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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 73 ---

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 = 0.0348
VAL 1 0.0045
LEU 2 0.0039
SER 3 0.0048
PRO 4 0.0048
ALA 5 0.0048
ASP 6 0.0038
LYS 7 0.0033
THR 8 0.0038
ASN 9 0.0059
VAL 10 0.0043
LYS 11 0.0046
ALA 12 0.0065
ALA 13 0.0068
TRP 14 0.0063
GLY 15 0.0076
LYS 16 0.0093
VAL 17 0.0100
GLY 18 0.0116
ALA 19 0.0131
HIS 20 0.0116
ALA 21 0.0101
GLY 22 0.0106
GLU 23 0.0108
TYR 24 0.0099
GLY 25 0.0123
ALA 26 0.0116
GLU 27 0.0104
ALA 28 0.0106
LEU 29 0.0108
GLU 30 0.0097
ARG 31 0.0089
MET 32 0.0094
PHE 33 0.0110
LEU 34 0.0090
SER 35 0.0090
PHE 36 0.0104
PRO 37 0.0103
THR 38 0.0118
THR 39 0.0131
LYS 40 0.0128
THR 41 0.0104
TYR 42 0.0155
PHE 43 0.0166
PRO 44 0.0145
HIS 45 0.0188
PHE 46 0.0193
ASP 47 0.0178
LEU 48 0.0145
SER 49 0.0151
HIS 50 0.0129
GLY 51 0.0127
SER 52 0.0145
ALA 53 0.0150
GLN 54 0.0174
VAL 55 0.0166
LYS 56 0.0153
GLY 57 0.0111
HIS 58 0.0128
GLY 59 0.0125
LYS 60 0.0112
LYS 61 0.0130
VAL 62 0.0148
ALA 63 0.0135
ASP 64 0.0146
ALA 65 0.0092
LEU 66 0.0079
THR 67 0.0085
ASN 68 0.0073
ALA 69 0.0058
VAL 70 0.0063
ALA 71 0.0060
HIS 72 0.0058
VAL 73 0.0042
ASP 74 0.0078
ASP 75 0.0090
MET 76 0.0077
PRO 77 0.0115
ASN 78 0.0131
ALA 79 0.0104
LEU 80 0.0114
SER 81 0.0207
ALA 82 0.0239
LEU 83 0.0175
SER 84 0.0140
ASP 85 0.0182
LEU 86 0.0182
HIS 87 0.0112
ALA 88 0.0093
HIS 89 0.0116
LYS 90 0.0138
LEU 91 0.0113
ARG 92 0.0059
VAL 93 0.0050
ASP 94 0.0035
PRO 95 0.0030
VAL 96 0.0079
ASN 97 0.0067
PHE 98 0.0054
LYS 99 0.0061
LEU 100 0.0070
LEU 101 0.0060
SER 102 0.0053
HIS 103 0.0065
CYS 104 0.0066
LEU 105 0.0061
LEU 106 0.0063
VAL 107 0.0063
THR 108 0.0067
LEU 109 0.0072
ALA 110 0.0073
ALA 111 0.0075
HIS 112 0.0080
LEU 113 0.0075
PRO 114 0.0083
ALA 115 0.0093
GLU 116 0.0078
PHE 117 0.0070
THR 118 0.0086
PRO 119 0.0090
ALA 120 0.0088
VAL 121 0.0061
HIS 122 0.0056
ALA 123 0.0060
SER 124 0.0054
LEU 125 0.0047
ASP 126 0.0049
LYS 127 0.0053
PHE 128 0.0046
LEU 129 0.0020
ALA 130 0.0039
SER 131 0.0054
VAL 132 0.0040
SER 133 0.0024
THR 134 0.0047
VAL 135 0.0067
LEU 136 0.0061
THR 137 0.0033
SER 138 0.0079
LYS 139 0.0101
TYR 140 0.0068
ARG 141 0.0097
VAL 1 0.0176
HIS 2 0.0183
LEU 3 0.0155
THR 4 0.0178
PRO 5 0.0169
GLU 6 0.0155
GLU 7 0.0119
LYS 8 0.0099
SER 9 0.0108
ALA 10 0.0072
VAL 11 0.0069
THR 12 0.0087
ALA 13 0.0088
LEU 14 0.0059
TRP 15 0.0058
GLY 16 0.0089
LYS 17 0.0145
VAL 18 0.0133
ASN 19 0.0164
VAL 20 0.0157
ASP 21 0.0184
GLU 22 0.0167
VAL 23 0.0133
GLY 24 0.0107
GLY 25 0.0104
GLU 26 0.0096
ALA 27 0.0096
LEU 28 0.0089
GLY 29 0.0076
ARG 30 0.0074
LEU 31 0.0073
LEU 32 0.0074
VAL 33 0.0062
VAL 34 0.0063
TYR 35 0.0062
PRO 36 0.0065
TRP 37 0.0073
THR 38 0.0082
GLN 39 0.0087
ARG 40 0.0101
PHE 41 0.0122
PHE 42 0.0132
