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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 104 ---

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 0.0071
LEU 2 0.0069
SER 3 0.0074
PRO 4 0.0075
ALA 5 0.0073
ASP 6 0.0069
LYS 7 0.0069
THR 8 0.0070
ASN 9 0.0083
VAL 10 0.0065
LYS 11 0.0044
ALA 12 0.0065
ALA 13 0.0067
TRP 14 0.0042
GLY 15 0.0046
LYS 16 0.0065
VAL 17 0.0056
GLY 18 0.0054
ALA 19 0.0051
HIS 20 0.0049
ALA 21 0.0036
GLY 22 0.0032
GLU 23 0.0039
TYR 24 0.0034
GLY 25 0.0024
ALA 26 0.0022
GLU 27 0.0024
ALA 28 0.0022
LEU 29 0.0023
GLU 30 0.0028
ARG 31 0.0032
MET 32 0.0035
PHE 33 0.0025
LEU 34 0.0030
SER 35 0.0042
PHE 36 0.0045
PRO 37 0.0037
THR 38 0.0047
THR 39 0.0041
LYS 40 0.0032
THR 41 0.0050
TYR 42 0.0048
PHE 43 0.0040
PRO 44 0.0050
HIS 45 0.0049
PHE 46 0.0036
ASP 47 0.0040
LEU 48 0.0034
SER 49 0.0060
HIS 50 0.0069
GLY 51 0.0063
SER 52 0.0049
ALA 53 0.0045
GLN 54 0.0046
VAL 55 0.0048
LYS 56 0.0057
GLY 57 0.0056
HIS 58 0.0040
GLY 59 0.0045
LYS 60 0.0027
LYS 61 0.0005
VAL 62 0.0029
ALA 63 0.0039
ASP 64 0.0029
ALA 65 0.0077
LEU 66 0.0064
THR 67 0.0056
ASN 68 0.0062
ALA 69 0.0053
VAL 70 0.0041
ALA 71 0.0048
HIS 72 0.0049
VAL 73 0.0051
ASP 74 0.0055
ASP 75 0.0065
MET 76 0.0067
PRO 77 0.0081
ASN 78 0.0102
ALA 79 0.0107
LEU 80 0.0114
SER 81 0.0158
ALA 82 0.0179
LEU 83 0.0164
SER 84 0.0108
ASP 85 0.0101
LEU 86 0.0138
HIS 87 0.0130
ALA 88 0.0075
HIS 89 0.0056
LYS 90 0.0092
LEU 91 0.0105
ARG 92 0.0080
VAL 93 0.0075
ASP 94 0.0062
PRO 95 0.0038
VAL 96 0.0041
ASN 97 0.0031
PHE 98 0.0030
LYS 99 0.0028
LEU 100 0.0020
LEU 101 0.0014
SER 102 0.0016
HIS 103 0.0015
CYS 104 0.0011
LEU 105 0.0021
LEU 106 0.0037
VAL 107 0.0024
THR 108 0.0017
LEU 109 0.0037
ALA 110 0.0045
ALA 111 0.0039
HIS 112 0.0054
LEU 113 0.0066
PRO 114 0.0087
ALA 115 0.0123
GLU 116 0.0116
PHE 117 0.0105
THR 118 0.0145
PRO 119 0.0161
ALA 120 0.0176
VAL 121 0.0112
HIS 122 0.0113
ALA 123 0.0122
SER 124 0.0105
LEU 125 0.0089
ASP 126 0.0101
LYS 127 0.0104
PHE 128 0.0081
LEU 129 0.0062
ALA 130 0.0072
SER 131 0.0058
VAL 132 0.0055
SER 133 0.0074
THR 134 0.0071
VAL 135 0.0056
LEU 136 0.0072
THR 137 0.0040
SER 138 0.0042
LYS 139 0.0042
TYR 140 0.0050
ARG 141 0.0067
VAL 1 0.0138
HIS 2 0.0081
LEU 3 0.0013
THR 4 0.0068
PRO 5 0.0113
GLU 6 0.0154
GLU 7 0.0112
LYS 8 0.0077
SER 9 0.0102
ALA 10 0.0097
VAL 11 0.0099
THR 12 0.0104
ALA 13 0.0102
LEU 14 0.0099
TRP 15 0.0103
GLY 16 0.0105
LYS 17 0.0032
VAL 18 0.0046
ASN 19 0.0052
VAL 20 0.0078
ASP 21 0.0090
GLU 22 0.0089
VAL 23 0.0081
GLY 24 0.0107
GLY 25 0.0106
GLU 26 0.0111
ALA 27 0.0115
LEU 28 0.0099
GLY 29 0.0088
ARG 30 0.0096
LEU 31 0.0096
LEU 32 0.0079
VAL 33 0.0074
VAL 34 0.0093
TYR 35 0.0094
PRO 36 0.0076
TRP 37 0.0088
THR 38 0.0096
GLN 39 0.0080
ARG 40 0.0096
PHE 41 0.0136
PHE 42 0.0087
