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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 35 ---

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 = 0.0349
VAL 1 0.0046
LEU 2 0.0054
SER 3 0.0054
PRO 4 0.0065
ALA 5 0.0066
ASP 6 0.0063
LYS 7 0.0072
THR 8 0.0082
ASN 9 0.0051
VAL 10 0.0058
LYS 11 0.0050
ALA 12 0.0034
ALA 13 0.0038
TRP 14 0.0049
GLY 15 0.0037
LYS 16 0.0035
VAL 17 0.0081
GLY 18 0.0102
ALA 19 0.0127
HIS 20 0.0115
ALA 21 0.0113
GLY 22 0.0136
GLU 23 0.0128
TYR 24 0.0104
GLY 25 0.0129
ALA 26 0.0138
GLU 27 0.0115
ALA 28 0.0107
LEU 29 0.0129
GLU 30 0.0123
ARG 31 0.0101
MET 32 0.0116
PHE 33 0.0155
LEU 34 0.0131
SER 35 0.0108
PHE 36 0.0140
PRO 37 0.0174
THR 38 0.0198
THR 39 0.0187
LYS 40 0.0212
THR 41 0.0248
TYR 42 0.0240
PHE 43 0.0252
PRO 44 0.0284
HIS 45 0.0303
PHE 46 0.0275
ASP 47 0.0271
LEU 48 0.0235
SER 49 0.0233
HIS 50 0.0214
GLY 51 0.0227
SER 52 0.0257
ALA 53 0.0279
GLN 54 0.0281
VAL 55 0.0244
LYS 56 0.0239
GLY 57 0.0241
HIS 58 0.0224
GLY 59 0.0179
LYS 60 0.0179
LYS 61 0.0179
VAL 62 0.0147
ALA 63 0.0115
ASP 64 0.0119
ALA 65 0.0055
LEU 66 0.0051
THR 67 0.0040
ASN 68 0.0043
ALA 69 0.0050
VAL 70 0.0041
ALA 71 0.0041
HIS 72 0.0052
VAL 73 0.0056
ASP 74 0.0051
ASP 75 0.0047
MET 76 0.0049
PRO 77 0.0047
ASN 78 0.0049
ALA 79 0.0051
LEU 80 0.0051
SER 81 0.0043
ALA 82 0.0051
LEU 83 0.0036
SER 84 0.0031
ASP 85 0.0044
LEU 86 0.0038
HIS 87 0.0024
ALA 88 0.0035
HIS 89 0.0040
LYS 90 0.0032
LEU 91 0.0016
ARG 92 0.0026
VAL 93 0.0018
ASP 94 0.0033
PRO 95 0.0028
VAL 96 0.0040
ASN 97 0.0054
PHE 98 0.0034
LYS 99 0.0038
LEU 100 0.0055
LEU 101 0.0050
SER 102 0.0032
HIS 103 0.0044
CYS 104 0.0062
LEU 105 0.0062
LEU 106 0.0046
VAL 107 0.0046
THR 108 0.0057
LEU 109 0.0050
ALA 110 0.0040
ALA 111 0.0051
HIS 112 0.0061
LEU 113 0.0047
PRO 114 0.0046
ALA 115 0.0044
GLU 116 0.0032
PHE 117 0.0028
THR 118 0.0028
PRO 119 0.0024
ALA 120 0.0026
VAL 121 0.0019
HIS 122 0.0013
ALA 123 0.0019
SER 124 0.0027
LEU 125 0.0023
ASP 126 0.0025
LYS 127 0.0033
PHE 128 0.0038
LEU 129 0.0021
ALA 130 0.0018
SER 131 0.0015
VAL 132 0.0017
SER 133 0.0015
THR 134 0.0019
VAL 135 0.0024
LEU 136 0.0026
THR 137 0.0026
SER 138 0.0037
LYS 139 0.0044
TYR 140 0.0042
ARG 141 0.0055
VAL 1 0.0159
HIS 2 0.0161
LEU 3 0.0136
THR 4 0.0133
PRO 5 0.0129
GLU 6 0.0101
GLU 7 0.0093
LYS 8 0.0102
SER 9 0.0088
ALA 10 0.0061
VAL 11 0.0065
THR 12 0.0076
ALA 13 0.0066
LEU 14 0.0040
TRP 15 0.0049
GLY 16 0.0064
LYS 17 0.0046
VAL 18 0.0033
ASN 19 0.0028
VAL 20 0.0033
ASP 21 0.0022
GLU 22 0.0007
VAL 23 0.0012
GLY 24 0.0028
GLY 25 0.0025
GLU 26 0.0026
ALA 27 0.0032
LEU 28 0.0034
GLY 29 0.0033
ARG 30 0.0035
LEU 31 0.0041
LEU 32 0.0042
VAL 33 0.0044
VAL 34 0.0042
TYR 35 0.0041
PRO 36 0.0042
TRP 37 0.0044
THR 38 0.0046
GLN 39 0.0048
ARG 40 0.0050
PHE 41 0.0062
