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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 45 ---

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 = 0.0383
VAL 1 0.0017
LEU 2 0.0017
SER 3 0.0010
PRO 4 0.0015
ALA 5 0.0011
ASP 6 0.0017
LYS 7 0.0023
THR 8 0.0023
ASN 9 0.0023
VAL 10 0.0020
LYS 11 0.0022
ALA 12 0.0026
ALA 13 0.0026
TRP 14 0.0024
GLY 15 0.0028
LYS 16 0.0031
VAL 17 0.0043
GLY 18 0.0053
ALA 19 0.0052
HIS 20 0.0037
ALA 21 0.0029
GLY 22 0.0027
GLU 23 0.0019
TYR 24 0.0017
GLY 25 0.0029
ALA 26 0.0032
GLU 27 0.0022
ALA 28 0.0017
LEU 29 0.0033
GLU 30 0.0053
ARG 31 0.0056
MET 32 0.0051
PHE 33 0.0080
LEU 34 0.0103
SER 35 0.0105
PHE 36 0.0097
PRO 37 0.0127
THR 38 0.0121
THR 39 0.0087
LYS 40 0.0126
THR 41 0.0195
TYR 42 0.0174
PHE 43 0.0217
PRO 44 0.0296
HIS 45 0.0349
PHE 46 0.0288
ASP 47 0.0300
LEU 48 0.0233
SER 49 0.0246
HIS 50 0.0201
GLY 51 0.0144
SER 52 0.0191
ALA 53 0.0186
GLN 54 0.0217
VAL 55 0.0159
LYS 56 0.0114
GLY 57 0.0106
HIS 58 0.0109
GLY 59 0.0077
LYS 60 0.0086
LYS 61 0.0109
VAL 62 0.0088
ALA 63 0.0074
ASP 64 0.0104
ALA 65 0.0029
LEU 66 0.0030
THR 67 0.0035
ASN 68 0.0031
ALA 69 0.0027
VAL 70 0.0031
ALA 71 0.0032
HIS 72 0.0027
VAL 73 0.0017
ASP 74 0.0016
ASP 75 0.0025
MET 76 0.0018
PRO 77 0.0038
ASN 78 0.0049
ALA 79 0.0038
LEU 80 0.0031
SER 81 0.0069
ALA 82 0.0064
LEU 83 0.0060
SER 84 0.0070
ASP 85 0.0077
LEU 86 0.0070
HIS 87 0.0070
ALA 88 0.0081
HIS 89 0.0103
LYS 90 0.0109
LEU 91 0.0099
ARG 92 0.0094
VAL 93 0.0080
ASP 94 0.0073
PRO 95 0.0057
VAL 96 0.0052
ASN 97 0.0042
PHE 98 0.0019
LYS 99 0.0016
LEU 100 0.0035
LEU 101 0.0019
SER 102 0.0021
HIS 103 0.0044
CYS 104 0.0046
LEU 105 0.0035
LEU 106 0.0048
VAL 107 0.0049
THR 108 0.0039
LEU 109 0.0046
ALA 110 0.0057
ALA 111 0.0052
HIS 112 0.0047
LEU 113 0.0055
PRO 114 0.0060
ALA 115 0.0064
GLU 116 0.0063
PHE 117 0.0061
THR 118 0.0068
PRO 119 0.0068
ALA 120 0.0070
VAL 121 0.0050
HIS 122 0.0045
ALA 123 0.0041
SER 124 0.0037
LEU 125 0.0034
ASP 126 0.0028
LYS 127 0.0024
PHE 128 0.0023
LEU 129 0.0011
ALA 130 0.0009
SER 131 0.0015
VAL 132 0.0018
SER 133 0.0019
THR 134 0.0029
VAL 135 0.0039
LEU 136 0.0042
THR 137 0.0055
SER 138 0.0064
LYS 139 0.0073
TYR 140 0.0075
ARG 141 0.0089
VAL 1 0.0278
HIS 2 0.0294
LEU 3 0.0243
THR 4 0.0246
PRO 5 0.0236
GLU 6 0.0176
GLU 7 0.0156
LYS 8 0.0170
SER 9 0.0137
ALA 10 0.0097
VAL 11 0.0092
THR 12 0.0107
ALA 13 0.0101
LEU 14 0.0059
TRP 15 0.0061
GLY 16 0.0090
LYS 17 0.0067
VAL 18 0.0044
ASN 19 0.0044
VAL 20 0.0037
ASP 21 0.0047
GLU 22 0.0059
VAL 23 0.0052
GLY 24 0.0063
GLY 25 0.0081
GLU 26 0.0078
ALA 27 0.0074
LEU 28 0.0078
GLY 29 0.0081
ARG 30 0.0076
LEU 31 0.0074
LEU 32 0.0080
VAL 33 0.0072
VAL 34 0.0059
TYR 35 0.0042
PRO 36 0.0044
TRP 37 0.0034
THR 38 0.0054
GLN 39 0.0061
ARG 40 0.0056
PHE 41 0.0095
