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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 14 ---

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 = 0.0245
VAL 1 0.0096
LEU 2 0.0084
SER 3 0.0086
PRO 4 0.0077
ALA 5 0.0079
ASP 6 0.0076
LYS 7 0.0064
THR 8 0.0058
ASN 9 0.0055
VAL 10 0.0054
LYS 11 0.0046
ALA 12 0.0042
ALA 13 0.0045
TRP 14 0.0043
GLY 15 0.0035
LYS 16 0.0036
VAL 17 0.0039
GLY 18 0.0041
ALA 19 0.0040
HIS 20 0.0038
ALA 21 0.0042
GLY 22 0.0044
GLU 23 0.0040
TYR 24 0.0041
GLY 25 0.0051
ALA 26 0.0051
GLU 27 0.0048
ALA 28 0.0050
LEU 29 0.0053
GLU 30 0.0052
ARG 31 0.0050
MET 32 0.0054
PHE 33 0.0056
LEU 34 0.0052
SER 35 0.0051
PHE 36 0.0056
PRO 37 0.0060
THR 38 0.0065
THR 39 0.0064
LYS 40 0.0065
THR 41 0.0072
TYR 42 0.0071
PHE 43 0.0067
PRO 44 0.0070
HIS 45 0.0067
PHE 46 0.0062
ASP 47 0.0059
LEU 48 0.0058
SER 49 0.0054
HIS 50 0.0050
GLY 51 0.0049
SER 52 0.0053
ALA 53 0.0054
GLN 54 0.0057
VAL 55 0.0055
LYS 56 0.0052
GLY 57 0.0057
HIS 58 0.0056
GLY 59 0.0052
LYS 60 0.0055
LYS 61 0.0059
VAL 62 0.0054
ALA 63 0.0053
ASP 64 0.0058
ALA 65 0.0057
LEU 66 0.0055
THR 67 0.0048
ASN 68 0.0052
ALA 69 0.0057
VAL 70 0.0052
ALA 71 0.0049
HIS 72 0.0056
VAL 73 0.0068
ASP 74 0.0077
ASP 75 0.0083
MET 76 0.0081
PRO 77 0.0091
ASN 78 0.0093
ALA 79 0.0083
LEU 80 0.0085
SER 81 0.0097
ALA 82 0.0101
LEU 83 0.0094
SER 84 0.0090
ASP 85 0.0093
LEU 86 0.0095
HIS 87 0.0087
ALA 88 0.0085
HIS 89 0.0093
LYS 90 0.0098
LEU 91 0.0092
ARG 92 0.0086
VAL 93 0.0079
ASP 94 0.0072
PRO 95 0.0067
VAL 96 0.0061
ASN 97 0.0066
PHE 98 0.0066
LYS 99 0.0059
LEU 100 0.0057
LEU 101 0.0060
SER 102 0.0058
HIS 103 0.0051
CYS 104 0.0052
LEU 105 0.0054
LEU 106 0.0051
VAL 107 0.0049
THR 108 0.0049
LEU 109 0.0048
ALA 110 0.0045
ALA 111 0.0043
HIS 112 0.0044
LEU 113 0.0047
PRO 114 0.0045
ALA 115 0.0045
GLU 116 0.0048
PHE 117 0.0048
THR 118 0.0048
PRO 119 0.0049
ALA 120 0.0052
VAL 121 0.0054
HIS 122 0.0056
ALA 123 0.0061
SER 124 0.0063
LEU 125 0.0061
ASP 126 0.0066
LYS 127 0.0071
PHE 128 0.0070
LEU 129 0.0069
ALA 130 0.0068
SER 131 0.0075
VAL 132 0.0078
SER 133 0.0074
THR 134 0.0076
VAL 135 0.0084
LEU 136 0.0085
THR 137 0.0081
SER 138 0.0081
LYS 139 0.0089
TYR 140 0.0083
ARG 141 0.0082
VAL 1 0.0033
HIS 2 0.0038
LEU 3 0.0038
THR 4 0.0043
PRO 5 0.0041
GLU 6 0.0042
GLU 7 0.0038
LYS 8 0.0032
SER 9 0.0033
ALA 10 0.0034
VAL 11 0.0029
THR 12 0.0025
ALA 13 0.0026
LEU 14 0.0027
TRP 15 0.0022
GLY 16 0.0020
LYS 17 0.0024
VAL 18 0.0023
ASN 19 0.0023
VAL 20 0.0020
ASP 21 0.0023
GLU 22 0.0027
VAL 23 0.0027
GLY 24 0.0024
GLY 25 0.0026
GLU 26 0.0032
ALA 27 0.0029
LEU 28 0.0027
GLY 29 0.0035
ARG 30 0.0039
LEU 31 0.0034
LEU 32 0.0037
VAL 33 0.0047
VAL 34 0.0047
TYR 35 0.0040
PRO 36 0.0044
TRP 37 0.0037
THR 38 0.0029
GLN 39 0.0037
ARG 40 0.0037
PHE 41 0.0031
