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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 56 ---

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 = 0.0380
VAL 1 0.0046
LEU 2 0.0046
SER 3 0.0039
PRO 4 0.0041
ALA 5 0.0047
ASP 6 0.0052
LYS 7 0.0052
THR 8 0.0056
ASN 9 0.0059
VAL 10 0.0059
LYS 11 0.0051
ALA 12 0.0049
ALA 13 0.0053
TRP 14 0.0051
GLY 15 0.0043
LYS 16 0.0043
VAL 17 0.0031
GLY 18 0.0027
ALA 19 0.0034
HIS 20 0.0024
ALA 21 0.0042
GLY 22 0.0059
GLU 23 0.0046
TYR 24 0.0026
GLY 25 0.0049
ALA 26 0.0045
GLU 27 0.0029
ALA 28 0.0022
LEU 29 0.0028
GLU 30 0.0020
ARG 31 0.0024
MET 32 0.0031
PHE 33 0.0024
LEU 34 0.0049
SER 35 0.0057
PHE 36 0.0062
PRO 37 0.0069
THR 38 0.0089
THR 39 0.0069
LYS 40 0.0059
THR 41 0.0113
TYR 42 0.0129
PHE 43 0.0092
PRO 44 0.0078
HIS 45 0.0082
PHE 46 0.0080
ASP 47 0.0076
LEU 48 0.0050
SER 49 0.0102
HIS 50 0.0141
GLY 51 0.0164
SER 52 0.0153
ALA 53 0.0195
GLN 54 0.0164
VAL 55 0.0123
LYS 56 0.0166
GLY 57 0.0165
HIS 58 0.0150
GLY 59 0.0084
LYS 60 0.0105
LYS 61 0.0147
VAL 62 0.0120
ALA 63 0.0070
ASP 64 0.0112
ALA 65 0.0086
LEU 66 0.0085
THR 67 0.0076
ASN 68 0.0075
ALA 69 0.0080
VAL 70 0.0075
ALA 71 0.0067
HIS 72 0.0069
VAL 73 0.0061
ASP 74 0.0052
ASP 75 0.0051
MET 76 0.0058
PRO 77 0.0061
ASN 78 0.0064
ALA 79 0.0070
LEU 80 0.0077
SER 81 0.0141
ALA 82 0.0196
LEU 83 0.0169
SER 84 0.0127
ASP 85 0.0179
LEU 86 0.0201
HIS 87 0.0158
ALA 88 0.0136
HIS 89 0.0183
LYS 90 0.0209
LEU 91 0.0183
ARG 92 0.0143
VAL 93 0.0120
ASP 94 0.0076
PRO 95 0.0061
VAL 96 0.0059
ASN 97 0.0072
PHE 98 0.0063
LYS 99 0.0062
LEU 100 0.0065
LEU 101 0.0058
SER 102 0.0051
HIS 103 0.0055
CYS 104 0.0056
LEU 105 0.0044
LEU 106 0.0049
VAL 107 0.0043
THR 108 0.0034
LEU 109 0.0039
ALA 110 0.0044
ALA 111 0.0036
HIS 112 0.0030
LEU 113 0.0049
PRO 114 0.0043
ALA 115 0.0044
GLU 116 0.0042
PHE 117 0.0036
THR 118 0.0029
PRO 119 0.0022
ALA 120 0.0026
VAL 121 0.0038
HIS 122 0.0038
ALA 123 0.0043
SER 124 0.0042
LEU 125 0.0037
ASP 126 0.0039
LYS 127 0.0044
PHE 128 0.0041
LEU 129 0.0061
ALA 130 0.0047
SER 131 0.0042
VAL 132 0.0055
SER 133 0.0058
THR 134 0.0048
VAL 135 0.0055
LEU 136 0.0070
THR 137 0.0060
SER 138 0.0058
LYS 139 0.0107
TYR 140 0.0095
ARG 141 0.0128
VAL 1 0.0137
HIS 2 0.0174
LEU 3 0.0158
THR 4 0.0190
PRO 5 0.0197
GLU 6 0.0169
GLU 7 0.0129
LYS 8 0.0130
SER 9 0.0113
ALA 10 0.0078
VAL 11 0.0065
THR 12 0.0086
ALA 13 0.0092
LEU 14 0.0059
TRP 15 0.0059
GLY 16 0.0095
LYS 17 0.0065
VAL 18 0.0045
ASN 19 0.0031
VAL 20 0.0025
ASP 21 0.0006
GLU 22 0.0008
VAL 23 0.0007
GLY 24 0.0016
GLY 25 0.0040
GLU 26 0.0026
ALA 27 0.0017
LEU 28 0.0015
GLY 29 0.0025
ARG 30 0.0016
LEU 31 0.0019
LEU 32 0.0033
VAL 33 0.0039
VAL 34 0.0041
TYR 35 0.0045
PRO 36 0.0050
TRP 37 0.0050
THR 38 0.0029
GLN 39 0.0036
ARG 40 0.0039
PHE 41 0.0018
