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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 22 ---

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 = 0.0262
VAL 1 0.0068
LEU 2 0.0068
SER 3 0.0070
PRO 4 0.0074
ALA 5 0.0070
ASP 6 0.0067
LYS 7 0.0072
THR 8 0.0075
ASN 9 0.0068
VAL 10 0.0066
LYS 11 0.0072
ALA 12 0.0070
ALA 13 0.0062
TRP 14 0.0062
GLY 15 0.0067
LYS 16 0.0062
VAL 17 0.0054
GLY 18 0.0067
ALA 19 0.0063
HIS 20 0.0044
ALA 21 0.0052
GLY 22 0.0055
GLU 23 0.0038
TYR 24 0.0029
GLY 25 0.0046
ALA 26 0.0049
GLU 27 0.0033
ALA 28 0.0034
LEU 29 0.0058
GLU 30 0.0062
ARG 31 0.0056
MET 32 0.0066
PHE 33 0.0083
LEU 34 0.0083
SER 35 0.0079
PHE 36 0.0088
PRO 37 0.0103
THR 38 0.0110
THR 39 0.0098
LYS 40 0.0107
THR 41 0.0112
TYR 42 0.0104
PHE 43 0.0115
PRO 44 0.0141
HIS 45 0.0155
PHE 46 0.0132
ASP 47 0.0131
LEU 48 0.0108
SER 49 0.0106
HIS 50 0.0084
GLY 51 0.0070
SER 52 0.0092
ALA 53 0.0096
GLN 54 0.0109
VAL 55 0.0088
LYS 56 0.0074
GLY 57 0.0086
HIS 58 0.0088
GLY 59 0.0066
LYS 60 0.0075
LYS 61 0.0090
VAL 62 0.0074
ALA 63 0.0065
ASP 64 0.0087
ALA 65 0.0070
LEU 66 0.0064
THR 67 0.0071
ASN 68 0.0077
ALA 69 0.0070
VAL 70 0.0071
ALA 71 0.0081
HIS 72 0.0082
VAL 73 0.0069
ASP 74 0.0072
ASP 75 0.0073
MET 76 0.0067
PRO 77 0.0068
ASN 78 0.0079
ALA 79 0.0078
LEU 80 0.0072
SER 81 0.0075
ALA 82 0.0078
LEU 83 0.0072
SER 84 0.0068
ASP 85 0.0073
LEU 86 0.0074
HIS 87 0.0067
ALA 88 0.0065
HIS 89 0.0067
LYS 90 0.0076
LEU 91 0.0076
ARG 92 0.0065
VAL 93 0.0064
ASP 94 0.0055
PRO 95 0.0051
VAL 96 0.0048
ASN 97 0.0058
PHE 98 0.0053
LYS 99 0.0041
LEU 100 0.0039
LEU 101 0.0040
SER 102 0.0035
HIS 103 0.0023
CYS 104 0.0025
LEU 105 0.0028
LEU 106 0.0014
VAL 107 0.0013
THR 108 0.0008
LEU 109 0.0021
ALA 110 0.0030
ALA 111 0.0035
HIS 112 0.0034
LEU 113 0.0044
PRO 114 0.0057
ALA 115 0.0073
GLU 116 0.0065
PHE 117 0.0049
THR 118 0.0063
PRO 119 0.0053
ALA 120 0.0067
VAL 121 0.0047
HIS 122 0.0034
ALA 123 0.0044
SER 124 0.0055
LEU 125 0.0045
ASP 126 0.0042
LYS 127 0.0057
PHE 128 0.0061
LEU 129 0.0054
ALA 130 0.0051
SER 131 0.0056
VAL 132 0.0059
SER 133 0.0056
THR 134 0.0056
VAL 135 0.0062
LEU 136 0.0063
THR 137 0.0047
SER 138 0.0043
LYS 139 0.0040
TYR 140 0.0042
ARG 141 0.0042
VAL 1 0.0221
HIS 2 0.0245
LEU 3 0.0230
THR 4 0.0247
PRO 5 0.0262
GLU 6 0.0236
GLU 7 0.0203
LYS 8 0.0217
SER 9 0.0223
ALA 10 0.0189
VAL 11 0.0174
THR 12 0.0200
ALA 13 0.0207
LEU 14 0.0171
TRP 15 0.0171
GLY 16 0.0204
LYS 17 0.0186
VAL 18 0.0159
ASN 19 0.0168
VAL 20 0.0166
ASP 21 0.0169
GLU 22 0.0142
VAL 23 0.0114
GLY 24 0.0100
GLY 25 0.0086
GLU 26 0.0075
ALA 27 0.0050
LEU 28 0.0042
GLY 29 0.0054
ARG 30 0.0038
LEU 31 0.0018
LEU 32 0.0041
VAL 33 0.0051
VAL 34 0.0048
TYR 35 0.0052
PRO 36 0.0061
TRP 37 0.0067
THR 38 0.0049
GLN 39 0.0047
ARG 40 0.0058
PHE 41 0.0031
