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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 34 ---

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 = 0.0277
VAL 1 0.0068
LEU 2 0.0076
SER 3 0.0073
PRO 4 0.0090
ALA 5 0.0084
ASP 6 0.0080
LYS 7 0.0099
THR 8 0.0108
ASN 9 0.0071
VAL 10 0.0071
LYS 11 0.0071
ALA 12 0.0058
ALA 13 0.0043
TRP 14 0.0049
GLY 15 0.0042
LYS 16 0.0034
VAL 17 0.0066
GLY 18 0.0079
ALA 19 0.0109
HIS 20 0.0110
ALA 21 0.0103
GLY 22 0.0134
GLU 23 0.0138
TYR 24 0.0112
GLY 25 0.0140
ALA 26 0.0146
GLU 27 0.0125
ALA 28 0.0118
LEU 29 0.0133
GLU 30 0.0127
ARG 31 0.0106
MET 32 0.0116
PHE 33 0.0149
LEU 34 0.0126
SER 35 0.0104
PHE 36 0.0128
PRO 37 0.0152
THR 38 0.0173
THR 39 0.0176
LYS 40 0.0193
THR 41 0.0226
TYR 42 0.0234
PHE 43 0.0241
PRO 44 0.0258
HIS 45 0.0276
PHE 46 0.0257
ASP 47 0.0250
LEU 48 0.0219
SER 49 0.0232
HIS 50 0.0220
GLY 51 0.0231
SER 52 0.0256
ALA 53 0.0277
GLN 54 0.0276
VAL 55 0.0239
LYS 56 0.0237
GLY 57 0.0244
HIS 58 0.0228
GLY 59 0.0177
LYS 60 0.0173
LYS 61 0.0179
VAL 62 0.0149
ALA 63 0.0107
ASP 64 0.0110
ALA 65 0.0080
LEU 66 0.0070
THR 67 0.0056
ASN 68 0.0072
ALA 69 0.0083
VAL 70 0.0072
ALA 71 0.0074
HIS 72 0.0096
VAL 73 0.0069
ASP 74 0.0065
ASP 75 0.0063
MET 76 0.0067
PRO 77 0.0064
ASN 78 0.0061
ALA 79 0.0065
LEU 80 0.0068
SER 81 0.0046
ALA 82 0.0046
LEU 83 0.0032
SER 84 0.0025
ASP 85 0.0029
LEU 86 0.0025
HIS 87 0.0024
ALA 88 0.0030
HIS 89 0.0035
LYS 90 0.0036
LEU 91 0.0039
ARG 92 0.0045
VAL 93 0.0048
ASP 94 0.0057
PRO 95 0.0052
VAL 96 0.0067
ASN 97 0.0071
PHE 98 0.0060
LYS 99 0.0060
LEU 100 0.0072
LEU 101 0.0070
SER 102 0.0059
HIS 103 0.0066
CYS 104 0.0077
LEU 105 0.0078
LEU 106 0.0063
VAL 107 0.0064
THR 108 0.0076
LEU 109 0.0069
ALA 110 0.0060
ALA 111 0.0072
HIS 112 0.0081
LEU 113 0.0059
PRO 114 0.0065
ALA 115 0.0060
GLU 116 0.0044
PHE 117 0.0043
THR 118 0.0042
PRO 119 0.0033
ALA 120 0.0026
VAL 121 0.0024
HIS 122 0.0022
ALA 123 0.0019
SER 124 0.0024
LEU 125 0.0022
ASP 126 0.0029
LYS 127 0.0034
PHE 128 0.0040
LEU 129 0.0025
ALA 130 0.0023
SER 131 0.0020
VAL 132 0.0018
SER 133 0.0016
THR 134 0.0013
VAL 135 0.0009
LEU 136 0.0008
THR 137 0.0035
SER 138 0.0021
LYS 139 0.0020