PHE 42 0.0109
GLU 43 0.0114
SER 44 0.0142
PHE 45 0.0146
GLY 46 0.0152
ASP 47 0.0139
LEU 48 0.0114
SER 49 0.0118
THR 50 0.0122
PRO 51 0.0117
ASP 52 0.0134
ALA 53 0.0139
VAL 54 0.0125
MET 55 0.0127
GLY 56 0.0145
ASN 57 0.0152
PRO 58 0.0156
LYS 59 0.0147
VAL 60 0.0121
LYS 61 0.0115
ALA 62 0.0127
HIS 63 0.0113
GLY 64 0.0088
LYS 65 0.0061
LYS 66 0.0068
VAL 67 0.0072
LEU 68 0.0057
GLY 69 0.0062
ALA 70 0.0080
PHE 71 0.0075
SER 72 0.0078
ASP 73 0.0135
GLY 74 0.0140
LEU 75 0.0145
ALA 76 0.0178
HIS 77 0.0215
LEU 78 0.0218
ASP 79 0.0271
ASN 80 0.0256
LEU 81 0.0180
LYS 82 0.0179
GLY 83 0.0184
THR 84 0.0159
PHE 85 0.0117
ALA 86 0.0133
THR 87 0.0106
LEU 88 0.0068
SER 89 0.0065
GLU 90 0.0057
LEU 91 0.0032
HIS 92 0.0030
CYS 93 0.0055
ASP 94 0.0051
LYS 95 0.0024
LEU 96 0.0029
HIS 97 0.0038
VAL 98 0.0044
ASP 99 0.0045
PRO 100 0.0050
GLU 101 0.0053
ASN 102 0.0055
PHE 103 0.0057
ARG 104 0.0062
LEU 105 0.0063
LEU 106 0.0062
GLY 107 0.0061
ASN 108 0.0061
VAL 109 0.0061
LEU 110 0.0060
VAL 111 0.0060
CYS 112 0.0060
VAL 113 0.0063
LEU 114 0.0055
ALA 115 0.0057
HIS 116 0.0057
HIS 117 0.0046
PHE 118 0.0041
GLY 119 0.0048
LYS 120 0.0047
GLU 121 0.0050
PHE 122 0.0059
THR 123 0.0057
PRO 124 0.0065
PRO 125 0.0063
VAL 126 0.0063
GLN 127 0.0074
ALA 128 0.0079
ALA 129 0.0102
TYR 130 0.0080
GLN 131 0.0108
LYS 132 0.0125
VAL 133 0.0098
VAL 134 0.0086
ALA 135 0.0121
GLY 136 0.0131
VAL 137 0.0098
ALA 138 0.0093
ASN 139 0.0117
ALA 140 0.0114
LEU 141 0.0084
ALA 142 0.0096
HIS 143 0.0117
LYS 144 0.0102
TYR 145 0.0072
HIS 146 0.0105
CYS 92 0.0196
PRO 93 0.0201
LYS 94 0.0185
PRO 95 0.0134
PRO 96 0.0131
GLU 97 0.0153
ILE 98 0.0143
ALA 99 0.0186
HIS 100 0.0106
GLY 101 0.0094
TYR 102 0.0093
VAL 103 0.0078
GLU 104 0.0080
HIS 105 0.0076
SER 106 0.0063
VAL 107 0.0067
ARG 108 0.0053
TYR 109 0.0066
GLN 110 0.0063
CYS 111 0.0074
LYS 112 0.0075
ASN 113 0.0072
TYR 114 0.0078
TYR 115 0.0083
LYS 116 0.0097
LEU 117 0.0093
ARG 118 0.0126
THR 119 0.0125
GLU 120 0.0131
GLY 121 0.0101
ASP 122 0.0081
GLY 123 0.0053
VAL 124 0.0040
TYR 125 0.0042
THR 126 0.0098
LEU 127 0.0166
ASN 128 0.0211
ASN 129 0.0284
GLU 130 0.0269
LYS 131 0.0252
GLN 132 0.0151
TRP 133 0.0108
ILE 134 0.0063
ASN 135 0.0053
LYS 136 0.0091
ALA 137 0.0115
VAL 138 0.0098
GLY 139 0.0052
ASP 140 0.0090
LYS 141 0.0107
LEU 142 0.0096
PRO 143 0.0096
GLU 144 0.0119
CYS 145 0.0113
GLU 146 0.0132
ALA 147 0.0134
VAL 148 0.0023
CYS 149 0.0016
GLY 150 0.0019
LYS 151 0.0017
PRO 152 0.0029
LYS 153 0.0040
ASN 154 0.0057
PRO 155 0.0057
ALA 156 0.0042
ASN 157 0.0044
ILE 158 0.0025
LEU 159 0.0022
GLY 160 0.0025
GLY 161 0.0027
HIS 162 0.0031
LEU 163 0.0031
ASP 164 0.0055
ALA 165 0.0063
LYS 166 0.0064
GLY 167 0.0055
SER 168 0.0054
PHE 169 0.0045
PRO 170 0.0044
TRP 171 0.0035
GLN 172 0.0047
ALA 173 0.0050
LYS 174 0.0063
MET 175 0.0060