PHE 42 0.0034
GLU 43 0.0043
SER 44 0.0044
PHE 45 0.0042
GLY 46 0.0051
ASP 47 0.0055
LEU 48 0.0050
SER 49 0.0055
THR 50 0.0058
PRO 51 0.0053
ASP 52 0.0055
ALA 53 0.0053
VAL 54 0.0044
MET 55 0.0043
GLY 56 0.0046
ASN 57 0.0043
PRO 58 0.0039
LYS 59 0.0035
VAL 60 0.0033
LYS 61 0.0029
ALA 62 0.0027
HIS 63 0.0024
GLY 64 0.0022
LYS 65 0.0020
LYS 66 0.0018
VAL 67 0.0017
LEU 68 0.0017
GLY 69 0.0014
ALA 70 0.0013
PHE 71 0.0015
SER 72 0.0015
ASP 73 0.0014
GLY 74 0.0016
LEU 75 0.0019
ALA 76 0.0019
HIS 77 0.0022
LEU 78 0.0024
ASP 79 0.0029
ASN 80 0.0025
LEU 81 0.0021
LYS 82 0.0022
GLY 83 0.0024
THR 84 0.0020
PHE 85 0.0017
ALA 86 0.0021
THR 87 0.0023
LEU 88 0.0019
SER 89 0.0017
GLU 90 0.0024
LEU 91 0.0025
HIS 92 0.0019
CYS 93 0.0018
ASP 94 0.0025
LYS 95 0.0029
LEU 96 0.0026
HIS 97 0.0020
VAL 98 0.0017
ASP 99 0.0014
PRO 100 0.0012
GLU 101 0.0019
ASN 102 0.0021
PHE 103 0.0016
ARG 104 0.0024
LEU 105 0.0032
LEU 106 0.0028
GLY 107 0.0028
ASN 108 0.0034
VAL 109 0.0035
LEU 110 0.0031
VAL 111 0.0035
CYS 112 0.0040
VAL 113 0.0036
LEU 114 0.0034
ALA 115 0.0038
HIS 116 0.0039
HIS 117 0.0036
PHE 118 0.0036
GLY 119 0.0041
LYS 120 0.0043
GLU 121 0.0039
PHE 122 0.0039
THR 123 0.0043
PRO 124 0.0047
PRO 125 0.0045
VAL 126 0.0039
GLN 127 0.0039
ALA 128 0.0042
ALA 129 0.0037
TYR 130 0.0032
GLN 131 0.0034
LYS 132 0.0033
VAL 133 0.0026
VAL 134 0.0025
ALA 135 0.0026
GLY 136 0.0024
VAL 137 0.0017
ALA 138 0.0017
ASN 139 0.0018
ALA 140 0.0017
LEU 141 0.0014
ALA 142 0.0014
HIS 143 0.0019
LYS 144 0.0021
TYR 145 0.0019
HIS 146 0.0025
CYS 92 0.0207
PRO 93 0.0216
LYS 94 0.0198
PRO 95 0.0193
PRO 96 0.0187
GLU 97 0.0169
ILE 98 0.0160
ALA 99 0.0145
HIS 100 0.0130
GLY 101 0.0142
TYR 102 0.0154
VAL 103 0.0166
GLU 104 0.0176
HIS 105 0.0188
SER 106 0.0199
VAL 107 0.0211
ARG 108 0.0190
TYR 109 0.0175
GLN 110 0.0160
CYS 111 0.0144
LYS 112 0.0132
ASN 113 0.0117
TYR 114 0.0107
TYR 115 0.0120
LYS 116 0.0132
LEU 117 0.0150
ARG 118 0.0155
THR 119 0.0173
GLU 120 0.0189
GLY 121 0.0191
ASP 122 0.0194
GLY 123 0.0187
VAL 124 0.0198
TYR 125 0.0205
THR 126 0.0214
LEU 127 0.0219
ASN 128 0.0230
ASN 129 0.0239
GLU 130 0.0239
LYS 131 0.0229
GLN 132 0.0228
TRP 133 0.0216
ILE 134 0.0219
ASN 135 0.0213
LYS 136 0.0223
ALA 137 0.0217
VAL 138 0.0212
GLY 139 0.0220
ASP 140 0.0220
LYS 141 0.0201
LEU 142 0.0187
PRO 143 0.0171
GLU 144 0.0152
CYS 145 0.0136
GLU 146 0.0121
ALA 147 0.0102
VAL 148 0.0086
CYS 149 0.0071
GLY 150 0.0072
LYS 151 0.0083
PRO 152 0.0072
LYS 153 0.0083
ASN 154 0.0075
PRO 155 0.0070
ALA 156 0.0055
ASN 157 0.0069
ILE 158 0.0034
LEU 159 0.0041
GLY 160 0.0038
GLY 161 0.0030
HIS 162 0.0030
LEU 163 0.0019
ASP 164 0.0026
ALA 165 0.0038
LYS 166 0.0051
GLY 167 0.0043
SER 168 0.0048
PHE 169 0.0036
PRO 170 0.0040
TRP 171 0.0030
GLN 172 0.0015
ALA 173 0.0016
LYS 174 0.0025
MET 175 0.0037
