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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 106 ---

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 = 0.0299
VAL 1 0.0049
LEU 2 0.0042
SER 3 0.0034
PRO 4 0.0026
ALA 5 0.0031
ASP 6 0.0040
LYS 7 0.0035
THR 8 0.0034
ASN 9 0.0059
VAL 10 0.0045
LYS 11 0.0035
ALA 12 0.0051
ALA 13 0.0051
TRP 14 0.0034
GLY 15 0.0039
LYS 16 0.0052
VAL 17 0.0033
GLY 18 0.0041
ALA 19 0.0040
HIS 20 0.0031
ALA 21 0.0014
GLY 22 0.0023
GLU 23 0.0033
TYR 24 0.0018
GLY 25 0.0021
ALA 26 0.0022
GLU 27 0.0036
ALA 28 0.0042
LEU 29 0.0040
GLU 30 0.0044
ARG 31 0.0059
MET 32 0.0061
PHE 33 0.0060
LEU 34 0.0069
SER 35 0.0085
PHE 36 0.0085
PRO 37 0.0074
THR 38 0.0081
THR 39 0.0072
LYS 40 0.0058
THR 41 0.0060
TYR 42 0.0087
PHE 43 0.0063
PRO 44 0.0063
HIS 45 0.0066
PHE 46 0.0034
ASP 47 0.0022
LEU 48 0.0028
SER 49 0.0067
HIS 50 0.0095
GLY 51 0.0090
SER 52 0.0050
ALA 53 0.0041
GLN 54 0.0034
VAL 55 0.0055
LYS 56 0.0083
GLY 57 0.0065
HIS 58 0.0057
GLY 59 0.0046
LYS 60 0.0034
LYS 61 0.0027
VAL 62 0.0016
ALA 63 0.0019
ASP 64 0.0010
ALA 65 0.0037
LEU 66 0.0032
THR 67 0.0029
ASN 68 0.0033
ALA 69 0.0031
VAL 70 0.0028
ALA 71 0.0031
HIS 72 0.0033
VAL 73 0.0044
ASP 74 0.0049
ASP 75 0.0061
MET 76 0.0063
PRO 77 0.0077
ASN 78 0.0082
ALA 79 0.0074
LEU 80 0.0080
SER 81 0.0102
ALA 82 0.0095
LEU 83 0.0108
SER 84 0.0075
ASP 85 0.0049
LEU 86 0.0087
HIS 87 0.0090
ALA 88 0.0049
HIS 89 0.0079
LYS 90 0.0127
LEU 91 0.0123
ARG 92 0.0077
VAL 93 0.0065
ASP 94 0.0022
PRO 95 0.0051
VAL 96 0.0064
ASN 97 0.0040
PHE 98 0.0038
LYS 99 0.0032
LEU 100 0.0023
LEU 101 0.0024
SER 102 0.0022
HIS 103 0.0016
CYS 104 0.0015
LEU 105 0.0037
LEU 106 0.0041
VAL 107 0.0033
THR 108 0.0026
LEU 109 0.0032
ALA 110 0.0031
ALA 111 0.0027
HIS 112 0.0036
LEU 113 0.0041
PRO 114 0.0064
ALA 115 0.0089
GLU 116 0.0089
PHE 117 0.0094
THR 118 0.0131
PRO 119 0.0157
ALA 120 0.0160
VAL 121 0.0093
HIS 122 0.0104
ALA 123 0.0093
SER 124 0.0075
LEU 125 0.0082
ASP 126 0.0092
LYS 127 0.0078
PHE 128 0.0070
LEU 129 0.0042
ALA 130 0.0041
SER 131 0.0041
VAL 132 0.0045
SER 133 0.0048
THR 134 0.0047
VAL 135 0.0052
LEU 136 0.0057
THR 137 0.0042
SER 138 0.0049
LYS 139 0.0022
TYR 140 0.0020
ARG 141 0.0049
VAL 1 0.0282
HIS 2 0.0190
LEU 3 0.0080
THR 4 0.0122
PRO 5 0.0197
GLU 6 0.0231
GLU 7 0.0138
LYS 8 0.0066
SER 9 0.0107
ALA 10 0.0107
VAL 11 0.0108
THR 12 0.0115
ALA 13 0.0117
LEU 14 0.0121
TRP 15 0.0125
GLY 16 0.0136
LYS 17 0.0105
VAL 18 0.0067
ASN 19 0.0056
VAL 20 0.0063
ASP 21 0.0069
GLU 22 0.0095
VAL 23 0.0093
GLY 24 0.0130
GLY 25 0.0162
GLU 26 0.0163
ALA 27 0.0165
LEU 28 0.0146
GLY 29 0.0133
ARG 30 0.0138
LEU 31 0.0134
LEU 32 0.0113
VAL 33 0.0085
VAL 34 0.0111
TYR 35 0.0107
PRO 36 0.0075
TRP 37 0.0103
THR 38 0.0121
GLN 39 0.0090
ARG 40 0.0122
PHE 41 0.0170