VAL 176 0.0072
SER 177 0.0068
HIS 178 0.0074
HIS 179 0.0090
ASN 180 0.0080
LEU 181 0.0076
THR 182 0.0071
THR 183 0.0060
GLY 184 0.0051
ALA 185 0.0040
THR 186 0.0035
LEU 187 0.0034
ILE 188 0.0032
ASN 189 0.0054
GLU 190 0.0075
GLN 191 0.0073
TRP 192 0.0050
LEU 193 0.0035
LEU 194 0.0028
THR 195 0.0042
THR 196 0.0044
ALA 197 0.0046
LYS 198 0.0058
ASN 199 0.0056
LEU 200 0.0045
PHE 201 0.0053
LEU 202 0.0065
ASN 203 0.0068
HIS 204 0.0075
SER 205 0.0088
GLU 206 0.0098
ASN 207 0.0085
ALA 208 0.0054
THR 209 0.0051
ALA 210 0.0046
LYS 211 0.0051
ASP 212 0.0035
ILE 213 0.0036
ALA 214 0.0046
PRO 215 0.0064
THR 216 0.0063
LEU 217 0.0064
THR 218 0.0082
LEU 219 0.0075
TYR 220 0.0090
VAL 221 0.0076
GLY 222 0.0089
LYS 223 0.0124
LYS 224 0.0139
GLN 225 0.0120
LEU 226 0.0121
VAL 227 0.0101
GLU 228 0.0109
ILE 229 0.0088
GLU 230 0.0087
LYS 231 0.0067
VAL 232 0.0045
VAL 233 0.0038
LEU 234 0.0029
HIS 235 0.0042
PRO 236 0.0057
ASN 237 0.0056
TYR 238 0.0048
SER 239 0.0062
GLN 240 0.0062
VAL 241 0.0047
ASP 242 0.0045
ILE 243 0.0035
GLY 244 0.0035
LEU 245 0.0034
ILE 246 0.0047
LYS 247 0.0066
LEU 248 0.0084
LYS 249 0.0108
GLN 250 0.0116
LYS 251 0.0104
VAL 252 0.0082
SER 253 0.0083
VAL 254 0.0058
ASN 255 0.0056
GLU 256 0.0054
ARG 257 0.0067
VAL 258 0.0054
MET 259 0.0033
PRO 260 0.0031
ILE 261 0.0025
CYS 262 0.0019
LEU 263 0.0011
PRO 264 0.0023
SER 265 0.0029
LYS 266 0.0040
ASP 267 0.0040
TYR 268 0.0060
ALA 269 0.0059
GLU 270 0.0077
VAL 271 0.0088
GLY 272 0.0097
ARG 273 0.0082
VAL 274 0.0078
GLY 275 0.0063
TYR 276 0.0057
VAL 277 0.0053
SER 278 0.0052
GLY 279 0.0048
TRP 280 0.0045
GLY 281 0.0042
ARG 282 0.0039
ASN 283 0.0040
ALA 284 0.0020
ASN 285 0.0006
PHE 286 0.0020
LYS 287 0.0021
PHE 288 0.0031
THR 289 0.0021
ASP 290 0.0018
HIS 291 0.0015
LEU 292 0.0044
LYS 293 0.0046
TYR 294 0.0049
VAL 295 0.0051
MET 296 0.0058
LEU 297 0.0056
PRO 298 0.0063
VAL 299 0.0062
ALA 300 0.0108
ASP 301 0.0116
GLN 302 0.0124
ASP 303 0.0121
GLN 304 0.0099
CYS 305 0.0096
ILE 306 0.0108
ARG 307 0.0100
HIS 308 0.0084
TYR 309 0.0086
GLU 310 0.0126
GLY 311 0.0147
SER 312 0.0186
THR 313 0.0212
VAL 314 0.0250
PRO 315 0.0242
GLU 316 0.0261
LYS 317 0.0231
LYS 318 0.0193
THR 319 0.0156
PRO 320 0.0109
LYS 321 0.0092
SER 322 0.0056
PRO 323 0.0012
VAL 324 0.0049
GLY 325 0.0043
VAL 326 0.0050
GLN 327 0.0059
PRO 328 0.0067
ILE 329 0.0073
LEU 330 0.0082
ASN 331 0.0090
GLU 332 0.0066
HIS 333 0.0064
THR 334 0.0062
PHE 335 0.0064
CYS 336 0.0062
ALA 337 0.0063
GLY 338 0.0063
MET 339 0.0060
SER 340 0.0029
LYS 341 0.0020
TYR 342 0.0009
GLN 343 0.0017
GLU 344 0.0021
ASP 345 0.0034
THR 346 0.0046
CYS 347 0.0046
TYR 348 0.0048
GLY 349 0.0047
ASP 350 0.0050
ALA 351 0.0045
GLY 352 0.0043
SER 353 0.0050
ALA 354 0.0051
PHE 355 0.0055
ALA 356 0.0048
VAL 357 0.0052
HIS 358 0.0056