PHE 42 0.0057
GLU 43 0.0061
SER 44 0.0065
PHE 45 0.0058
GLY 46 0.0061
ASP 47 0.0057
LEU 48 0.0050
SER 49 0.0054
THR 50 0.0046
PRO 51 0.0038
ASP 52 0.0038
ALA 53 0.0045
VAL 54 0.0041
MET 55 0.0033
GLY 56 0.0037
ASN 57 0.0041
PRO 58 0.0036
LYS 59 0.0038
VAL 60 0.0034
LYS 61 0.0025
ALA 62 0.0027
HIS 63 0.0034
GLY 64 0.0031
LYS 65 0.0028
LYS 66 0.0041
VAL 67 0.0045
LEU 68 0.0040
GLY 69 0.0049
ALA 70 0.0060
PHE 71 0.0058
SER 72 0.0059
ASP 73 0.0074
GLY 74 0.0086
LEU 75 0.0097
ALA 76 0.0107
HIS 77 0.0123
LEU 78 0.0130
ASP 79 0.0154
ASN 80 0.0138
LEU 81 0.0105
LYS 82 0.0101
GLY 83 0.0088
THR 84 0.0076
PHE 85 0.0063
ALA 86 0.0066
THR 87 0.0043
LEU 88 0.0041
SER 89 0.0060
GLU 90 0.0063
LEU 91 0.0058
HIS 92 0.0063
CYS 93 0.0075
ASP 94 0.0080
LYS 95 0.0077
LEU 96 0.0075
HIS 97 0.0070
VAL 98 0.0066
ASP 99 0.0066
PRO 100 0.0064
GLU 101 0.0062
ASN 102 0.0059
PHE 103 0.0058
ARG 104 0.0057
LEU 105 0.0049
LEU 106 0.0043
GLY 107 0.0043
ASN 108 0.0045
VAL 109 0.0040
LEU 110 0.0036
VAL 111 0.0039
CYS 112 0.0037
VAL 113 0.0030
LEU 114 0.0027
ALA 115 0.0035
HIS 116 0.0033
HIS 117 0.0028
PHE 118 0.0031
GLY 119 0.0045
LYS 120 0.0053
GLU 121 0.0046
PHE 122 0.0038
THR 123 0.0049
PRO 124 0.0064
PRO 125 0.0055
VAL 126 0.0041
GLN 127 0.0054
ALA 128 0.0069
ALA 129 0.0075
TYR 130 0.0067
GLN 131 0.0079
LYS 132 0.0091
VAL 133 0.0083
VAL 134 0.0077
ALA 135 0.0095
GLY 136 0.0102
VAL 137 0.0073
ALA 138 0.0073
ASN 139 0.0087
ALA 140 0.0078
LEU 141 0.0063
ALA 142 0.0079
HIS 143 0.0086
LYS 144 0.0083
TYR 145 0.0088
HIS 146 0.0106
CYS 92 0.0044
PRO 93 0.0059
LYS 94 0.0054
PRO 95 0.0060
PRO 96 0.0073
GLU 97 0.0075
ILE 98 0.0083
ALA 99 0.0095
HIS 100 0.0088
GLY 101 0.0074
TYR 102 0.0057
VAL 103 0.0043
GLU 104 0.0033
HIS 105 0.0022
SER 106 0.0021
VAL 107 0.0030
ARG 108 0.0067
TYR 109 0.0067
GLN 110 0.0069
CYS 111 0.0070
LYS 112 0.0069
ASN 113 0.0072
TYR 114 0.0075
TYR 115 0.0074
LYS 116 0.0096
LEU 117 0.0092
ARG 118 0.0097
THR 119 0.0096
GLU 120 0.0102
GLY 121 0.0092
ASP 122 0.0092
GLY 123 0.0082
VAL 124 0.0060
TYR 125 0.0051
THR 126 0.0038
LEU 127 0.0040
ASN 128 0.0059
ASN 129 0.0073
GLU 130 0.0083
LYS 131 0.0064
GLN 132 0.0061
TRP 133 0.0052
ILE 134 0.0062
ASN 135 0.0070
LYS 136 0.0076
ALA 137 0.0095
VAL 138 0.0102
GLY 139 0.0088
ASP 140 0.0073
LYS 141 0.0077
LEU 142 0.0073
PRO 143 0.0078
GLU 144 0.0079
CYS 145 0.0081
GLU 146 0.0090
ALA 147 0.0093
VAL 148 0.0057
CYS 149 0.0053
GLY 150 0.0058
LYS 151 0.0065
PRO 152 0.0065
LYS 153 0.0072
ASN 154 0.0076
PRO 155 0.0075
ALA 156 0.0049
ASN 157 0.0056
ILE 158 0.0045
LEU 159 0.0051
GLY 160 0.0054
GLY 161 0.0056
HIS 162 0.0054
LEU 163 0.0053
ASP 164 0.0062
ALA 165 0.0065
LYS 166 0.0061
GLY 167 0.0056
SER 168 0.0057
PHE 169 0.0052
PRO 170 0.0047
TRP 171 0.0044
GLN 172 0.0048
ALA 173 0.0048
LYS 174 0.0054
MET 175 0.0053