VAL 176 0.0052
SER 177 0.0064
HIS 178 0.0080
HIS 179 0.0085
ASN 180 0.0071
LEU 181 0.0062
THR 182 0.0045
THR 183 0.0036
GLY 184 0.0022
ALA 185 0.0014
THR 186 0.0011
LEU 187 0.0018
ILE 188 0.0029
ASN 189 0.0040
GLU 190 0.0051
GLN 191 0.0039
TRP 192 0.0019
LEU 193 0.0008
LEU 194 0.0017
THR 195 0.0032
THR 196 0.0048
ALA 197 0.0061
LYS 198 0.0067
ASN 199 0.0055
LEU 200 0.0060
PHE 201 0.0076
LEU 202 0.0077
ASN 203 0.0091
HIS 204 0.0099
SER 205 0.0113
GLU 206 0.0110
ASN 207 0.0117
ALA 208 0.0102
THR 209 0.0089
ALA 210 0.0071
LYS 211 0.0081
ASP 212 0.0092
ILE 213 0.0078
ALA 214 0.0068
PRO 215 0.0082
THR 216 0.0083
LEU 217 0.0066
THR 218 0.0063
LEU 219 0.0047
TYR 220 0.0044
VAL 221 0.0041
GLY 222 0.0048
LYS 223 0.0056
LYS 224 0.0064
GLN 225 0.0065
LEU 226 0.0066
VAL 227 0.0059
GLU 228 0.0068
ILE 229 0.0058
GLU 230 0.0059
LYS 231 0.0052
VAL 232 0.0046
VAL 233 0.0044
LEU 234 0.0053
HIS 235 0.0057
PRO 236 0.0072
ASN 237 0.0081
TYR 238 0.0076
SER 239 0.0091
GLN 240 0.0091
VAL 241 0.0075
ASP 242 0.0066
ILE 243 0.0050
GLY 244 0.0042
LEU 245 0.0024
ILE 246 0.0026
LYS 247 0.0030
LEU 248 0.0046
LYS 249 0.0063
GLN 250 0.0067
LYS 251 0.0063
VAL 252 0.0066
SER 253 0.0081
VAL 254 0.0076
ASN 255 0.0082
GLU 256 0.0077
ARG 257 0.0059
VAL 258 0.0054
MET 259 0.0055
PRO 260 0.0042
ILE 261 0.0045
CYS 262 0.0054
LEU 263 0.0051
PRO 264 0.0067
SER 265 0.0078
LYS 266 0.0090
ASP 267 0.0087
TYR 268 0.0086
ALA 269 0.0086
GLU 270 0.0102
VAL 271 0.0107
GLY 272 0.0109
ARG 273 0.0094
VAL 274 0.0081
GLY 275 0.0064
TYR 276 0.0051
VAL 277 0.0039
SER 278 0.0024
GLY 279 0.0018
TRP 280 0.0018
GLY 281 0.0031
ARG 282 0.0039
ASN 283 0.0035
ALA 284 0.0045
ASN 285 0.0046
PHE 286 0.0050
LYS 287 0.0043
PHE 288 0.0036
THR 289 0.0023
ASP 290 0.0021
HIS 291 0.0012
LEU 292 0.0010
LYS 293 0.0015
TYR 294 0.0028
VAL 295 0.0042
MET 296 0.0057
LEU 297 0.0066
PRO 298 0.0080
VAL 299 0.0083
ALA 300 0.0094
ASP 301 0.0108
GLN 302 0.0106
ASP 303 0.0122
GLN 304 0.0120
CYS 305 0.0107
ILE 306 0.0116
ARG 307 0.0129
HIS 308 0.0113
TYR 309 0.0110
GLU 310 0.0125
GLY 311 0.0137
SER 312 0.0143
THR 313 0.0141
VAL 314 0.0154
PRO 315 0.0151
GLU 316 0.0166
LYS 317 0.0159
LYS 318 0.0145
THR 319 0.0141
PRO 320 0.0127
LYS 321 0.0120
SER 322 0.0105
PRO 323 0.0096
VAL 324 0.0092
GLY 325 0.0102
VAL 326 0.0099
GLN 327 0.0101
PRO 328 0.0090
ILE 329 0.0092
LEU 330 0.0098
ASN 331 0.0102
GLU 332 0.0101
HIS 333 0.0084
THR 334 0.0081
PHE 335 0.0083
CYS 336 0.0082
ALA 337 0.0073
GLY 338 0.0078
MET 339 0.0069
SER 340 0.0060
LYS 341 0.0065
TYR 342 0.0057
GLN 343 0.0060
GLU 344 0.0048
ASP 345 0.0050
THR 346 0.0046
CYS 347 0.0049
TYR 348 0.0052
GLY 349 0.0041
ASP 350 0.0035
ALA 351 0.0041
GLY 352 0.0030
SER 353 0.0023
ALA 354 0.0031
PHE 355 0.0046
ALA 356 0.0049
VAL 357 0.0069
HIS 358 0.0079