PHE 42 0.0029
GLU 43 0.0062
SER 44 0.0060
PHE 45 0.0077
GLY 46 0.0106
ASP 47 0.0119
LEU 48 0.0095
SER 49 0.0125
THR 50 0.0134
PRO 51 0.0110
ASP 52 0.0137
ALA 53 0.0135
VAL 54 0.0097
MET 55 0.0106
GLY 56 0.0140
ASN 57 0.0131
PRO 58 0.0143
LYS 59 0.0115
VAL 60 0.0094
LYS 61 0.0115
ALA 62 0.0129
HIS 63 0.0097
GLY 64 0.0094
LYS 65 0.0129
LYS 66 0.0127
VAL 67 0.0104
LEU 68 0.0118
GLY 69 0.0144
ALA 70 0.0132
PHE 71 0.0127
SER 72 0.0154
ASP 73 0.0176
GLY 74 0.0164
LEU 75 0.0185
ALA 76 0.0217
HIS 77 0.0223
LEU 78 0.0211
ASP 79 0.0241
ASN 80 0.0223
LEU 81 0.0181
LYS 82 0.0170
GLY 83 0.0177
THR 84 0.0165
PHE 85 0.0122
ALA 86 0.0126
THR 87 0.0098
LEU 88 0.0074
SER 89 0.0066
GLU 90 0.0053
LEU 91 0.0015
HIS 92 0.0022
CYS 93 0.0062
ASP 94 0.0066
LYS 95 0.0046
LEU 96 0.0055
HIS 97 0.0077
VAL 98 0.0064
ASP 99 0.0080
PRO 100 0.0069
GLU 101 0.0070
ASN 102 0.0048
PHE 103 0.0032
ARG 104 0.0041
LEU 105 0.0037
LEU 106 0.0016
GLY 107 0.0044
ASN 108 0.0034
VAL 109 0.0013
LEU 110 0.0042
VAL 111 0.0049
CYS 112 0.0028
VAL 113 0.0054
LEU 114 0.0073
ALA 115 0.0056
HIS 116 0.0062
HIS 117 0.0093
PHE 118 0.0095
GLY 119 0.0074
LYS 120 0.0070
GLU 121 0.0097
PHE 122 0.0082
THR 123 0.0080
PRO 124 0.0075
PRO 125 0.0106
VAL 126 0.0106
GLN 127 0.0084
ALA 128 0.0103
ALA 129 0.0142
TYR 130 0.0116
GLN 131 0.0106
LYS 132 0.0139
VAL 133 0.0130
VAL 134 0.0097
ALA 135 0.0113
GLY 136 0.0140
VAL 137 0.0112
ALA 138 0.0085
ASN 139 0.0120
ALA 140 0.0124
LEU 141 0.0081
ALA 142 0.0094
HIS 143 0.0126
LYS 144 0.0109
TYR 145 0.0113
HIS 146 0.0157
CYS 92 0.0020
PRO 93 0.0026
LYS 94 0.0033
PRO 95 0.0038
PRO 96 0.0053
GLU 97 0.0062
ILE 98 0.0069
ALA 99 0.0083
HIS 100 0.0083
GLY 101 0.0069
TYR 102 0.0059
VAL 103 0.0046
GLU 104 0.0040
HIS 105 0.0031
SER 106 0.0026
VAL 107 0.0025
ARG 108 0.0027
TYR 109 0.0035
GLN 110 0.0043
CYS 111 0.0054
LYS 112 0.0070
ASN 113 0.0079
TYR 114 0.0076
TYR 115 0.0063
LYS 116 0.0044
LEU 117 0.0038
ARG 118 0.0042
THR 119 0.0041
GLU 120 0.0042
GLY 121 0.0036
ASP 122 0.0031
GLY 123 0.0028
VAL 124 0.0026
TYR 125 0.0029
THR 126 0.0032
LEU 127 0.0032
ASN 128 0.0043
ASN 129 0.0049
GLU 130 0.0049
LYS 131 0.0036
GLN 132 0.0040
TRP 133 0.0035
ILE 134 0.0041
ASN 135 0.0041
LYS 136 0.0050
ALA 137 0.0052
VAL 138 0.0054
GLY 139 0.0053
ASP 140 0.0050
LYS 141 0.0052
LEU 142 0.0045
PRO 143 0.0043
GLU 144 0.0052
CYS 145 0.0053
GLU 146 0.0057
ALA 147 0.0062
VAL 148 0.0030
CYS 149 0.0020
GLY 150 0.0033
LYS 151 0.0058
PRO 152 0.0076
LYS 153 0.0104
ASN 154 0.0119
PRO 155 0.0105
ALA 156 0.0109
ASN 157 0.0121
ILE 158 0.0064
LEU 159 0.0067
GLY 160 0.0078
GLY 161 0.0089
HIS 162 0.0096
LEU 163 0.0099
ASP 164 0.0109
ALA 165 0.0134
LYS 166 0.0129
GLY 167 0.0106
SER 168 0.0092
PHE 169 0.0068
PRO 170 0.0070
TRP 171 0.0046
GLN 172 0.0049
ALA 173 0.0068
LYS 174 0.0085
MET 175 0.0097