VAL 176 0.0060
SER 177 0.0061
HIS 178 0.0068
HIS 179 0.0074
ASN 180 0.0067
LEU 181 0.0063
THR 182 0.0059
THR 183 0.0051
GLY 184 0.0046
ALA 185 0.0038
THR 186 0.0037
LEU 187 0.0035
ILE 188 0.0038
ASN 189 0.0041
GLU 190 0.0043
GLN 191 0.0030
TRP 192 0.0026
LEU 193 0.0031
LEU 194 0.0029
THR 195 0.0036
THR 196 0.0039
ALA 197 0.0039
LYS 198 0.0048
ASN 199 0.0052
LEU 200 0.0048
PHE 201 0.0054
LEU 202 0.0062
ASN 203 0.0070
HIS 204 0.0073
SER 205 0.0076
GLU 206 0.0070
ASN 207 0.0071
ALA 208 0.0065
THR 209 0.0055
ALA 210 0.0046
LYS 211 0.0048
ASP 212 0.0057
ILE 213 0.0054
ALA 214 0.0047
PRO 215 0.0053
THR 216 0.0060
LEU 217 0.0057
THR 218 0.0059
LEU 219 0.0054
TYR 220 0.0052
VAL 221 0.0050
GLY 222 0.0060
LYS 223 0.0071
LYS 224 0.0071
GLN 225 0.0060
LEU 226 0.0055
VAL 227 0.0043
GLU 228 0.0037
ILE 229 0.0031
GLU 230 0.0022
LYS 231 0.0024
VAL 232 0.0028
VAL 233 0.0025
LEU 234 0.0029
HIS 235 0.0025
PRO 236 0.0026
ASN 237 0.0031
TYR 238 0.0037
SER 239 0.0048
GLN 240 0.0046
VAL 241 0.0040
ASP 242 0.0044
ILE 243 0.0034
GLY 244 0.0029
LEU 245 0.0021
ILE 246 0.0024
LYS 247 0.0017
LEU 248 0.0024
LYS 249 0.0018
GLN 250 0.0028
LYS 251 0.0041
VAL 252 0.0034
SER 253 0.0047
VAL 254 0.0052
ASN 255 0.0063
GLU 256 0.0070
ARG 257 0.0063
VAL 258 0.0050
MET 259 0.0046
PRO 260 0.0043
ILE 261 0.0048
CYS 262 0.0050
LEU 263 0.0044
PRO 264 0.0050
SER 265 0.0052
LYS 266 0.0057
ASP 267 0.0054
TYR 268 0.0062
ALA 269 0.0061
GLU 270 0.0074
VAL 271 0.0087
GLY 272 0.0094
ARG 273 0.0083
VAL 274 0.0081
GLY 275 0.0068
TYR 276 0.0049
VAL 277 0.0046
SER 278 0.0042
GLY 279 0.0040
TRP 280 0.0039
GLY 281 0.0040
ARG 282 0.0042
ASN 283 0.0045
ALA 284 0.0017
ASN 285 0.0019
PHE 286 0.0014
LYS 287 0.0025
PHE 288 0.0028
THR 289 0.0034
ASP 290 0.0045
HIS 291 0.0048
LEU 292 0.0041
LYS 293 0.0046
TYR 294 0.0052
VAL 295 0.0058
MET 296 0.0063
LEU 297 0.0068
PRO 298 0.0074
VAL 299 0.0076
ALA 300 0.0105
ASP 301 0.0113
GLN 302 0.0102
ASP 303 0.0123
GLN 304 0.0128
CYS 305 0.0106
ILE 306 0.0110
ARG 307 0.0131
HIS 308 0.0108
TYR 309 0.0090
GLU 310 0.0116
GLY 311 0.0138
SER 312 0.0161
THR 313 0.0172
VAL 314 0.0195
PRO 315 0.0186
GLU 316 0.0212
LYS 317 0.0189
LYS 318 0.0161
THR 319 0.0134
PRO 320 0.0102
LYS 321 0.0087
SER 322 0.0061
PRO 323 0.0043
VAL 324 0.0045
GLY 325 0.0044
VAL 326 0.0046
GLN 327 0.0053
PRO 328 0.0053
ILE 329 0.0057
LEU 330 0.0066
ASN 331 0.0073
GLU 332 0.0056
HIS 333 0.0050
THR 334 0.0053
PHE 335 0.0057
CYS 336 0.0060
ALA 337 0.0061
GLY 338 0.0066
MET 339 0.0066
SER 340 0.0047
LYS 341 0.0048
TYR 342 0.0047
GLN 343 0.0047
GLU 344 0.0046
ASP 345 0.0047
THR 346 0.0050
CYS 347 0.0050
TYR 348 0.0046
GLY 349 0.0045
ASP 350 0.0045
ALA 351 0.0045
GLY 352 0.0044
SER 353 0.0045
ALA 354 0.0046
PHE 355 0.0047
ALA 356 0.0057
VAL 357 0.0063
HIS 358 0.0071