GLU 43 0.0098
SER 44 0.0134
PHE 45 0.0089
GLY 46 0.0134
ASP 47 0.0145
LEU 48 0.0096
SER 49 0.0125
THR 50 0.0140
PRO 51 0.0126
ASP 52 0.0164
ALA 53 0.0131
VAL 54 0.0086
MET 55 0.0131
GLY 56 0.0143
ASN 57 0.0105
PRO 58 0.0090
LYS 59 0.0061
VAL 60 0.0078
LYS 61 0.0102
ALA 62 0.0078
HIS 63 0.0076
GLY 64 0.0108
LYS 65 0.0057
LYS 66 0.0069
VAL 67 0.0069
LEU 68 0.0054
GLY 69 0.0055
ALA 70 0.0078
PHE 71 0.0081
SER 72 0.0074
ASP 73 0.0086
GLY 74 0.0069
LEU 75 0.0075
ALA 76 0.0077
HIS 77 0.0037
LEU 78 0.0032
ASP 79 0.0097
ASN 80 0.0104
LEU 81 0.0100
LYS 82 0.0107
GLY 83 0.0079
THR 84 0.0060
PHE 85 0.0075
ALA 86 0.0078
THR 87 0.0058
LEU 88 0.0067
SER 89 0.0076
GLU 90 0.0040
LEU 91 0.0087
HIS 92 0.0093
CYS 93 0.0050
ASP 94 0.0061
LYS 95 0.0105
LEU 96 0.0111
HIS 97 0.0067
VAL 98 0.0077
ASP 99 0.0069
PRO 100 0.0079
GLU 101 0.0081
ASN 102 0.0091
PHE 103 0.0102
ARG 104 0.0106
LEU 105 0.0019
LEU 106 0.0017
GLY 107 0.0017
ASN 108 0.0017
VAL 109 0.0016
LEU 110 0.0024
VAL 111 0.0027
CYS 112 0.0022
VAL 113 0.0064
LEU 114 0.0037
ALA 115 0.0013
HIS 116 0.0039
HIS 117 0.0036
PHE 118 0.0028
GLY 119 0.0047
LYS 120 0.0072
GLU 121 0.0064
PHE 122 0.0053
THR 123 0.0065
PRO 124 0.0066
PRO 125 0.0088
VAL 126 0.0081
GLN 127 0.0068
ALA 128 0.0087
ALA 129 0.0065
TYR 130 0.0088
GLN 131 0.0090
LYS 132 0.0069
VAL 133 0.0082
VAL 134 0.0110
ALA 135 0.0106
GLY 136 0.0094
VAL 137 0.0145
ALA 138 0.0152
ASN 139 0.0154
ALA 140 0.0122
LEU 141 0.0101
ALA 142 0.0118
HIS 143 0.0122
LYS 144 0.0102
TYR 145 0.0120
HIS 146 0.0244
CYS 92 0.0130
PRO 93 0.0121
LYS 94 0.0117
PRO 95 0.0100
PRO 96 0.0094
GLU 97 0.0105
ILE 98 0.0105
ALA 99 0.0121
HIS 100 0.0061
GLY 101 0.0058
TYR 102 0.0052
VAL 103 0.0049
GLU 104 0.0048
HIS 105 0.0042
SER 106 0.0042
VAL 107 0.0039
ARG 108 0.0075
TYR 109 0.0077
GLN 110 0.0087
CYS 111 0.0093
LYS 112 0.0104
ASN 113 0.0115
TYR 114 0.0115
TYR 115 0.0103
LYS 116 0.0200
LEU 117 0.0165
ARG 118 0.0137
THR 119 0.0112
GLU 120 0.0118
GLY 121 0.0122
ASP 122 0.0162
GLY 123 0.0148
VAL 124 0.0115
TYR 125 0.0115
THR 126 0.0143
LEU 127 0.0158
ASN 128 0.0163
ASN 129 0.0195
GLU 130 0.0164
LYS 131 0.0158
GLN 132 0.0098
TRP 133 0.0097
ILE 134 0.0124
ASN 135 0.0142
LYS 136 0.0181
ALA 137 0.0159
VAL 138 0.0107
GLY 139 0.0112
ASP 140 0.0053
LYS 141 0.0047
LEU 142 0.0061
PRO 143 0.0081
GLU 144 0.0093
CYS 145 0.0120
GLU 146 0.0136
ALA 147 0.0163
VAL 148 0.0102
CYS 149 0.0070
GLY 150 0.0030
LYS 151 0.0045
PRO 152 0.0037
LYS 153 0.0072
ASN 154 0.0076
PRO 155 0.0068
ALA 156 0.0068
ASN 157 0.0075
ILE 158 0.0063
LEU 159 0.0063
GLY 160 0.0066
GLY 161 0.0067
HIS 162 0.0066
LEU 163 0.0066
ASP 164 0.0073
ALA 165 0.0085
LYS 166 0.0074
GLY 167 0.0050
SER 168 0.0046
PHE 169 0.0025
PRO 170 0.0015
TRP 171 0.0010
GLN 172 0.0039
ALA 173 0.0049
LYS 174 0.0061
MET 175 0.0067