GLU 43 0.0134
SER 44 0.0187
PHE 45 0.0166
GLY 46 0.0154
ASP 47 0.0112
LEU 48 0.0068
SER 49 0.0144
THR 50 0.0146
PRO 51 0.0139
ASP 52 0.0141
ALA 53 0.0084
VAL 54 0.0075
MET 55 0.0127
GLY 56 0.0136
ASN 57 0.0131
PRO 58 0.0171
LYS 59 0.0161
VAL 60 0.0133
LYS 61 0.0169
ALA 62 0.0196
HIS 63 0.0168
GLY 64 0.0155
LYS 65 0.0168
LYS 66 0.0146
VAL 67 0.0104
LEU 68 0.0119
GLY 69 0.0123
ALA 70 0.0079
PHE 71 0.0074
SER 72 0.0106
ASP 73 0.0063
GLY 74 0.0053
LEU 75 0.0080
ALA 76 0.0104
HIS 77 0.0116
LEU 78 0.0086
ASP 79 0.0126
ASN 80 0.0144
LEU 81 0.0117
LYS 82 0.0134
GLY 83 0.0161
THR 84 0.0133
PHE 85 0.0124
ALA 86 0.0161
THR 87 0.0183
LEU 88 0.0157
SER 89 0.0131
GLU 90 0.0152
LEU 91 0.0157
HIS 92 0.0142
CYS 93 0.0137
ASP 94 0.0159
LYS 95 0.0175
LEU 96 0.0164
HIS 97 0.0106
VAL 98 0.0095
ASP 99 0.0088
PRO 100 0.0079
GLU 101 0.0088
ASN 102 0.0095
PHE 103 0.0086
ARG 104 0.0098
LEU 105 0.0068
LEU 106 0.0066
GLY 107 0.0059
ASN 108 0.0051
VAL 109 0.0051
LEU 110 0.0048
VAL 111 0.0037
CYS 112 0.0035
VAL 113 0.0040
LEU 114 0.0040
ALA 115 0.0045
HIS 116 0.0054
HIS 117 0.0059
PHE 118 0.0064
GLY 119 0.0069
LYS 120 0.0073
GLU 121 0.0062
PHE 122 0.0027
THR 123 0.0035
PRO 124 0.0037
PRO 125 0.0010
VAL 126 0.0016
GLN 127 0.0029
ALA 128 0.0044
ALA 129 0.0053
TYR 130 0.0048
GLN 131 0.0054
LYS 132 0.0059
VAL 133 0.0055
VAL 134 0.0063
ALA 135 0.0073
GLY 136 0.0074
VAL 137 0.0093
ALA 138 0.0090
ASN 139 0.0091
ALA 140 0.0105
LEU 141 0.0101
ALA 142 0.0103
HIS 143 0.0123
LYS 144 0.0156
TYR 145 0.0128
HIS 146 0.0170
CYS 92 0.0118
PRO 93 0.0096
LYS 94 0.0082
PRO 95 0.0076
PRO 96 0.0081
GLU 97 0.0097
ILE 98 0.0108
ALA 99 0.0142
HIS 100 0.0132
GLY 101 0.0100
TYR 102 0.0090
VAL 103 0.0075
GLU 104 0.0084
HIS 105 0.0100
SER 106 0.0115
VAL 107 0.0140
ARG 108 0.0087
TYR 109 0.0093
GLN 110 0.0121
CYS 111 0.0140
LYS 112 0.0165
ASN 113 0.0196
TYR 114 0.0208
TYR 115 0.0179
LYS 116 0.0282
LEU 117 0.0230
ARG 118 0.0231
THR 119 0.0203
GLU 120 0.0217
GLY 121 0.0158
ASP 122 0.0190
GLY 123 0.0149
VAL 124 0.0131
TYR 125 0.0093
THR 126 0.0164
LEU 127 0.0198
ASN 128 0.0263
ASN 129 0.0348
GLU 130 0.0327
LYS 131 0.0259
GLN 132 0.0205
TRP 133 0.0110
ILE 134 0.0096
ASN 135 0.0048
LYS 136 0.0068
ALA 137 0.0064
VAL 138 0.0126
GLY 139 0.0115
ASP 140 0.0078
LYS 141 0.0086
LEU 142 0.0063
PRO 143 0.0108
GLU 144 0.0119
CYS 145 0.0154
GLU 146 0.0209
ALA 147 0.0244
VAL 148 0.0112
CYS 149 0.0095
GLY 150 0.0070
LYS 151 0.0067
PRO 152 0.0060
LYS 153 0.0073
ASN 154 0.0058
PRO 155 0.0034
ALA 156 0.0028
ASN 157 0.0012
ILE 158 0.0045
LEU 159 0.0044
GLY 160 0.0040
GLY 161 0.0043
HIS 162 0.0039
LEU 163 0.0058
ASP 164 0.0015
ALA 165 0.0012
LYS 166 0.0016
GLY 167 0.0018
SER 168 0.0016
PHE 169 0.0024
PRO 170 0.0033
TRP 171 0.0040
GLN 172 0.0017
ALA 173 0.0020
LYS 174 0.0025
MET 175 0.0030
VAL 176 0.0036