VAL 176 0.0116
SER 177 0.0124
HIS 178 0.0156
HIS 179 0.0148
ASN 180 0.0121
LEU 181 0.0090
THR 182 0.0081
THR 183 0.0058
GLY 184 0.0044
ALA 185 0.0048
THR 186 0.0038
LEU 187 0.0053
ILE 188 0.0047
ASN 189 0.0063
GLU 190 0.0089
GLN 191 0.0115
TRP 192 0.0101
LEU 193 0.0080
LEU 194 0.0069
THR 195 0.0071
THR 196 0.0073
ALA 197 0.0101
LYS 198 0.0087
ASN 199 0.0083
LEU 200 0.0112
PHE 201 0.0123
LEU 202 0.0114
ASN 203 0.0140
HIS 204 0.0165
SER 205 0.0180
GLU 206 0.0179
ASN 207 0.0219
ALA 208 0.0209
THR 209 0.0216
ALA 210 0.0200
LYS 211 0.0232
ASP 212 0.0224
ILE 213 0.0189
ALA 214 0.0189
PRO 215 0.0214
THR 216 0.0196
LEU 217 0.0168
THR 218 0.0168
LEU 219 0.0142
TYR 220 0.0135
VAL 221 0.0117
GLY 222 0.0127
LYS 223 0.0161
LYS 224 0.0180
GLN 225 0.0169
LEU 226 0.0179
VAL 227 0.0165
GLU 228 0.0186
ILE 229 0.0178
GLU 230 0.0195
LYS 231 0.0188
VAL 232 0.0167
VAL 233 0.0166
LEU 234 0.0157
HIS 235 0.0154
PRO 236 0.0177
ASN 237 0.0159
TYR 238 0.0135
SER 239 0.0131
GLN 240 0.0128
VAL 241 0.0115
ASP 242 0.0092
ILE 243 0.0095
GLY 244 0.0116
LEU 245 0.0121
ILE 246 0.0129
LYS 247 0.0147
LEU 248 0.0152
LYS 249 0.0186
GLN 250 0.0171
LYS 251 0.0137
VAL 252 0.0124
SER 253 0.0121
VAL 254 0.0094
ASN 255 0.0106
GLU 256 0.0111
ARG 257 0.0116
VAL 258 0.0098
MET 259 0.0068
PRO 260 0.0039
ILE 261 0.0011
CYS 262 0.0023
LEU 263 0.0051
PRO 264 0.0073
SER 265 0.0102
LYS 266 0.0116
ASP 267 0.0113
TYR 268 0.0101
ALA 269 0.0097
GLU 270 0.0123
VAL 271 0.0129
GLY 272 0.0142
ARG 273 0.0117
VAL 274 0.0102
GLY 275 0.0075
TYR 276 0.0065
VAL 277 0.0054
SER 278 0.0057
GLY 279 0.0054
TRP 280 0.0061
GLY 281 0.0053
ARG 282 0.0062
ASN 283 0.0078
ALA 284 0.0065
ASN 285 0.0063
PHE 286 0.0058
LYS 287 0.0063
PHE 288 0.0064
THR 289 0.0072
ASP 290 0.0079
HIS 291 0.0084
LEU 292 0.0083
LYS 293 0.0082
TYR 294 0.0075
VAL 295 0.0079
MET 296 0.0083
LEU 297 0.0079
PRO 298 0.0088
VAL 299 0.0080
ALA 300 0.0103
ASP 301 0.0127
GLN 302 0.0117
ASP 303 0.0134
GLN 304 0.0125
CYS 305 0.0093
ILE 306 0.0099
ARG 307 0.0111
HIS 308 0.0085
TYR 309 0.0058
GLU 310 0.0073
GLY 311 0.0095
SER 312 0.0122
THR 313 0.0142
VAL 314 0.0157
PRO 315 0.0143
GLU 316 0.0141
LYS 317 0.0119
LYS 318 0.0098
THR 319 0.0063
PRO 320 0.0037
LYS 321 0.0040
SER 322 0.0028
PRO 323 0.0051
VAL 324 0.0048
GLY 325 0.0039
VAL 326 0.0025
GLN 327 0.0027
PRO 328 0.0038
ILE 329 0.0067
LEU 330 0.0086
ASN 331 0.0116
GLU 332 0.0124
HIS 333 0.0106
THR 334 0.0081
PHE 335 0.0075
CYS 336 0.0062
ALA 337 0.0060
GLY 338 0.0077
MET 339 0.0081
SER 340 0.0061
LYS 341 0.0066
TYR 342 0.0069
GLN 343 0.0065
GLU 344 0.0063
ASP 345 0.0058
THR 346 0.0054
CYS 347 0.0053
TYR 348 0.0042
GLY 349 0.0047
ASP 350 0.0034
ALA 351 0.0015
GLY 352 0.0023
SER 353 0.0021
ALA 354 0.0011
PHE 355 0.0033
ALA 356 0.0039
VAL 357 0.0069
HIS 358 0.0083