VAL 176 0.0080
SER 177 0.0086
HIS 178 0.0099
HIS 179 0.0104
ASN 180 0.0081
LEU 181 0.0077
THR 182 0.0062
THR 183 0.0054
GLY 184 0.0040
ALA 185 0.0034
THR 186 0.0025
LEU 187 0.0025
ILE 188 0.0057
ASN 189 0.0061
GLU 190 0.0068
GLN 191 0.0085
TRP 192 0.0079
LEU 193 0.0065
LEU 194 0.0069
THR 195 0.0066
THR 196 0.0052
ALA 197 0.0052
LYS 198 0.0041
ASN 199 0.0052
LEU 200 0.0061
PHE 201 0.0051
LEU 202 0.0048
ASN 203 0.0049
HIS 204 0.0164
SER 205 0.0288
GLU 206 0.0359
ASN 207 0.0333
ALA 208 0.0179
THR 209 0.0183
ALA 210 0.0232
LYS 211 0.0191
ASP 212 0.0120
ILE 213 0.0105
ALA 214 0.0111
PRO 215 0.0137
THR 216 0.0133
LEU 217 0.0119
THR 218 0.0127
LEU 219 0.0107
TYR 220 0.0094
VAL 221 0.0077
GLY 222 0.0069
LYS 223 0.0079
LYS 224 0.0087
GLN 225 0.0076
LEU 226 0.0087
VAL 227 0.0086
GLU 228 0.0115
ILE 229 0.0096
GLU 230 0.0086
LYS 231 0.0067
VAL 232 0.0057
VAL 233 0.0043
LEU 234 0.0039
HIS 235 0.0045
PRO 236 0.0065
ASN 237 0.0111
TYR 238 0.0089
SER 239 0.0149
GLN 240 0.0164
VAL 241 0.0122
ASP 242 0.0081
ILE 243 0.0046
GLY 244 0.0093
LEU 245 0.0088
ILE 246 0.0090
LYS 247 0.0085
LEU 248 0.0087
LYS 249 0.0086
GLN 250 0.0082
LYS 251 0.0082
VAL 252 0.0105
SER 253 0.0100
VAL 254 0.0079
ASN 255 0.0068
GLU 256 0.0051
ARG 257 0.0029
VAL 258 0.0043
MET 259 0.0047
PRO 260 0.0056
ILE 261 0.0047
CYS 262 0.0044
LEU 263 0.0052
PRO 264 0.0049
SER 265 0.0054
LYS 266 0.0054
ASP 267 0.0059
TYR 268 0.0022
ALA 269 0.0028
GLU 270 0.0021
VAL 271 0.0034
GLY 272 0.0033
ARG 273 0.0019
VAL 274 0.0022
GLY 275 0.0028
TYR 276 0.0035
VAL 277 0.0035
SER 278 0.0035
GLY 279 0.0039
TRP 280 0.0048
GLY 281 0.0039
ARG 282 0.0032
ASN 283 0.0027
ALA 284 0.0030
ASN 285 0.0034
PHE 286 0.0018
LYS 287 0.0039
PHE 288 0.0042
THR 289 0.0038
ASP 290 0.0060
HIS 291 0.0049
LEU 292 0.0068
LYS 293 0.0057
TYR 294 0.0051
VAL 295 0.0050
MET 296 0.0056
LEU 297 0.0064
PRO 298 0.0078
VAL 299 0.0089
ALA 300 0.0203
ASP 301 0.0222
GLN 302 0.0209
ASP 303 0.0193
GLN 304 0.0170
CYS 305 0.0143
ILE 306 0.0141
ARG 307 0.0123
HIS 308 0.0146
TYR 309 0.0095
GLU 310 0.0078
GLY 311 0.0111
SER 312 0.0115
THR 313 0.0150
VAL 314 0.0111
PRO 315 0.0086
GLU 316 0.0178
LYS 317 0.0194
LYS 318 0.0119
THR 319 0.0160
PRO 320 0.0120
LYS 321 0.0122
SER 322 0.0082
PRO 323 0.0120
VAL 324 0.0066
GLY 325 0.0064
VAL 326 0.0078
GLN 327 0.0085
PRO 328 0.0111
ILE 329 0.0135
LEU 330 0.0135
ASN 331 0.0158
GLU 332 0.0167
HIS 333 0.0142
THR 334 0.0126
PHE 335 0.0116
CYS 336 0.0107
ALA 337 0.0096
GLY 338 0.0097
MET 339 0.0105
SER 340 0.0093
LYS 341 0.0111
TYR 342 0.0100
GLN 343 0.0085
GLU 344 0.0071
ASP 345 0.0064
THR 346 0.0062
CYS 347 0.0061
TYR 348 0.0037
GLY 349 0.0040
ASP 350 0.0032
ALA 351 0.0041
GLY 352 0.0043
SER 353 0.0031
ALA 354 0.0026
PHE 355 0.0020
ALA 356 0.0031
VAL 357 0.0028
HIS 358 0.0044
ASP 359 0.0079