ASP 359 0.0074
LEU 360 0.0085
GLU 361 0.0088
GLU 362 0.0080
ASP 363 0.0079
THR 364 0.0065
TRP 365 0.0060
TYR 366 0.0053
ALA 367 0.0047
THR 368 0.0047
GLY 369 0.0044
ILE 370 0.0042
LEU 371 0.0048
SER 372 0.0050
PHE 373 0.0047
ASP 374 0.0044
LYS 375 0.0043
SER 376 0.0041
CYS 377 0.0040
ALA 378 0.0038
VAL 379 0.0039
ALA 380 0.0068
GLU 381 0.0072
TYR 382 0.0066
GLY 383 0.0057
VAL 384 0.0054
TYR 385 0.0049
VAL 386 0.0045
LYS 387 0.0047
VAL 388 0.0041
THR 389 0.0041
SER 390 0.0031
ILE 391 0.0025
GLN 392 0.0029
ASP 393 0.0024
TRP 394 0.0016
VAL 395 0.0020
GLN 396 0.0032
LYS 397 0.0027
THR 398 0.0020
ILE 399 0.0029
ALA 400 0.0039
GLU 401 0.0034
ALA 86 0.0107
ASP 87 0.0096
GLU 88 0.0109
SER 89 0.0117
LEU 90 0.0111
LYS 91 0.0126
ASP 92 0.0135
ALA 93 0.0123
ILE 94 0.0127
LYS 95 0.0151
ASP 96 0.0152
PRO 97 0.0165
ALA 98 0.0154
LEU 99 0.0133
GLU 100 0.0144
ASN 101 0.0136
LYS 102 0.0137
GLU 103 0.0113
HIS 104 0.0089
ASP 105 0.0077
ILE 106 0.0066
GLY 107 0.0038
PRO 108 0.0020
ARG 109 0.0028
GLU 110 0.0042
GLN 111 0.0058
VAL 112 0.0056
ASN 113 0.0071
PHE 114 0.0063
GLN 115 0.0071
LEU 116 0.0071
LEU 117 0.0070
ASP 118 0.0075
LYS 119 0.0077
ASN 120 0.0082
ASN 121 0.0075
GLU 122 0.0080
THR 123 0.0076
GLN 124 0.0076
TYR 125 0.0079
TYR 126 0.0080
HIS 127 0.0075
PHE 128 0.0077
PHE 129 0.0085
SER 130 0.0083
ILE 131 0.0080
LYS 132 0.0082
ASP 133 0.0080
PRO 134 0.0082
ALA 135 0.0060
ASP 136 0.0049
VAL 137 0.0023
TYR 138 0.0022
TYR 139 0.0026
THR 140 0.0053
LYS 141 0.0078
LYS 142 0.0073
LYS 143 0.0055
ALA 144 0.0032
GLU 145 0.0035
VAL 146 0.0031
GLU 147 0.0051
LEU 148 0.0067
ASP 149 0.0088
ILE 150 0.0076
ASN 151 0.0089
THR 152 0.0101
ALA 153 0.0095
SER 154 0.0108
THR 155 0.0111
TRP 156 0.0099
LYS 157 0.0102
LYS 158 0.0106
PHE 159 0.0087
GLU 160 0.0075
VAL 161 0.0056
TYR 162 0.0047
GLU 163 0.0035
ASN 164 0.0036
ASN 165 0.0047
GLN 166 0.0070
LYS 167 0.0077
LEU 168 0.0070
PRO 169 0.0084
VAL 170 0.0082
ARG 171 0.0092
LEU 172 0.0098
VAL 173 0.0093
SER 174 0.0109
TYR 175 0.0109
SER 176 0.0112
PRO 177 0.0114
VAL 178 0.0113
PRO 179 0.0115
GLU 180 0.0111
ASP 181 0.0107
HIS 182 0.0111
ALA 183 0.0102
TYR 184 0.0086
ILE 185 0.0076
ARG 186 0.0062
PHE 187 0.0056
PRO 188 0.0048
VAL 189 0.0037
SER 190 0.0049
ASP 191 0.0052
GLY 192 0.0052
THR 193 0.0029
GLN 194 0.0028
GLU 195 0.0020
LEU 196 0.0024
LYS 197 0.0042
ILE 198 0.0060
VAL 199 0.0075
SER 200 0.0083
SER 201 0.0098
THR 202 0.0105
GLN 203 0.0119
ILE 204 0.0126
ASP 205 0.0133
ASP 206 0.0170
GLY 207 0.0172
GLU 208 0.0164
GLU 209 0.0141
THR 210 0.0128
ASN 211 0.0111
TYR 212 0.0091
ASP 213 0.0083
TYR 214 0.0068
THR 215 0.0066
LYS 216 0.0048
LEU 217 0.0047
VAL 218 0.0046
PHE 219 0.0047
ALA 220 0.0067
LYS 221 0.0060
PRO 222 0.0049
ILE 223 0.0031
TYR 224 0.0048
ASN 225 0.0048
ASP 226 0.0059
PRO 227 0.0069