TYR 140 0.0035
ARG 141 0.0042
VAL 1 0.0212
HIS 2 0.0212
LEU 3 0.0169
THR 4 0.0161
PRO 5 0.0152
GLU 6 0.0105
GLU 7 0.0098
LYS 8 0.0114
SER 9 0.0093
ALA 10 0.0056
VAL 11 0.0061
THR 12 0.0081
ALA 13 0.0073
LEU 14 0.0040
TRP 15 0.0051
GLY 16 0.0081
LYS 17 0.0064
VAL 18 0.0043
ASN 19 0.0051
VAL 20 0.0049
ASP 21 0.0048
GLU 22 0.0034
VAL 23 0.0014
GLY 24 0.0011
GLY 25 0.0021
GLU 26 0.0029
ALA 27 0.0035
LEU 28 0.0040
GLY 29 0.0048
ARG 30 0.0055
LEU 31 0.0062
LEU 32 0.0067
VAL 33 0.0068
VAL 34 0.0067
TYR 35 0.0073
PRO 36 0.0077
TRP 37 0.0082
THR 38 0.0079
GLN 39 0.0079
ARG 40 0.0085
PHE 41 0.0086
PHE 42 0.0075
GLU 43 0.0089
SER 44 0.0084
PHE 45 0.0072
GLY 46 0.0087
ASP 47 0.0094
LEU 48 0.0085
SER 49 0.0108
THR 50 0.0101
PRO 51 0.0080
ASP 52 0.0082
ALA 53 0.0086
VAL 54 0.0069
MET 55 0.0055
GLY 56 0.0067
ASN 57 0.0070
PRO 58 0.0056
LYS 59 0.0042
VAL 60 0.0038
LYS 61 0.0024
ALA 62 0.0019
HIS 63 0.0014
GLY 64 0.0011
LYS 65 0.0030
LYS 66 0.0045
VAL 67 0.0042
LEU 68 0.0037
GLY 69 0.0062
ALA 70 0.0073
PHE 71 0.0067
SER 72 0.0076
ASP 73 0.0114
GLY 74 0.0116
LEU 75 0.0120
ALA 76 0.0151
HIS 77 0.0178
LEU 78 0.0178
ASP 79 0.0221
ASN 80 0.0212
LEU 81 0.0160
LYS 82 0.0162
GLY 83 0.0160
THR 84 0.0135
PHE 85 0.0102
ALA 86 0.0117
THR 87 0.0082
LEU 88 0.0055
SER 89 0.0076
GLU 90 0.0071
LEU 91 0.0050
HIS 92 0.0068
CYS 93 0.0095
ASP 94 0.0093
LYS 95 0.0077
LEU 96 0.0085
HIS 97 0.0097
VAL 98 0.0093
ASP 99 0.0101
PRO 100 0.0096
GLU 101 0.0098
ASN 102 0.0089
PHE 103 0.0081
ARG 104 0.0084
LEU 105 0.0078
LEU 106 0.0063
GLY 107 0.0059
ASN 108 0.0065
VAL 109 0.0059
LEU 110 0.0045
VAL 111 0.0048
CYS 112 0.0053
VAL 113 0.0042
LEU 114 0.0037
ALA 115 0.0055
HIS 116 0.0057
HIS 117 0.0049
PHE 118 0.0053
GLY 119 0.0072
LYS 120 0.0081
GLU 121 0.0074
PHE 122 0.0062
THR 123 0.0074
PRO 124 0.0086
PRO 125 0.0072
VAL 126 0.0054
GLN 127 0.0067
ALA 128 0.0080
ALA 129 0.0081
TYR 130 0.0069
GLN 131 0.0095
LYS 132 0.0112
VAL 133 0.0095
VAL 134 0.0090
ALA 135 0.0121
GLY 136 0.0132
VAL 137 0.0098
ALA 138 0.0098
ASN 139 0.0127
ALA 140 0.0119
LEU 141 0.0090
ALA 142 0.0114
HIS 143 0.0133
LYS 144 0.0123
TYR 145 0.0118
HIS 146 0.0149
CYS 92 0.0104
PRO 93 0.0107
LYS 94 0.0105