ASP 359 0.0058
LEU 360 0.0066
GLU 361 0.0067
GLU 362 0.0059
ASP 363 0.0057
THR 364 0.0037
TRP 365 0.0039
TYR 366 0.0037
ALA 367 0.0038
THR 368 0.0041
GLY 369 0.0042
ILE 370 0.0043
LEU 371 0.0049
SER 372 0.0061
PHE 373 0.0055
ASP 374 0.0052
LYS 375 0.0047
SER 376 0.0044
CYS 377 0.0041
ALA 378 0.0035
VAL 379 0.0035
ALA 380 0.0050
GLU 381 0.0059
TYR 382 0.0059
GLY 383 0.0054
VAL 384 0.0055
TYR 385 0.0056
VAL 386 0.0055
LYS 387 0.0063
VAL 388 0.0037
THR 389 0.0034
SER 390 0.0043
ILE 391 0.0025
GLN 392 0.0013
ASP 393 0.0039
TRP 394 0.0046
VAL 395 0.0037
GLN 396 0.0063
LYS 397 0.0085
THR 398 0.0079
ILE 399 0.0087
ALA 400 0.0115
GLU 401 0.0121
ALA 86 0.0051
ASP 87 0.0045
GLU 88 0.0050
SER 89 0.0053
LEU 90 0.0052
LYS 91 0.0058
ASP 92 0.0063
ALA 93 0.0059
ILE 94 0.0067
LYS 95 0.0084
ASP 96 0.0090
PRO 97 0.0102
ALA 98 0.0097
LEU 99 0.0080
GLU 100 0.0088
ASN 101 0.0087
LYS 102 0.0075
GLU 103 0.0058
HIS 104 0.0042
ASP 105 0.0043
ILE 106 0.0030
GLY 107 0.0029
PRO 108 0.0045
ARG 109 0.0048
GLU 110 0.0048
GLN 111 0.0050
VAL 112 0.0045
ASN 113 0.0051
PHE 114 0.0044
GLN 115 0.0050
LEU 116 0.0052
LEU 117 0.0056
ASP 118 0.0068
LYS 119 0.0086
ASN 120 0.0090
ASN 121 0.0085
GLU 122 0.0071
THR 123 0.0056
GLN 124 0.0046
TYR 125 0.0032
TYR 126 0.0032
HIS 127 0.0032
PHE 128 0.0032
PHE 129 0.0033
SER 130 0.0034
ILE 131 0.0035
LYS 132 0.0037
ASP 133 0.0036
PRO 134 0.0056
ALA 135 0.0039
ASP 136 0.0035
VAL 137 0.0024
TYR 138 0.0020
TYR 139 0.0032
THR 140 0.0036
LYS 141 0.0053
LYS 142 0.0045
LYS 143 0.0034
ALA 144 0.0023
GLU 145 0.0008
VAL 146 0.0009
GLU 147 0.0019
LEU 148 0.0033
ASP 149 0.0047
ILE 150 0.0036
ASN 151 0.0040
THR 152 0.0043
ALA 153 0.0041
SER 154 0.0044
THR 155 0.0043
TRP 156 0.0039
LYS 157 0.0038
LYS 158 0.0050
PHE 159 0.0041
GLU 160 0.0035
VAL 161 0.0026
TYR 162 0.0022
GLU 163 0.0013
ASN 164 0.0014
ASN 165 0.0022
GLN 166 0.0033
LYS 167 0.0036
LEU 168 0.0029
PRO 169 0.0034
VAL 170 0.0035
ARG 171 0.0039
LEU 172 0.0044
VAL 173 0.0040
SER 174 0.0064
TYR 175 0.0059
SER 176 0.0060
PRO 177 0.0060
VAL 178 0.0052
PRO 179 0.0054
GLU 180 0.0053
ASP 181 0.0046
HIS 182 0.0056
ALA 183 0.0049
TYR 184 0.0039
ILE 185 0.0031
ARG 186 0.0021
PHE 187 0.0016
PRO 188 0.0010
VAL 189 0.0009
SER 190 0.0025
ASP 191 0.0036
GLY 192 0.0035
THR 193 0.0020
GLN 194 0.0027
GLU 195 0.0023
LEU 196 0.0022
LYS 197 0.0033
ILE 198 0.0041
VAL 199 0.0043
SER 200 0.0041
SER 201 0.0042
THR 202 0.0041
GLN 203 0.0040
ILE 204 0.0039
ASP 205 0.0037
ASP 206 0.0053
GLY 207 0.0057
GLU 208 0.0059
GLU 209 0.0055
THR 210 0.0055
ASN 211 0.0053
TYR 212 0.0051
ASP 213 0.0052
TYR 214 0.0058
THR 215 0.0053
LYS 216 0.0044
LEU 217 0.0039
VAL 218 0.0040
PHE 219 0.0041
ALA 220 0.0053
LYS 221 0.0048
PRO 222 0.0044
ILE 223 0.0036
TYR 224 0.0049
ASN 225 0.0051
ASP 226 0.0070
PRO 227 0.0076