SER 177 0.0041
HIS 178 0.0045
HIS 179 0.0049
ASN 180 0.0053
LEU 181 0.0052
THR 182 0.0040
THR 183 0.0034
GLY 184 0.0023
ALA 185 0.0021
THR 186 0.0021
LEU 187 0.0029
ILE 188 0.0036
ASN 189 0.0046
GLU 190 0.0055
GLN 191 0.0050
TRP 192 0.0039
LEU 193 0.0031
LEU 194 0.0022
THR 195 0.0017
THR 196 0.0031
ALA 197 0.0032
LYS 198 0.0029
ASN 199 0.0029
LEU 200 0.0030
PHE 201 0.0034
LEU 202 0.0035
ASN 203 0.0044
HIS 204 0.0063
SER 205 0.0075
GLU 206 0.0074
ASN 207 0.0078
ALA 208 0.0057
THR 209 0.0047
ALA 210 0.0031
LYS 211 0.0028
ASP 212 0.0034
ILE 213 0.0029
ALA 214 0.0028
PRO 215 0.0026
THR 216 0.0024
LEU 217 0.0021
THR 218 0.0018
LEU 219 0.0019
TYR 220 0.0041
VAL 221 0.0045
GLY 222 0.0055
LYS 223 0.0068
LYS 224 0.0069
GLN 225 0.0063
LEU 226 0.0055
VAL 227 0.0056
GLU 228 0.0069
ILE 229 0.0059
GLU 230 0.0060
LYS 231 0.0050
VAL 232 0.0045
VAL 233 0.0051
LEU 234 0.0058
HIS 235 0.0073
PRO 236 0.0107
ASN 237 0.0098
TYR 238 0.0088
SER 239 0.0099
GLN 240 0.0087
VAL 241 0.0066
ASP 242 0.0060
ILE 243 0.0050
GLY 244 0.0021
LEU 245 0.0033
ILE 246 0.0039
LYS 247 0.0052
LEU 248 0.0060
LYS 249 0.0069
GLN 250 0.0081
LYS 251 0.0084
VAL 252 0.0085
SER 253 0.0095
VAL 254 0.0097
ASN 255 0.0094
GLU 256 0.0085
ARG 257 0.0069
VAL 258 0.0073
MET 259 0.0090
PRO 260 0.0044
ILE 261 0.0038
CYS 262 0.0031
LEU 263 0.0034
PRO 264 0.0045
SER 265 0.0071
LYS 266 0.0071
ASP 267 0.0053
TYR 268 0.0037
ALA 269 0.0018
GLU 270 0.0021
VAL 271 0.0027
GLY 272 0.0047
ARG 273 0.0043
VAL 274 0.0045
GLY 275 0.0034
TYR 276 0.0023
VAL 277 0.0027
SER 278 0.0031
GLY 279 0.0037
TRP 280 0.0045
GLY 281 0.0046
ARG 282 0.0048
ASN 283 0.0043
ALA 284 0.0042
ASN 285 0.0051
PHE 286 0.0050
LYS 287 0.0062
PHE 288 0.0067
THR 289 0.0066
ASP 290 0.0077
HIS 291 0.0074
LEU 292 0.0051
LYS 293 0.0042
TYR 294 0.0031
VAL 295 0.0022
MET 296 0.0015
LEU 297 0.0015
PRO 298 0.0021
VAL 299 0.0029
ALA 300 0.0103
ASP 301 0.0119
GLN 302 0.0104
ASP 303 0.0111
GLN 304 0.0112
CYS 305 0.0085
ILE 306 0.0077
ARG 307 0.0093
HIS 308 0.0067
TYR 309 0.0057
GLU 310 0.0055
GLY 311 0.0049
SER 312 0.0075
THR 313 0.0106
VAL 314 0.0130
PRO 315 0.0144
GLU 316 0.0180
LYS 317 0.0136
LYS 318 0.0115
THR 319 0.0094
PRO 320 0.0063
LYS 321 0.0050
SER 322 0.0057
PRO 323 0.0093
VAL 324 0.0075
GLY 325 0.0061
VAL 326 0.0047
GLN 327 0.0043
PRO 328 0.0050
ILE 329 0.0047
LEU 330 0.0063
ASN 331 0.0073
GLU 332 0.0066
HIS 333 0.0057
THR 334 0.0051
PHE 335 0.0049
CYS 336 0.0049
ALA 337 0.0044
GLY 338 0.0052
MET 339 0.0053
SER 340 0.0045
LYS 341 0.0067
TYR 342 0.0067
GLN 343 0.0048
GLU 344 0.0038
ASP 345 0.0017
THR 346 0.0016
CYS 347 0.0028
TYR 348 0.0034
GLY 349 0.0030
ASP 350 0.0023
ALA 351 0.0023
GLY 352 0.0019
SER 353 0.0012
ALA 354 0.0007
PHE 355 0.0006
ALA 356 0.0020
VAL 357 0.0049
HIS 358 0.0070
ASP 359 0.0109
LEU 360 0.0139