ASP 359 0.0098
LEU 360 0.0124
GLU 361 0.0130
GLU 362 0.0098
ASP 363 0.0092
THR 364 0.0061
TRP 365 0.0048
TYR 366 0.0041
ALA 367 0.0030
THR 368 0.0057
GLY 369 0.0046
ILE 370 0.0029
LEU 371 0.0018
SER 372 0.0025
PHE 373 0.0014
ASP 374 0.0021
LYS 375 0.0028
SER 376 0.0036
CYS 377 0.0053
ALA 378 0.0072
VAL 379 0.0065
ALA 380 0.0052
GLU 381 0.0069
TYR 382 0.0054
GLY 383 0.0031
VAL 384 0.0036
TYR 385 0.0042
VAL 386 0.0066
LYS 387 0.0080
VAL 388 0.0081
THR 389 0.0110
SER 390 0.0129
ILE 391 0.0121
GLN 392 0.0121
ASP 393 0.0152
TRP 394 0.0152
VAL 395 0.0125
GLN 396 0.0135
LYS 397 0.0170
THR 398 0.0165
ILE 399 0.0145
ALA 400 0.0172
GLU 401 0.0192
ALA 86 0.0062
ASP 87 0.0059
GLU 88 0.0075
SER 89 0.0077
LEU 90 0.0067
LYS 91 0.0079
ASP 92 0.0086
ALA 93 0.0071
ILE 94 0.0072
LYS 95 0.0089
ASP 96 0.0084
PRO 97 0.0087
ALA 98 0.0075
LEU 99 0.0063
GLU 100 0.0071
ASN 101 0.0066
LYS 102 0.0050
GLU 103 0.0035
HIS 104 0.0022
ASP 105 0.0032
ILE 106 0.0027
GLY 107 0.0040
PRO 108 0.0056
ARG 109 0.0051
GLU 110 0.0056
GLN 111 0.0055
VAL 112 0.0048
ASN 113 0.0050
PHE 114 0.0034
GLN 115 0.0033
LEU 116 0.0031
LEU 117 0.0030
ASP 118 0.0039
LYS 119 0.0036
ASN 120 0.0034
ASN 121 0.0027
GLU 122 0.0041
THR 123 0.0046
GLN 124 0.0050
TYR 125 0.0063
TYR 126 0.0065
HIS 127 0.0053
PHE 128 0.0053
PHE 129 0.0065
SER 130 0.0061
ILE 131 0.0050
LYS 132 0.0052
ASP 133 0.0049
PRO 134 0.0053
ALA 135 0.0034
ASP 136 0.0033
VAL 137 0.0029
TYR 138 0.0031
TYR 139 0.0049
THR 140 0.0055
LYS 141 0.0074
LYS 142 0.0074
LYS 143 0.0060
ALA 144 0.0045
GLU 145 0.0026
VAL 146 0.0012
GLU 147 0.0009
LEU 148 0.0024
ASP 149 0.0043
ILE 150 0.0049
ASN 151 0.0063
THR 152 0.0073
ALA 153 0.0066
SER 154 0.0079
THR 155 0.0080
TRP 156 0.0068
LYS 157 0.0071
LYS 158 0.0070
PHE 159 0.0052
GLU 160 0.0048
VAL 161 0.0034
TYR 162 0.0040
GLU 163 0.0042
ASN 164 0.0053
ASN 165 0.0057
GLN 166 0.0066
LYS 167 0.0062
LEU 168 0.0050
PRO 169 0.0054
VAL 170 0.0043
ARG 171 0.0043
LEU 172 0.0043
VAL 173 0.0033
SER 174 0.0053
TYR 175 0.0061
SER 176 0.0068
PRO 177 0.0078
VAL 178 0.0083
PRO 179 0.0086
GLU 180 0.0075
ASP 181 0.0069
HIS 182 0.0066
ALA 183 0.0054
TYR 184 0.0037
ILE 185 0.0028
ARG 186 0.0018
PHE 187 0.0028
PRO 188 0.0037
VAL 189 0.0040
SER 190 0.0060
ASP 191 0.0067
GLY 192 0.0065
THR 193 0.0047
GLN 194 0.0036
GLU 195 0.0022
LEU 196 0.0017
LYS 197 0.0028
ILE 198 0.0034
VAL 199 0.0048
SER 200 0.0053
SER 201 0.0066
THR 202 0.0072
GLN 203 0.0085
ILE 204 0.0092
ASP 205 0.0098
ASP 206 0.0111
GLY 207 0.0114
GLU 208 0.0109
GLU 209 0.0094
THR 210 0.0086
ASN 211 0.0075
TYR 212 0.0061
ASP 213 0.0059
TYR 214 0.0048
THR 215 0.0035
LYS 216 0.0016
LEU 217 0.0008
VAL 218 0.0017
PHE 219 0.0031
ALA 220 0.0048
LYS 221 0.0055
PRO 222 0.0054
ILE 223 0.0051
TYR 224 0.0068
ASN 225 0.0069
ASP 226 0.0082
PRO 227 0.0086