SER 228 0.0095
LEU 229 0.0086
VAL 1 0.0018
LEU 2 0.0019
SER 3 0.0012
PRO 4 0.0019
ALA 5 0.0014
ASP 6 0.0019
LYS 7 0.0027
THR 8 0.0028
ASN 9 0.0024
VAL 10 0.0021
LYS 11 0.0022
ALA 12 0.0027
ALA 13 0.0026
TRP 14 0.0024
GLY 15 0.0028
LYS 16 0.0031
VAL 17 0.0043
GLY 18 0.0055
ALA 19 0.0055
HIS 20 0.0039
ALA 21 0.0029
GLY 22 0.0027
GLU 23 0.0018
TYR 24 0.0016
GLY 25 0.0029
ALA 26 0.0033
GLU 27 0.0024
ALA 28 0.0018
LEU 29 0.0036
GLU 30 0.0059
ARG 31 0.0063
MET 32 0.0058
PHE 33 0.0090
LEU 34 0.0115
SER 35 0.0119
PHE 36 0.0110
PRO 37 0.0144
THR 38 0.0139
THR 39 0.0100
LYS 40 0.0142
THR 41 0.0218
TYR 42 0.0192
PHE 43 0.0239
PRO 44 0.0326
HIS 45 0.0383
PHE 46 0.0315
ASP 47 0.0328
LEU 48 0.0256
SER 49 0.0268
HIS 50 0.0218
GLY 51 0.0156
SER 52 0.0207
ALA 53 0.0202
GLN 54 0.0236
VAL 55 0.0173
LYS 56 0.0125
GLY 57 0.0116
HIS 58 0.0118
GLY 59 0.0085
LYS 60 0.0095
LYS 61 0.0117
VAL 62 0.0093
ALA 63 0.0078
ASP 64 0.0110
ALA 65 0.0027
LEU 66 0.0028
THR 67 0.0031
ASN 68 0.0028
ALA 69 0.0025
VAL 70 0.0028
ALA 71 0.0029
HIS 72 0.0024
VAL 73 0.0015
ASP 74 0.0017
ASP 75 0.0024
MET 76 0.0019
PRO 77 0.0039
ASN 78 0.0049
ALA 79 0.0036
LEU 80 0.0033
SER 81 0.0078
ALA 82 0.0075
LEU 83 0.0071
SER 84 0.0080
ASP 85 0.0088
LEU 86 0.0082
HIS 87 0.0082
ALA 88 0.0091
HIS 89 0.0114
LYS 90 0.0123
LEU 91 0.0112
ARG 92 0.0104
VAL 93 0.0089
ASP 94 0.0080
PRO 95 0.0063
VAL 96 0.0057
ASN 97 0.0048
PHE 98 0.0022
LYS 99 0.0019
LEU 100 0.0040
LEU 101 0.0022
SER 102 0.0024
HIS 103 0.0050
CYS 104 0.0052
LEU 105 0.0038
LEU 106 0.0053
VAL 107 0.0055
THR 108 0.0043
LEU 109 0.0051
ALA 110 0.0063
ALA 111 0.0057
HIS 112 0.0052
LEU 113 0.0060
PRO 114 0.0065
ALA 115 0.0070
GLU 116 0.0069
PHE 117 0.0067
THR 118 0.0074
PRO 119 0.0074
ALA 120 0.0076
VAL 121 0.0053
HIS 122 0.0049
ALA 123 0.0045
SER 124 0.0040
LEU 125 0.0036
ASP 126 0.0031
LYS 127 0.0026
PHE 128 0.0024
LEU 129 0.0011
ALA 130 0.0010
SER 131 0.0017
VAL 132 0.0020
SER 133 0.0023
THR 134 0.0034
VAL 135 0.0044
LEU 136 0.0048
THR 137 0.0063
SER 138 0.0070
LYS 139 0.0081
TYR 140 0.0082
ARG 141 0.0095
VAL 1 0.0309
HIS 2 0.0327
LEU 3 0.0271
THR 4 0.0276
PRO 5 0.0265
GLU 6 0.0198
GLU 7 0.0174
LYS 8 0.0189
SER 9 0.0154
ALA 10 0.0109
VAL 11 0.0102
THR 12 0.0119
ALA 13 0.0112
LEU 14 0.0065
TRP 15 0.0067
GLY 16 0.0101
LYS 17 0.0075
VAL 18 0.0049
ASN 19 0.0050
VAL 20 0.0040
ASP 21 0.0051
GLU 22 0.0066
VAL 23 0.0057
GLY 24 0.0068
GLY 25 0.0089
GLU 26 0.0086
ALA 27 0.0082
LEU 28 0.0086
GLY 29 0.0089
ARG 30 0.0084
LEU 31 0.0082
LEU 32 0.0088
VAL 33 0.0079
VAL 34 0.0065
TYR 35 0.0047
PRO 36 0.0049
TRP 37 0.0039
THR 38 0.0061
GLN 39 0.0069
ARG 40 0.0063
PHE 41 0.0107
PHE 42 0.0121
GLU 43 0.0128
SER 44 0.0158
PHE 45 0.0161
GLY 46 0.0167
ASP 47 0.0153
LEU 48 0.0126
SER 49 0.0130
THR 50 0.0134
PRO 51 0.0128
ASP 52 0.0147