PHE 42 0.0057
GLU 43 0.0090
SER 44 0.0106
PHE 45 0.0127
GLY 46 0.0158
ASP 47 0.0169
LEU 48 0.0137
SER 49 0.0170
THR 50 0.0170
PRO 51 0.0132
ASP 52 0.0158
ALA 53 0.0169
VAL 54 0.0126
MET 55 0.0121
GLY 56 0.0165
ASN 57 0.0141
PRO 58 0.0145
LYS 59 0.0124
VAL 60 0.0090
LYS 61 0.0091
ALA 62 0.0114
HIS 63 0.0084
GLY 64 0.0058
LYS 65 0.0035
LYS 66 0.0040
VAL 67 0.0023
LEU 68 0.0018
GLY 69 0.0034
ALA 70 0.0033
PHE 71 0.0027
SER 72 0.0038
ASP 73 0.0052
GLY 74 0.0023
LEU 75 0.0050
ALA 76 0.0077
HIS 77 0.0078
LEU 78 0.0066
ASP 79 0.0082
ASN 80 0.0060
LEU 81 0.0029
LYS 82 0.0036
GLY 83 0.0058
THR 84 0.0060
PHE 85 0.0055
ALA 86 0.0071
THR 87 0.0092
LEU 88 0.0079
SER 89 0.0070
GLU 90 0.0082
LEU 91 0.0072
HIS 92 0.0066
CYS 93 0.0080
ASP 94 0.0092
LYS 95 0.0085
LEU 96 0.0072
HIS 97 0.0060
VAL 98 0.0053
ASP 99 0.0055
PRO 100 0.0050
GLU 101 0.0048
ASN 102 0.0044
PHE 103 0.0040
ARG 104 0.0037
LEU 105 0.0033
LEU 106 0.0030
GLY 107 0.0033
ASN 108 0.0032
VAL 109 0.0028
LEU 110 0.0030
VAL 111 0.0034
CYS 112 0.0030
VAL 113 0.0025
LEU 114 0.0021
ALA 115 0.0028
HIS 116 0.0035
HIS 117 0.0036
PHE 118 0.0033
GLY 119 0.0039
LYS 120 0.0039
GLU 121 0.0032
PHE 122 0.0027
THR 123 0.0028
PRO 124 0.0037
PRO 125 0.0029
VAL 126 0.0015
GLN 127 0.0025
ALA 128 0.0035
ALA 129 0.0049
TYR 130 0.0023
GLN 131 0.0037
LYS 132 0.0040
VAL 133 0.0019
VAL 134 0.0013
ALA 135 0.0024
GLY 136 0.0017
VAL 137 0.0023
ALA 138 0.0035
ASN 139 0.0043
ALA 140 0.0043
LEU 141 0.0050
ALA 142 0.0063
HIS 143 0.0067
LYS 144 0.0085
TYR 145 0.0081
HIS 146 0.0100
CYS 92 0.0113
PRO 93 0.0147
LYS 94 0.0129
PRO 95 0.0080
PRO 96 0.0098
GLU 97 0.0133
ILE 98 0.0136
ALA 99 0.0191
HIS 100 0.0139
GLY 101 0.0124
TYR 102 0.0108
VAL 103 0.0093
GLU 104 0.0079
HIS 105 0.0065
SER 106 0.0053
VAL 107 0.0039
ARG 108 0.0100
TYR 109 0.0111
GLN 110 0.0130
CYS 111 0.0145
LYS 112 0.0159
ASN 113 0.0178
TYR 114 0.0188
TYR 115 0.0170
LYS 116 0.0206
LEU 117 0.0180
ARG 118 0.0188
THR 119 0.0172
GLU 120 0.0178
GLY 121 0.0152
ASP 122 0.0149
GLY 123 0.0123
VAL 124 0.0129
TYR 125 0.0048
THR 126 0.0073
LEU 127 0.0127
ASN 128 0.0208
ASN 129 0.0294
GLU 130 0.0293
LYS 131 0.0241
GLN 132 0.0129
TRP 133 0.0058
ILE 134 0.0073
ASN 135 0.0118
LYS 136 0.0187
ALA 137 0.0213
VAL 138 0.0158
GLY 139 0.0106
ASP 140 0.0073
LYS 141 0.0092
LEU 142 0.0097
PRO 143 0.0117
GLU 144 0.0134
CYS 145 0.0150
GLU 146 0.0172
ALA 147 0.0191
VAL 148 0.0100
CYS 149 0.0068
GLY 150 0.0073
LYS 151 0.0092
PRO 152 0.0072
LYS 153 0.0100
ASN 154 0.0081
PRO 155 0.0069
ALA 156 0.0013
ASN 157 0.0023
ILE 158 0.0055
LEU 159 0.0059
GLY 160 0.0049
GLY 161 0.0035
HIS 162 0.0024
LEU 163 0.0024
ASP 164 0.0021
ALA 165 0.0030
LYS 166 0.0034
GLY 167 0.0023
SER 168 0.0018
PHE 169 0.0014
PRO 170 0.0011
TRP 171 0.0018
GLN 172 0.0063
ALA 173 0.0063
LYS 174 0.0072
MET 175 0.0084