GLU 361 0.0170
GLU 362 0.0140
ASP 363 0.0101
THR 364 0.0055
TRP 365 0.0039
TYR 366 0.0036
ALA 367 0.0021
THR 368 0.0024
GLY 369 0.0008
ILE 370 0.0011
LEU 371 0.0024
SER 372 0.0021
PHE 373 0.0022
ASP 374 0.0023
LYS 375 0.0025
SER 376 0.0030
CYS 377 0.0035
ALA 378 0.0041
VAL 379 0.0041
ALA 380 0.0054
GLU 381 0.0057
TYR 382 0.0049
GLY 383 0.0039
VAL 384 0.0038
TYR 385 0.0034
VAL 386 0.0036
LYS 387 0.0042
VAL 388 0.0019
THR 389 0.0043
SER 390 0.0073
ILE 391 0.0079
GLN 392 0.0086
ASP 393 0.0130
TRP 394 0.0127
VAL 395 0.0098
GLN 396 0.0151
LYS 397 0.0200
THR 398 0.0155
ILE 399 0.0128
ALA 400 0.0205
GLU 401 0.0190
ALA 86 0.0027
ASP 87 0.0022
GLU 88 0.0027
SER 89 0.0029
LEU 90 0.0025
LYS 91 0.0030
ASP 92 0.0035
ALA 93 0.0030
ILE 94 0.0045
LYS 95 0.0077
ASP 96 0.0078
PRO 97 0.0075
ALA 98 0.0069
LEU 99 0.0040
GLU 100 0.0026
ASN 101 0.0008
LYS 102 0.0028
GLU 103 0.0028
HIS 104 0.0022
ASP 105 0.0023
ILE 106 0.0028
GLY 107 0.0026
PRO 108 0.0021
ARG 109 0.0019
GLU 110 0.0024
GLN 111 0.0022
VAL 112 0.0018
ASN 113 0.0016
PHE 114 0.0011
GLN 115 0.0011
LEU 116 0.0015
LEU 117 0.0020
ASP 118 0.0036
LYS 119 0.0044
ASN 120 0.0032
ASN 121 0.0023
GLU 122 0.0021
THR 123 0.0023
GLN 124 0.0032
TYR 125 0.0040
TYR 126 0.0030
HIS 127 0.0022
PHE 128 0.0021
PHE 129 0.0023
SER 130 0.0017
ILE 131 0.0011
LYS 132 0.0013
ASP 133 0.0015
PRO 134 0.0016
ALA 135 0.0016
ASP 136 0.0015
VAL 137 0.0016
TYR 138 0.0018
TYR 139 0.0018
THR 140 0.0021
LYS 141 0.0022
LYS 142 0.0020
LYS 143 0.0017
ALA 144 0.0013
GLU 145 0.0014
VAL 146 0.0012
GLU 147 0.0011
LEU 148 0.0012
ASP 149 0.0010
ILE 150 0.0010
ASN 151 0.0015
THR 152 0.0017
ALA 153 0.0012
SER 154 0.0016
THR 155 0.0020
TRP 156 0.0015
LYS 157 0.0017
LYS 158 0.0012
PHE 159 0.0012
GLU 160 0.0015
VAL 161 0.0016
TYR 162 0.0019
GLU 163 0.0021
ASN 164 0.0024
ASN 165 0.0023
GLN 166 0.0027
LYS 167 0.0026
LEU 168 0.0022
PRO 169 0.0023
VAL 170 0.0021
ARG 171 0.0021
LEU 172 0.0020
VAL 173 0.0019
SER 174 0.0012
TYR 175 0.0013
SER 176 0.0030
PRO 177 0.0050
VAL 178 0.0067
PRO 179 0.0076
GLU 180 0.0056
ASP 181 0.0044
HIS 182 0.0016
ALA 183 0.0014
TYR 184 0.0009
ILE 185 0.0013
ARG 186 0.0012
PHE 187 0.0017
PRO 188 0.0017
VAL 189 0.0014
SER 190 0.0022
ASP 191 0.0024
GLY 192 0.0027
THR 193 0.0023
GLN 194 0.0022
GLU 195 0.0021
LEU 196 0.0018
LYS 197 0.0019
ILE 198 0.0010
VAL 199 0.0012
SER 200 0.0013
SER 201 0.0015
THR 202 0.0017
GLN 203 0.0020
ILE 204 0.0021
ASP 205 0.0022
ASP 206 0.0044
GLY 207 0.0044
GLU 208 0.0039
GLU 209 0.0029
THR 210 0.0025
ASN 211 0.0018
TYR 212 0.0018
ASP 213 0.0017
TYR 214 0.0029
THR 215 0.0021
LYS 216 0.0017
LEU 217 0.0013
VAL 218 0.0015
PHE 219 0.0019
ALA 220 0.0024
LYS 221 0.0030
PRO 222 0.0033
ILE 223 0.0023
TYR 224 0.0023
ASN 225 0.0017
ASP 226 0.0021
PRO 227 0.0019
SER 228 0.0027
LEU 229 0.0034
VAL 1 0.0037