SER 228 0.0079
LEU 229 0.0053
VAL 1 0.0060
LEU 2 0.0070
SER 3 0.0068
PRO 4 0.0084
ALA 5 0.0083
ASP 6 0.0079
LYS 7 0.0093
THR 8 0.0104
ASN 9 0.0067
VAL 10 0.0073
LYS 11 0.0065
ALA 12 0.0048
ALA 13 0.0047
TRP 14 0.0059
GLY 15 0.0044
LYS 16 0.0040
VAL 17 0.0090
GLY 18 0.0111
ALA 19 0.0143
HIS 20 0.0133
ALA 21 0.0129
GLY 22 0.0159
GLU 23 0.0153
TYR 24 0.0124
GLY 25 0.0155
ALA 26 0.0164
GLU 27 0.0138
ALA 28 0.0129
LEU 29 0.0153
GLU 30 0.0145
ARG 31 0.0119
MET 32 0.0136
PHE 33 0.0181
LEU 34 0.0152
SER 35 0.0125
PHE 36 0.0161
PRO 37 0.0198
THR 38 0.0226
THR 39 0.0218
LYS 40 0.0244
THR 41 0.0287
TYR 42 0.0284
PHE 43 0.0295
PRO 44 0.0327
HIS 45 0.0349
PHE 46 0.0319
ASP 47 0.0312
LEU 48 0.0272
SER 49 0.0275
HIS 50 0.0255
GLY 51 0.0271
SER 52 0.0304
ALA 53 0.0330
GLN 54 0.0332
VAL 55 0.0287
LYS 56 0.0282
GLY 57 0.0285
HIS 58 0.0266
GLY 59 0.0210
LYS 60 0.0208
LYS 61 0.0210
VAL 62 0.0173
ALA 63 0.0131
ASP 64 0.0134
ALA 65 0.0073
LEU 66 0.0067
THR 67 0.0054
ASN 68 0.0062
ALA 69 0.0071
VAL 70 0.0060
ALA 71 0.0061
HIS 72 0.0077
VAL 73 0.0071
ASP 74 0.0065
ASP 75 0.0061
MET 76 0.0064
PRO 77 0.0060
ASN 78 0.0062
ALA 79 0.0066
LEU 80 0.0066
SER 81 0.0049
ALA 82 0.0059
LEU 83 0.0040
SER 84 0.0032
ASP 85 0.0047
LEU 86 0.0041
HIS 87 0.0025
ALA 88 0.0038
HIS 89 0.0042
LYS 90 0.0035
LEU 91 0.0019
ARG 92 0.0032
VAL 93 0.0027
ASP 94 0.0043
PRO 95 0.0036
VAL 96 0.0052
ASN 97 0.0067
PHE 98 0.0045
LYS 99 0.0049
LEU 100 0.0069
LEU 101 0.0064
SER 102 0.0045
HIS 103 0.0058
CYS 104 0.0077
LEU 105 0.0078
LEU 106 0.0060
VAL 107 0.0059
THR 108 0.0073
LEU 109 0.0064
ALA 110 0.0053
ALA 111 0.0066
HIS 112 0.0077
LEU 113 0.0058
PRO 114 0.0060
ALA 115 0.0056
GLU 116 0.0041
PHE 117 0.0038
THR 118 0.0037
PRO 119 0.0031
ALA 120 0.0032
VAL 121 0.0025
HIS 122 0.0018
ALA 123 0.0023
SER 124 0.0032
LEU 125 0.0028
ASP 126 0.0031
LYS 127 0.0041
PHE 128 0.0047
LEU 129 0.0025
ALA 130 0.0021
SER 131 0.0015
VAL 132 0.0017
SER 133 0.0014
THR 134 0.0016
VAL 135 0.0021
LEU 136 0.0024
THR 137 0.0027
SER 138 0.0035
LYS 139 0.0042
TYR 140 0.0043
ARG 141 0.0058
VAL 1 0.0205
HIS 2 0.0207
LEU 3 0.0171
THR 4 0.0166
PRO 5 0.0159
GLU 6 0.0120
GLU 7 0.0112
LYS 8 0.0124
SER 9 0.0106
ALA 10 0.0071
VAL 11 0.0076
THR 12 0.0092
ALA 13 0.0080
LEU 14 0.0046
TRP 15 0.0058
GLY 16 0.0079
LYS 17 0.0058
VAL 18 0.0040
ASN 19 0.0038
VAL 20 0.0041
ASP 21 0.0030
GLU 22 0.0010
VAL 23 0.0008
GLY 24 0.0030
GLY 25 0.0028
GLU 26 0.0030
ALA 27 0.0038
LEU 28 0.0042
GLY 29 0.0042
ARG 30 0.0046
LEU 31 0.0054
LEU 32 0.0056
VAL 33 0.0057
VAL 34 0.0054
TYR 35 0.0056
PRO 36 0.0058
TRP 37 0.0062
THR 38 0.0064
GLN 39 0.0066
ARG 40 0.0070
PHE 41 0.0081
PHE 42 0.0073
GLU 43 0.0081
SER 44 0.0084
PHE 45 0.0073
GLY 46 0.0079
ASP 47 0.0077
LEU 48 0.0067
SER 49 0.0077
THR 50 0.0067
PRO 51 0.0053
ASP 52 0.0053