LEU 360 0.0112
GLU 361 0.0134
GLU 362 0.0089
ASP 363 0.0049
THR 364 0.0021
TRP 365 0.0010
TYR 366 0.0018
ALA 367 0.0012
THR 368 0.0017
GLY 369 0.0005
ILE 370 0.0019
LEU 371 0.0036
SER 372 0.0063
PHE 373 0.0066
ASP 374 0.0069
LYS 375 0.0074
SER 376 0.0075
CYS 377 0.0080
ALA 378 0.0087
VAL 379 0.0087
ALA 380 0.0107
GLU 381 0.0100
TYR 382 0.0087
GLY 383 0.0084
VAL 384 0.0074
TYR 385 0.0073
VAL 386 0.0071
LYS 387 0.0077
VAL 388 0.0087
THR 389 0.0121
SER 390 0.0118
ILE 391 0.0109
GLN 392 0.0138
ASP 393 0.0164
TRP 394 0.0142
VAL 395 0.0139
GLN 396 0.0219
LYS 397 0.0204
THR 398 0.0191
ILE 399 0.0221
ALA 400 0.0252
GLU 401 0.0242
ALA 86 0.0055
ASP 87 0.0048
GLU 88 0.0038
SER 89 0.0034
LEU 90 0.0037
LYS 91 0.0034
ASP 92 0.0043
ALA 93 0.0050
ILE 94 0.0064
LYS 95 0.0068
ASP 96 0.0083
PRO 97 0.0086
ALA 98 0.0104
LEU 99 0.0084
GLU 100 0.0083
ASN 101 0.0098
LYS 102 0.0072
GLU 103 0.0074
HIS 104 0.0053
ASP 105 0.0050
ILE 106 0.0086
GLY 107 0.0088
PRO 108 0.0069
ARG 109 0.0054
GLU 110 0.0046
GLN 111 0.0045
VAL 112 0.0041
ASN 113 0.0047
PHE 114 0.0049
GLN 115 0.0059
LEU 116 0.0063
LEU 117 0.0074
ASP 118 0.0175
LYS 119 0.0258
ASN 120 0.0268
ASN 121 0.0207
GLU 122 0.0144
THR 123 0.0067
GLN 124 0.0100
TYR 125 0.0125
TYR 126 0.0032
HIS 127 0.0028
PHE 128 0.0040
PHE 129 0.0042
SER 130 0.0033
ILE 131 0.0036
LYS 132 0.0049
ASP 133 0.0054
PRO 134 0.0063
ALA 135 0.0066
ASP 136 0.0058
VAL 137 0.0064
TYR 138 0.0066
TYR 139 0.0068
THR 140 0.0083
LYS 141 0.0093
LYS 142 0.0087
LYS 143 0.0082
ALA 144 0.0071
GLU 145 0.0064
VAL 146 0.0061
GLU 147 0.0051
LEU 148 0.0055
ASP 149 0.0049
ILE 150 0.0045
ASN 151 0.0041
THR 152 0.0034
ALA 153 0.0041
SER 154 0.0038
THR 155 0.0029
TRP 156 0.0035
LYS 157 0.0041
LYS 158 0.0052
PHE 159 0.0035
GLU 160 0.0038
VAL 161 0.0020
TYR 162 0.0032
GLU 163 0.0028
ASN 164 0.0057
ASN 165 0.0070
GLN 166 0.0051
LYS 167 0.0044
LEU 168 0.0032
PRO 169 0.0036
VAL 170 0.0026
ARG 171 0.0032
LEU 172 0.0035
VAL 173 0.0053
SER 174 0.0039
TYR 175 0.0043
SER 176 0.0062
PRO 177 0.0065
VAL 178 0.0067
PRO 179 0.0089
GLU 180 0.0082
ASP 181 0.0058
HIS 182 0.0041
ALA 183 0.0036
TYR 184 0.0033
ILE 185 0.0037
ARG 186 0.0043
PHE 187 0.0052
PRO 188 0.0061
VAL 189 0.0072
SER 190 0.0029
ASP 191 0.0039
GLY 192 0.0046
THR 193 0.0040
GLN 194 0.0056
GLU 195 0.0051
LEU 196 0.0034
LYS 197 0.0031
ILE 198 0.0025
VAL 199 0.0041
SER 200 0.0035
SER 201 0.0038
THR 202 0.0032
GLN 203 0.0043
ILE 204 0.0045
ASP 205 0.0069
ASP 206 0.0117
GLY 207 0.0100
GLU 208 0.0101
GLU 209 0.0092
THR 210 0.0072
ASN 211 0.0075
TYR 212 0.0051
ASP 213 0.0066
TYR 214 0.0070
THR 215 0.0064
LYS 216 0.0065
LEU 217 0.0054
VAL 218 0.0060
PHE 219 0.0053
ALA 220 0.0068
LYS 221 0.0051
PRO 222 0.0070
ILE 223 0.0068
TYR 224 0.0057
ASN 225 0.0058
ASP 226 0.0052
PRO 227 0.0057