VAL 176 0.0108
SER 177 0.0126
HIS 178 0.0159
HIS 179 0.0161
ASN 180 0.0106
LEU 181 0.0086
THR 182 0.0071
THR 183 0.0051
GLY 184 0.0038
ALA 185 0.0034
THR 186 0.0040
LEU 187 0.0051
ILE 188 0.0038
ASN 189 0.0054
GLU 190 0.0075
GLN 191 0.0093
TRP 192 0.0076
LEU 193 0.0053
LEU 194 0.0048
THR 195 0.0041
THR 196 0.0021
ALA 197 0.0055
LYS 198 0.0085
ASN 199 0.0073
LEU 200 0.0079
PHE 201 0.0119
LEU 202 0.0149
ASN 203 0.0199
HIS 204 0.0291
SER 205 0.0359
GLU 206 0.0349
ASN 207 0.0380
ALA 208 0.0279
THR 209 0.0191
ALA 210 0.0080
LYS 211 0.0153
ASP 212 0.0186
ILE 213 0.0153
ALA 214 0.0132
PRO 215 0.0179
THR 216 0.0181
LEU 217 0.0141
THR 218 0.0146
LEU 219 0.0115
TYR 220 0.0058
VAL 221 0.0037
GLY 222 0.0031
LYS 223 0.0054
LYS 224 0.0079
GLN 225 0.0070
LEU 226 0.0094
VAL 227 0.0096
GLU 228 0.0163
ILE 229 0.0124
GLU 230 0.0122
LYS 231 0.0081
VAL 232 0.0041
VAL 233 0.0050
LEU 234 0.0064
HIS 235 0.0107
PRO 236 0.0155
ASN 237 0.0153
TYR 238 0.0124
SER 239 0.0152
GLN 240 0.0140
VAL 241 0.0103
ASP 242 0.0081
ILE 243 0.0058
GLY 244 0.0039
LEU 245 0.0057
ILE 246 0.0064
LYS 247 0.0097
LEU 248 0.0112
LYS 249 0.0146
GLN 250 0.0155
LYS 251 0.0140
VAL 252 0.0058
SER 253 0.0062
VAL 254 0.0049
ASN 255 0.0078
GLU 256 0.0086
ARG 257 0.0065
VAL 258 0.0041
MET 259 0.0024
PRO 260 0.0017
ILE 261 0.0019
CYS 262 0.0025
LEU 263 0.0032
PRO 264 0.0046
SER 265 0.0051
LYS 266 0.0067
ASP 267 0.0074
TYR 268 0.0062
ALA 269 0.0060
GLU 270 0.0058
VAL 271 0.0050
GLY 272 0.0046
ARG 273 0.0048
VAL 274 0.0044
GLY 275 0.0046
TYR 276 0.0043
VAL 277 0.0044
SER 278 0.0041
GLY 279 0.0043
TRP 280 0.0043
GLY 281 0.0048
ARG 282 0.0050
ASN 283 0.0048
ALA 284 0.0049
ASN 285 0.0052
PHE 286 0.0052
LYS 287 0.0051
PHE 288 0.0049
THR 289 0.0047
ASP 290 0.0046
HIS 291 0.0045
LEU 292 0.0040
LYS 293 0.0039
TYR 294 0.0040
VAL 295 0.0041
MET 296 0.0042
LEU 297 0.0047
PRO 298 0.0050
VAL 299 0.0054
ALA 300 0.0090
ASP 301 0.0088
GLN 302 0.0069
ASP 303 0.0070
GLN 304 0.0074
CYS 305 0.0059
ILE 306 0.0046
ARG 307 0.0052
HIS 308 0.0056
TYR 309 0.0039
GLU 310 0.0053
GLY 311 0.0071
SER 312 0.0096
THR 313 0.0113
VAL 314 0.0131
PRO 315 0.0119
GLU 316 0.0138
LYS 317 0.0128
LYS 318 0.0093
THR 319 0.0074
PRO 320 0.0043
LYS 321 0.0039
SER 322 0.0028
PRO 323 0.0039
VAL 324 0.0043
GLY 325 0.0033
VAL 326 0.0035
GLN 327 0.0029
PRO 328 0.0041
ILE 329 0.0036
LEU 330 0.0038
ASN 331 0.0038
GLU 332 0.0043
HIS 333 0.0044
THR 334 0.0047
PHE 335 0.0051
CYS 336 0.0057
ALA 337 0.0066
GLY 338 0.0072
MET 339 0.0081
SER 340 0.0059
LYS 341 0.0056
TYR 342 0.0051
GLN 343 0.0055
GLU 344 0.0055
ASP 345 0.0061
THR 346 0.0065
CYS 347 0.0067
TYR 348 0.0045
GLY 349 0.0045
ASP 350 0.0044
ALA 351 0.0047
GLY 352 0.0048
SER 353 0.0045
ALA 354 0.0046
PHE 355 0.0046
ALA 356 0.0048
VAL 357 0.0072
HIS 358 0.0077