LEU 2 0.0034
SER 3 0.0043
PRO 4 0.0044
ALA 5 0.0045
ASP 6 0.0035
LYS 7 0.0031
THR 8 0.0037
ASN 9 0.0057
VAL 10 0.0042
LYS 11 0.0045
ALA 12 0.0064
ALA 13 0.0067
TRP 14 0.0061
GLY 15 0.0073
LYS 16 0.0090
VAL 17 0.0098
GLY 18 0.0112
ALA 19 0.0126
HIS 20 0.0113
ALA 21 0.0098
GLY 22 0.0103
GLU 23 0.0107
TYR 24 0.0098
GLY 25 0.0121
ALA 26 0.0113
GLU 27 0.0101
ALA 28 0.0103
LEU 29 0.0105
GLU 30 0.0094
ARG 31 0.0086
MET 32 0.0091
PHE 33 0.0106
LEU 34 0.0087
SER 35 0.0086
PHE 36 0.0100
PRO 37 0.0099
THR 38 0.0115
THR 39 0.0126
LYS 40 0.0124
THR 41 0.0102
TYR 42 0.0150
PHE 43 0.0160
PRO 44 0.0140
HIS 45 0.0181
PHE 46 0.0186
ASP 47 0.0171
LEU 48 0.0141
SER 49 0.0146
HIS 50 0.0125
GLY 51 0.0123
SER 52 0.0141
ALA 53 0.0146
GLN 54 0.0168
VAL 55 0.0161
LYS 56 0.0149
GLY 57 0.0110
HIS 58 0.0124
GLY 59 0.0121
LYS 60 0.0110
LYS 61 0.0126
VAL 62 0.0141
ALA 63 0.0129
ASP 64 0.0139
ALA 65 0.0086
LEU 66 0.0073
THR 67 0.0079
ASN 68 0.0067
ALA 69 0.0052
VAL 70 0.0058
ALA 71 0.0055
HIS 72 0.0050
VAL 73 0.0033
ASP 74 0.0069
ASP 75 0.0082
MET 76 0.0069
PRO 77 0.0107
ASN 78 0.0124
ALA 79 0.0099
LEU 80 0.0107
SER 81 0.0193
ALA 82 0.0224
LEU 83 0.0164
SER 84 0.0130
ASP 85 0.0170
LEU 86 0.0170
HIS 87 0.0104
ALA 88 0.0085
HIS 89 0.0106
LYS 90 0.0126
LEU 91 0.0103
ARG 92 0.0053
VAL 93 0.0045
ASP 94 0.0034
PRO 95 0.0030
VAL 96 0.0074
ASN 97 0.0064
PHE 98 0.0052
LYS 99 0.0059
LEU 100 0.0067
LEU 101 0.0058
SER 102 0.0052
HIS 103 0.0063
CYS 104 0.0063
LEU 105 0.0060
LEU 106 0.0062
VAL 107 0.0061
THR 108 0.0065
LEU 109 0.0071
ALA 110 0.0071
ALA 111 0.0072
HIS 112 0.0078
LEU 113 0.0074
PRO 114 0.0080
ALA 115 0.0091
GLU 116 0.0076
PHE 117 0.0068
THR 118 0.0083
PRO 119 0.0086
ALA 120 0.0083
VAL 121 0.0059
HIS 122 0.0054
ALA 123 0.0056
SER 124 0.0051
LEU 125 0.0044
ASP 126 0.0045
LYS 127 0.0048
PHE 128 0.0042
LEU 129 0.0017
ALA 130 0.0034
SER 131 0.0047
VAL 132 0.0034
SER 133 0.0020
THR 134 0.0041
VAL 135 0.0060
LEU 136 0.0055
THR 137 0.0030
SER 138 0.0073
LYS 139 0.0093
TYR 140 0.0063
ARG 141 0.0089
VAL 1 0.0168
HIS 2 0.0176
LEU 3 0.0149
THR 4 0.0170
PRO 5 0.0162
GLU 6 0.0148
GLU 7 0.0115
LYS 8 0.0095
SER 9 0.0105
ALA 10 0.0072
VAL 11 0.0069
THR 12 0.0085
ALA 13 0.0086
LEU 14 0.0059
TRP 15 0.0058
GLY 16 0.0086
LYS 17 0.0141
VAL 18 0.0129
ASN 19 0.0159
VAL 20 0.0152
ASP 21 0.0177
GLU 22 0.0161
VAL 23 0.0129
GLY 24 0.0106
GLY 25 0.0102
GLU 26 0.0093
ALA 27 0.0094
LEU 28 0.0088
GLY 29 0.0075
ARG 30 0.0073
LEU 31 0.0072
LEU 32 0.0074
VAL 33 0.0062
VAL 34 0.0062
TYR 35 0.0061
PRO 36 0.0065
TRP 37 0.0072
THR 38 0.0080
GLN 39 0.0086
ARG 40 0.0099
PHE 41 0.0119
PHE 42 0.0129
GLU 43 0.0130
SER 44 0.0182
PHE 45 0.0162
GLY 46 0.0151
ASP 47 0.0110
LEU 48 0.0066
SER 49 0.0143
THR 50 0.0146
PRO 51 0.0139
ASP 52 0.0141
ALA 53 0.0085
VAL 54 0.0076
MET 55 0.0126
GLY 56 0.0135