ASP 359 0.0095
LEU 360 0.0110
GLU 361 0.0122
GLU 362 0.0110
ASP 363 0.0101
THR 364 0.0083
TRP 365 0.0066
TYR 366 0.0059
ALA 367 0.0046
THR 368 0.0059
GLY 369 0.0052
ILE 370 0.0041
LEU 371 0.0048
SER 372 0.0061
PHE 373 0.0068
ASP 374 0.0060
LYS 375 0.0071
SER 376 0.0073
CYS 377 0.0064
ALA 378 0.0068
VAL 379 0.0081
ALA 380 0.0086
GLU 381 0.0086
TYR 382 0.0080
GLY 383 0.0068
VAL 384 0.0071
TYR 385 0.0063
VAL 386 0.0064
LYS 387 0.0066
VAL 388 0.0053
THR 389 0.0065
SER 390 0.0068
ILE 391 0.0052
GLN 392 0.0049
ASP 393 0.0049
TRP 394 0.0041
VAL 395 0.0027
GLN 396 0.0027
LYS 397 0.0025
THR 398 0.0017
ILE 399 0.0006
ALA 400 0.0006
GLU 401 0.0017
ALA 86 0.0169
ASP 87 0.0149
GLU 88 0.0158
SER 89 0.0149
LEU 90 0.0133
LYS 91 0.0135
ASP 92 0.0163
ALA 93 0.0160
ILE 94 0.0149
LYS 95 0.0176
ASP 96 0.0191
PRO 97 0.0193
ALA 98 0.0195
LEU 99 0.0165
GLU 100 0.0150
ASN 101 0.0128
LYS 102 0.0146
GLU 103 0.0135
HIS 104 0.0131
ASP 105 0.0119
ILE 106 0.0142
GLY 107 0.0153
PRO 108 0.0152
ARG 109 0.0138
GLU 110 0.0135
GLN 111 0.0111
VAL 112 0.0115
ASN 113 0.0097
PHE 114 0.0094
GLN 115 0.0082
LEU 116 0.0066
LEU 117 0.0067
ASP 118 0.0061
LYS 119 0.0078
ASN 120 0.0079
ASN 121 0.0082
GLU 122 0.0062
THR 123 0.0044
GLN 124 0.0034
TYR 125 0.0015
TYR 126 0.0026
HIS 127 0.0037
PHE 128 0.0028
PHE 129 0.0021
SER 130 0.0040
ILE 131 0.0046
LYS 132 0.0043
ASP 133 0.0049
PRO 134 0.0076
ALA 135 0.0090
ASP 136 0.0105
VAL 137 0.0134
TYR 138 0.0152
TYR 139 0.0179
THR 140 0.0203
LYS 141 0.0232
LYS 142 0.0234
LYS 143 0.0209
ALA 144 0.0181
GLU 145 0.0162
VAL 146 0.0134
GLU 147 0.0114
LEU 148 0.0091
ASP 149 0.0070
ILE 150 0.0062
ASN 151 0.0059
THR 152 0.0076
ALA 153 0.0091
SER 154 0.0110
THR 155 0.0097
TRP 156 0.0092
LYS 157 0.0111
LYS 158 0.0119
PHE 159 0.0113
GLU 160 0.0129
VAL 161 0.0131
TYR 162 0.0148
GLU 163 0.0165
ASN 164 0.0179
ASN 165 0.0169
GLN 166 0.0185
LYS 167 0.0177
LEU 168 0.0175
PRO 169 0.0184
VAL 170 0.0159
ARG 171 0.0163
LEU 172 0.0148
VAL 173 0.0147
SER 174 0.0128
TYR 175 0.0119
SER 176 0.0104
PRO 177 0.0125
VAL 178 0.0125
PRO 179 0.0113
GLU 180 0.0086
ASP 181 0.0093
HIS 182 0.0084
ALA 183 0.0101
TYR 184 0.0106
ILE 185 0.0123
ARG 186 0.0141
PHE 187 0.0158
PRO 188 0.0179
VAL 189 0.0178
SER 190 0.0201
ASP 191 0.0208
GLY 192 0.0202
THR 193 0.0178
GLN 194 0.0157
GLU 195 0.0141
LEU 196 0.0130
LYS 197 0.0120
ILE 198 0.0100
VAL 199 0.0101
SER 200 0.0090
SER 201 0.0087
THR 202 0.0083
GLN 203 0.0101
ILE 204 0.0110
ASP 205 0.0134
ASP 206 0.0145
GLY 207 0.0125
GLU 208 0.0105
GLU 209 0.0099
THR 210 0.0075
ASN 211 0.0077
TYR 212 0.0066
ASP 213 0.0079
TYR 214 0.0084
THR 215 0.0078
LYS 216 0.0095
LEU 217 0.0099
VAL 218 0.0115
PHE 219 0.0124
ALA 220 0.0131
LYS 221 0.0155
PRO 222 0.0172
ILE 223 0.0171
TYR 224 0.0195
ASN 225 0.0201
ASP 226 0.0209
PRO 227 0.0224