PHE 42 0.0107
GLU 43 0.0100
SER 44 0.0135
PHE 45 0.0093
GLY 46 0.0160
ASP 47 0.0194
LEU 48 0.0150
SER 49 0.0189
THR 50 0.0214
PRO 51 0.0200
ASP 52 0.0240
ALA 53 0.0190
VAL 54 0.0152
MET 55 0.0208
GLY 56 0.0218
ASN 57 0.0159
PRO 58 0.0154
LYS 59 0.0141
VAL 60 0.0152
LYS 61 0.0171
ALA 62 0.0160
HIS 63 0.0155
GLY 64 0.0173
LYS 65 0.0050
LYS 66 0.0088
VAL 67 0.0091
LEU 68 0.0055
GLY 69 0.0078
ALA 70 0.0120
PHE 71 0.0112
SER 72 0.0115
ASP 73 0.0111
GLY 74 0.0106
LEU 75 0.0078
ALA 76 0.0079
HIS 77 0.0087
LEU 78 0.0124
ASP 79 0.0193
ASN 80 0.0178
LEU 81 0.0164
LYS 82 0.0148
GLY 83 0.0102
THR 84 0.0072
PHE 85 0.0085
ALA 86 0.0057
THR 87 0.0018
LEU 88 0.0081
SER 89 0.0075
GLU 90 0.0082
LEU 91 0.0180
HIS 92 0.0181
CYS 93 0.0089
ASP 94 0.0128
LYS 95 0.0228
LEU 96 0.0249
HIS 97 0.0137
VAL 98 0.0146
ASP 99 0.0144
PRO 100 0.0140
GLU 101 0.0150
ASN 102 0.0161
PHE 103 0.0157
ARG 104 0.0162
LEU 105 0.0038
LEU 106 0.0030
GLY 107 0.0034
ASN 108 0.0041
VAL 109 0.0034
LEU 110 0.0043
VAL 111 0.0056
CYS 112 0.0053
VAL 113 0.0086
LEU 114 0.0066
ALA 115 0.0051
HIS 116 0.0047
HIS 117 0.0039
PHE 118 0.0046
GLY 119 0.0053
LYS 120 0.0086
GLU 121 0.0097
PHE 122 0.0089
THR 123 0.0094
PRO 124 0.0097
PRO 125 0.0119
VAL 126 0.0115
GLN 127 0.0101
ALA 128 0.0120
ALA 129 0.0065
TYR 130 0.0096
GLN 131 0.0109
LYS 132 0.0088
VAL 133 0.0100
VAL 134 0.0139
ALA 135 0.0143
GLY 136 0.0134
VAL 137 0.0181
ALA 138 0.0188
ASN 139 0.0177
ALA 140 0.0136
LEU 141 0.0109
ALA 142 0.0113
HIS 143 0.0107
LYS 144 0.0060
TYR 145 0.0053
HIS 146 0.0172
CYS 92 0.0126
PRO 93 0.0120
LYS 94 0.0114
PRO 95 0.0097
PRO 96 0.0091
GLU 97 0.0100
ILE 98 0.0100
ALA 99 0.0114
HIS 100 0.0055
GLY 101 0.0053
TYR 102 0.0046
VAL 103 0.0043
GLU 104 0.0043
HIS 105 0.0036
SER 106 0.0037
VAL 107 0.0032
ARG 108 0.0077
TYR 109 0.0079
GLN 110 0.0093
CYS 111 0.0100
LYS 112 0.0113
ASN 113 0.0126
TYR 114 0.0129
TYR 115 0.0114
LYS 116 0.0212
LEU 117 0.0173
ARG 118 0.0144
THR 119 0.0116
GLU 120 0.0126
GLY 121 0.0129
ASP 122 0.0172
GLY 123 0.0154
VAL 124 0.0118
TYR 125 0.0120
THR 126 0.0147
LEU 127 0.0166
ASN 128 0.0170
ASN 129 0.0202
GLU 130 0.0172
LYS 131 0.0171
GLN 132 0.0103
TRP 133 0.0105
ILE 134 0.0130
ASN 135 0.0148
LYS 136 0.0185
ALA 137 0.0164
VAL 138 0.0115
GLY 139 0.0119
ASP 140 0.0054
LYS 141 0.0046
LEU 142 0.0059
PRO 143 0.0081
GLU 144 0.0096
CYS 145 0.0124
GLU 146 0.0142
ALA 147 0.0171
VAL 148 0.0084
CYS 149 0.0069
GLY 150 0.0053
LYS 151 0.0067
PRO 152 0.0081
LYS 153 0.0101
ASN 154 0.0093
PRO 155 0.0065
ALA 156 0.0101
ASN 157 0.0113
ILE 158 0.0080
LEU 159 0.0077
GLY 160 0.0080
GLY 161 0.0088
HIS 162 0.0094
LEU 163 0.0105
ASP 164 0.0113
ALA 165 0.0131
LYS 166 0.0110
GLY 167 0.0094
SER 168 0.0067
PHE 169 0.0062
PRO 170 0.0071
TRP 171 0.0078
GLN 172 0.0105
ALA 173 0.0091
LYS 174 0.0093