ALA 53 0.0061
VAL 54 0.0054
MET 55 0.0042
GLY 56 0.0049
ASN 57 0.0054
PRO 58 0.0045
LYS 59 0.0045
VAL 60 0.0040
LYS 61 0.0025
ALA 62 0.0026
HIS 63 0.0036
GLY 64 0.0032
LYS 65 0.0031
LYS 66 0.0049
VAL 67 0.0054
LEU 68 0.0047
GLY 69 0.0062
ALA 70 0.0075
PHE 71 0.0072
SER 72 0.0075
ASP 73 0.0101
GLY 74 0.0112
LEU 75 0.0122
ALA 76 0.0141
HIS 77 0.0163
LEU 78 0.0170
ASP 79 0.0204
ASN 80 0.0187
LEU 81 0.0142
LYS 82 0.0138
GLY 83 0.0126
THR 84 0.0109
PHE 85 0.0086
ALA 86 0.0092
THR 87 0.0058
LEU 88 0.0049
SER 89 0.0072
GLU 90 0.0071
LEU 91 0.0062
HIS 92 0.0073
CYS 93 0.0092
ASP 94 0.0094
LYS 95 0.0088
LEU 96 0.0090
HIS 97 0.0089
VAL 98 0.0084
ASP 99 0.0087
PRO 100 0.0084
GLU 101 0.0084
ASN 102 0.0078
PHE 103 0.0075
ARG 104 0.0076
LEU 105 0.0066
LEU 106 0.0056
GLY 107 0.0056
ASN 108 0.0058
VAL 109 0.0052
LEU 110 0.0045
VAL 111 0.0048
CYS 112 0.0047
VAL 113 0.0038
LEU 114 0.0034
ALA 115 0.0047
HIS 116 0.0045
HIS 117 0.0038
PHE 118 0.0042
GLY 119 0.0060
LYS 120 0.0071
GLU 121 0.0063
PHE 122 0.0052
THR 123 0.0066
PRO 124 0.0082
PRO 125 0.0070
VAL 126 0.0052
GLN 127 0.0067
ALA 128 0.0084
ALA 129 0.0090
TYR 130 0.0080
GLN 131 0.0098
LYS 132 0.0115
VAL 133 0.0102
VAL 134 0.0096
ALA 135 0.0121
GLY 136 0.0131
VAL 137 0.0095
ALA 138 0.0094
ASN 139 0.0115
ALA 140 0.0105
LEU 141 0.0083
ALA 142 0.0103
HIS 143 0.0114
LYS 144 0.0106
TYR 145 0.0108
HIS 146 0.0132
CYS 92 0.0020
PRO 93 0.0031
LYS 94 0.0029
PRO 95 0.0038
PRO 96 0.0052
GLU 97 0.0058
ILE 98 0.0069
ALA 99 0.0082
HIS 100 0.0082
GLY 101 0.0069
TYR 102 0.0055
VAL 103 0.0041
GLU 104 0.0038
HIS 105 0.0026
SER 106 0.0024
VAL 107 0.0028
ARG 108 0.0072
TYR 109 0.0073
GLN 110 0.0076
CYS 111 0.0078
LYS 112 0.0076
ASN 113 0.0080
TYR 114 0.0084
TYR 115 0.0083
LYS 116 0.0106
LEU 117 0.0103
ARG 118 0.0110
THR 119 0.0110
GLU 120 0.0114
GLY 121 0.0103
ASP 122 0.0099
GLY 123 0.0089
VAL 124 0.0065
TYR 125 0.0064
THR 126 0.0056
LEU 127 0.0066
ASN 128 0.0086
ASN 129 0.0102
GLU 130 0.0114
LYS 131 0.0095
GLN 132 0.0090
TRP 133 0.0076
ILE 134 0.0082
ASN 135 0.0084
LYS 136 0.0086
ALA 137 0.0105
VAL 138 0.0117
GLY 139 0.0107
ASP 140 0.0091
LYS 141 0.0094
LEU 142 0.0089
PRO 143 0.0092
GLU 144 0.0094
CYS 145 0.0094
GLU 146 0.0104
ALA 147 0.0106
VAL 148 0.0067
CYS 149 0.0064
GLY 150 0.0071
LYS 151 0.0078
PRO 152 0.0076
LYS 153 0.0081
ASN 154 0.0088
PRO 155 0.0089
ALA 156 0.0057
ASN 157 0.0068
ILE 158 0.0055
LEU 159 0.0064
GLY 160 0.0068
GLY 161 0.0069
HIS 162 0.0065
LEU 163 0.0064
ASP 164 0.0072
ALA 165 0.0075
LYS 166 0.0069
GLY 167 0.0062
SER 168 0.0064
PHE 169 0.0058
PRO 170 0.0051
TRP 171 0.0047
GLN 172 0.0051
ALA 173 0.0050
LYS 174 0.0058
MET 175 0.0057
VAL 176 0.0067
SER 177 0.0069
HIS 178 0.0078
HIS 179 0.0086
ASN 180 0.0077
LEU 181 0.0072
THR 182 0.0066
THR 183 0.0056
GLY 184 0.0049