PRO 95 0.0094
PRO 96 0.0096
GLU 97 0.0098
ILE 98 0.0092
ALA 99 0.0099
HIS 100 0.0075
GLY 101 0.0072
TYR 102 0.0073
VAL 103 0.0070
GLU 104 0.0068
HIS 105 0.0069
SER 106 0.0064
VAL 107 0.0065
ARG 108 0.0065
TYR 109 0.0070
GLN 110 0.0067
CYS 111 0.0071
LYS 112 0.0068
ASN 113 0.0067
TYR 114 0.0073
TYR 115 0.0076
LYS 116 0.0081
LEU 117 0.0079
ARG 118 0.0087
THR 119 0.0085
GLU 120 0.0078
GLY 121 0.0076
ASP 122 0.0065
GLY 123 0.0070
VAL 124 0.0066
TYR 125 0.0081
THR 126 0.0085
LEU 127 0.0104
ASN 128 0.0116
ASN 129 0.0131
GLU 130 0.0140
LYS 131 0.0133
GLN 132 0.0121
TRP 133 0.0107
ILE 134 0.0099
ASN 135 0.0085
LYS 136 0.0080
ALA 137 0.0077
VAL 138 0.0091
GLY 139 0.0101
ASP 140 0.0099
LYS 141 0.0097
LEU 142 0.0092
PRO 143 0.0085
GLU 144 0.0092
CYS 145 0.0089
GLU 146 0.0093
ALA 147 0.0096
VAL 148 0.0058
CYS 149 0.0055
GLY 150 0.0061
LYS 151 0.0060
PRO 152 0.0051
LYS 153 0.0048
ASN 154 0.0055
PRO 155 0.0064
ALA 156 0.0050
ASN 157 0.0059
ILE 158 0.0065
LEU 159 0.0077
GLY 160 0.0077
GLY 161 0.0074
HIS 162 0.0066
LEU 163 0.0065
ASP 164 0.0059
ALA 165 0.0060
LYS 166 0.0048
GLY 167 0.0040
SER 168 0.0042
PHE 169 0.0036
PRO 170 0.0024
TRP 171 0.0022
GLN 172 0.0031
ALA 173 0.0035
LYS 174 0.0049
MET 175 0.0054
VAL 176 0.0068
SER 177 0.0075
HIS 178 0.0087
HIS 179 0.0096
ASN 180 0.0082
LEU 181 0.0074
THR 182 0.0065
THR 183 0.0053
GLY 184 0.0041
ALA 185 0.0027
THR 186 0.0018
LEU 187 0.0008
ILE 188 0.0015
ASN 189 0.0023
GLU 190 0.0026
GLN 191 0.0029
TRP 192 0.0020
LEU 193 0.0014
LEU 194 0.0018
THR 195 0.0036
THR 196 0.0045
ALA 197 0.0053
LYS 198 0.0066
ASN 199 0.0065
LEU 200 0.0063
PHE 201 0.0078
LEU 202 0.0087
ASN 203 0.0101
HIS 204 0.0119
SER 205 0.0131
GLU 206 0.0126
ASN 207 0.0133
ALA 208 0.0120
THR 209 0.0108
ALA 210 0.0092
LYS 211 0.0103
ASP 212 0.0110
ILE 213 0.0095
ALA 214 0.0083
PRO 215 0.0092
THR 216 0.0095
LEU 217 0.0079
THR 218 0.0068
LEU 219 0.0050
TYR 220 0.0047
VAL 221 0.0032
GLY 222 0.0037
LYS 223 0.0053
LYS 224 0.0059
GLN 225 0.0043
LEU 226 0.0052
VAL 227 0.0043
GLU 228 0.0064
ILE 229 0.0067
GLU 230 0.0077
LYS 231 0.0075
VAL 232 0.0066
VAL 233 0.0059
LEU 234 0.0056
HIS 235 0.0042
PRO 236 0.0048
ASN 237 0.0048
TYR 238 0.0059