MET 175 0.0078
VAL 176 0.0090
SER 177 0.0083
HIS 178 0.0106
HIS 179 0.0113
ASN 180 0.0094
LEU 181 0.0075
THR 182 0.0071
THR 183 0.0050
GLY 184 0.0055
ALA 185 0.0054
THR 186 0.0076
LEU 187 0.0083
ILE 188 0.0112
ASN 189 0.0112
GLU 190 0.0111
GLN 191 0.0102
TRP 192 0.0099
LEU 193 0.0100
LEU 194 0.0104
THR 195 0.0107
THR 196 0.0104
ALA 197 0.0087
LYS 198 0.0099
ASN 199 0.0121
LEU 200 0.0111
PHE 201 0.0107
LEU 202 0.0130
ASN 203 0.0148
HIS 204 0.0216
SER 205 0.0267
GLU 206 0.0299
ASN 207 0.0256
ALA 208 0.0191
THR 209 0.0168
ALA 210 0.0184
LYS 211 0.0165
ASP 212 0.0153
ILE 213 0.0132
ALA 214 0.0123
PRO 215 0.0159
THR 216 0.0171
LEU 217 0.0156
THR 218 0.0172
LEU 219 0.0154
TYR 220 0.0102
VAL 221 0.0110
GLY 222 0.0155
LYS 223 0.0199
LYS 224 0.0193
GLN 225 0.0165
LEU 226 0.0146
VAL 227 0.0119
GLU 228 0.0128
ILE 229 0.0098
GLU 230 0.0061
LYS 231 0.0043
VAL 232 0.0049
VAL 233 0.0049
LEU 234 0.0070
HIS 235 0.0109
PRO 236 0.0123
ASN 237 0.0120
TYR 238 0.0120
SER 239 0.0128
GLN 240 0.0123
VAL 241 0.0113
ASP 242 0.0111
ILE 243 0.0113
GLY 244 0.0111
LEU 245 0.0098
ILE 246 0.0083
LYS 247 0.0058
LEU 248 0.0058
LYS 249 0.0025
GLN 250 0.0040
LYS 251 0.0084
VAL 252 0.0111
SER 253 0.0109
VAL 254 0.0098
ASN 255 0.0094
GLU 256 0.0086
ARG 257 0.0086
VAL 258 0.0090
MET 259 0.0085
PRO 260 0.0084
ILE 261 0.0072
CYS 262 0.0055
LEU 263 0.0061
PRO 264 0.0046
SER 265 0.0047
LYS 266 0.0038
ASP 267 0.0043
TYR 268 0.0012
ALA 269 0.0011
GLU 270 0.0017
VAL 271 0.0021
GLY 272 0.0027
ARG 273 0.0022
VAL 274 0.0025
GLY 275 0.0024
TYR 276 0.0031
VAL 277 0.0032
SER 278 0.0035
GLY 279 0.0037
TRP 280 0.0040
GLY 281 0.0040
ARG 282 0.0043
ASN 283 0.0044
ALA 284 0.0063
ASN 285 0.0071
PHE 286 0.0057
LYS 287 0.0072
PHE 288 0.0065
THR 289 0.0068
ASP 290 0.0090
HIS 291 0.0087
LEU 292 0.0081
LYS 293 0.0073
TYR 294 0.0061
VAL 295 0.0051
MET 296 0.0046
LEU 297 0.0029
PRO 298 0.0028
VAL 299 0.0026
ALA 300 0.0103
ASP 301 0.0125
GLN 302 0.0124
ASP 303 0.0122
GLN 304 0.0102
CYS 305 0.0083
ILE 306 0.0091
ARG 307 0.0082
HIS 308 0.0091
TYR 309 0.0061
GLU 310 0.0058
GLY 311 0.0076
SER 312 0.0086
THR 313 0.0124
VAL 314 0.0104
PRO 315 0.0083
GLU 316 0.0106
LYS 317 0.0126
LYS 318 0.0084
THR 319 0.0119
PRO 320 0.0108
LYS 321 0.0091
SER 322 0.0066
PRO 323 0.0072
VAL 324 0.0032
GLY 325 0.0033
VAL 326 0.0044
GLN 327 0.0044
PRO 328 0.0063
ILE 329 0.0074
LEU 330 0.0071
ASN 331 0.0081
GLU 332 0.0049
HIS 333 0.0040
THR 334 0.0045
PHE 335 0.0042
CYS 336 0.0049
ALA 337 0.0045
GLY 338 0.0050
MET 339 0.0057
SER 340 0.0075
LYS 341 0.0096
TYR 342 0.0090
GLN 343 0.0062
GLU 344 0.0064
ASP 345 0.0042
THR 346 0.0031
CYS 347 0.0031
TYR 348 0.0018
GLY 349 0.0022
ASP 350 0.0019
ALA 351 0.0024
GLY 352 0.0027
SER 353 0.0023
ALA 354 0.0021
PHE 355 0.0016
ALA 356 0.0022
VAL 357 0.0014
HIS 358 0.0031