SER 228 0.0230
LEU 229 0.0205
VAL 1 0.0087
LEU 2 0.0075
SER 3 0.0078
PRO 4 0.0070
ALA 5 0.0071
ASP 6 0.0068
LYS 7 0.0057
THR 8 0.0052
ASN 9 0.0048
VAL 10 0.0046
LYS 11 0.0038
ALA 12 0.0034
ALA 13 0.0037
TRP 14 0.0035
GLY 15 0.0026
LYS 16 0.0027
VAL 17 0.0030
GLY 18 0.0031
ALA 19 0.0030
HIS 20 0.0029
ALA 21 0.0034
GLY 22 0.0036
GLU 23 0.0034
TYR 24 0.0035
GLY 25 0.0044
ALA 26 0.0045
GLU 27 0.0042
ALA 28 0.0045
LEU 29 0.0048
GLU 30 0.0047
ARG 31 0.0046
MET 32 0.0050
PHE 33 0.0052
LEU 34 0.0049
SER 35 0.0048
PHE 36 0.0053
PRO 37 0.0057
THR 38 0.0061
THR 39 0.0060
LYS 40 0.0061
THR 41 0.0067
TYR 42 0.0065
PHE 43 0.0061
PRO 44 0.0064
HIS 45 0.0061
PHE 46 0.0056
ASP 47 0.0053
LEU 48 0.0053
SER 49 0.0049
HIS 50 0.0045
GLY 51 0.0044
SER 52 0.0047
ALA 53 0.0046
GLN 54 0.0050
VAL 55 0.0049
LYS 56 0.0045
GLY 57 0.0049
HIS 58 0.0049
GLY 59 0.0045
LYS 60 0.0047
LYS 61 0.0050
VAL 62 0.0047
ALA 63 0.0045
ASP 64 0.0049
ALA 65 0.0050
LEU 66 0.0048
THR 67 0.0040
ASN 68 0.0044
ALA 69 0.0049
VAL 70 0.0044
ALA 71 0.0040
HIS 72 0.0048
VAL 73 0.0061
ASP 74 0.0069
ASP 75 0.0074
MET 76 0.0072
PRO 77 0.0082
ASN 78 0.0083
ALA 79 0.0073
LEU 80 0.0076
SER 81 0.0087
ALA 82 0.0090
LEU 83 0.0085
SER 84 0.0081
ASP 85 0.0085
LEU 86 0.0086
HIS 87 0.0080
ALA 88 0.0078
HIS 89 0.0084
LYS 90 0.0089
LEU 91 0.0084
ARG 92 0.0078
VAL 93 0.0073
ASP 94 0.0067
PRO 95 0.0063
VAL 96 0.0058
ASN 97 0.0062
PHE 98 0.0061
LYS 99 0.0055
LEU 100 0.0053
LEU 101 0.0055
SER 102 0.0053
HIS 103 0.0047
CYS 104 0.0047
LEU 105 0.0048
LEU 106 0.0046
VAL 107 0.0044
THR 108 0.0043
LEU 109 0.0042
ALA 110 0.0039
ALA 111 0.0038
HIS 112 0.0037
LEU 113 0.0039
PRO 114 0.0037
ALA 115 0.0037
GLU 116 0.0040
PHE 117 0.0041
THR 118 0.0040
PRO 119 0.0043
ALA 120 0.0045
VAL 121 0.0047
HIS 122 0.0049
ALA 123 0.0055
SER 124 0.0057
LEU 125 0.0054
ASP 126 0.0060
LYS 127 0.0065
PHE 128 0.0063
LEU 129 0.0062
ALA 130 0.0062
SER 131 0.0068
VAL 132 0.0070
SER 133 0.0068
THR 134 0.0070
VAL 135 0.0076
LEU 136 0.0077
THR 137 0.0075
SER 138 0.0075
LYS 139 0.0082
TYR 140 0.0077
ARG 141 0.0076
VAL 1 0.0032
HIS 2 0.0036
LEU 3 0.0036
THR 4 0.0040
PRO 5 0.0038
GLU 6 0.0039
GLU 7 0.0036
LYS 8 0.0031
SER 9 0.0031
ALA 10 0.0032
VAL 11 0.0029
THR 12 0.0025
ALA 13 0.0026
LEU 14 0.0027
TRP 15 0.0023
GLY 16 0.0020
LYS 17 0.0023
VAL 18 0.0022
ASN 19 0.0021
VAL 20 0.0018
ASP 21 0.0019
GLU 22 0.0023
VAL 23 0.0024
GLY 24 0.0022
GLY 25 0.0023
GLU 26 0.0028
ALA 27 0.0028
LEU 28 0.0025
GLY 29 0.0030
ARG 30 0.0034
LEU 31 0.0032
LEU 32 0.0033
VAL 33 0.0042
VAL 34 0.0043
TYR 35 0.0037
PRO 36 0.0039
TRP 37 0.0033
THR 38 0.0026
GLN 39 0.0031
ARG 40 0.0030
PHE 41 0.0024
PHE 42 0.0027
GLU 43 0.0034
SER 44 0.0033
PHE 45 0.0032
GLY 46 0.0039
ASP 47 0.0044
LEU 48 0.0040
SER 49 0.0045
THR 50 0.0048
PRO 51 0.0044
ASP 52 0.0045