SER 228 0.0101
LEU 229 0.0088
VAL 1 0.0064
LEU 2 0.0064
SER 3 0.0066
PRO 4 0.0069
ALA 5 0.0065
ASP 6 0.0063
LYS 7 0.0067
THR 8 0.0069
ASN 9 0.0063
VAL 10 0.0061
LYS 11 0.0066
ALA 12 0.0065
ALA 13 0.0058
TRP 14 0.0058
GLY 15 0.0063
LYS 16 0.0058
VAL 17 0.0051
GLY 18 0.0063
ALA 19 0.0060
HIS 20 0.0042
ALA 21 0.0049
GLY 22 0.0051
GLU 23 0.0036
TYR 24 0.0028
GLY 25 0.0043
ALA 26 0.0045
GLU 27 0.0029
ALA 28 0.0031
LEU 29 0.0053
GLU 30 0.0055
ARG 31 0.0050
MET 32 0.0059
PHE 33 0.0075
LEU 34 0.0075
SER 35 0.0072
PHE 36 0.0081
PRO 37 0.0095
THR 38 0.0101
THR 39 0.0090
LYS 40 0.0098
THR 41 0.0103
TYR 42 0.0096
PHE 43 0.0105
PRO 44 0.0129
HIS 45 0.0141
PHE 46 0.0120
ASP 47 0.0118
LEU 48 0.0097
SER 49 0.0094
HIS 50 0.0074
GLY 51 0.0061
SER 52 0.0082
ALA 53 0.0086
GLN 54 0.0098
VAL 55 0.0079
LYS 56 0.0066
GLY 57 0.0078
HIS 58 0.0080
GLY 59 0.0060
LYS 60 0.0069
LYS 61 0.0082
VAL 62 0.0067
ALA 63 0.0060
ASP 64 0.0080
ALA 65 0.0064
LEU 66 0.0059
THR 67 0.0065
ASN 68 0.0071
ALA 69 0.0065
VAL 70 0.0065
ALA 71 0.0074
HIS 72 0.0075
VAL 73 0.0064
ASP 74 0.0067
ASP 75 0.0068
MET 76 0.0063
PRO 77 0.0064
ASN 78 0.0074
ALA 79 0.0073
LEU 80 0.0067
SER 81 0.0070
ALA 82 0.0074
LEU 83 0.0068
SER 84 0.0064
ASP 85 0.0069
LEU 86 0.0070
HIS 87 0.0063
ALA 88 0.0061
HIS 89 0.0062
LYS 90 0.0071
LEU 91 0.0071
ARG 92 0.0061
VAL 93 0.0061
ASP 94 0.0052
PRO 95 0.0048
VAL 96 0.0046
ASN 97 0.0054
PHE 98 0.0050
LYS 99 0.0039
LEU 100 0.0037
LEU 101 0.0038
SER 102 0.0033
HIS 103 0.0022
CYS 104 0.0023
LEU 105 0.0026
LEU 106 0.0015
VAL 107 0.0012
THR 108 0.0008
LEU 109 0.0022
ALA 110 0.0029
ALA 111 0.0032
HIS 112 0.0033
LEU 113 0.0042
PRO 114 0.0053
ALA 115 0.0068
GLU 116 0.0061
PHE 117 0.0046
THR 118 0.0059
PRO 119 0.0050
ALA 120 0.0062
VAL 121 0.0045
HIS 122 0.0033
ALA 123 0.0041
SER 124 0.0051
LEU 125 0.0042
ASP 126 0.0040
LYS 127 0.0053
PHE 128 0.0057
LEU 129 0.0051
ALA 130 0.0048
SER 131 0.0052
VAL 132 0.0056
SER 133 0.0052
THR 134 0.0052
VAL 135 0.0058
LEU 136 0.0060
THR 137 0.0044
SER 138 0.0040
LYS 139 0.0036
TYR 140 0.0039
ARG 141 0.0038
VAL 1 0.0207
HIS 2 0.0228
LEU 3 0.0213
THR 4 0.0228
PRO 5 0.0242
GLU 6 0.0217
GLU 7 0.0187
LYS 8 0.0201
SER 9 0.0207
ALA 10 0.0174
VAL 11 0.0161
THR 12 0.0186
ALA 13 0.0192
LEU 14 0.0159
TRP 15 0.0159
GLY 16 0.0190
LYS 17 0.0173
VAL 18 0.0149
ASN 19 0.0157
VAL 20 0.0156
ASP 21 0.0159
GLU 22 0.0133
VAL 23 0.0107
GLY 24 0.0095
GLY 25 0.0081
GLU 26 0.0071
ALA 27 0.0048
LEU 28 0.0040
GLY 29 0.0050
ARG 30 0.0036
LEU 31 0.0017
LEU 32 0.0037
VAL 33 0.0046
VAL 34 0.0044
TYR 35 0.0048
PRO 36 0.0055
TRP 37 0.0061
THR 38 0.0045
GLN 39 0.0042
ARG 40 0.0053
PHE 41 0.0028
PHE 42 0.0025
GLU 43 0.0054
SER 44 0.0052
PHE 45 0.0069
GLY 46 0.0095
ASP 47 0.0108
LEU 48 0.0086
SER 49 0.0114
THR 50 0.0125
PRO 51 0.0103
ASP 52 0.0128