ASP 359 0.0106
LEU 360 0.0138
GLU 361 0.0159
GLU 362 0.0129
ASP 363 0.0116
THR 364 0.0061
TRP 365 0.0045
TYR 366 0.0040
ALA 367 0.0034
THR 368 0.0055
GLY 369 0.0056
ILE 370 0.0053
LEU 371 0.0060
SER 372 0.0055
PHE 373 0.0049
ASP 374 0.0053
LYS 375 0.0045
SER 376 0.0043
CYS 377 0.0048
ALA 378 0.0046
VAL 379 0.0037
ALA 380 0.0053
GLU 381 0.0058
TYR 382 0.0058
GLY 383 0.0060
VAL 384 0.0056
TYR 385 0.0059
VAL 386 0.0056
LYS 387 0.0059
VAL 388 0.0073
THR 389 0.0077
SER 390 0.0123
ILE 391 0.0120
GLN 392 0.0114
ASP 393 0.0167
TRP 394 0.0172
VAL 395 0.0137
GLN 396 0.0197
LYS 397 0.0252
THR 398 0.0215
ILE 399 0.0211
ALA 400 0.0290
GLU 401 0.0283
ALA 86 0.0046
ASP 87 0.0030
GLU 88 0.0039
SER 89 0.0036
LEU 90 0.0024
LYS 91 0.0026
ASP 92 0.0044
ALA 93 0.0043
ILE 94 0.0046
LYS 95 0.0062
ASP 96 0.0091
PRO 97 0.0107
ALA 98 0.0123
LEU 99 0.0096
GLU 100 0.0098
ASN 101 0.0109
LYS 102 0.0102
GLU 103 0.0074
HIS 104 0.0047
ASP 105 0.0035
ILE 106 0.0021
GLY 107 0.0015
PRO 108 0.0045
ARG 109 0.0050
GLU 110 0.0033
GLN 111 0.0028
VAL 112 0.0020
ASN 113 0.0024
PHE 114 0.0023
GLN 115 0.0033
LEU 116 0.0038
LEU 117 0.0049
ASP 118 0.0064
LYS 119 0.0097
ASN 120 0.0103
ASN 121 0.0090
GLU 122 0.0070
THR 123 0.0043
GLN 124 0.0023
TYR 125 0.0015
TYR 126 0.0015
HIS 127 0.0010
PHE 128 0.0015
PHE 129 0.0015
SER 130 0.0012
ILE 131 0.0012
LYS 132 0.0014
ASP 133 0.0023
PRO 134 0.0036
ALA 135 0.0016
ASP 136 0.0012
VAL 137 0.0025
TYR 138 0.0037
TYR 139 0.0060
THR 140 0.0076
LYS 141 0.0099
LYS 142 0.0073
LYS 143 0.0058
ALA 144 0.0043
GLU 145 0.0037
VAL 146 0.0023
GLU 147 0.0020
LEU 148 0.0027
ASP 149 0.0033
ILE 150 0.0024
ASN 151 0.0025
THR 152 0.0019
ALA 153 0.0002
SER 154 0.0011
THR 155 0.0023
TRP 156 0.0017
LYS 157 0.0032
LYS 158 0.0014
PHE 159 0.0014
GLU 160 0.0018
VAL 161 0.0023
TYR 162 0.0026
GLU 163 0.0034
ASN 164 0.0034
ASN 165 0.0025
GLN 166 0.0025
LYS 167 0.0026
LEU 168 0.0029
PRO 169 0.0030
VAL 170 0.0030
ARG 171 0.0032
LEU 172 0.0032
VAL 173 0.0035
SER 174 0.0064
TYR 175 0.0049
SER 176 0.0050
PRO 177 0.0038
VAL 178 0.0031
PRO 179 0.0047
GLU 180 0.0050
ASP 181 0.0034
HIS 182 0.0035
ALA 183 0.0034
TYR 184 0.0032
ILE 185 0.0031
ARG 186 0.0029
PHE 187 0.0029
PRO 188 0.0028
VAL 189 0.0028
SER 190 0.0022
ASP 191 0.0018
GLY 192 0.0011
THR 193 0.0013
GLN 194 0.0019
GLU 195 0.0028
LEU 196 0.0030
LYS 197 0.0042
ILE 198 0.0039
VAL 199 0.0034
SER 200 0.0023
SER 201 0.0030
THR 202 0.0039
GLN 203 0.0061
ILE 204 0.0074
ASP 205 0.0089
ASP 206 0.0150
GLY 207 0.0138
GLU 208 0.0115
GLU 209 0.0090
THR 210 0.0061
ASN 211 0.0044
TYR 212 0.0017
ASP 213 0.0037
TYR 214 0.0058
THR 215 0.0048
LYS 216 0.0045
LEU 217 0.0034
VAL 218 0.0033
PHE 219 0.0025
ALA 220 0.0030
LYS 221 0.0024
PRO 222 0.0031
ILE 223 0.0013
TYR 224 0.0041
ASN 225 0.0068
ASP 226 0.0097
PRO 227 0.0124