SER 239 0.0074
GLN 240 0.0063
VAL 241 0.0046
ASP 242 0.0055
ILE 243 0.0039
GLY 244 0.0041
LEU 245 0.0033
ILE 246 0.0040
LYS 247 0.0046
LEU 248 0.0046
LYS 249 0.0064
GLN 250 0.0056
LYS 251 0.0042
VAL 252 0.0018
SER 253 0.0022
VAL 254 0.0031
ASN 255 0.0037
GLU 256 0.0048
ARG 257 0.0041
VAL 258 0.0030
MET 259 0.0035
PRO 260 0.0027
ILE 261 0.0034
CYS 262 0.0041
LEU 263 0.0034
PRO 264 0.0045
SER 265 0.0051
LYS 266 0.0058
ASP 267 0.0053
TYR 268 0.0058
ALA 269 0.0060
GLU 270 0.0077
VAL 271 0.0092
GLY 272 0.0098
ARG 273 0.0081
VAL 274 0.0075
GLY 275 0.0058
TYR 276 0.0042
VAL 277 0.0041
SER 278 0.0039
GLY 279 0.0044
TRP 280 0.0050
GLY 281 0.0056
ARG 282 0.0069
ASN 283 0.0076
ALA 284 0.0067
ASN 285 0.0064
PHE 286 0.0058
LYS 287 0.0062
PHE 288 0.0063
THR 289 0.0073
ASP 290 0.0080
HIS 291 0.0086
LEU 292 0.0050
LYS 293 0.0054
TYR 294 0.0055
VAL 295 0.0062
MET 296 0.0064
LEU 297 0.0072
PRO 298 0.0077
VAL 299 0.0077
ALA 300 0.0086
ASP 301 0.0101
GLN 302 0.0099
ASP 303 0.0121
GLN 304 0.0120
CYS 305 0.0101
ILE 306 0.0113
ARG 307 0.0131
HIS 308 0.0099
TYR 309 0.0091
GLU 310 0.0123
GLY 311 0.0142
SER 312 0.0167
THR 313 0.0178
VAL 314 0.0207
PRO 315 0.0203
GLU 316 0.0227
LYS 317 0.0197
LYS 318 0.0171
THR 319 0.0143
PRO 320 0.0112
LYS 321 0.0085
SER 322 0.0059
PRO 323 0.0022
VAL 324 0.0035
GLY 325 0.0043
VAL 326 0.0051
GLN 327 0.0059
PRO 328 0.0059
ILE 329 0.0070
LEU 330 0.0076
ASN 331 0.0087
GLU 332 0.0061
HIS 333 0.0053
THR 334 0.0055
PHE 335 0.0057
CYS 336 0.0061
ALA 337 0.0058
GLY 338 0.0064
MET 339 0.0063
SER 340 0.0063
LYS 341 0.0066
TYR 342 0.0070
GLN 343 0.0068
GLU 344 0.0066
ASP 345 0.0062
THR 346 0.0060
CYS 347 0.0060
TYR 348 0.0052
GLY 349 0.0048
ASP 350 0.0045
ALA 351 0.0040
GLY 352 0.0036
SER 353 0.0038
ALA 354 0.0035
PHE 355 0.0038
ALA 356 0.0043
VAL 357 0.0056
HIS 358 0.0065
ASP 359 0.0076
LEU 360 0.0093
GLU 361 0.0102
GLU 362 0.0089
ASP 363 0.0080
THR 364 0.0061
TRP 365 0.0049
TYR 366 0.0042
ALA 367 0.0031
THR 368 0.0039
GLY 369 0.0035
ILE 370 0.0033
LEU 371 0.0047
SER 372 0.0055
PHE 373 0.0048
ASP 374 0.0043
LYS 375 0.0037
SER 376 0.0034
CYS 377 0.0030
ALA 378 0.0025
VAL 379 0.0024
ALA 380 0.0055
GLU 381 0.0057