ALA 53 0.0125
VAL 54 0.0090
MET 55 0.0099
GLY 56 0.0131
ASN 57 0.0122
PRO 58 0.0134
LYS 59 0.0108
VAL 60 0.0088
LYS 61 0.0109
ALA 62 0.0121
HIS 63 0.0093
GLY 64 0.0089
LYS 65 0.0122
LYS 66 0.0121
VAL 67 0.0100
LEU 68 0.0112
GLY 69 0.0137
ALA 70 0.0126
PHE 71 0.0120
SER 72 0.0146
ASP 73 0.0166
GLY 74 0.0155
LEU 75 0.0174
ALA 76 0.0204
HIS 77 0.0209
LEU 78 0.0198
ASP 79 0.0226
ASN 80 0.0211
LEU 81 0.0172
LYS 82 0.0163
GLY 83 0.0170
THR 84 0.0158
PHE 85 0.0118
ALA 86 0.0122
THR 87 0.0097
LEU 88 0.0074
SER 89 0.0066
GLU 90 0.0054
LEU 91 0.0019
HIS 92 0.0021
CYS 93 0.0059
ASP 94 0.0063
LYS 95 0.0040
LEU 96 0.0048
HIS 97 0.0070
VAL 98 0.0058
ASP 99 0.0073
PRO 100 0.0065
GLU 101 0.0065
ASN 102 0.0044
PHE 103 0.0030
ARG 104 0.0039
LEU 105 0.0036
LEU 106 0.0018
GLY 107 0.0042
ASN 108 0.0033
VAL 109 0.0013
LEU 110 0.0040
VAL 111 0.0046
CYS 112 0.0026
VAL 113 0.0051
LEU 114 0.0068
ALA 115 0.0052
HIS 116 0.0058
HIS 117 0.0086
PHE 118 0.0088
GLY 119 0.0069
LYS 120 0.0064
GLU 121 0.0089
PHE 122 0.0075
THR 123 0.0072
PRO 124 0.0067
PRO 125 0.0096
VAL 126 0.0097
GLN 127 0.0076
ALA 128 0.0094
ALA 129 0.0131
TYR 130 0.0108
GLN 131 0.0098
LYS 132 0.0129
VAL 133 0.0122
VAL 134 0.0091
ALA 135 0.0107
GLY 136 0.0132
VAL 137 0.0106
ALA 138 0.0081
ASN 139 0.0114
ALA 140 0.0119
LEU 141 0.0079
ALA 142 0.0090
HIS 143 0.0121
LYS 144 0.0106
TYR 145 0.0107
HIS 146 0.0149
CYS 92 0.0021
PRO 93 0.0026
LYS 94 0.0025
PRO 95 0.0031
PRO 96 0.0045
GLU 97 0.0052
ILE 98 0.0061
ALA 99 0.0076
HIS 100 0.0076
GLY 101 0.0062
TYR 102 0.0051
VAL 103 0.0038
GLU 104 0.0033
HIS 105 0.0026
SER 106 0.0027
VAL 107 0.0032
ARG 108 0.0033
TYR 109 0.0042
GLN 110 0.0047
CYS 111 0.0056
LYS 112 0.0071
ASN 113 0.0077
TYR 114 0.0072
TYR 115 0.0062
LYS 116 0.0045
LEU 117 0.0040
ARG 118 0.0044
THR 119 0.0042
GLU 120 0.0040
GLY 121 0.0035
ASP 122 0.0029
GLY 123 0.0030
VAL 124 0.0027
TYR 125 0.0029
THR 126 0.0027
LEU 127 0.0027
ASN 128 0.0034
ASN 129 0.0037
GLU 130 0.0041
LYS 131 0.0032
GLN 132 0.0039
TRP 133 0.0035
ILE 134 0.0037
ASN 135 0.0037
LYS 136 0.0043
ALA 137 0.0047
VAL 138 0.0050
GLY 139 0.0049
ASP 140 0.0050
LYS 141 0.0053
LEU 142 0.0049
PRO 143 0.0046
GLU 144 0.0056
CYS 145 0.0056
GLU 146 0.0058
ALA 147 0.0062
VAL 148 0.0028
CYS 149 0.0018
GLY 150 0.0030
LYS 151 0.0052
PRO 152 0.0070
LYS 153 0.0095
ASN 154 0.0110
PRO 155 0.0097
ALA 156 0.0101
ASN 157 0.0112
ILE 158 0.0059
LEU 159 0.0062
GLY 160 0.0073
GLY 161 0.0082
HIS 162 0.0089
LEU 163 0.0091
ASP 164 0.0100
ALA 165 0.0123
LYS 166 0.0117
GLY 167 0.0096
SER 168 0.0084
PHE 169 0.0061
PRO 170 0.0063
TRP 171 0.0041
GLN 172 0.0043
ALA 173 0.0061
LYS 174 0.0076
MET 175 0.0086
VAL 176 0.0103
SER 177 0.0110
HIS 178 0.0139
HIS 179 0.0131
ASN 180 0.0107
LEU 181 0.0079
THR 182 0.0072
THR 183 0.0051
GLY 184 0.0039