ASN 57 0.0129
PRO 58 0.0167
LYS 59 0.0156
VAL 60 0.0131
LYS 61 0.0165
ALA 62 0.0190
HIS 63 0.0163
GLY 64 0.0151
LYS 65 0.0163
LYS 66 0.0142
VAL 67 0.0102
LEU 68 0.0117
GLY 69 0.0121
ALA 70 0.0079
PHE 71 0.0074
SER 72 0.0104
ASP 73 0.0060
GLY 74 0.0051
LEU 75 0.0078
ALA 76 0.0101
HIS 77 0.0113
LEU 78 0.0084
ASP 79 0.0125
ASN 80 0.0143
LEU 81 0.0114
LYS 82 0.0131
GLY 83 0.0159
THR 84 0.0133
PHE 85 0.0125
ALA 86 0.0161
THR 87 0.0185
LEU 88 0.0159
SER 89 0.0131
GLU 90 0.0152
LEU 91 0.0159
HIS 92 0.0144
CYS 93 0.0138
ASP 94 0.0158
LYS 95 0.0175
LEU 96 0.0166
HIS 97 0.0107
VAL 98 0.0097
ASP 99 0.0090
PRO 100 0.0079
GLU 101 0.0089
ASN 102 0.0096
PHE 103 0.0086
ARG 104 0.0097
LEU 105 0.0067
LEU 106 0.0066
GLY 107 0.0058
ASN 108 0.0050
VAL 109 0.0050
LEU 110 0.0047
VAL 111 0.0036
CYS 112 0.0033
VAL 113 0.0038
LEU 114 0.0039
ALA 115 0.0043
HIS 116 0.0051
HIS 117 0.0055
PHE 118 0.0061
GLY 119 0.0066
LYS 120 0.0071
GLU 121 0.0059
PHE 122 0.0026
THR 123 0.0033
PRO 124 0.0034
PRO 125 0.0009
VAL 126 0.0017
GLN 127 0.0027
ALA 128 0.0041
ALA 129 0.0051
TYR 130 0.0046
GLN 131 0.0052
LYS 132 0.0057
VAL 133 0.0053
VAL 134 0.0061
ALA 135 0.0070
GLY 136 0.0071
VAL 137 0.0089
ALA 138 0.0089
ASN 139 0.0087
ALA 140 0.0101
LEU 141 0.0099
ALA 142 0.0101
HIS 143 0.0120
LYS 144 0.0154
TYR 145 0.0124
HIS 146 0.0162
CYS 92 0.0119
PRO 93 0.0099
LYS 94 0.0082
PRO 95 0.0074
PRO 96 0.0074
GLU 97 0.0087
ILE 98 0.0098
ALA 99 0.0130
HIS 100 0.0133
GLY 101 0.0103
TYR 102 0.0093
VAL 103 0.0077
GLU 104 0.0085
HIS 105 0.0099
SER 106 0.0113
VAL 107 0.0137
ARG 108 0.0085
TYR 109 0.0092
GLN 110 0.0121
CYS 111 0.0140
LYS 112 0.0164
ASN 113 0.0194
TYR 114 0.0206
TYR 115 0.0178
LYS 116 0.0281
LEU 117 0.0230
ARG 118 0.0230
THR 119 0.0200
GLU 120 0.0211
GLY 121 0.0157
ASP 122 0.0187
GLY 123 0.0150
VAL 124 0.0129
TYR 125 0.0091
THR 126 0.0154
LEU 127 0.0184
ASN 128 0.0243
ASN 129 0.0323
GLU 130 0.0301
LYS 131 0.0237
GLN 132 0.0189
TRP 133 0.0102
ILE 134 0.0091
ASN 135 0.0053
LYS 136 0.0069
ALA 137 0.0068
VAL 138 0.0125
GLY 139 0.0113
ASP 140 0.0075
LYS 141 0.0086
LEU 142 0.0072
PRO 143 0.0115
GLU 144 0.0126
CYS 145 0.0158
GLU 146 0.0210
ALA 147 0.0244
VAL 148 0.0111
CYS 149 0.0093
GLY 150 0.0068
LYS 151 0.0066
PRO 152 0.0060
LYS 153 0.0074
ASN 154 0.0060
PRO 155 0.0035
ALA 156 0.0027
ASN 157 0.0012
ILE 158 0.0045
LEU 159 0.0044
GLY 160 0.0040
GLY 161 0.0043
HIS 162 0.0041
LEU 163 0.0060
ASP 164 0.0016
ALA 165 0.0012
LYS 166 0.0013
GLY 167 0.0016
SER 168 0.0014
PHE 169 0.0022
PRO 170 0.0032
TRP 171 0.0039
GLN 172 0.0018
ALA 173 0.0020
LYS 174 0.0025
MET 175 0.0029
VAL 176 0.0034
SER 177 0.0038
HIS 178 0.0042
HIS 179 0.0046
ASN 180 0.0051
LEU 181 0.0050
THR 182 0.0039
THR 183 0.0032
GLY 184 0.0022
ALA 185 0.0020
THR 186 0.0019
LEU 187 0.0028
ILE 188 0.0036
ASN 189 0.0046