SER 228 0.0146
LEU 229 0.0142
VAL 1 0.0039
LEU 2 0.0039
SER 3 0.0032
PRO 4 0.0033
ALA 5 0.0039
ASP 6 0.0043
LYS 7 0.0044
THR 8 0.0048
ASN 9 0.0052
VAL 10 0.0052
LYS 11 0.0045
ALA 12 0.0043
ALA 13 0.0047
TRP 14 0.0045
GLY 15 0.0038
LYS 16 0.0039
VAL 17 0.0026
GLY 18 0.0023
ALA 19 0.0032
HIS 20 0.0023
ALA 21 0.0037
GLY 22 0.0055
GLU 23 0.0043
TYR 24 0.0023
GLY 25 0.0044
ALA 26 0.0042
GLU 27 0.0029
ALA 28 0.0017
LEU 29 0.0022
GLU 30 0.0020
ARG 31 0.0025
MET 32 0.0029
PHE 33 0.0023
LEU 34 0.0050
SER 35 0.0058
PHE 36 0.0061
PRO 37 0.0068
THR 38 0.0087
THR 39 0.0066
LYS 40 0.0055
THR 41 0.0109
TYR 42 0.0123
PHE 43 0.0086
PRO 44 0.0072
HIS 45 0.0078
PHE 46 0.0079
ASP 47 0.0079
LEU 48 0.0053
SER 49 0.0105
HIS 50 0.0145
GLY 51 0.0167
SER 52 0.0154
ALA 53 0.0195
GLN 54 0.0162
VAL 55 0.0122
LYS 56 0.0165
GLY 57 0.0160
HIS 58 0.0143
GLY 59 0.0079
LYS 60 0.0100
LYS 61 0.0138
VAL 62 0.0110
ALA 63 0.0061
ASP 64 0.0103
ALA 65 0.0079
LEU 66 0.0078
THR 67 0.0068
ASN 68 0.0066
ALA 69 0.0071
VAL 70 0.0066
ALA 71 0.0058
HIS 72 0.0059
VAL 73 0.0052
ASP 74 0.0042
ASP 75 0.0044
MET 76 0.0053
PRO 77 0.0060
ASN 78 0.0064
ALA 79 0.0068
LEU 80 0.0077
SER 81 0.0145
ALA 82 0.0197
LEU 83 0.0168
SER 84 0.0128
ASP 85 0.0178
LEU 86 0.0198
HIS 87 0.0154
ALA 88 0.0133
HIS 89 0.0175
LYS 90 0.0199
LEU 91 0.0175
ARG 92 0.0136
VAL 93 0.0116
ASP 94 0.0074
PRO 95 0.0060
VAL 96 0.0058
ASN 97 0.0071
PHE 98 0.0061
LYS 99 0.0060
LEU 100 0.0063
LEU 101 0.0055
SER 102 0.0048
HIS 103 0.0052
CYS 104 0.0053
LEU 105 0.0041
LEU 106 0.0046
VAL 107 0.0041
THR 108 0.0032
LEU 109 0.0036
ALA 110 0.0041
ALA 111 0.0035
HIS 112 0.0028
LEU 113 0.0044
PRO 114 0.0039
ALA 115 0.0039
GLU 116 0.0038
PHE 117 0.0033
THR 118 0.0027
PRO 119 0.0021
ALA 120 0.0024
VAL 121 0.0036
HIS 122 0.0036
ALA 123 0.0039
SER 124 0.0038
LEU 125 0.0035
ASP 126 0.0037
LYS 127 0.0040
PHE 128 0.0038
LEU 129 0.0058
ALA 130 0.0044
SER 131 0.0040
VAL 132 0.0054
SER 133 0.0057
THR 134 0.0048
VAL 135 0.0056
LEU 136 0.0070
THR 137 0.0060
SER 138 0.0059
LYS 139 0.0106
TYR 140 0.0092
ARG 141 0.0121
VAL 1 0.0130
HIS 2 0.0164
LEU 3 0.0149
THR 4 0.0178
PRO 5 0.0185
GLU 6 0.0159
GLU 7 0.0121
LYS 8 0.0122
SER 9 0.0106
ALA 10 0.0074
VAL 11 0.0061
THR 12 0.0080
ALA 13 0.0086
LEU 14 0.0055
TRP 15 0.0054
GLY 16 0.0089
LYS 17 0.0060
VAL 18 0.0041
ASN 19 0.0030
VAL 20 0.0024
ASP 21 0.0008
GLU 22 0.0009
VAL 23 0.0007
GLY 24 0.0015
GLY 25 0.0038
GLU 26 0.0025
ALA 27 0.0017
LEU 28 0.0013
GLY 29 0.0021
ARG 30 0.0012
LEU 31 0.0016
LEU 32 0.0028
VAL 33 0.0033
VAL 34 0.0036
TYR 35 0.0041
PRO 36 0.0045
TRP 37 0.0046
THR 38 0.0027
GLN 39 0.0032
ARG 40 0.0036
PHE 41 0.0016
PHE 42 0.0049
GLU 43 0.0080
SER 44 0.0092
PHE 45 0.0112
GLY 46 0.0141
ASP 47 0.0152
LEU 48 0.0124
SER 49 0.0154
THR 50 0.0155
PRO 51 0.0121
ASP 52 0.0145