ALA 185 0.0042
THR 186 0.0034
LEU 187 0.0048
ILE 188 0.0044
ASN 189 0.0059
GLU 190 0.0084
GLN 191 0.0107
TRP 192 0.0093
LEU 193 0.0073
LEU 194 0.0064
THR 195 0.0064
THR 196 0.0066
ALA 197 0.0091
LYS 198 0.0077
ASN 199 0.0073
LEU 200 0.0100
PHE 201 0.0110
LEU 202 0.0101
ASN 203 0.0123
HIS 204 0.0148
SER 205 0.0161
GLU 206 0.0162
ASN 207 0.0197
ALA 208 0.0189
THR 209 0.0195
ALA 210 0.0181
LYS 211 0.0210
ASP 212 0.0202
ILE 213 0.0170
ALA 214 0.0171
PRO 215 0.0193
THR 216 0.0177
LEU 217 0.0151
THR 218 0.0151
LEU 219 0.0128
TYR 220 0.0122
VAL 221 0.0106
GLY 222 0.0115
LYS 223 0.0147
LYS 224 0.0164
GLN 225 0.0154
LEU 226 0.0163
VAL 227 0.0150
GLU 228 0.0170
ILE 229 0.0163
GLU 230 0.0178
LYS 231 0.0172
VAL 232 0.0153
VAL 233 0.0152
LEU 234 0.0144
HIS 235 0.0142
PRO 236 0.0162
ASN 237 0.0145
TYR 238 0.0123
SER 239 0.0119
GLN 240 0.0118
VAL 241 0.0106
ASP 242 0.0084
ILE 243 0.0087
GLY 244 0.0106
LEU 245 0.0110
ILE 246 0.0118
LYS 247 0.0135
LEU 248 0.0140
LYS 249 0.0172
GLN 250 0.0158
LYS 251 0.0127
VAL 252 0.0116
SER 253 0.0113
VAL 254 0.0088
ASN 255 0.0098
GLU 256 0.0102
ARG 257 0.0106
VAL 258 0.0090
MET 259 0.0062
PRO 260 0.0036
ILE 261 0.0010
CYS 262 0.0023
LEU 263 0.0049
PRO 264 0.0070
SER 265 0.0095
LYS 266 0.0109
ASP 267 0.0107
TYR 268 0.0095
ALA 269 0.0092
GLU 270 0.0116
VAL 271 0.0121
GLY 272 0.0133
ARG 273 0.0110
VAL 274 0.0096
GLY 275 0.0071
TYR 276 0.0061
VAL 277 0.0050
SER 278 0.0052
GLY 279 0.0050
TRP 280 0.0055
GLY 281 0.0048
ARG 282 0.0057
ASN 283 0.0072
ALA 284 0.0060
ASN 285 0.0058
PHE 286 0.0053
LYS 287 0.0058
PHE 288 0.0059
THR 289 0.0066
ASP 290 0.0072
HIS 291 0.0077
LEU 292 0.0075
LYS 293 0.0075
TYR 294 0.0069
VAL 295 0.0073
MET 296 0.0078
LEU 297 0.0075
PRO 298 0.0083
VAL 299 0.0076
ALA 300 0.0097
ASP 301 0.0119
GLN 302 0.0110
ASP 303 0.0125
GLN 304 0.0117
CYS 305 0.0087
ILE 306 0.0092
ARG 307 0.0103
HIS 308 0.0079
TYR 309 0.0054
GLU 310 0.0068
GLY 311 0.0087
SER 312 0.0112
THR 313 0.0131
VAL 314 0.0145
PRO 315 0.0131
GLU 316 0.0128
LYS 317 0.0107
LYS 318 0.0089
THR 319 0.0058
PRO 320 0.0035
LYS 321 0.0037
SER 322 0.0027
PRO 323 0.0047
VAL 324 0.0045
GLY 325 0.0037
VAL 326 0.0024
GLN 327 0.0026
PRO 328 0.0036
ILE 329 0.0063
LEU 330 0.0080
ASN 331 0.0108
GLU 332 0.0116
HIS 333 0.0099
THR 334 0.0076
PHE 335 0.0071
CYS 336 0.0060
ALA 337 0.0058
GLY 338 0.0073
MET 339 0.0077
SER 340 0.0057
LYS 341 0.0061
TYR 342 0.0064
GLN 343 0.0061
GLU 344 0.0059
ASP 345 0.0054
THR 346 0.0050
CYS 347 0.0049
TYR 348 0.0039
GLY 349 0.0042
ASP 350 0.0031
ALA 351 0.0013
GLY 352 0.0020
SER 353 0.0019
ALA 354 0.0012
PHE 355 0.0033
ALA 356 0.0038
VAL 357 0.0065
HIS 358 0.0077
ASP 359 0.0092
LEU 360 0.0115
GLU 361 0.0120
GLU 362 0.0090
ASP 363 0.0085
THR 364 0.0056
TRP 365 0.0045
TYR 366 0.0040
ALA 367 0.0030
THR 368 0.0055