ASP 359 0.0045
LEU 360 0.0066
GLU 361 0.0079
GLU 362 0.0073
ASP 363 0.0070
THR 364 0.0032
TRP 365 0.0033
TYR 366 0.0032
ALA 367 0.0034
THR 368 0.0031
GLY 369 0.0034
ILE 370 0.0039
LEU 371 0.0040
SER 372 0.0017
PHE 373 0.0016
ASP 374 0.0016
LYS 375 0.0018
SER 376 0.0020
CYS 377 0.0023
ALA 378 0.0029
VAL 379 0.0029
ALA 380 0.0050
GLU 381 0.0053
TYR 382 0.0045
GLY 383 0.0043
VAL 384 0.0033
TYR 385 0.0035
VAL 386 0.0031
LYS 387 0.0033
VAL 388 0.0088
THR 389 0.0076
SER 390 0.0080
ILE 391 0.0106
GLN 392 0.0109
ASP 393 0.0126
TRP 394 0.0138
VAL 395 0.0145
GLN 396 0.0155
LYS 397 0.0156
THR 398 0.0150
ILE 399 0.0134
ALA 400 0.0127
GLU 401 0.0123
ALA 86 0.0036
ASP 87 0.0030
GLU 88 0.0033
SER 89 0.0033
LEU 90 0.0030
LYS 91 0.0035
ASP 92 0.0041
ALA 93 0.0039
ILE 94 0.0032
LYS 95 0.0048
ASP 96 0.0042
PRO 97 0.0020
ALA 98 0.0040
LEU 99 0.0032
GLU 100 0.0030
ASN 101 0.0060
LYS 102 0.0077
GLU 103 0.0068
HIS 104 0.0037
ASP 105 0.0034
ILE 106 0.0055
GLY 107 0.0049
PRO 108 0.0036
ARG 109 0.0039
GLU 110 0.0034
GLN 111 0.0030
VAL 112 0.0022
ASN 113 0.0024
PHE 114 0.0023
GLN 115 0.0030
LEU 116 0.0033
LEU 117 0.0040
ASP 118 0.0087
LYS 119 0.0131
ASN 120 0.0133
ASN 121 0.0096
GLU 122 0.0065
THR 123 0.0030
GLN 124 0.0057
TYR 125 0.0081
TYR 126 0.0029
HIS 127 0.0027
PHE 128 0.0036
PHE 129 0.0035
SER 130 0.0029
ILE 131 0.0033
LYS 132 0.0042
ASP 133 0.0048
PRO 134 0.0038
ALA 135 0.0039
ASP 136 0.0037
VAL 137 0.0036
TYR 138 0.0038
TYR 139 0.0037
THR 140 0.0044
LYS 141 0.0047
LYS 142 0.0034
LYS 143 0.0032
ALA 144 0.0028
GLU 145 0.0029
VAL 146 0.0028
GLU 147 0.0029
LEU 148 0.0031
ASP 149 0.0032
ILE 150 0.0026
ASN 151 0.0025
THR 152 0.0022
ALA 153 0.0025
SER 154 0.0026
THR 155 0.0021
TRP 156 0.0021
LYS 157 0.0023
LYS 158 0.0024
PHE 159 0.0017
GLU 160 0.0015
VAL 161 0.0006
TYR 162 0.0009
GLU 163 0.0010
ASN 164 0.0023
ASN 165 0.0027
GLN 166 0.0016
LYS 167 0.0013
LEU 168 0.0011
PRO 169 0.0011
VAL 170 0.0009
ARG 171 0.0011
LEU 172 0.0014
VAL 173 0.0016
SER 174 0.0017
TYR 175 0.0012
SER 176 0.0027
PRO 177 0.0037
VAL 178 0.0049
PRO 179 0.0059
GLU 180 0.0045
ASP 181 0.0036
HIS 182 0.0019
ALA 183 0.0017
TYR 184 0.0015
ILE 185 0.0017
ARG 186 0.0018
PHE 187 0.0022
PRO 188 0.0025
VAL 189 0.0027
SER 190 0.0012
ASP 191 0.0011
GLY 192 0.0013
THR 193 0.0013
GLN 194 0.0018
GLU 195 0.0019
LEU 196 0.0015
LYS 197 0.0015
ILE 198 0.0012
VAL 199 0.0017
SER 200 0.0014
SER 201 0.0013
THR 202 0.0011
GLN 203 0.0013
ILE 204 0.0015
ASP 205 0.0024
ASP 206 0.0050
GLY 207 0.0048
GLU 208 0.0056
GLU 209 0.0046
THR 210 0.0039
ASN 211 0.0039
TYR 212 0.0027
ASP 213 0.0035
TYR 214 0.0041
THR 215 0.0036
LYS 216 0.0035
LEU 217 0.0026
VAL 218 0.0028
PHE 219 0.0021
ALA 220 0.0027
LYS 221 0.0018
PRO 222 0.0020
ILE 223 0.0015
TYR 224 0.0008
ASN 225 0.0019
ASP 226 0.0024
PRO 227 0.0035