ALA 53 0.0043
VAL 54 0.0037
MET 55 0.0035
GLY 56 0.0037
ASN 57 0.0034
PRO 58 0.0030
LYS 59 0.0027
VAL 60 0.0026
LYS 61 0.0023
ALA 62 0.0020
HIS 63 0.0019
GLY 64 0.0019
LYS 65 0.0017
LYS 66 0.0015
VAL 67 0.0016
LEU 68 0.0017
GLY 69 0.0014
ALA 70 0.0014
PHE 71 0.0017
SER 72 0.0016
ASP 73 0.0015
GLY 74 0.0018
LEU 75 0.0021
ALA 76 0.0019
HIS 77 0.0021
LEU 78 0.0024
ASP 79 0.0026
ASN 80 0.0022
LEU 81 0.0020
LYS 82 0.0019
GLY 83 0.0019
THR 84 0.0016
PHE 85 0.0014
ALA 86 0.0016
THR 87 0.0016
LEU 88 0.0014
SER 89 0.0012
GLU 90 0.0016
LEU 91 0.0017
HIS 92 0.0014
CYS 93 0.0013
ASP 94 0.0016
LYS 95 0.0019
LEU 96 0.0018
HIS 97 0.0014
VAL 98 0.0015
ASP 99 0.0015
PRO 100 0.0016
GLU 101 0.0022
ASN 102 0.0022
PHE 103 0.0019
ARG 104 0.0025
LEU 105 0.0032
LEU 106 0.0028
GLY 107 0.0028
ASN 108 0.0033
VAL 109 0.0033
LEU 110 0.0030
VAL 111 0.0033
CYS 112 0.0037
VAL 113 0.0032
LEU 114 0.0031
ALA 115 0.0035
HIS 116 0.0034
HIS 117 0.0031
PHE 118 0.0032
GLY 119 0.0035
LYS 120 0.0038
GLU 121 0.0035
PHE 122 0.0035
THR 123 0.0039
PRO 124 0.0043
PRO 125 0.0041
VAL 126 0.0037
GLN 127 0.0037
ALA 128 0.0040
ALA 129 0.0036
TYR 130 0.0031
GLN 131 0.0034
LYS 132 0.0033
VAL 133 0.0027
VAL 134 0.0026
ALA 135 0.0028
GLY 136 0.0025
VAL 137 0.0019
ALA 138 0.0020
ASN 139 0.0020
ALA 140 0.0018
LEU 141 0.0015
ALA 142 0.0015
HIS 143 0.0017
LYS 144 0.0016
TYR 145 0.0014
HIS 146 0.0019
CYS 92 0.0204
PRO 93 0.0212
LYS 94 0.0197
PRO 95 0.0193
PRO 96 0.0189
GLU 97 0.0173
ILE 98 0.0166
ALA 99 0.0153
HIS 100 0.0139
GLY 101 0.0149
TYR 102 0.0160
VAL 103 0.0171
GLU 104 0.0180
HIS 105 0.0190
SER 106 0.0199
VAL 107 0.0210
ARG 108 0.0187
TYR 109 0.0170
GLN 110 0.0153
CYS 111 0.0134
LYS 112 0.0122
ASN 113 0.0105
TYR 114 0.0093
TYR 115 0.0108
LYS 116 0.0122
LEU 117 0.0142
ARG 118 0.0147
THR 119 0.0167
GLU 120 0.0185
GLY 121 0.0188
ASP 122 0.0191
GLY 123 0.0184
VAL 124 0.0196
TYR 125 0.0205
THR 126 0.0215
LEU 127 0.0221
ASN 128 0.0234
ASN 129 0.0245
GLU 130 0.0244
LYS 131 0.0233
GLN 132 0.0230
TRP 133 0.0216
ILE 134 0.0220
ASN 135 0.0212
LYS 136 0.0224
ALA 137 0.0216
VAL 138 0.0210
GLY 139 0.0219
ASP 140 0.0219
LYS 141 0.0197
LEU 142 0.0183
PRO 143 0.0165
GLU 144 0.0144
CYS 145 0.0126
GLU 146 0.0110
ALA 147 0.0089
VAL 148 0.0073
CYS 149 0.0061
GLY 150 0.0062
LYS 151 0.0070
PRO 152 0.0059
LYS 153 0.0068
ASN 154 0.0060
PRO 155 0.0057
ALA 156 0.0046
ASN 157 0.0056
ILE 158 0.0034
LEU 159 0.0040
GLY 160 0.0036
GLY 161 0.0027
HIS 162 0.0024
LEU 163 0.0013
ASP 164 0.0017
ALA 165 0.0027
LYS 166 0.0038
GLY 167 0.0031
SER 168 0.0037
PHE 169 0.0027
PRO 170 0.0030
TRP 171 0.0023
GLN 172 0.0009
ALA 173 0.0013
LYS 174 0.0023
MET 175 0.0034
VAL 176 0.0048
SER 177 0.0059
HIS 178 0.0072
HIS 179 0.0077
ASN 180 0.0065
LEU 181 0.0058
THR 182 0.0043
THR 183 0.0036
GLY 184 0.0024