GLY 369 0.0045
ILE 370 0.0028
LEU 371 0.0018
SER 372 0.0024
PHE 373 0.0015
ASP 374 0.0020
LYS 375 0.0026
SER 376 0.0034
CYS 377 0.0050
ALA 378 0.0067
VAL 379 0.0061
ALA 380 0.0049
GLU 381 0.0065
TYR 382 0.0051
GLY 383 0.0030
VAL 384 0.0035
TYR 385 0.0041
VAL 386 0.0062
LYS 387 0.0076
VAL 388 0.0077
THR 389 0.0103
SER 390 0.0120
ILE 391 0.0112
GLN 392 0.0112
ASP 393 0.0141
TRP 394 0.0140
VAL 395 0.0115
GLN 396 0.0125
LYS 397 0.0157
THR 398 0.0152
ILE 399 0.0134
ALA 400 0.0159
GLU 401 0.0178
ALA 86 0.0060
ASP 87 0.0056
GLU 88 0.0071
SER 89 0.0073
LEU 90 0.0063
LYS 91 0.0075
ASP 92 0.0082
ALA 93 0.0068
ILE 94 0.0069
LYS 95 0.0085
ASP 96 0.0081
PRO 97 0.0085
ALA 98 0.0073
LEU 99 0.0062
GLU 100 0.0070
ASN 101 0.0065
LYS 102 0.0051
GLU 103 0.0037
HIS 104 0.0024
ASP 105 0.0032
ILE 106 0.0026
GLY 107 0.0036
PRO 108 0.0051
ARG 109 0.0047
GLU 110 0.0052
GLN 111 0.0052
VAL 112 0.0045
ASN 113 0.0046
PHE 114 0.0031
GLN 115 0.0028
LEU 116 0.0025
LEU 117 0.0024
ASP 118 0.0032
LYS 119 0.0030
ASN 120 0.0026
ASN 121 0.0019
GLU 122 0.0033
THR 123 0.0039
GLN 124 0.0044
TYR 125 0.0057
TYR 126 0.0059
HIS 127 0.0048
PHE 128 0.0048
PHE 129 0.0060
SER 130 0.0057
ILE 131 0.0046
LYS 132 0.0048
ASP 133 0.0045
PRO 134 0.0049
ALA 135 0.0032
ASP 136 0.0031
VAL 137 0.0027
TYR 138 0.0028
TYR 139 0.0044
THR 140 0.0049
LYS 141 0.0066
LYS 142 0.0067
LYS 143 0.0055
ALA 144 0.0041
GLU 145 0.0024
VAL 146 0.0011
GLU 147 0.0009
LEU 148 0.0023
ASP 149 0.0041
ILE 150 0.0046
ASN 151 0.0059
THR 152 0.0069
ALA 153 0.0062
SER 154 0.0075
THR 155 0.0075
TRP 156 0.0063
LYS 157 0.0066
LYS 158 0.0066
PHE 159 0.0049
GLU 160 0.0046
VAL 161 0.0033
TYR 162 0.0040
GLU 163 0.0042
ASN 164 0.0053
ASN 165 0.0056
GLN 166 0.0064
LYS 167 0.0060
LEU 168 0.0048
PRO 169 0.0051
VAL 170 0.0041
ARG 171 0.0041
LEU 172 0.0042
VAL 173 0.0033
SER 174 0.0052
TYR 175 0.0059
SER 176 0.0065
PRO 177 0.0074
VAL 178 0.0078
PRO 179 0.0080
GLU 180 0.0070
ASP 181 0.0065
HIS 182 0.0063
ALA 183 0.0052
TYR 184 0.0036
ILE 185 0.0028
ARG 186 0.0017
PHE 187 0.0026
PRO 188 0.0034
VAL 189 0.0038
SER 190 0.0057
ASP 191 0.0064
GLY 192 0.0063
THR 193 0.0047
GLN 194 0.0036
GLU 195 0.0024
LEU 196 0.0019
LYS 197 0.0028
ILE 198 0.0032
VAL 199 0.0045
SER 200 0.0049
SER 201 0.0061
THR 202 0.0067
GLN 203 0.0079
ILE 204 0.0087
ASP 205 0.0093
ASP 206 0.0106
GLY 207 0.0107
GLU 208 0.0102
GLU 209 0.0088
THR 210 0.0079
ASN 211 0.0070
TYR 212 0.0056
ASP 213 0.0054
TYR 214 0.0044
THR 215 0.0031
LYS 216 0.0013
LEU 217 0.0004
VAL 218 0.0016
PHE 219 0.0029
ALA 220 0.0045
LYS 221 0.0053
PRO 222 0.0052
ILE 223 0.0048
TYR 224 0.0064
ASN 225 0.0064
ASP 226 0.0076
PRO 227 0.0078
SER 228 0.0092
LEU 229 0.0080

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 22 ---

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