SER 228 0.0038
LEU 229 0.0039
VAL 1 0.0045
LEU 2 0.0039
SER 3 0.0031
PRO 4 0.0024
ALA 5 0.0029
ASP 6 0.0037
LYS 7 0.0034
THR 8 0.0033
ASN 9 0.0050
VAL 10 0.0037
LYS 11 0.0029
ALA 12 0.0044
ALA 13 0.0044
TRP 14 0.0027
GLY 15 0.0035
LYS 16 0.0046
VAL 17 0.0025
GLY 18 0.0032
ALA 19 0.0033
HIS 20 0.0027
ALA 21 0.0013
GLY 22 0.0021
GLU 23 0.0028
TYR 24 0.0016
GLY 25 0.0019
ALA 26 0.0019
GLU 27 0.0033
ALA 28 0.0038
LEU 29 0.0037
GLU 30 0.0041
ARG 31 0.0054
MET 32 0.0057
PHE 33 0.0056
LEU 34 0.0064
SER 35 0.0078
PHE 36 0.0078
PRO 37 0.0068
THR 38 0.0075
THR 39 0.0066
LYS 40 0.0054
THR 41 0.0052
TYR 42 0.0077
PHE 43 0.0056
PRO 44 0.0055
HIS 45 0.0058
PHE 46 0.0028
ASP 47 0.0019
LEU 48 0.0028
SER 49 0.0063
HIS 50 0.0089
GLY 51 0.0083
SER 52 0.0046
ALA 53 0.0037
GLN 54 0.0032
VAL 55 0.0052
LYS 56 0.0077
GLY 57 0.0056
HIS 58 0.0052
GLY 59 0.0043
LYS 60 0.0032
LYS 61 0.0028
VAL 62 0.0023
ALA 63 0.0022
ASP 64 0.0018
ALA 65 0.0037
LEU 66 0.0030
THR 67 0.0028
ASN 68 0.0033
ALA 69 0.0031
VAL 70 0.0026
ALA 71 0.0029
HIS 72 0.0034
VAL 73 0.0043
ASP 74 0.0051
ASP 75 0.0063
MET 76 0.0062
PRO 77 0.0077
ASN 78 0.0085
ALA 79 0.0076
LEU 80 0.0080
SER 81 0.0109
ALA 82 0.0104
LEU 83 0.0111
SER 84 0.0077
ASP 85 0.0053
LEU 86 0.0088
HIS 87 0.0087
ALA 88 0.0046
HIS 89 0.0074
LYS 90 0.0121
LEU 91 0.0118
ARG 92 0.0073
VAL 93 0.0062
ASP 94 0.0020
PRO 95 0.0047
VAL 96 0.0056
ASN 97 0.0036
PHE 98 0.0036
LYS 99 0.0031
LEU 100 0.0023
LEU 101 0.0021
SER 102 0.0021
HIS 103 0.0017
CYS 104 0.0014
LEU 105 0.0031
LEU 106 0.0036
VAL 107 0.0028
THR 108 0.0022
LEU 109 0.0029
ALA 110 0.0027
ALA 111 0.0025
HIS 112 0.0034
LEU 113 0.0036
PRO 114 0.0056
ALA 115 0.0081
GLU 116 0.0079
PHE 117 0.0083
THR 118 0.0117
PRO 119 0.0139
ALA 120 0.0142
VAL 121 0.0082
HIS 122 0.0092
ALA 123 0.0083
SER 124 0.0067
LEU 125 0.0073
ASP 126 0.0082
LYS 127 0.0069
PHE 128 0.0062
LEU 129 0.0039
ALA 130 0.0039
SER 131 0.0042
VAL 132 0.0044
SER 133 0.0044
THR 134 0.0044
VAL 135 0.0050
LEU 136 0.0054
THR 137 0.0040
SER 138 0.0048
LYS 139 0.0021
TYR 140 0.0015
ARG 141 0.0044
VAL 1 0.0254
HIS 2 0.0171
LEU 3 0.0071
THR 4 0.0110
PRO 5 0.0176
GLU 6 0.0208
GLU 7 0.0124
LYS 8 0.0057
SER 9 0.0100
ALA 10 0.0099
VAL 11 0.0100
THR 12 0.0109
ALA 13 0.0111
LEU 14 0.0113
TRP 15 0.0117
GLY 16 0.0130
LYS 17 0.0102
VAL 18 0.0067
ASN 19 0.0060
VAL 20 0.0061
ASP 21 0.0066
GLU 22 0.0090
VAL 23 0.0088
GLY 24 0.0119
GLY 25 0.0149
GLU 26 0.0149
ALA 27 0.0150
LEU 28 0.0134
GLY 29 0.0121
ARG 30 0.0125
LEU 31 0.0122
LEU 32 0.0103
VAL 33 0.0078
VAL 34 0.0101
TYR 35 0.0098
PRO 36 0.0071
TRP 37 0.0097
THR 38 0.0113
GLN 39 0.0086
ARG 40 0.0115
PHE 41 0.0158
PHE 42 0.0100
GLU 43 0.0091
SER 44 0.0122
PHE 45 0.0085
GLY 46 0.0144
ASP 47 0.0174
LEU 48 0.0136
SER 49 0.0170
THR 50 0.0191
PRO 51 0.0180
ASP 52 0.0217