ALA 185 0.0039
THR 186 0.0037
LEU 187 0.0034
ILE 188 0.0039
ASN 189 0.0042
GLU 190 0.0042
GLN 191 0.0026
TRP 192 0.0021
LEU 193 0.0028
LEU 194 0.0028
THR 195 0.0039
THR 196 0.0041
ALA 197 0.0043
LYS 198 0.0055
ASN 199 0.0059
LEU 200 0.0054
PHE 201 0.0063
LEU 202 0.0074
ASN 203 0.0084
HIS 204 0.0091
SER 205 0.0097
GLU 206 0.0090
ASN 207 0.0093
ALA 208 0.0083
THR 209 0.0070
ALA 210 0.0057
LYS 211 0.0060
ASP 212 0.0072
ILE 213 0.0065
ALA 214 0.0054
PRO 215 0.0061
THR 216 0.0070
LEU 217 0.0063
THR 218 0.0063
LEU 219 0.0055
TYR 220 0.0054
VAL 221 0.0051
GLY 222 0.0064
LYS 223 0.0077
LYS 224 0.0076
GLN 225 0.0061
LEU 226 0.0055
VAL 227 0.0040
GLU 228 0.0032
ILE 229 0.0031
GLU 230 0.0029
LYS 231 0.0034
VAL 232 0.0035
VAL 233 0.0032
LEU 234 0.0036
HIS 235 0.0029
PRO 236 0.0034
ASN 237 0.0038
TYR 238 0.0046
SER 239 0.0061
GLN 240 0.0056
VAL 241 0.0046
ASP 242 0.0051
ILE 243 0.0036
GLY 244 0.0033
LEU 245 0.0020
ILE 246 0.0022
LYS 247 0.0015
LEU 248 0.0016
LYS 249 0.0016
GLN 250 0.0021
LYS 251 0.0035
VAL 252 0.0033
SER 253 0.0048
VAL 254 0.0056
ASN 255 0.0070
GLU 256 0.0079
ARG 257 0.0071
VAL 258 0.0056
MET 259 0.0053
PRO 260 0.0047
ILE 261 0.0054
CYS 262 0.0058
LEU 263 0.0050
PRO 264 0.0059
SER 265 0.0063
LYS 266 0.0069
ASP 267 0.0065
TYR 268 0.0074
ALA 269 0.0073
GLU 270 0.0090
VAL 271 0.0106
GLY 272 0.0115
ARG 273 0.0099
VAL 274 0.0095
GLY 275 0.0078
TYR 276 0.0054
VAL 277 0.0051
SER 278 0.0045
GLY 279 0.0044
TRP 280 0.0044
GLY 281 0.0046
ARG 282 0.0052
ASN 283 0.0058
ALA 284 0.0033
ASN 285 0.0031
PHE 286 0.0023
LYS 287 0.0035
PHE 288 0.0038
THR 289 0.0048
ASP 290 0.0061
HIS 291 0.0066
LEU 292 0.0047
LYS 293 0.0054
TYR 294 0.0060
VAL 295 0.0068
MET 296 0.0074
LEU 297 0.0081
PRO 298 0.0089
VAL 299 0.0091
ALA 300 0.0122
ASP 301 0.0134
GLN 302 0.0123
ASP 303 0.0149
GLN 304 0.0154
CYS 305 0.0127
ILE 306 0.0134
ARG 307 0.0159
HIS 308 0.0127
TYR 309 0.0109
GLU 310 0.0143
GLY 311 0.0169
SER 312 0.0199
THR 313 0.0213
VAL 314 0.0243
PRO 315 0.0234
GLU 316 0.0265
LYS 317 0.0235
LYS 318 0.0201
THR 319 0.0167
PRO 320 0.0127
LYS 321 0.0104
SER 322 0.0071
PRO 323 0.0043
VAL 324 0.0048
GLY 325 0.0050
VAL 326 0.0055
GLN 327 0.0064
PRO 328 0.0063
ILE 329 0.0071
LEU 330 0.0081
ASN 331 0.0090
GLU 332 0.0068
HIS 333 0.0058
THR 334 0.0062
PHE 335 0.0067
CYS 336 0.0071
ALA 337 0.0071
GLY 338 0.0077
MET 339 0.0076
SER 340 0.0058
LYS 341 0.0059
TYR 342 0.0061
GLN 343 0.0060
GLU 344 0.0057
ASP 345 0.0057
THR 346 0.0058
CYS 347 0.0058
TYR 348 0.0052
GLY 349 0.0050
ASP 350 0.0050
ALA 351 0.0049
GLY 352 0.0047
SER 353 0.0048
ALA 354 0.0049
PHE 355 0.0052
ALA 356 0.0064
VAL 357 0.0074
HIS 358 0.0084
ASP 359 0.0090
LEU 360 0.0105
GLU 361 0.0110
GLU 362 0.0099
ASP 363 0.0095
THR 364 0.0077
TRP 365 0.0069
TYR 366 0.0061
ALA 367 0.0052
THR 368 0.0054