ALA 185 0.0017
THR 186 0.0011
LEU 187 0.0013
ILE 188 0.0025
ASN 189 0.0033
GLU 190 0.0041
GLN 191 0.0030
TRP 192 0.0013
LEU 193 0.0006
LEU 194 0.0020
THR 195 0.0033
THR 196 0.0047
ALA 197 0.0058
LYS 198 0.0063
ASN 199 0.0053
LEU 200 0.0056
PHE 201 0.0071
LEU 202 0.0071
ASN 203 0.0083
HIS 204 0.0090
SER 205 0.0102
GLU 206 0.0100
ASN 207 0.0105
ALA 208 0.0092
THR 209 0.0080
ALA 210 0.0064
LYS 211 0.0072
ASP 212 0.0082
ILE 213 0.0070
ALA 214 0.0060
PRO 215 0.0072
THR 216 0.0074
LEU 217 0.0059
THR 218 0.0055
LEU 219 0.0041
TYR 220 0.0037
VAL 221 0.0032
GLY 222 0.0038
LYS 223 0.0046
LYS 224 0.0054
GLN 225 0.0054
LEU 226 0.0056
VAL 227 0.0049
GLU 228 0.0058
ILE 229 0.0050
GLU 230 0.0050
LYS 231 0.0045
VAL 232 0.0042
VAL 233 0.0041
LEU 234 0.0051
HIS 235 0.0055
PRO 236 0.0068
ASN 237 0.0076
TYR 238 0.0071
SER 239 0.0084
GLN 240 0.0084
VAL 241 0.0070
ASP 242 0.0063
ILE 243 0.0049
GLY 244 0.0041
LEU 245 0.0025
ILE 246 0.0023
LYS 247 0.0024
LEU 248 0.0037
LYS 249 0.0052
GLN 250 0.0055
LYS 251 0.0051
VAL 252 0.0054
SER 253 0.0068
VAL 254 0.0063
ASN 255 0.0068
GLU 256 0.0063
ARG 257 0.0046
VAL 258 0.0043
MET 259 0.0044
PRO 260 0.0034
ILE 261 0.0037
CYS 262 0.0047
LEU 263 0.0045
PRO 264 0.0060
SER 265 0.0069
LYS 266 0.0080
ASP 267 0.0078
TYR 268 0.0076
ALA 269 0.0076
GLU 270 0.0090
VAL 271 0.0094
GLY 272 0.0095
ARG 273 0.0082
VAL 274 0.0070
GLY 275 0.0056
TYR 276 0.0044
VAL 277 0.0035
SER 278 0.0022
GLY 279 0.0020
TRP 280 0.0021
GLY 281 0.0033
ARG 282 0.0039
ASN 283 0.0036
ALA 284 0.0043
ASN 285 0.0045
PHE 286 0.0049
LYS 287 0.0042
PHE 288 0.0037
THR 289 0.0025
ASP 290 0.0022
HIS 291 0.0013
LEU 292 0.0009
LYS 293 0.0014
TYR 294 0.0024
VAL 295 0.0037
MET 296 0.0049
LEU 297 0.0058
PRO 298 0.0070
VAL 299 0.0074
ALA 300 0.0083
ASP 301 0.0096
GLN 302 0.0094
ASP 303 0.0108
GLN 304 0.0107
CYS 305 0.0095
ILE 306 0.0103
ARG 307 0.0114
HIS 308 0.0101
TYR 309 0.0099
GLU 310 0.0112
GLY 311 0.0122
SER 312 0.0127
THR 313 0.0125
VAL 314 0.0137
PRO 315 0.0135
GLU 316 0.0147
LYS 317 0.0142
LYS 318 0.0130
THR 319 0.0126
PRO 320 0.0114
LYS 321 0.0108
SER 322 0.0095
PRO 323 0.0087
VAL 324 0.0084
GLY 325 0.0094
VAL 326 0.0090
GLN 327 0.0091
PRO 328 0.0082
ILE 329 0.0084
LEU 330 0.0089
ASN 331 0.0093
GLU 332 0.0092
HIS 333 0.0077
THR 334 0.0074
PHE 335 0.0075
CYS 336 0.0074
ALA 337 0.0065
GLY 338 0.0070
MET 339 0.0062
SER 340 0.0053
LYS 341 0.0056
TYR 342 0.0050
GLN 343 0.0054
GLU 344 0.0044
ASP 345 0.0047
THR 346 0.0044
CYS 347 0.0047
TYR 348 0.0050
GLY 349 0.0040
ASP 350 0.0035
ALA 351 0.0041
GLY 352 0.0031
SER 353 0.0024
ALA 354 0.0029
PHE 355 0.0041
ALA 356 0.0043
VAL 357 0.0060
HIS 358 0.0067
ASP 359 0.0081
LEU 360 0.0095
GLU 361 0.0105
GLU 362 0.0094
ASP 363 0.0086
THR 364 0.0071
TRP 365 0.0056
TYR 366 0.0051
ALA 367 0.0040
THR 368 0.0053