ALA 53 0.0152
VAL 54 0.0138
MET 55 0.0140
GLY 56 0.0160
ASN 57 0.0167
PRO 58 0.0171
LYS 59 0.0162
VAL 60 0.0133
LYS 61 0.0126
ALA 62 0.0140
HIS 63 0.0124
GLY 64 0.0097
LYS 65 0.0066
LYS 66 0.0072
VAL 67 0.0077
LEU 68 0.0060
GLY 69 0.0066
ALA 70 0.0085
PHE 71 0.0081
SER 72 0.0085
ASP 73 0.0149
GLY 74 0.0154
LEU 75 0.0160
ALA 76 0.0197
HIS 77 0.0237
LEU 78 0.0241
ASP 79 0.0300
ASN 80 0.0283
LEU 81 0.0199
LYS 82 0.0198
GLY 83 0.0205
THR 84 0.0177
PHE 85 0.0129
ALA 86 0.0147
THR 87 0.0117
LEU 88 0.0075
SER 89 0.0072
GLU 90 0.0064
LEU 91 0.0035
HIS 92 0.0034
CYS 93 0.0062
ASP 94 0.0057
LYS 95 0.0027
LEU 96 0.0033
HIS 97 0.0044
VAL 98 0.0050
ASP 99 0.0052
PRO 100 0.0056
GLU 101 0.0061
ASN 102 0.0062
PHE 103 0.0065
ARG 104 0.0070
LEU 105 0.0070
LEU 106 0.0069
GLY 107 0.0068
ASN 108 0.0068
VAL 109 0.0068
LEU 110 0.0067
VAL 111 0.0067
CYS 112 0.0067
VAL 113 0.0069
LEU 114 0.0060
ALA 115 0.0063
HIS 116 0.0064
HIS 117 0.0051
PHE 118 0.0046
GLY 119 0.0054
LYS 120 0.0053
GLU 121 0.0056
PHE 122 0.0066
THR 123 0.0064
PRO 124 0.0073
PRO 125 0.0070
VAL 126 0.0070
GLN 127 0.0083
ALA 128 0.0088
ALA 129 0.0113
TYR 130 0.0089
GLN 131 0.0120
LYS 132 0.0138
VAL 133 0.0108
VAL 134 0.0095
ALA 135 0.0134
GLY 136 0.0144
VAL 137 0.0109
ALA 138 0.0103
ASN 139 0.0130
ALA 140 0.0127
LEU 141 0.0094
ALA 142 0.0107
HIS 143 0.0130
LYS 144 0.0114
TYR 145 0.0081
HIS 146 0.0117
CYS 92 0.0191
PRO 93 0.0193
LYS 94 0.0177
PRO 95 0.0128
PRO 96 0.0124
GLU 97 0.0147
ILE 98 0.0139
ALA 99 0.0183
HIS 100 0.0108
GLY 101 0.0093
TYR 102 0.0091
VAL 103 0.0075
GLU 104 0.0075
HIS 105 0.0071
SER 106 0.0057
VAL 107 0.0065
ARG 108 0.0059
TYR 109 0.0070
GLN 110 0.0067
CYS 111 0.0076
LYS 112 0.0076
ASN 113 0.0073
TYR 114 0.0077
TYR 115 0.0083
LYS 116 0.0096
LEU 117 0.0091
ARG 118 0.0117
THR 119 0.0113
GLU 120 0.0115
GLY 121 0.0090
ASP 122 0.0070
GLY 123 0.0052
VAL 124 0.0042
TYR 125 0.0040
THR 126 0.0092
LEU 127 0.0162
ASN 128 0.0209
ASN 129 0.0281
GLU 130 0.0270
LYS 131 0.0251
GLN 132 0.0153
TRP 133 0.0109
ILE 134 0.0061
ASN 135 0.0039
LYS 136 0.0075
ALA 137 0.0097
VAL 138 0.0080
GLY 139 0.0039
ASP 140 0.0083
LYS 141 0.0099
LEU 142 0.0092
PRO 143 0.0093
GLU 144 0.0114
CYS 145 0.0111
GLU 146 0.0127
ALA 147 0.0130
VAL 148 0.0019
CYS 149 0.0013
GLY 150 0.0022
LYS 151 0.0022
PRO 152 0.0034
LYS 153 0.0046
ASN 154 0.0064
PRO 155 0.0063
ALA 156 0.0045
ASN 157 0.0045
ILE 158 0.0027
LEU 159 0.0024
GLY 160 0.0026
GLY 161 0.0028
HIS 162 0.0032
LEU 163 0.0032
ASP 164 0.0060
ALA 165 0.0069
LYS 166 0.0070
GLY 167 0.0061
SER 168 0.0060
PHE 169 0.0050
PRO 170 0.0050
TRP 171 0.0041
GLN 172 0.0053
ALA 173 0.0056
LYS 174 0.0070
MET 175 0.0066
VAL 176 0.0079
SER 177 0.0074
HIS 178 0.0081
HIS 179 0.0097
ASN 180 0.0085
LEU 181 0.0081
THR 182 0.0077
THR 183 0.0065
GLY 184 0.0057