ALA 53 0.0155
VAL 54 0.0114
MET 55 0.0111
GLY 56 0.0151
ASN 57 0.0127
PRO 58 0.0130
LYS 59 0.0111
VAL 60 0.0080
LYS 61 0.0082
ALA 62 0.0103
HIS 63 0.0075
GLY 64 0.0053
LYS 65 0.0031
LYS 66 0.0036
VAL 67 0.0021
LEU 68 0.0017
GLY 69 0.0032
ALA 70 0.0031
PHE 71 0.0026
SER 72 0.0036
ASP 73 0.0047
GLY 74 0.0019
LEU 75 0.0046
ALA 76 0.0070
HIS 77 0.0070
LEU 78 0.0061
ASP 79 0.0075
ASN 80 0.0054
LEU 81 0.0024
LYS 82 0.0032
GLY 83 0.0052
THR 84 0.0053
PHE 85 0.0050
ALA 86 0.0065
THR 87 0.0085
LEU 88 0.0073
SER 89 0.0066
GLU 90 0.0076
LEU 91 0.0067
HIS 92 0.0062
CYS 93 0.0075
ASP 94 0.0085
LYS 95 0.0079
LEU 96 0.0068
HIS 97 0.0057
VAL 98 0.0051
ASP 99 0.0052
PRO 100 0.0048
GLU 101 0.0045
ASN 102 0.0042
PHE 103 0.0038
ARG 104 0.0036
LEU 105 0.0032
LEU 106 0.0028
GLY 107 0.0032
ASN 108 0.0031
VAL 109 0.0026
LEU 110 0.0029
VAL 111 0.0032
CYS 112 0.0029
VAL 113 0.0023
LEU 114 0.0019
ALA 115 0.0026
HIS 116 0.0033
HIS 117 0.0033
PHE 118 0.0031
GLY 119 0.0037
LYS 120 0.0036
GLU 121 0.0030
PHE 122 0.0026
THR 123 0.0028
PRO 124 0.0036
PRO 125 0.0029
VAL 126 0.0017
GLN 127 0.0025
ALA 128 0.0034
ALA 129 0.0046
TYR 130 0.0022
GLN 131 0.0036
LYS 132 0.0038
VAL 133 0.0017
VAL 134 0.0013
ALA 135 0.0025
GLY 136 0.0016
VAL 137 0.0021
ALA 138 0.0034
ASN 139 0.0040
ALA 140 0.0040
LEU 141 0.0047
ALA 142 0.0059
HIS 143 0.0062
LYS 144 0.0079
TYR 145 0.0075
HIS 146 0.0093
CYS 92 0.0108
PRO 93 0.0137
LYS 94 0.0125
PRO 95 0.0077
PRO 96 0.0094
GLU 97 0.0134
ILE 98 0.0139
ALA 99 0.0191
HIS 100 0.0153
GLY 101 0.0135
TYR 102 0.0117
VAL 103 0.0099
GLU 104 0.0085
HIS 105 0.0067
SER 106 0.0052
VAL 107 0.0034
ARG 108 0.0092
TYR 109 0.0103
GLN 110 0.0121
CYS 111 0.0135
LYS 112 0.0148
ASN 113 0.0166
TYR 114 0.0176
TYR 115 0.0159
LYS 116 0.0197
LEU 117 0.0174
ARG 118 0.0185
THR 119 0.0172
GLU 120 0.0178
GLY 121 0.0152
ASP 122 0.0146
GLY 123 0.0120
VAL 124 0.0125
TYR 125 0.0047
THR 126 0.0078
LEU 127 0.0132
ASN 128 0.0213
ASN 129 0.0299
GLU 130 0.0294
LYS 131 0.0243
GLN 132 0.0129
TRP 133 0.0059
ILE 134 0.0077
ASN 135 0.0121
LYS 136 0.0191
ALA 137 0.0217
VAL 138 0.0163
GLY 139 0.0110
ASP 140 0.0079
LYS 141 0.0097
LEU 142 0.0098
PRO 143 0.0115
GLU 144 0.0132
CYS 145 0.0144
GLU 146 0.0166
ALA 147 0.0182
VAL 148 0.0093
CYS 149 0.0063
GLY 150 0.0068
LYS 151 0.0086
PRO 152 0.0068
LYS 153 0.0094
ASN 154 0.0077
PRO 155 0.0065
ALA 156 0.0013
ASN 157 0.0022
ILE 158 0.0051
LEU 159 0.0054
GLY 160 0.0044
GLY 161 0.0032
HIS 162 0.0021
LEU 163 0.0021
ASP 164 0.0021
ALA 165 0.0031
LYS 166 0.0035
GLY 167 0.0024
SER 168 0.0018
PHE 169 0.0012
PRO 170 0.0010
TRP 171 0.0017
GLN 172 0.0060
ALA 173 0.0061
LYS 174 0.0070
MET 175 0.0082
VAL 176 0.0105
SER 177 0.0122
HIS 178 0.0154
HIS 179 0.0157
ASN 180 0.0103
LEU 181 0.0083
THR 182 0.0069
THR 183 0.0050
GLY 184 0.0037
