASP 164 0.0026
ALA 165 0.0044
LYS 166 0.0058
GLY 167 0.0050
SER 168 0.0037
PHE 169 0.0022
PRO 170 0.0042
TRP 171 0.0029
GLN 172 0.0065
ALA 173 0.0059
LYS 174 0.0070
MET 175 0.0059
VAL 176 0.0067
SER 177 0.0056
HIS 178 0.0057
HIS 179 0.0073
ASN 180 0.0076
LEU 181 0.0075
THR 182 0.0072
THR 183 0.0067
GLY 184 0.0062
ALA 185 0.0054
THR 186 0.0050
LEU 187 0.0043
ILE 188 0.0064
ASN 189 0.0067
GLU 190 0.0065
GLN 191 0.0066
TRP 192 0.0062
LEU 193 0.0058
LEU 194 0.0058
THR 195 0.0061
THR 196 0.0069
ALA 197 0.0066
LYS 198 0.0087
ASN 199 0.0075
LEU 200 0.0045
PHE 201 0.0063
LEU 202 0.0073
ASN 203 0.0066
HIS 204 0.0124
SER 205 0.0241
GLU 206 0.0355
ASN 207 0.0370
ALA 208 0.0266
THR 209 0.0295
ALA 210 0.0219
LYS 211 0.0273
ASP 212 0.0173
ILE 213 0.0113
ALA 214 0.0116
PRO 215 0.0139
THR 216 0.0085
LEU 217 0.0059
THR 218 0.0108
LEU 219 0.0100
TYR 220 0.0089
VAL 221 0.0064
GLY 222 0.0060
LYS 223 0.0087
LYS 224 0.0111
GLN 225 0.0097
LEU 226 0.0112
VAL 227 0.0098
GLU 228 0.0096
ILE 229 0.0084
GLU 230 0.0081
LYS 231 0.0072
VAL 232 0.0064
VAL 233 0.0060
LEU 234 0.0060
HIS 235 0.0066
PRO 236 0.0057
ASN 237 0.0053
TYR 238 0.0062
SER 239 0.0075
GLN 240 0.0070
VAL 241 0.0061
ASP 242 0.0066
ILE 243 0.0056
GLY 244 0.0063
LEU 245 0.0065
ILE 246 0.0068
LYS 247 0.0074
LEU 248 0.0073
LYS 249 0.0089
GLN 250 0.0078
LYS 251 0.0066
VAL 252 0.0072
SER 253 0.0072
VAL 254 0.0053
ASN 255 0.0059
GLU 256 0.0059
ARG 257 0.0050
VAL 258 0.0040
MET 259 0.0031
PRO 260 0.0035
ILE 261 0.0022
CYS 262 0.0057
LEU 263 0.0082
PRO 264 0.0116
SER 265 0.0164
LYS 266 0.0172
ASP 267 0.0155
TYR 268 0.0138
ALA 269 0.0130
GLU 270 0.0121
VAL 271 0.0086
GLY 272 0.0063
ARG 273 0.0074
VAL 274 0.0052
GLY 275 0.0054
TYR 276 0.0047
VAL 277 0.0049
SER 278 0.0045
GLY 279 0.0049
TRP 280 0.0051
GLY 281 0.0056
ARG 282 0.0056
ASN 283 0.0050
ALA 284 0.0041
ASN 285 0.0042
PHE 286 0.0043
LYS 287 0.0045
PHE 288 0.0048
THR 289 0.0049
ASP 290 0.0051
HIS 291 0.0053
LEU 292 0.0043
LYS 293 0.0044
TYR 294 0.0043
VAL 295 0.0045
MET 296 0.0045
LEU 297 0.0051
PRO 298 0.0053
VAL 299 0.0056
ALA 300 0.0103
ASP 301 0.0106
GLN 302 0.0095
ASP 303 0.0098
GLN 304 0.0102
CYS 305 0.0091
ILE 306 0.0083
ARG 307 0.0089
HIS 308 0.0072
TYR 309 0.0083
GLU 310 0.0081
GLY 311 0.0066
SER 312 0.0082
THR 313 0.0098
VAL 314 0.0108
PRO 315 0.0116
GLU 316 0.0129
LYS 317 0.0099
LYS 318 0.0096
THR 319 0.0080
PRO 320 0.0081
LYS 321 0.0059
SER 322 0.0083
PRO 323 0.0087
VAL 324 0.0082
GLY 325 0.0090
VAL 326 0.0083
GLN 327 0.0071
PRO 328 0.0063
ILE 329 0.0065
LEU 330 0.0056
ASN 331 0.0061
GLU 332 0.0078
HIS 333 0.0078
THR 334 0.0076
PHE 335 0.0075
CYS 336 0.0075
ALA 337 0.0075
GLY 338 0.0077
MET 339 0.0078
SER 340 0.0063
LYS 341 0.0061
TYR 342 0.0060
GLN 343 0.0061
GLU 344 0.0064
ASP 345 0.0066
THR 346 0.0070
CYS 347 0.0071
TYR 348 0.0059
GLY 349 0.0063
ASP 350 0.0056
ALA 351 0.0066
GLY 352 0.0069
SER 353 0.0058
ALA 354 0.0057
PHE 355 0.0052
ALA 356 0.0045
VAL 357 0.0105