SER 228 0.0050
LEU 229 0.0058
VAL 1 0.0062
LEU 2 0.0063
SER 3 0.0065
PRO 4 0.0069
ALA 5 0.0062
ASP 6 0.0061
LYS 7 0.0069
THR 8 0.0070
ASN 9 0.0056
VAL 10 0.0046
LYS 11 0.0028
ALA 12 0.0039
ALA 13 0.0043
TRP 14 0.0026
GLY 15 0.0027
LYS 16 0.0042
VAL 17 0.0038
GLY 18 0.0031
ALA 19 0.0030
HIS 20 0.0037
ALA 21 0.0036
GLY 22 0.0036
GLU 23 0.0042
TYR 24 0.0045
GLY 25 0.0034
ALA 26 0.0026
GLU 27 0.0025
ALA 28 0.0026
LEU 29 0.0027
GLU 30 0.0027
ARG 31 0.0030
MET 32 0.0038
PHE 33 0.0030
LEU 34 0.0030
SER 35 0.0032
PHE 36 0.0034
PRO 37 0.0034
THR 38 0.0036
THR 39 0.0033
LYS 40 0.0033
THR 41 0.0024
TYR 42 0.0010
PHE 43 0.0009
PRO 44 0.0036
HIS 45 0.0040
PHE 46 0.0020
ASP 47 0.0041
LEU 48 0.0050
SER 49 0.0086
HIS 50 0.0102
GLY 51 0.0090
SER 52 0.0054
ALA 53 0.0051
GLN 54 0.0041
VAL 55 0.0058
LYS 56 0.0086
GLY 57 0.0076
HIS 58 0.0076
GLY 59 0.0069
LYS 60 0.0060
LYS 61 0.0061
VAL 62 0.0059
ALA 63 0.0060
ASP 64 0.0060
ALA 65 0.0067
LEU 66 0.0051
THR 67 0.0050
ASN 68 0.0059
ALA 69 0.0050
VAL 70 0.0037
ALA 71 0.0046
HIS 72 0.0052
VAL 73 0.0064
ASP 74 0.0077
ASP 75 0.0087
MET 76 0.0074
PRO 77 0.0084
ASN 78 0.0116
ALA 79 0.0117
LEU 80 0.0110
SER 81 0.0168
ALA 82 0.0186
LEU 83 0.0161
SER 84 0.0095
ASP 85 0.0088
LEU 86 0.0129
HIS 87 0.0120
ALA 88 0.0057
HIS 89 0.0053
LYS 90 0.0099
LEU 91 0.0117
ARG 92 0.0090
VAL 93 0.0082
ASP 94 0.0073
PRO 95 0.0028
VAL 96 0.0039
ASN 97 0.0038
PHE 98 0.0033
LYS 99 0.0026
LEU 100 0.0019
LEU 101 0.0018
SER 102 0.0013
HIS 103 0.0011
CYS 104 0.0014
LEU 105 0.0014
LEU 106 0.0026
VAL 107 0.0019
THR 108 0.0025
LEU 109 0.0038
ALA 110 0.0042
ALA 111 0.0044
HIS 112 0.0055
LEU 113 0.0060
PRO 114 0.0073
ALA 115 0.0094
GLU 116 0.0085
PHE 117 0.0073
THR 118 0.0097
PRO 119 0.0101
ALA 120 0.0113
VAL 121 0.0078
HIS 122 0.0072
ALA 123 0.0080
SER 124 0.0075
LEU 125 0.0060
ASP 126 0.0063
LYS 127 0.0071
PHE 128 0.0058
LEU 129 0.0039
ALA 130 0.0051
SER 131 0.0046
VAL 132 0.0036
SER 133 0.0048
THR 134 0.0050
VAL 135 0.0037
LEU 136 0.0046
THR 137 0.0030
SER 138 0.0049
LYS 139 0.0047
TYR 140 0.0058
ARG 141 0.0090
VAL 1 0.0051
HIS 2 0.0025
LEU 3 0.0009
THR 4 0.0039
PRO 5 0.0060
GLU 6 0.0082
GLU 7 0.0063
LYS 8 0.0056
SER 9 0.0065
ALA 10 0.0058
VAL 11 0.0061
THR 12 0.0066
ALA 13 0.0062
LEU 14 0.0057
TRP 15 0.0062
GLY 16 0.0063
LYS 17 0.0029
VAL 18 0.0037
ASN 19 0.0046
VAL 20 0.0060
ASP 21 0.0068
GLU 22 0.0059
VAL 23 0.0048
GLY 24 0.0060
GLY 25 0.0053
GLU 26 0.0054
ALA 27 0.0058
LEU 28 0.0049
GLY 29 0.0041
ARG 30 0.0047
LEU 31 0.0050
LEU 32 0.0040
VAL 33 0.0052
VAL 34 0.0056
TYR 35 0.0056
PRO 36 0.0052
TRP 37 0.0055
THR 38 0.0058
GLN 39 0.0056
ARG 40 0.0061
PHE 41 0.0083
PHE 42 0.0056
GLU 43 0.0068
SER 44 0.0088
PHE 45 0.0062
GLY 46 0.0086
ASP 47 0.0089
LEU 48 0.0057
SER 49 0.0085
THR 50 0.0082
PRO 51 0.0061
ASP 52 0.0090