ALA 185 0.0033
THR 186 0.0039
LEU 187 0.0049
ILE 188 0.0037
ASN 189 0.0053
GLU 190 0.0073
GLN 191 0.0091
TRP 192 0.0074
LEU 193 0.0052
LEU 194 0.0045
THR 195 0.0038
THR 196 0.0021
ALA 197 0.0054
LYS 198 0.0083
ASN 199 0.0072
LEU 200 0.0076
PHE 201 0.0116
LEU 202 0.0145
ASN 203 0.0193
HIS 204 0.0289
SER 205 0.0355
GLU 206 0.0346
ASN 207 0.0373
ALA 208 0.0271
THR 209 0.0181
ALA 210 0.0069
LYS 211 0.0140
ASP 212 0.0177
ILE 213 0.0146
ALA 214 0.0125
PRO 215 0.0171
THR 216 0.0175
LEU 217 0.0137
THR 218 0.0143
LEU 219 0.0112
TYR 220 0.0059
VAL 221 0.0037
GLY 222 0.0031
LYS 223 0.0057
LYS 224 0.0082
GLN 225 0.0072
LEU 226 0.0095
VAL 227 0.0097
GLU 228 0.0160
ILE 229 0.0122
GLU 230 0.0120
LYS 231 0.0080
VAL 232 0.0040
VAL 233 0.0049
LEU 234 0.0062
HIS 235 0.0104
PRO 236 0.0152
ASN 237 0.0149
TYR 238 0.0120
SER 239 0.0148
GLN 240 0.0136
VAL 241 0.0101
ASP 242 0.0078
ILE 243 0.0055
GLY 244 0.0036
LEU 245 0.0054
ILE 246 0.0063
LYS 247 0.0096
LEU 248 0.0110
LYS 249 0.0144
GLN 250 0.0153
LYS 251 0.0136
VAL 252 0.0054
SER 253 0.0055
VAL 254 0.0043
ASN 255 0.0072
GLU 256 0.0081
ARG 257 0.0062
VAL 258 0.0038
MET 259 0.0022
PRO 260 0.0015
ILE 261 0.0017
CYS 262 0.0023
LEU 263 0.0030
PRO 264 0.0043
SER 265 0.0049
LYS 266 0.0063
ASP 267 0.0070
TYR 268 0.0059
ALA 269 0.0057
GLU 270 0.0055
VAL 271 0.0047
GLY 272 0.0043
ARG 273 0.0045
VAL 274 0.0041
GLY 275 0.0042
TYR 276 0.0040
VAL 277 0.0041
SER 278 0.0038
GLY 279 0.0039
TRP 280 0.0039
GLY 281 0.0044
ARG 282 0.0046
ASN 283 0.0044
ALA 284 0.0047
ASN 285 0.0050
PHE 286 0.0050
LYS 287 0.0048
PHE 288 0.0046
THR 289 0.0043
ASP 290 0.0042
HIS 291 0.0040
LEU 292 0.0037
LYS 293 0.0036
TYR 294 0.0036
VAL 295 0.0038
MET 296 0.0038
LEU 297 0.0043
PRO 298 0.0046
VAL 299 0.0050
ALA 300 0.0085
ASP 301 0.0083
GLN 302 0.0064
ASP 303 0.0067
GLN 304 0.0071
CYS 305 0.0056
ILE 306 0.0043
ARG 307 0.0050
HIS 308 0.0053
TYR 309 0.0037
GLU 310 0.0050
GLY 311 0.0066
SER 312 0.0090
THR 313 0.0108
VAL 314 0.0125
PRO 315 0.0114
GLU 316 0.0132
LYS 317 0.0121
LYS 318 0.0089
THR 319 0.0070
PRO 320 0.0041
LYS 321 0.0035
SER 322 0.0028
PRO 323 0.0041
VAL 324 0.0044
GLY 325 0.0035
VAL 326 0.0036
GLN 327 0.0029
PRO 328 0.0039
ILE 329 0.0034
LEU 330 0.0035
ASN 331 0.0035
GLU 332 0.0041
HIS 333 0.0040
THR 334 0.0043
PHE 335 0.0047
CYS 336 0.0053
ALA 337 0.0062
GLY 338 0.0068
MET 339 0.0077
SER 340 0.0055
LYS 341 0.0052
TYR 342 0.0047
GLN 343 0.0051
GLU 344 0.0051
ASP 345 0.0057
THR 346 0.0060
CYS 347 0.0062
TYR 348 0.0042
GLY 349 0.0042
ASP 350 0.0041
ALA 351 0.0044
GLY 352 0.0045
SER 353 0.0042
ALA 354 0.0043
PHE 355 0.0042
ALA 356 0.0044
VAL 357 0.0067
HIS 358 0.0071
ASP 359 0.0099
LEU 360 0.0129
GLU 361 0.0148
GLU 362 0.0120
ASP 363 0.0108
THR 364 0.0056
TRP 365 0.0042
TYR 366 0.0038
ALA 367 0.0033
THR 368 0.0052