GLU 190 0.0055
GLN 191 0.0050
TRP 192 0.0039
LEU 193 0.0030
LEU 194 0.0021
THR 195 0.0016
THR 196 0.0030
ALA 197 0.0031
LYS 198 0.0028
ASN 199 0.0027
LEU 200 0.0029
PHE 201 0.0033
LEU 202 0.0033
ASN 203 0.0041
HIS 204 0.0058
SER 205 0.0067
GLU 206 0.0064
ASN 207 0.0069
ALA 208 0.0052
THR 209 0.0043
ALA 210 0.0030
LYS 211 0.0029
ASP 212 0.0034
ILE 213 0.0029
ALA 214 0.0028
PRO 215 0.0027
THR 216 0.0023
LEU 217 0.0020
THR 218 0.0016
LEU 219 0.0016
TYR 220 0.0037
VAL 221 0.0042
GLY 222 0.0051
LYS 223 0.0064
LYS 224 0.0063
GLN 225 0.0058
LEU 226 0.0050
VAL 227 0.0053
GLU 228 0.0065
ILE 229 0.0055
GLU 230 0.0057
LYS 231 0.0047
VAL 232 0.0042
VAL 233 0.0049
LEU 234 0.0057
HIS 235 0.0073
PRO 236 0.0108
ASN 237 0.0098
TYR 238 0.0088
SER 239 0.0099
GLN 240 0.0088
VAL 241 0.0067
ASP 242 0.0059
ILE 243 0.0049
GLY 244 0.0019
LEU 245 0.0031
ILE 246 0.0036
LYS 247 0.0050
LEU 248 0.0058
LYS 249 0.0067
GLN 250 0.0079
LYS 251 0.0083
VAL 252 0.0086
SER 253 0.0095
VAL 254 0.0097
ASN 255 0.0094
GLU 256 0.0085
ARG 257 0.0068
VAL 258 0.0073
MET 259 0.0089
PRO 260 0.0044
ILE 261 0.0037
CYS 262 0.0030
LEU 263 0.0033
PRO 264 0.0044
SER 265 0.0069
LYS 266 0.0070
ASP 267 0.0053
TYR 268 0.0038
ALA 269 0.0019
GLU 270 0.0022
VAL 271 0.0027
GLY 272 0.0047
ARG 273 0.0043
VAL 274 0.0045
GLY 275 0.0033
TYR 276 0.0022
VAL 277 0.0027
SER 278 0.0031
GLY 279 0.0037
TRP 280 0.0045
GLY 281 0.0045
ARG 282 0.0047
ASN 283 0.0042
ALA 284 0.0042
ASN 285 0.0050
PHE 286 0.0049
LYS 287 0.0060
PHE 288 0.0065
THR 289 0.0066
ASP 290 0.0076
HIS 291 0.0074
LEU 292 0.0052
LYS 293 0.0042
TYR 294 0.0031
VAL 295 0.0023
MET 296 0.0016
LEU 297 0.0015
PRO 298 0.0021
VAL 299 0.0028
ALA 300 0.0096
ASP 301 0.0112
GLN 302 0.0098
ASP 303 0.0106
GLN 304 0.0107
CYS 305 0.0082
ILE 306 0.0076
ARG 307 0.0091
HIS 308 0.0064
TYR 309 0.0058
GLU 310 0.0056
GLY 311 0.0049
SER 312 0.0073
THR 313 0.0102
VAL 314 0.0123
PRO 315 0.0136
GLU 316 0.0172
LYS 317 0.0131
LYS 318 0.0112
THR 319 0.0090
PRO 320 0.0061
LYS 321 0.0046
SER 322 0.0054
PRO 323 0.0085
VAL 324 0.0069
GLY 325 0.0055
VAL 326 0.0044
GLN 327 0.0042
PRO 328 0.0050
ILE 329 0.0048
LEU 330 0.0062
ASN 331 0.0070
GLU 332 0.0064
HIS 333 0.0055
THR 334 0.0050
PHE 335 0.0047
CYS 336 0.0047
ALA 337 0.0042
GLY 338 0.0049
MET 339 0.0051
SER 340 0.0045
LYS 341 0.0067
TYR 342 0.0066
GLN 343 0.0047
GLU 344 0.0038
ASP 345 0.0017
THR 346 0.0015
CYS 347 0.0026
TYR 348 0.0032
GLY 349 0.0029
ASP 350 0.0022
ALA 351 0.0022
GLY 352 0.0018
SER 353 0.0013
ALA 354 0.0008
PHE 355 0.0005
ALA 356 0.0017
VAL 357 0.0047
HIS 358 0.0067
ASP 359 0.0104
LEU 360 0.0132
GLU 361 0.0161
GLU 362 0.0131
ASP 363 0.0093
THR 364 0.0051
TRP 365 0.0036
TYR 366 0.0034
ALA 367 0.0020
THR 368 0.0024
GLY 369 0.0008
ILE 370 0.0010
LEU 371 0.0022
SER 372 0.0020
PHE 373 0.0020