TYR 382 0.0054
GLY 383 0.0047
VAL 384 0.0050
TYR 385 0.0046
VAL 386 0.0048
LYS 387 0.0047
VAL 388 0.0026
THR 389 0.0029
SER 390 0.0019
ILE 391 0.0006
GLN 392 0.0015
ASP 393 0.0026
TRP 394 0.0025
VAL 395 0.0023
GLN 396 0.0044
LYS 397 0.0057
THR 398 0.0057
ILE 399 0.0056
ALA 400 0.0080
GLU 401 0.0088
ALA 86 0.0149
ASP 87 0.0147
GLU 88 0.0169
SER 89 0.0173
LEU 90 0.0158
LYS 91 0.0174
ASP 92 0.0182
ALA 93 0.0161
ILE 94 0.0165
LYS 95 0.0196
ASP 96 0.0192
PRO 97 0.0202
ALA 98 0.0182
LEU 99 0.0157
GLU 100 0.0169
ASN 101 0.0155
LYS 102 0.0136
GLU 103 0.0100
HIS 104 0.0080
ASP 105 0.0062
ILE 106 0.0033
GLY 107 0.0017
PRO 108 0.0042
ARG 109 0.0038
GLU 110 0.0044
GLN 111 0.0060
VAL 112 0.0055
ASN 113 0.0077
PHE 114 0.0076
GLN 115 0.0095
LEU 116 0.0111
LEU 117 0.0122
ASP 118 0.0132
LYS 119 0.0143
ASN 120 0.0153
ASN 121 0.0134
GLU 122 0.0142
THR 123 0.0129
GLN 124 0.0126
TYR 125 0.0131
TYR 126 0.0121
HIS 127 0.0113
PHE 128 0.0111
PHE 129 0.0119
SER 130 0.0118
ILE 131 0.0109
LYS 132 0.0106
ASP 133 0.0100
PRO 134 0.0093
ALA 135 0.0068
ASP 136 0.0049
VAL 137 0.0015
TYR 138 0.0015
TYR 139 0.0046
THR 140 0.0075
LYS 141 0.0112
LYS 142 0.0110
LYS 143 0.0086
ALA 144 0.0053
GLU 145 0.0052
VAL 146 0.0047
GLU 147 0.0063
LEU 148 0.0091
ASP 149 0.0114
ILE 150 0.0103
ASN 151 0.0122
THR 152 0.0140
ALA 153 0.0130
SER 154 0.0149
THR 155 0.0157
TRP 156 0.0141
LYS 157 0.0147
LYS 158 0.0167
PHE 159 0.0141
GLU 160 0.0136
VAL 161 0.0114
TYR 162 0.0116
GLU 163 0.0101
ASN 164 0.0112
ASN 165 0.0133
GLN 166 0.0150
LYS 167 0.0150
LEU 168 0.0128
PRO 169 0.0133
VAL 170 0.0126
ARG 171 0.0124
LEU 172 0.0124
VAL 173 0.0103
SER 174 0.0132
TYR 175 0.0135
SER 176 0.0139
PRO 177 0.0146
VAL 178 0.0146
PRO 179 0.0145
GLU 180 0.0138
ASP 181 0.0134
HIS 182 0.0143
ALA 183 0.0131
TYR 184 0.0106
ILE 185 0.0100
ARG 186 0.0083
PHE 187 0.0086
PRO 188 0.0079
VAL 189 0.0073
SER 190 0.0079
ASP 191 0.0068
GLY 192 0.0053
THR 193 0.0045
GLN 194 0.0027
GLU 195 0.0056
LEU 196 0.0081
LYS 197 0.0113
ILE 198 0.0121
VAL 199 0.0139
SER 200 0.0141
SER 201 0.0155
THR 202 0.0157
GLN 203 0.0169
ILE 204 0.0171
ASP 205 0.0172
ASP 206 0.0223
GLY 207 0.0237
GLU 208 0.0239
GLU 209 0.0210
THR 210 0.0200