GLY 369 0.0053
ILE 370 0.0049
LEU 371 0.0055
SER 372 0.0051
PHE 373 0.0046
ASP 374 0.0050
LYS 375 0.0043
SER 376 0.0042
CYS 377 0.0046
ALA 378 0.0044
VAL 379 0.0037
ALA 380 0.0052
GLU 381 0.0056
TYR 382 0.0055
GLY 383 0.0057
VAL 384 0.0053
TYR 385 0.0055
VAL 386 0.0051
LYS 387 0.0054
VAL 388 0.0069
THR 389 0.0073
SER 390 0.0118
ILE 391 0.0115
GLN 392 0.0109
ASP 393 0.0161
TRP 394 0.0165
VAL 395 0.0131
GLN 396 0.0190
LYS 397 0.0241
THR 398 0.0206
ILE 399 0.0203
ALA 400 0.0278
GLU 401 0.0271
ALA 86 0.0039
ASP 87 0.0026
GLU 88 0.0033
SER 89 0.0031
LEU 90 0.0021
LYS 91 0.0022
ASP 92 0.0037
ALA 93 0.0037
ILE 94 0.0040
LYS 95 0.0054
ASP 96 0.0077
PRO 97 0.0091
ALA 98 0.0104
LEU 99 0.0082
GLU 100 0.0083
ASN 101 0.0092
LYS 102 0.0085
GLU 103 0.0060
HIS 104 0.0039
ASP 105 0.0028
ILE 106 0.0015
GLY 107 0.0015
PRO 108 0.0040
ARG 109 0.0044
GLU 110 0.0027
GLN 111 0.0023
VAL 112 0.0017
ASN 113 0.0020
PHE 114 0.0020
GLN 115 0.0029
LEU 116 0.0032
LEU 117 0.0042
ASP 118 0.0054
LYS 119 0.0083
ASN 120 0.0088
ASN 121 0.0077
GLU 122 0.0059
THR 123 0.0036
GLN 124 0.0019
TYR 125 0.0012
TYR 126 0.0013
HIS 127 0.0009
PHE 128 0.0012
PHE 129 0.0013
SER 130 0.0010
ILE 131 0.0010
LYS 132 0.0012
ASP 133 0.0020
PRO 134 0.0031
ALA 135 0.0014
ASP 136 0.0011
VAL 137 0.0021
TYR 138 0.0032
TYR 139 0.0051
THR 140 0.0065
LYS 141 0.0085
LYS 142 0.0063
LYS 143 0.0050
ALA 144 0.0037
GLU 145 0.0031
VAL 146 0.0020
GLU 147 0.0017
LEU 148 0.0024
ASP 149 0.0028
ILE 150 0.0021
ASN 151 0.0021
THR 152 0.0015
ALA 153 0.0003
SER 154 0.0008
THR 155 0.0019
TRP 156 0.0013
LYS 157 0.0026
LYS 158 0.0012
PHE 159 0.0013
GLU 160 0.0016
VAL 161 0.0021
TYR 162 0.0023
GLU 163 0.0030
ASN 164 0.0030
ASN 165 0.0023
GLN 166 0.0022
LYS 167 0.0023
LEU 168 0.0025
PRO 169 0.0026
VAL 170 0.0026
ARG 171 0.0027
LEU 172 0.0028
VAL 173 0.0030
SER 174 0.0054
TYR 175 0.0043
SER 176 0.0043
PRO 177 0.0034
VAL 178 0.0027
PRO 179 0.0040
GLU 180 0.0042
ASP 181 0.0030
HIS 182 0.0030
ALA 183 0.0029
TYR 184 0.0027
ILE 185 0.0027
ARG 186 0.0025
PHE 187 0.0025
PRO 188 0.0025
VAL 189 0.0025
SER 190 0.0018
ASP 191 0.0014
GLY 192 0.0009
THR 193 0.0012
GLN 194 0.0017
GLU 195 0.0025
LEU 196 0.0027
LYS 197 0.0036
ILE 198 0.0034
VAL 199 0.0029
SER 200 0.0020
SER 201 0.0025
THR 202 0.0032
GLN 203 0.0050
ILE 204 0.0061
ASP 205 0.0074
ASP 206 0.0123
GLY 207 0.0114
GLU 208 0.0096
GLU 209 0.0075
THR 210 0.0051
ASN 211 0.0038
TYR 212 0.0015
ASP 213 0.0032
TYR 214 0.0049
THR 215 0.0041
LYS 216 0.0038
LEU 217 0.0030
VAL 218 0.0029
PHE 219 0.0022
ALA 220 0.0027
LYS 221 0.0022
PRO 222 0.0027
ILE 223 0.0010
TYR 224 0.0034
ASN 225 0.0058
ASP 226 0.0083
PRO 227 0.0106
SER 228 0.0125
LEU 229 0.0123

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 56 ---

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