ALA 53 0.0172
VAL 54 0.0138
MET 55 0.0189
GLY 56 0.0199
ASN 57 0.0146
PRO 58 0.0143
LYS 59 0.0132
VAL 60 0.0141
LYS 61 0.0157
ALA 62 0.0148
HIS 63 0.0144
GLY 64 0.0159
LYS 65 0.0045
LYS 66 0.0081
VAL 67 0.0084
LEU 68 0.0052
GLY 69 0.0074
ALA 70 0.0112
PHE 71 0.0104
SER 72 0.0107
ASP 73 0.0100
GLY 74 0.0096
LEU 75 0.0071
ALA 76 0.0072
HIS 77 0.0077
LEU 78 0.0110
ASP 79 0.0173
ASN 80 0.0160
LEU 81 0.0147
LYS 82 0.0134
GLY 83 0.0091
THR 84 0.0060
PHE 85 0.0074
ALA 86 0.0049
THR 87 0.0021
LEU 88 0.0075
SER 89 0.0071
GLU 90 0.0080
LEU 91 0.0169
HIS 92 0.0169
CYS 93 0.0084
ASP 94 0.0116
LYS 95 0.0210
LEU 96 0.0229
HIS 97 0.0128
VAL 98 0.0136
ASP 99 0.0134
PRO 100 0.0131
GLU 101 0.0140
ASN 102 0.0149
PHE 103 0.0146
ARG 104 0.0151
LEU 105 0.0034
LEU 106 0.0026
GLY 107 0.0030
ASN 108 0.0037
VAL 109 0.0031
LEU 110 0.0038
VAL 111 0.0051
CYS 112 0.0049
VAL 113 0.0078
LEU 114 0.0062
ALA 115 0.0047
HIS 116 0.0044
HIS 117 0.0038
PHE 118 0.0045
GLY 119 0.0052
LYS 120 0.0081
GLU 121 0.0090
PHE 122 0.0082
THR 123 0.0085
PRO 124 0.0087
PRO 125 0.0108
VAL 126 0.0105
GLN 127 0.0092
ALA 128 0.0109
ALA 129 0.0057
TYR 130 0.0086
GLN 131 0.0097
LYS 132 0.0078
VAL 133 0.0091
VAL 134 0.0127
ALA 135 0.0129
GLY 136 0.0122
VAL 137 0.0166
ALA 138 0.0174
ASN 139 0.0163
ALA 140 0.0123
LEU 141 0.0100
ALA 142 0.0105
HIS 143 0.0098
LYS 144 0.0055
TYR 145 0.0050
HIS 146 0.0159
CYS 92 0.0129
PRO 93 0.0116
LYS 94 0.0112
PRO 95 0.0096
PRO 96 0.0089
GLU 97 0.0103
ILE 98 0.0106
ALA 99 0.0124
HIS 100 0.0068
GLY 101 0.0065
TYR 102 0.0056
VAL 103 0.0051
GLU 104 0.0051
HIS 105 0.0043
SER 106 0.0043
VAL 107 0.0036
ARG 108 0.0068
TYR 109 0.0070
GLN 110 0.0082
CYS 111 0.0089
LYS 112 0.0101
ASN 113 0.0114
TYR 114 0.0116
TYR 115 0.0103
LYS 116 0.0206
LEU 117 0.0172
ARG 118 0.0147
THR 119 0.0122
GLU 120 0.0133
GLY 121 0.0134
ASP 122 0.0176
GLY 123 0.0157
VAL 124 0.0117
TYR 125 0.0120
THR 126 0.0144
LEU 127 0.0164
ASN 128 0.0168
ASN 129 0.0198
GLU 130 0.0172
LYS 131 0.0173
GLN 132 0.0107
TRP 133 0.0109
ILE 134 0.0132
ASN 135 0.0148
LYS 136 0.0180
ALA 137 0.0161
VAL 138 0.0114
GLY 139 0.0118
ASP 140 0.0054
LYS 141 0.0047
LEU 142 0.0060
PRO 143 0.0083
GLU 144 0.0092
CYS 145 0.0117
GLU 146 0.0137
ALA 147 0.0164
VAL 148 0.0083
CYS 149 0.0068
GLY 150 0.0051
LYS 151 0.0063
PRO 152 0.0074
LYS 153 0.0093
ASN 154 0.0082
PRO 155 0.0057
ALA 156 0.0090
ASN 157 0.0102
ILE 158 0.0072
LEU 159 0.0069
GLY 160 0.0071
GLY 161 0.0079
HIS 162 0.0085
LEU 163 0.0095
ASP 164 0.0102
ALA 165 0.0117
LYS 166 0.0098
GLY 167 0.0084
SER 168 0.0059
PHE 169 0.0056
PRO 170 0.0066
TRP 171 0.0073
GLN 172 0.0096
ALA 173 0.0083
LYS 174 0.0086
MET 175 0.0071
VAL 176 0.0082
SER 177 0.0076
HIS 178 0.0097
HIS 179 0.0103
ASN 180 0.0086
LEU 181 0.0069
THR 182 0.0066
THR 183 0.0048
GLY 184 0.0053