ALA 53 0.0079
VAL 54 0.0044
MET 55 0.0067
GLY 56 0.0084
ASN 57 0.0065
PRO 58 0.0058
LYS 59 0.0034
VAL 60 0.0038
LYS 61 0.0056
ALA 62 0.0043
HIS 63 0.0036
GLY 64 0.0057
LYS 65 0.0034
LYS 66 0.0043
VAL 67 0.0041
LEU 68 0.0030
GLY 69 0.0031
ALA 70 0.0043
PHE 71 0.0043
SER 72 0.0035
ASP 73 0.0044
GLY 74 0.0034
LEU 75 0.0052
ALA 76 0.0052
HIS 77 0.0031
LEU 78 0.0016
ASP 79 0.0048
ASN 80 0.0051
LEU 81 0.0046
LYS 82 0.0051
GLY 83 0.0047
THR 84 0.0042
PHE 85 0.0045
ALA 86 0.0052
THR 87 0.0051
LEU 88 0.0047
SER 89 0.0049
GLU 90 0.0038
LEU 91 0.0053
HIS 92 0.0049
CYS 93 0.0040
ASP 94 0.0053
LYS 95 0.0064
LEU 96 0.0056
HIS 97 0.0031
VAL 98 0.0035
ASP 99 0.0028
PRO 100 0.0037
GLU 101 0.0038
ASN 102 0.0043
PHE 103 0.0053
ARG 104 0.0057
LEU 105 0.0009
LEU 106 0.0006
GLY 107 0.0005
ASN 108 0.0006
VAL 109 0.0004
LEU 110 0.0006
VAL 111 0.0009
CYS 112 0.0007
VAL 113 0.0032
LEU 114 0.0010
ALA 115 0.0009
HIS 116 0.0032
HIS 117 0.0035
PHE 118 0.0034
GLY 119 0.0047
LYS 120 0.0061
GLU 121 0.0048
PHE 122 0.0033
THR 123 0.0042
PRO 124 0.0041
PRO 125 0.0058
VAL 126 0.0051
GLN 127 0.0039
ALA 128 0.0055
ALA 129 0.0039
TYR 130 0.0050
GLN 131 0.0048
LYS 132 0.0038
VAL 133 0.0046
VAL 134 0.0059
ALA 135 0.0054
GLY 136 0.0049
VAL 137 0.0076
ALA 138 0.0079
ASN 139 0.0082
ALA 140 0.0064
LEU 141 0.0054
ALA 142 0.0066
HIS 143 0.0068
LYS 144 0.0063
TYR 145 0.0083
HIS 146 0.0155
CYS 92 0.0126
PRO 93 0.0114
LYS 94 0.0110
PRO 95 0.0094
PRO 96 0.0086
GLU 97 0.0099
ILE 98 0.0102
ALA 99 0.0119
HIS 100 0.0064
GLY 101 0.0062
TYR 102 0.0054
VAL 103 0.0051
GLU 104 0.0052
HIS 105 0.0044
SER 106 0.0046
VAL 107 0.0041
ARG 108 0.0072
TYR 109 0.0074
GLN 110 0.0084
CYS 111 0.0090
LYS 112 0.0102
ASN 113 0.0112
TYR 114 0.0112
TYR 115 0.0100
LYS 116 0.0199
LEU 117 0.0167
ARG 118 0.0141
THR 119 0.0116
GLU 120 0.0121
GLY 121 0.0125
ASP 122 0.0163
GLY 123 0.0150
VAL 124 0.0117
TYR 125 0.0116
THR 126 0.0145
LEU 127 0.0160
ASN 128 0.0167
ASN 129 0.0200
GLU 130 0.0170
LYS 131 0.0162
GLN 132 0.0100
TRP 133 0.0098
ILE 134 0.0124
ASN 135 0.0141
LYS 136 0.0178
ALA 137 0.0154
VAL 138 0.0101
GLY 139 0.0107
ASP 140 0.0051
LYS 141 0.0047
LEU 142 0.0062
PRO 143 0.0083
GLU 144 0.0093
CYS 145 0.0118
GLU 146 0.0134
ALA 147 0.0160
VAL 148 0.0097
CYS 149 0.0070
GLY 150 0.0036
LYS 151 0.0047
PRO 152 0.0039
LYS 153 0.0066
ASN 154 0.0059
PRO 155 0.0046
ALA 156 0.0052
ASN 157 0.0055
ILE 158 0.0038
LEU 159 0.0035
GLY 160 0.0037
GLY 161 0.0037
HIS 162 0.0038
LEU 163 0.0035
ASP 164 0.0044
ALA 165 0.0056
LYS 166 0.0050
GLY 167 0.0033
SER 168 0.0027
PHE 169 0.0010
PRO 170 0.0018
TRP 171 0.0018
GLN 172 0.0042
ALA 173 0.0051
LYS 174 0.0064
MET 175 0.0071
VAL 176 0.0084
SER 177 0.0091
HIS 178 0.0103
HIS 179 0.0108
ASN 180 0.0086
LEU 181 0.0079
THR 182 0.0063
THR 183 0.0053
GLY 184 0.0038
ALA 185 0.0033