ALA 185 0.0045
THR 186 0.0040
LEU 187 0.0038
ILE 188 0.0031
ASN 189 0.0052
GLU 190 0.0076
GLN 191 0.0077
TRP 192 0.0052
LEU 193 0.0038
LEU 194 0.0029
THR 195 0.0046
THR 196 0.0047
ALA 197 0.0047
LYS 198 0.0061
ASN 199 0.0061
LEU 200 0.0049
PHE 201 0.0054
LEU 202 0.0068
ASN 203 0.0072
HIS 204 0.0076
SER 205 0.0084
GLU 206 0.0091
ASN 207 0.0076
ALA 208 0.0047
THR 209 0.0044
ALA 210 0.0044
LYS 211 0.0055
ASP 212 0.0043
ILE 213 0.0044
ALA 214 0.0055
PRO 215 0.0075
THR 216 0.0074
LEU 217 0.0074
THR 218 0.0092
LEU 219 0.0084
TYR 220 0.0099
VAL 221 0.0084
GLY 222 0.0098
LYS 223 0.0136
LYS 224 0.0152
GLN 225 0.0131
LEU 226 0.0132
VAL 227 0.0110
GLU 228 0.0122
ILE 229 0.0099
GLU 230 0.0098
LYS 231 0.0075
VAL 232 0.0051
VAL 233 0.0040
LEU 234 0.0026
HIS 235 0.0038
PRO 236 0.0052
ASN 237 0.0054
TYR 238 0.0046
SER 239 0.0061
GLN 240 0.0063
VAL 241 0.0048
ASP 242 0.0046
ILE 243 0.0036
GLY 244 0.0035
LEU 245 0.0034
ILE 246 0.0052
LYS 247 0.0072
LEU 248 0.0092
LYS 249 0.0119
GLN 250 0.0124
LYS 251 0.0109
VAL 252 0.0086
SER 253 0.0086
VAL 254 0.0059
ASN 255 0.0059
GLU 256 0.0059
ARG 257 0.0073
VAL 258 0.0058
MET 259 0.0035
PRO 260 0.0034
ILE 261 0.0029
CYS 262 0.0023
LEU 263 0.0015
PRO 264 0.0027
SER 265 0.0033
LYS 266 0.0045
ASP 267 0.0045
TYR 268 0.0064
ALA 269 0.0062
GLU 270 0.0080
VAL 271 0.0091
GLY 272 0.0100
ARG 273 0.0086
VAL 274 0.0082
GLY 275 0.0067
TYR 276 0.0062
VAL 277 0.0058
SER 278 0.0057
GLY 279 0.0052
TRP 280 0.0050
GLY 281 0.0046
ARG 282 0.0043
ASN 283 0.0044
ALA 284 0.0022
ASN 285 0.0007
PHE 286 0.0022
LYS 287 0.0023
PHE 288 0.0035
THR 289 0.0023
ASP 290 0.0020
HIS 291 0.0016
LEU 292 0.0048
LYS 293 0.0050
TYR 294 0.0052
VAL 295 0.0055
MET 296 0.0061
LEU 297 0.0059
PRO 298 0.0065
VAL 299 0.0064
ALA 300 0.0110
ASP 301 0.0117
GLN 302 0.0122
ASP 303 0.0119
GLN 304 0.0100
CYS 305 0.0096
ILE 306 0.0106
ARG 307 0.0099
HIS 308 0.0083
TYR 309 0.0086
GLU 310 0.0121
GLY 311 0.0140
SER 312 0.0178
THR 313 0.0204
VAL 314 0.0238
PRO 315 0.0231
GLU 316 0.0248
LYS 317 0.0219
LYS 318 0.0185
THR 319 0.0148
PRO 320 0.0104
LYS 321 0.0087
SER 322 0.0057
PRO 323 0.0016
VAL 324 0.0055
GLY 325 0.0049
VAL 326 0.0054
GLN 327 0.0062
PRO 328 0.0070
ILE 329 0.0075
LEU 330 0.0083
ASN 331 0.0091
GLU 332 0.0067
HIS 333 0.0065
THR 334 0.0064
PHE 335 0.0067
CYS 336 0.0065
ALA 337 0.0066
GLY 338 0.0066
MET 339 0.0063
SER 340 0.0030
LYS 341 0.0020
TYR 342 0.0008
GLN 343 0.0017
GLU 344 0.0022
ASP 345 0.0036
THR 346 0.0050
CYS 347 0.0051
TYR 348 0.0053
GLY 349 0.0052
ASP 350 0.0055
ALA 351 0.0049
GLY 352 0.0047
SER 353 0.0054
ALA 354 0.0055
PHE 355 0.0060
ALA 356 0.0052
VAL 357 0.0057
HIS 358 0.0062
ASP 359 0.0064
LEU 360 0.0073
GLU 361 0.0075
GLU 362 0.0065
ASP 363 0.0064
THR 364 0.0042
TRP 365 0.0044
TYR 366 0.0041
ALA 367 0.0042
THR 368 0.0045