ALA 185 0.0051
THR 186 0.0072
LEU 187 0.0078
ILE 188 0.0104
ASN 189 0.0105
GLU 190 0.0104
GLN 191 0.0094
TRP 192 0.0090
LEU 193 0.0091
LEU 194 0.0094
THR 195 0.0096
THR 196 0.0095
ALA 197 0.0080
LYS 198 0.0090
ASN 199 0.0110
LEU 200 0.0102
PHE 201 0.0098
LEU 202 0.0118
ASN 203 0.0135
HIS 204 0.0197
SER 205 0.0243
GLU 206 0.0269
ASN 207 0.0230
ALA 208 0.0172
THR 209 0.0151
ALA 210 0.0168
LYS 211 0.0152
ASP 212 0.0139
ILE 213 0.0119
ALA 214 0.0110
PRO 215 0.0143
THR 216 0.0154
LEU 217 0.0140
THR 218 0.0154
LEU 219 0.0137
TYR 220 0.0089
VAL 221 0.0097
GLY 222 0.0139
LYS 223 0.0179
LYS 224 0.0173
GLN 225 0.0146
LEU 226 0.0129
VAL 227 0.0104
GLU 228 0.0107
ILE 229 0.0081
GLU 230 0.0050
LYS 231 0.0036
VAL 232 0.0043
VAL 233 0.0045
LEU 234 0.0064
HIS 235 0.0098
PRO 236 0.0113
ASN 237 0.0109
TYR 238 0.0110
SER 239 0.0116
GLN 240 0.0110
VAL 241 0.0101
ASP 242 0.0100
ILE 243 0.0101
GLY 244 0.0098
LEU 245 0.0087
ILE 246 0.0073
LYS 247 0.0052
LEU 248 0.0050
LYS 249 0.0019
GLN 250 0.0039
LYS 251 0.0078
VAL 252 0.0101
SER 253 0.0100
VAL 254 0.0091
ASN 255 0.0089
GLU 256 0.0082
ARG 257 0.0081
VAL 258 0.0085
MET 259 0.0081
PRO 260 0.0079
ILE 261 0.0067
CYS 262 0.0052
LEU 263 0.0057
PRO 264 0.0044
SER 265 0.0044
LYS 266 0.0036
ASP 267 0.0041
TYR 268 0.0011
ALA 269 0.0012
GLU 270 0.0019
VAL 271 0.0024
GLY 272 0.0028
ARG 273 0.0021
VAL 274 0.0022
GLY 275 0.0020
TYR 276 0.0026
VAL 277 0.0027
SER 278 0.0030
GLY 279 0.0032
TRP 280 0.0035
GLY 281 0.0035
ARG 282 0.0038
ASN 283 0.0038
ALA 284 0.0055
ASN 285 0.0064
PHE 286 0.0050
LYS 287 0.0065
PHE 288 0.0058
THR 289 0.0061
ASP 290 0.0082
HIS 291 0.0078
LEU 292 0.0071
LYS 293 0.0064
TYR 294 0.0053
VAL 295 0.0044
MET 296 0.0041
LEU 297 0.0027
PRO 298 0.0028
VAL 299 0.0026
ALA 300 0.0087
ASP 301 0.0110
GLN 302 0.0111
ASP 303 0.0111
GLN 304 0.0091
CYS 305 0.0072
ILE 306 0.0083
ARG 307 0.0074
HIS 308 0.0081
TYR 309 0.0054
GLU 310 0.0052
GLY 311 0.0068
SER 312 0.0079
THR 313 0.0118
VAL 314 0.0100
PRO 315 0.0081
GLU 316 0.0097
LYS 317 0.0116
LYS 318 0.0077
THR 319 0.0114
PRO 320 0.0107
LYS 321 0.0085
SER 322 0.0063
PRO 323 0.0065
VAL 324 0.0029
GLY 325 0.0032
VAL 326 0.0042
GLN 327 0.0040
PRO 328 0.0056
ILE 329 0.0065
LEU 330 0.0062
ASN 331 0.0070
GLU 332 0.0040
HIS 333 0.0033
THR 334 0.0038
PHE 335 0.0034
CYS 336 0.0041
ALA 337 0.0037
GLY 338 0.0042
MET 339 0.0049
SER 340 0.0071
LYS 341 0.0092
TYR 342 0.0085
GLN 343 0.0059
GLU 344 0.0060
ASP 345 0.0038
THR 346 0.0027
CYS 347 0.0029
TYR 348 0.0020
GLY 349 0.0023
ASP 350 0.0020
ALA 351 0.0024
GLY 352 0.0027
SER 353 0.0022
ALA 354 0.0020
PHE 355 0.0015
ALA 356 0.0020
VAL 357 0.0016
HIS 358 0.0031
ASP 359 0.0045
LEU 360 0.0067
GLU 361 0.0080
GLU 362 0.0074
ASP 363 0.0069
THR 364 0.0032
TRP 365 0.0032
TYR 366 0.0031
ALA 367 0.0032
THR 368 0.0029