THR 186 0.0026
LEU 187 0.0029
ILE 188 0.0060
ASN 189 0.0066
GLU 190 0.0073
GLN 191 0.0090
TRP 192 0.0084
LEU 193 0.0070
LEU 194 0.0072
THR 195 0.0069
THR 196 0.0053
ALA 197 0.0052
LYS 198 0.0047
ASN 199 0.0060
LEU 200 0.0069
PHE 201 0.0061
LEU 202 0.0062
ASN 203 0.0069
HIS 204 0.0157
SER 205 0.0273
GLU 206 0.0346
ASN 207 0.0320
ALA 208 0.0185
THR 209 0.0192
ALA 210 0.0232
LYS 211 0.0184
ASP 212 0.0131
ILE 213 0.0121
ALA 214 0.0124
PRO 215 0.0145
THR 216 0.0144
LEU 217 0.0133
THR 218 0.0140
LEU 219 0.0124
TYR 220 0.0107
VAL 221 0.0094
GLY 222 0.0090
LYS 223 0.0102
LYS 224 0.0111
GLN 225 0.0100
LEU 226 0.0108
VAL 227 0.0101
GLU 228 0.0142
ILE 229 0.0118
GLU 230 0.0101
LYS 231 0.0079
VAL 232 0.0069
VAL 233 0.0048
LEU 234 0.0044
HIS 235 0.0049
PRO 236 0.0059
ASN 237 0.0091
TYR 238 0.0075
SER 239 0.0123
GLN 240 0.0136
VAL 241 0.0104
ASP 242 0.0073
ILE 243 0.0056
GLY 244 0.0100
LEU 245 0.0093
ILE 246 0.0096
LYS 247 0.0088
LEU 248 0.0093
LYS 249 0.0090
GLN 250 0.0085
LYS 251 0.0089
VAL 252 0.0101
SER 253 0.0098
VAL 254 0.0078
ASN 255 0.0067
GLU 256 0.0050
ARG 257 0.0030
VAL 258 0.0043
MET 259 0.0050
PRO 260 0.0060
ILE 261 0.0049
CYS 262 0.0042
LEU 263 0.0047
PRO 264 0.0041
SER 265 0.0042
LYS 266 0.0041
ASP 267 0.0047
TYR 268 0.0019
ALA 269 0.0028
GLU 270 0.0025
VAL 271 0.0038
GLY 272 0.0039
ARG 273 0.0028
VAL 274 0.0036
GLY 275 0.0039
TYR 276 0.0035
VAL 277 0.0036
SER 278 0.0036
GLY 279 0.0040
TRP 280 0.0049
GLY 281 0.0040
ARG 282 0.0031
ASN 283 0.0021
ALA 284 0.0018
ASN 285 0.0027
PHE 286 0.0027
LYS 287 0.0039
PHE 288 0.0046
THR 289 0.0040
ASP 290 0.0051
HIS 291 0.0042
LEU 292 0.0052
LYS 293 0.0041
TYR 294 0.0042
VAL 295 0.0042
MET 296 0.0051
LEU 297 0.0062
PRO 298 0.0076
VAL 299 0.0089
ALA 300 0.0182
ASP 301 0.0190
GLN 302 0.0174
ASP 303 0.0159
GLN 304 0.0147
CYS 305 0.0127
ILE 306 0.0118
ARG 307 0.0106
HIS 308 0.0128
TYR 309 0.0083
GLU 310 0.0063
GLY 311 0.0092
SER 312 0.0088
THR 313 0.0106
VAL 314 0.0072
PRO 315 0.0061
GLU 316 0.0151
LYS 317 0.0157
LYS 318 0.0094
THR 319 0.0120
PRO 320 0.0078
LYS 321 0.0101
SER 322 0.0079
PRO 323 0.0125
VAL 324 0.0074
GLY 325 0.0060
VAL 326 0.0066
GLN 327 0.0074
PRO 328 0.0096
ILE 329 0.0112
LEU 330 0.0114
ASN 331 0.0132
GLU 332 0.0128
HIS 333 0.0114
THR 334 0.0104
PHE 335 0.0100
CYS 336 0.0096
ALA 337 0.0094
GLY 338 0.0096
MET 339 0.0105
SER 340 0.0079
LYS 341 0.0090
TYR 342 0.0076
GLN 343 0.0068
GLU 344 0.0056
ASP 345 0.0057
THR 346 0.0060
CYS 347 0.0055
TYR 348 0.0037
GLY 349 0.0038
ASP 350 0.0031
ALA 351 0.0038
GLY 352 0.0038
SER 353 0.0028
ALA 354 0.0024
PHE 355 0.0022
ALA 356 0.0028
VAL 357 0.0017
HIS 358 0.0035
ASP 359 0.0045
LEU 360 0.0073
GLU 361 0.0078
GLU 362 0.0040
ASP 363 0.0037
THR 364 0.0010
TRP 365 0.0013
TYR 366 0.0012
ALA 367 0.0014
THR 368 0.0008