GLY 369 0.0048
ILE 370 0.0039
LEU 371 0.0047
SER 372 0.0057
PHE 373 0.0063
ASP 374 0.0056
LYS 375 0.0066
SER 376 0.0067
CYS 377 0.0060
ALA 378 0.0063
VAL 379 0.0074
ALA 380 0.0078
GLU 381 0.0078
TYR 382 0.0072
GLY 383 0.0062
VAL 384 0.0065
TYR 385 0.0058
VAL 386 0.0060
LYS 387 0.0060
VAL 388 0.0049
THR 389 0.0059
SER 390 0.0063
ILE 391 0.0050
GLN 392 0.0047
ASP 393 0.0047
TRP 394 0.0041
VAL 395 0.0028
GLN 396 0.0028
LYS 397 0.0027
THR 398 0.0019
ILE 399 0.0007
ALA 400 0.0006
GLU 401 0.0012
ALA 86 0.0155
ASP 87 0.0137
GLU 88 0.0144
SER 89 0.0135
LEU 90 0.0122
LYS 91 0.0123
ASP 92 0.0149
ALA 93 0.0147
ILE 94 0.0138
LYS 95 0.0163
ASP 96 0.0178
PRO 97 0.0180
ALA 98 0.0183
LEU 99 0.0156
GLU 100 0.0142
ASN 101 0.0124
LYS 102 0.0140
GLU 103 0.0131
HIS 104 0.0126
ASP 105 0.0115
ILE 106 0.0135
GLY 107 0.0143
PRO 108 0.0141
ARG 109 0.0127
GLU 110 0.0123
GLN 111 0.0101
VAL 112 0.0105
ASN 113 0.0087
PHE 114 0.0086
GLN 115 0.0076
LEU 116 0.0063
LEU 117 0.0065
ASP 118 0.0059
LYS 119 0.0076
ASN 120 0.0077
ASN 121 0.0078
GLU 122 0.0059
THR 123 0.0042
GLN 124 0.0034
TYR 125 0.0014
TYR 126 0.0023
HIS 127 0.0036
PHE 128 0.0027
PHE 129 0.0020
SER 130 0.0039
ILE 131 0.0046
LYS 132 0.0043
ASP 133 0.0046
PRO 134 0.0069
ALA 135 0.0085
ASP 136 0.0099
VAL 137 0.0124
TYR 138 0.0141
TYR 139 0.0165
THR 140 0.0187
LYS 141 0.0213
LYS 142 0.0214
LYS 143 0.0192
ALA 144 0.0167
GLU 145 0.0150
VAL 146 0.0125
GLU 147 0.0108
LEU 148 0.0087
ASP 149 0.0069
ILE 150 0.0060
ASN 151 0.0057
THR 152 0.0071
ALA 153 0.0085
SER 154 0.0101
THR 155 0.0088
TRP 156 0.0084
LYS 157 0.0101
LYS 158 0.0108
PHE 159 0.0104
GLU 160 0.0119
VAL 161 0.0122
TYR 162 0.0137
GLU 163 0.0153
ASN 164 0.0165
ASN 165 0.0156
GLN 166 0.0170
LYS 167 0.0163
LEU 168 0.0161
PRO 169 0.0169
VAL 170 0.0147
ARG 171 0.0151
LEU 172 0.0138
VAL 173 0.0139
SER 174 0.0121
TYR 175 0.0113
SER 176 0.0100
PRO 177 0.0118
VAL 178 0.0116
PRO 179 0.0105
GLU 180 0.0081
ASP 181 0.0087
HIS 182 0.0081
ALA 183 0.0096
TYR 184 0.0101
ILE 185 0.0116
ARG 186 0.0132
PHE 187 0.0147
PRO 188 0.0165
VAL 189 0.0164
SER 190 0.0184
ASP 191 0.0190
GLY 192 0.0184
THR 193 0.0163
GLN 194 0.0145
GLU 195 0.0131
LEU 196 0.0121
LYS 197 0.0112
ILE 198 0.0094
VAL 199 0.0094
SER 200 0.0083
SER 201 0.0078
THR 202 0.0074
GLN 203 0.0089
ILE 204 0.0097
ASP 205 0.0120
ASP 206 0.0128
GLY 207 0.0109
GLU 208 0.0090
GLU 209 0.0086
THR 210 0.0065
ASN 211 0.0069
TYR 212 0.0061
ASP 213 0.0074
TYR 214 0.0079
THR 215 0.0074
LYS 216 0.0090
LEU 217 0.0093
VAL 218 0.0106
PHE 219 0.0114
ALA 220 0.0119
LYS 221 0.0140
PRO 222 0.0157
ILE 223 0.0156
TYR 224 0.0177
ASN 225 0.0183
ASP 226 0.0190
PRO 227 0.0204
SER 228 0.0209
LEU 229 0.0187

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 14 ---

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