GLY 369 0.0046
ILE 370 0.0047
LEU 371 0.0053
SER 372 0.0066
PHE 373 0.0060
ASP 374 0.0057
LYS 375 0.0052
SER 376 0.0049
CYS 377 0.0046
ALA 378 0.0040
VAL 379 0.0039
ALA 380 0.0054
GLU 381 0.0063
TYR 382 0.0063
GLY 383 0.0059
VAL 384 0.0058
TYR 385 0.0060
VAL 386 0.0058
LYS 387 0.0066
VAL 388 0.0040
THR 389 0.0037
SER 390 0.0046
ILE 391 0.0025
GLN 392 0.0012
ASP 393 0.0037
TRP 394 0.0043
VAL 395 0.0034
GLN 396 0.0059
LYS 397 0.0081
THR 398 0.0076
ILE 399 0.0084
ALA 400 0.0111
GLU 401 0.0119
ALA 86 0.0058
ASP 87 0.0051
GLU 88 0.0056
SER 89 0.0061
LEU 90 0.0059
LYS 91 0.0066
ASP 92 0.0071
ALA 93 0.0068
ILE 94 0.0075
LYS 95 0.0095
ASP 96 0.0101
PRO 97 0.0114
ALA 98 0.0109
LEU 99 0.0090
GLU 100 0.0099
ASN 101 0.0098
LYS 102 0.0086
GLU 103 0.0067
HIS 104 0.0049
ASP 105 0.0049
ILE 106 0.0035
GLY 107 0.0030
PRO 108 0.0047
ARG 109 0.0052
GLU 110 0.0053
GLN 111 0.0056
VAL 112 0.0050
ASN 113 0.0057
PHE 114 0.0049
GLN 115 0.0055
LEU 116 0.0057
LEU 117 0.0061
ASP 118 0.0074
LYS 119 0.0093
ASN 120 0.0097
ASN 121 0.0092
GLU 122 0.0077
THR 123 0.0061
GLN 124 0.0051
TYR 125 0.0037
TYR 126 0.0037
HIS 127 0.0037
PHE 128 0.0037
PHE 129 0.0039
SER 130 0.0040
ILE 131 0.0040
LYS 132 0.0043
ASP 133 0.0042
PRO 134 0.0063
ALA 135 0.0044
ASP 136 0.0039
VAL 137 0.0026
TYR 138 0.0021
TYR 139 0.0034
THR 140 0.0038
LYS 141 0.0057
LYS 142 0.0050
LYS 143 0.0037
ALA 144 0.0025
GLU 145 0.0008
VAL 146 0.0009
GLU 147 0.0022
LEU 148 0.0037
ASP 149 0.0053
ILE 150 0.0041
ASN 151 0.0046
THR 152 0.0049
ALA 153 0.0046
SER 154 0.0050
THR 155 0.0049
TRP 156 0.0045
LYS 157 0.0044
LYS 158 0.0057
PHE 159 0.0047
GLU 160 0.0040
VAL 161 0.0029
TYR 162 0.0024
GLU 163 0.0014
ASN 164 0.0015
ASN 165 0.0024
GLN 166 0.0037
LYS 167 0.0040
LEU 168 0.0033
PRO 169 0.0039
VAL 170 0.0040
ARG 171 0.0045
LEU 172 0.0051
VAL 173 0.0046
SER 174 0.0072
TYR 175 0.0067
SER 176 0.0068
PRO 177 0.0066
VAL 178 0.0058
PRO 179 0.0060
GLU 180 0.0059
ASP 181 0.0052
HIS 182 0.0064
ALA 183 0.0055
TYR 184 0.0045
ILE 185 0.0035
ARG 186 0.0024
PHE 187 0.0018
PRO 188 0.0013
VAL 189 0.0010
SER 190 0.0029
ASP 191 0.0042
GLY 192 0.0041
THR 193 0.0024
GLN 194 0.0031
GLU 195 0.0025
LEU 196 0.0023
LYS 197 0.0035
ILE 198 0.0045
VAL 199 0.0047
SER 200 0.0046
SER 201 0.0048
THR 202 0.0047
GLN 203 0.0047
ILE 204 0.0046
ASP 205 0.0045
ASP 206 0.0063
GLY 207 0.0067
GLU 208 0.0069
GLU 209 0.0064
THR 210 0.0063
ASN 211 0.0061
TYR 212 0.0058
ASP 213 0.0058
TYR 214 0.0062
THR 215 0.0058
LYS 216 0.0047
LEU 217 0.0043
VAL 218 0.0044
PHE 219 0.0045
ALA 220 0.0059
LYS 221 0.0054
PRO 222 0.0050
ILE 223 0.0040
TYR 224 0.0055
ASN 225 0.0057
ASP 226 0.0077
PRO 227 0.0082
SER 228 0.0103
LEU 229 0.0091

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 45 ---

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