GLY 369 0.0008
ILE 370 0.0022
LEU 371 0.0032
SER 372 0.0059
PHE 373 0.0061
ASP 374 0.0064
LYS 375 0.0068
SER 376 0.0069
CYS 377 0.0074
ALA 378 0.0079
VAL 379 0.0078
ALA 380 0.0098
GLU 381 0.0093
TYR 382 0.0081
GLY 383 0.0080
VAL 384 0.0068
TYR 385 0.0069
VAL 386 0.0067
LYS 387 0.0073
VAL 388 0.0085
THR 389 0.0114
SER 390 0.0110
ILE 391 0.0107
GLN 392 0.0135
ASP 393 0.0160
TRP 394 0.0143
VAL 395 0.0142
GLN 396 0.0199
LYS 397 0.0188
THR 398 0.0183
ILE 399 0.0201
ALA 400 0.0218
GLU 401 0.0211
ALA 86 0.0088
ASP 87 0.0077
GLU 88 0.0069
SER 89 0.0063
LEU 90 0.0063
LYS 91 0.0060
ASP 92 0.0073
ALA 93 0.0080
ILE 94 0.0076
LYS 95 0.0073
ASP 96 0.0095
PRO 97 0.0118
ALA 98 0.0141
LEU 99 0.0106
GLU 100 0.0124
ASN 101 0.0150
LYS 102 0.0124
GLU 103 0.0122
HIS 104 0.0071
ASP 105 0.0073
ILE 106 0.0127
GLY 107 0.0127
PRO 108 0.0099
ARG 109 0.0089
GLU 110 0.0083
GLN 111 0.0073
VAL 112 0.0059
ASN 113 0.0062
PHE 114 0.0064
GLN 115 0.0081
LEU 116 0.0090
LEU 117 0.0110
ASP 118 0.0253
LYS 119 0.0364
ASN 120 0.0380
ASN 121 0.0291
GLU 122 0.0214
THR 123 0.0111
GLN 124 0.0154
TYR 125 0.0183
TYR 126 0.0058
HIS 127 0.0045
PHE 128 0.0060
PHE 129 0.0069
SER 130 0.0055
ILE 131 0.0057
LYS 132 0.0075
ASP 133 0.0079
PRO 134 0.0101
ALA 135 0.0104
ASP 136 0.0091
VAL 137 0.0100
TYR 138 0.0102
TYR 139 0.0108
THR 140 0.0131
LYS 141 0.0149
LYS 142 0.0134
LYS 143 0.0127
ALA 144 0.0109
GLU 145 0.0100
VAL 146 0.0095
GLU 147 0.0081
LEU 148 0.0089
ASP 149 0.0083
ILE 150 0.0060
ASN 151 0.0055
THR 152 0.0049
ALA 153 0.0059
SER 154 0.0057
THR 155 0.0046
TRP 156 0.0052
LYS 157 0.0060
LYS 158 0.0079
PHE 159 0.0051
GLU 160 0.0056
VAL 161 0.0026
TYR 162 0.0050
GLU 163 0.0048
ASN 164 0.0091
ASN 165 0.0109
GLN 166 0.0079
LYS 167 0.0069
LEU 168 0.0051
PRO 169 0.0055
VAL 170 0.0043
ARG 171 0.0049
LEU 172 0.0052
VAL 173 0.0071
SER 174 0.0050
TYR 175 0.0056
SER 176 0.0085
PRO 177 0.0087
VAL 178 0.0091
PRO 179 0.0121
GLU 180 0.0113
ASP 181 0.0082
HIS 182 0.0068
ALA 183 0.0059
TYR 184 0.0052
ILE 185 0.0058
ARG 186 0.0064
PHE 187 0.0079
PRO 188 0.0093
VAL 189 0.0110
SER 190 0.0035
ASP 191 0.0048
GLY 192 0.0051
THR 193 0.0044
GLN 194 0.0066
GLU 195 0.0061
LEU 196 0.0040
LYS 197 0.0041
ILE 198 0.0036
VAL 199 0.0058
SER 200 0.0047
SER 201 0.0051
THR 202 0.0043
GLN 203 0.0059
ILE 204 0.0065
ASP 205 0.0098
ASP 206 0.0134
GLY 207 0.0104
GLU 208 0.0106
GLU 209 0.0104
THR 210 0.0086
ASN 211 0.0097
TYR 212 0.0079
ASP 213 0.0102
TYR 214 0.0104
THR 215 0.0090
LYS 216 0.0088
LEU 217 0.0066
VAL 218 0.0072
PHE 219 0.0060
ALA 220 0.0080
LYS 221 0.0054
PRO 222 0.0091
ILE 223 0.0093
TYR 224 0.0081
ASN 225 0.0089
ASP 226 0.0080
PRO 227 0.0094
SER 228 0.0083
LEU 229 0.0088

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 104 ---

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