GLY 369 0.0049
ILE 370 0.0045
LEU 371 0.0054
SER 372 0.0058
PHE 373 0.0053
ASP 374 0.0049
LYS 375 0.0046
SER 376 0.0043
CYS 377 0.0040
ALA 378 0.0038
VAL 379 0.0038
ALA 380 0.0075
GLU 381 0.0081
TYR 382 0.0074
GLY 383 0.0064
VAL 384 0.0061
TYR 385 0.0055
VAL 386 0.0053
LYS 387 0.0054
VAL 388 0.0045
THR 389 0.0046
SER 390 0.0033
ILE 391 0.0023
GLN 392 0.0030
ASP 393 0.0029
TRP 394 0.0018
VAL 395 0.0019
GLN 396 0.0040
LYS 397 0.0040
THR 398 0.0032
ILE 399 0.0038
ALA 400 0.0057
GLU 401 0.0055
ALA 86 0.0136
ASP 87 0.0126
GLU 88 0.0142
SER 89 0.0151
LEU 90 0.0141
LYS 91 0.0159
ASP 92 0.0169
ALA 93 0.0153
ILE 94 0.0157
LYS 95 0.0187
ASP 96 0.0186
PRO 97 0.0200
ALA 98 0.0185
LEU 99 0.0160
GLU 100 0.0172
ASN 101 0.0162
LYS 102 0.0160
GLU 103 0.0129
HIS 104 0.0101
ASP 105 0.0085
ILE 106 0.0068
GLY 107 0.0034
PRO 108 0.0022
ARG 109 0.0034
GLU 110 0.0050
GLN 111 0.0067
VAL 112 0.0064
ASN 113 0.0082
PHE 114 0.0073
GLN 115 0.0084
LEU 116 0.0088
LEU 117 0.0088
ASP 118 0.0096
LYS 119 0.0099
ASN 120 0.0106
ASN 121 0.0096
GLU 122 0.0103
THR 123 0.0096
GLN 124 0.0096
TYR 125 0.0101
TYR 126 0.0101
HIS 127 0.0095
PHE 128 0.0096
PHE 129 0.0105
SER 130 0.0105
ILE 131 0.0098
LYS 132 0.0100
ASP 133 0.0096
PRO 134 0.0096
ALA 135 0.0071
ASP 136 0.0057
VAL 137 0.0025
TYR 138 0.0023
TYR 139 0.0033
THR 140 0.0064
LYS 141 0.0096
LYS 142 0.0092
LYS 143 0.0071
ALA 144 0.0042
GLU 145 0.0045
VAL 146 0.0040
GLU 147 0.0062
LEU 148 0.0083
ASP 149 0.0108
ILE 150 0.0094
ASN 151 0.0111
THR 152 0.0126
ALA 153 0.0118
SER 154 0.0135
THR 155 0.0140
TRP 156 0.0125
LYS 157 0.0129
LYS 158 0.0138
PHE 159 0.0115
GLU 160 0.0103
VAL 161 0.0080
TYR 162 0.0073
GLU 163 0.0058
ASN 164 0.0060
ASN 165 0.0077
GLN 166 0.0103
LYS 167 0.0109
LEU 168 0.0097
PRO 169 0.0111
VAL 170 0.0107
ARG 171 0.0116
LEU 172 0.0121
VAL 173 0.0111
SER 174 0.0133
TYR 175 0.0133
SER 176 0.0136
PRO 177 0.0138
VAL 178 0.0136
PRO 179 0.0138
GLU 180 0.0134
ASP 181 0.0129
HIS 182 0.0136
ALA 183 0.0125
TYR 184 0.0105
ILE 185 0.0094
ARG 186 0.0078
PHE 187 0.0073
PRO 188 0.0064
VAL 189 0.0053
SER 190 0.0062
ASP 191 0.0062
GLY 192 0.0057
THR 193 0.0031
GLN 194 0.0021
GLU 195 0.0018
LEU 196 0.0040
LYS 197 0.0066
ILE 198 0.0085
VAL 199 0.0103
SER 200 0.0111
SER 201 0.0127
THR 202 0.0134
GLN 203 0.0149
ILE 204 0.0156
ASP 205 0.0163
ASP 206 0.0212
GLY 207 0.0217
GLU 208 0.0211
GLU 209 0.0183
THR 210 0.0166
ASN 211 0.0147
TYR 212 0.0121
ASP 213 0.0114
TYR 214 0.0097
THR 215 0.0089
LYS 216 0.0064
LEU 217 0.0058
VAL 218 0.0050
PHE 219 0.0049
ALA 220 0.0071
LYS 221 0.0062
PRO 222 0.0047
ILE 223 0.0031
TYR 224 0.0058
ASN 225 0.0061
ASP 226 0.0077
PRO 227 0.0090
SER 228 0.0106
LEU 229 0.0076

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 35 ---

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