GLY 369 0.0031
ILE 370 0.0034
LEU 371 0.0034
SER 372 0.0016
PHE 373 0.0014
ASP 374 0.0014
LYS 375 0.0016
SER 376 0.0018
CYS 377 0.0021
ALA 378 0.0027
VAL 379 0.0027
ALA 380 0.0043
GLU 381 0.0045
TYR 382 0.0038
GLY 383 0.0036
VAL 384 0.0027
TYR 385 0.0028
VAL 386 0.0024
LYS 387 0.0025
VAL 388 0.0078
THR 389 0.0067
SER 390 0.0072
ILE 391 0.0094
GLN 392 0.0096
ASP 393 0.0111
TRP 394 0.0122
VAL 395 0.0128
GLN 396 0.0137
LYS 397 0.0139
THR 398 0.0133
ILE 399 0.0120
ALA 400 0.0115
GLU 401 0.0112
ALA 86 0.0039
ASP 87 0.0033
GLU 88 0.0037
SER 89 0.0037
LEU 90 0.0033
LYS 91 0.0038
ASP 92 0.0045
ALA 93 0.0042
ILE 94 0.0032
LYS 95 0.0045
ASP 96 0.0039
PRO 97 0.0016
ALA 98 0.0044
LEU 99 0.0036
GLU 100 0.0037
ASN 101 0.0068
LYS 102 0.0090
GLU 103 0.0080
HIS 104 0.0043
ASP 105 0.0040
ILE 106 0.0065
GLY 107 0.0057
PRO 108 0.0039
ARG 109 0.0042
GLU 110 0.0041
GLN 111 0.0036
VAL 112 0.0025
ASN 113 0.0027
PHE 114 0.0025
GLN 115 0.0033
LEU 116 0.0037
LEU 117 0.0045
ASP 118 0.0101
LYS 119 0.0149
ASN 120 0.0153
ASN 121 0.0111
GLU 122 0.0078
THR 123 0.0039
GLN 124 0.0066
TYR 125 0.0090
TYR 126 0.0031
HIS 127 0.0029
PHE 128 0.0039
PHE 129 0.0040
SER 130 0.0033
ILE 131 0.0037
LYS 132 0.0047
ASP 133 0.0052
PRO 134 0.0043
ALA 135 0.0044
ASP 136 0.0041
VAL 137 0.0041
TYR 138 0.0042
TYR 139 0.0041
THR 140 0.0049
LYS 141 0.0054
LYS 142 0.0039
LYS 143 0.0037
ALA 144 0.0033
GLU 145 0.0034
VAL 146 0.0033
GLU 147 0.0033
LEU 148 0.0036
ASP 149 0.0036
ILE 150 0.0028
ASN 151 0.0028
THR 152 0.0025
ALA 153 0.0028
SER 154 0.0030
THR 155 0.0024
TRP 156 0.0023
LYS 157 0.0026
LYS 158 0.0028
PHE 159 0.0019
GLU 160 0.0016
VAL 161 0.0006
TYR 162 0.0010
GLU 163 0.0012
ASN 164 0.0027
ASN 165 0.0031
GLN 166 0.0020
LYS 167 0.0016
LEU 168 0.0013
PRO 169 0.0013
VAL 170 0.0012
ARG 171 0.0014
LEU 172 0.0016
VAL 173 0.0019
SER 174 0.0016
TYR 175 0.0013
SER 176 0.0028
PRO 177 0.0038
VAL 178 0.0050
PRO 179 0.0060
GLU 180 0.0046
ASP 181 0.0037
HIS 182 0.0021
ALA 183 0.0020
TYR 184 0.0017
ILE 185 0.0020
ARG 186 0.0021
PHE 187 0.0026
PRO 188 0.0029
VAL 189 0.0032
SER 190 0.0013
ASP 191 0.0011
GLY 192 0.0012
THR 193 0.0013
GLN 194 0.0017
GLU 195 0.0019
LEU 196 0.0014
LYS 197 0.0015
ILE 198 0.0010
VAL 199 0.0018
SER 200 0.0015
SER 201 0.0015
THR 202 0.0012
GLN 203 0.0017
ILE 204 0.0020
ASP 205 0.0032
ASP 206 0.0054
GLY 207 0.0046
GLU 208 0.0052
GLU 209 0.0045
THR 210 0.0037
ASN 211 0.0039
TYR 212 0.0026
ASP 213 0.0036
TYR 214 0.0045
THR 215 0.0039
LYS 216 0.0038
LEU 217 0.0027
VAL 218 0.0029
PHE 219 0.0022
ALA 220 0.0029
LYS 221 0.0019
PRO 222 0.0021
ILE 223 0.0018
TYR 224 0.0011
ASN 225 0.0022
ASP 226 0.0026
PRO 227 0.0038
SER 228 0.0041
LEU 229 0.0041

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 106 ---

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