HIS 358 0.0149
ASP 359 0.0235
LEU 360 0.0307
GLU 361 0.0370
GLU 362 0.0304
ASP 363 0.0253
THR 364 0.0123
TRP 365 0.0084
TYR 366 0.0082
ALA 367 0.0063
THR 368 0.0089
GLY 369 0.0083
ILE 370 0.0083
LEU 371 0.0087
SER 372 0.0074
PHE 373 0.0072
ASP 374 0.0074
LYS 375 0.0068
SER 376 0.0073
CYS 377 0.0076
ALA 378 0.0079
VAL 379 0.0076
ALA 380 0.0103
GLU 381 0.0088
TYR 382 0.0080
GLY 383 0.0077
VAL 384 0.0080
TYR 385 0.0077
VAL 386 0.0089
LYS 387 0.0087
VAL 388 0.0090
THR 389 0.0096
SER 390 0.0092
ILE 391 0.0057
GLN 392 0.0023
ASP 393 0.0036
TRP 394 0.0071
VAL 395 0.0066
GLN 396 0.0182
LYS 397 0.0247
THR 398 0.0249
ILE 399 0.0262
ALA 400 0.0389
GLU 401 0.0424
ALA 86 0.0083
ASP 87 0.0072
GLU 88 0.0073
SER 89 0.0066
LEU 90 0.0062
LYS 91 0.0061
ASP 92 0.0073
ALA 93 0.0078
ILE 94 0.0065
LYS 95 0.0108
ASP 96 0.0128
PRO 97 0.0137
ALA 98 0.0130
LEU 99 0.0082
GLU 100 0.0085
ASN 101 0.0079
LYS 102 0.0045
GLU 103 0.0034
HIS 104 0.0027
ASP 105 0.0039
ILE 106 0.0037
GLY 107 0.0049
PRO 108 0.0060
ARG 109 0.0050
GLU 110 0.0029
GLN 111 0.0032
VAL 112 0.0033
ASN 113 0.0040
PHE 114 0.0037
GLN 115 0.0041
LEU 116 0.0033
LEU 117 0.0037
ASP 118 0.0047
LYS 119 0.0061
ASN 120 0.0083
ASN 121 0.0072
GLU 122 0.0080
THR 123 0.0065
GLN 124 0.0042
TYR 125 0.0049
TYR 126 0.0026
HIS 127 0.0027
PHE 128 0.0038
PHE 129 0.0032
SER 130 0.0027
ILE 131 0.0036
LYS 132 0.0049
ASP 133 0.0059
PRO 134 0.0049
ALA 135 0.0030
ASP 136 0.0029
VAL 137 0.0029
TYR 138 0.0052
TYR 139 0.0069
THR 140 0.0095
LYS 141 0.0119
LYS 142 0.0073
LYS 143 0.0057
ALA 144 0.0045
GLU 145 0.0031
VAL 146 0.0013
GLU 147 0.0012
LEU 148 0.0019
ASP 149 0.0034
ILE 150 0.0040
ASN 151 0.0027
THR 152 0.0024
ALA 153 0.0038
SER 154 0.0044
THR 155 0.0033
TRP 156 0.0034
LYS 157 0.0043
LYS 158 0.0047
PHE 159 0.0044
GLU 160 0.0044
VAL 161 0.0043
TYR 162 0.0044
GLU 163 0.0042
ASN 164 0.0044
ASN 165 0.0046
GLN 166 0.0056
LYS 167 0.0052
LEU 168 0.0044
PRO 169 0.0042
VAL 170 0.0042
ARG 171 0.0041
LEU 172 0.0040
VAL 173 0.0037
SER 174 0.0045
TYR 175 0.0028
SER 176 0.0035
PRO 177 0.0030
VAL 178 0.0039
PRO 179 0.0058
GLU 180 0.0050
ASP 181 0.0032
HIS 182 0.0023
ALA 183 0.0021
TYR 184 0.0011
ILE 185 0.0012
ARG 186 0.0008
PHE 187 0.0008
PRO 188 0.0011
VAL 189 0.0014
SER 190 0.0039
ASP 191 0.0051
GLY 192 0.0054
THR 193 0.0039
GLN 194 0.0041
GLU 195 0.0040
LEU 196 0.0028
LYS 197 0.0034
ILE 198 0.0034
VAL 199 0.0021
SER 200 0.0020
SER 201 0.0025
THR 202 0.0036
GLN 203 0.0053
ILE 204 0.0067
ASP 205 0.0082
ASP 206 0.0131
GLY 207 0.0118
GLU 208 0.0101
GLU 209 0.0075
THR 210 0.0052
ASN 211 0.0032
TYR 212 0.0015
ASP 213 0.0022
TYR 214 0.0016
THR 215 0.0019
LYS 216 0.0023
LEU 217 0.0022
VAL 218 0.0029
PHE 219 0.0028
ALA 220 0.0037
LYS 221 0.0035
PRO 222 0.0065
ILE 223 0.0051
TYR 224 0.0073
ASN 225 0.0081
ASP 226 0.0101
PRO 227 0.0120
SER 228 0.0136
LEU 229 0.0125

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 68 ---

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