ASP 374 0.0020
LYS 375 0.0022
SER 376 0.0027
CYS 377 0.0030
ALA 378 0.0036
VAL 379 0.0035
ALA 380 0.0053
GLU 381 0.0055
TYR 382 0.0048
GLY 383 0.0038
VAL 384 0.0037
TYR 385 0.0032
VAL 386 0.0035
LYS 387 0.0039
VAL 388 0.0020
THR 389 0.0043
SER 390 0.0072
ILE 391 0.0077
GLN 392 0.0085
ASP 393 0.0127
TRP 394 0.0123
VAL 395 0.0095
GLN 396 0.0145
LYS 397 0.0190
THR 398 0.0147
ILE 399 0.0120
ALA 400 0.0192
GLU 401 0.0177
ALA 86 0.0026
ASP 87 0.0023
GLU 88 0.0028
SER 89 0.0029
LEU 90 0.0025
LYS 91 0.0029
ASP 92 0.0033
ALA 93 0.0028
ILE 94 0.0039
LYS 95 0.0064
ASP 96 0.0063
PRO 97 0.0059
ALA 98 0.0054
LEU 99 0.0031
GLU 100 0.0021
ASN 101 0.0008
LYS 102 0.0019
GLU 103 0.0019
HIS 104 0.0015
ASP 105 0.0015
ILE 106 0.0018
GLY 107 0.0016
PRO 108 0.0014
ARG 109 0.0015
GLU 110 0.0019
GLN 111 0.0017
VAL 112 0.0015
ASN 113 0.0012
PHE 114 0.0010
GLN 115 0.0011
LEU 116 0.0014
LEU 117 0.0019
ASP 118 0.0034
LYS 119 0.0043
ASN 120 0.0031
ASN 121 0.0023
GLU 122 0.0015
THR 123 0.0017
GLN 124 0.0028
TYR 125 0.0036
TYR 126 0.0026
HIS 127 0.0020
PHE 128 0.0018
PHE 129 0.0020
SER 130 0.0015
ILE 131 0.0011
LYS 132 0.0012
ASP 133 0.0014
PRO 134 0.0013
ALA 135 0.0013
ASP 136 0.0013
VAL 137 0.0013
TYR 138 0.0014
TYR 139 0.0014
THR 140 0.0016
LYS 141 0.0017
LYS 142 0.0014
LYS 143 0.0012
ALA 144 0.0009
GLU 145 0.0011
VAL 146 0.0010
GLU 147 0.0009
LEU 148 0.0011
ASP 149 0.0010
ILE 150 0.0009
ASN 151 0.0014
THR 152 0.0016
ALA 153 0.0009
SER 154 0.0014
THR 155 0.0019
TRP 156 0.0014
LYS 157 0.0019
LYS 158 0.0016
PHE 159 0.0015
GLU 160 0.0017
VAL 161 0.0016
TYR 162 0.0018
GLU 163 0.0018
ASN 164 0.0022
ASN 165 0.0023
GLN 166 0.0027
LYS 167 0.0026
LEU 168 0.0022
PRO 169 0.0023
VAL 170 0.0021
ARG 171 0.0020
LEU 172 0.0018
VAL 173 0.0016
SER 174 0.0008
TYR 175 0.0012
SER 176 0.0027
PRO 177 0.0044
VAL 178 0.0058
PRO 179 0.0066
GLU 180 0.0048
ASP 181 0.0039
HIS 182 0.0015
ALA 183 0.0013
TYR 184 0.0008
ILE 185 0.0011
ARG 186 0.0010
PHE 187 0.0014
PRO 188 0.0014
VAL 189 0.0012
SER 190 0.0016
ASP 191 0.0017
GLY 192 0.0019
THR 193 0.0017
GLN 194 0.0017
GLU 195 0.0017
LEU 196 0.0016
LYS 197 0.0017
ILE 198 0.0010
VAL 199 0.0015
SER 200 0.0015
SER 201 0.0018
THR 202 0.0018
GLN 203 0.0023
ILE 204 0.0023
ASP 205 0.0025
ASP 206 0.0056
GLY 207 0.0056
GLU 208 0.0051
GLU 209 0.0039
THR 210 0.0032
ASN 211 0.0023
TYR 212 0.0017
ASP 213 0.0015
TYR 214 0.0026
THR 215 0.0020
LYS 216 0.0017
LEU 217 0.0013
VAL 218 0.0013
PHE 219 0.0015
ALA 220 0.0018
LYS 221 0.0023
PRO 222 0.0024
ILE 223 0.0018
TYR 224 0.0018
ASN 225 0.0014
ASP 226 0.0018
PRO 227 0.0017
SER 228 0.0023
LEU 229 0.0027

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ENDOCYTOSIS 30-SEP-14 4WJG ***

<R2> analysis for 2609021359551401765

--- normal mode 73 ---

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