ASN 211 0.0185
TYR 212 0.0160
ASP 213 0.0161
TYR 214 0.0148
THR 215 0.0129
LYS 216 0.0102
LEU 217 0.0083
VAL 218 0.0062
PHE 219 0.0045
ALA 220 0.0054
LYS 221 0.0033
PRO 222 0.0011
ILE 223 0.0019
TYR 224 0.0056
ASN 225 0.0072
ASP 226 0.0095
PRO 227 0.0115
SER 228 0.0139
LEU 229 0.0115
VAL 1 0.0062
LEU 2 0.0068
SER 3 0.0065
PRO 4 0.0080
ALA 5 0.0071
ASP 6 0.0068
LYS 7 0.0086
THR 8 0.0092
ASN 9 0.0063
VAL 10 0.0060
LYS 11 0.0064
ALA 12 0.0056
ALA 13 0.0037
TRP 14 0.0039
GLY 15 0.0040
LYS 16 0.0031
VAL 17 0.0040
GLY 18 0.0045
ALA 19 0.0069
HIS 20 0.0076
ALA 21 0.0068
GLY 22 0.0095
GLU 23 0.0103
TYR 24 0.0084
GLY 25 0.0107
ALA 26 0.0111
GLU 27 0.0097
ALA 28 0.0090
LEU 29 0.0101
GLU 30 0.0097
ARG 31 0.0082
MET 32 0.0087
PHE 33 0.0111
LEU 34 0.0094
SER 35 0.0078
PHE 36 0.0093
PRO 37 0.0109
THR 38 0.0124
THR 39 0.0129
LYS 40 0.0141
THR 41 0.0168
TYR 42 0.0178
PHE 43 0.0183
PRO 44 0.0194
HIS 45 0.0210
PHE 46 0.0197
ASP 47 0.0192
LEU 48 0.0168
SER 49 0.0184
HIS 50 0.0176
GLY 51 0.0183
SER 52 0.0201
ALA 53 0.0215
GLN 54 0.0213
VAL 55 0.0183
LYS 56 0.0181
GLY 57 0.0185
HIS 58 0.0174
GLY 59 0.0132
LYS 60 0.0127
LYS 61 0.0134
VAL 62 0.0111
ALA 63 0.0074
ASP 64 0.0077
ALA 65 0.0068
LEU 66 0.0059
THR 67 0.0049
ASN 68 0.0065
ALA 69 0.0076
VAL 70 0.0069
ALA 71 0.0070
HIS 72 0.0090
VAL 73 0.0059
ASP 74 0.0060
ASP 75 0.0059
MET 76 0.0061
PRO 77 0.0062
ASN 78 0.0058
ALA 79 0.0058
LEU 80 0.0061
SER 81 0.0046
ALA 82 0.0043
LEU 83 0.0033
SER 84 0.0029
ASP 85 0.0031
LEU 86 0.0028
HIS 87 0.0028
ALA 88 0.0031
HIS 89 0.0040
LYS 90 0.0042
LEU 91 0.0043
ARG 92 0.0045
VAL 93 0.0047
ASP 94 0.0053
PRO 95 0.0050
VAL 96 0.0061
ASN 97 0.0059
PHE 98 0.0053
LYS 99 0.0052
LEU 100 0.0059
LEU 101 0.0058
SER 102 0.0052
HIS 103 0.0055
CYS 104 0.0061
LEU 105 0.0061
LEU 106 0.0051
VAL 107 0.0053
THR 108 0.0062
LEU 109 0.0056
ALA 110 0.0050
ALA 111 0.0060
HIS 112 0.0065
LEU 113 0.0046
PRO 114 0.0054
ALA 115 0.0050
GLU 116 0.0035
PHE 117 0.0035
THR 118 0.0036
PRO 119 0.0029
ALA 120 0.0020
VAL 121 0.0019
HIS 122 0.0018
ALA 123 0.0013
SER 124 0.0016
LEU 125 0.0015
ASP 126 0.0021
LYS 127 0.0025
PHE 128 0.0029
LEU 129 0.0021
ALA 130 0.0020
SER 131 0.0020
VAL 132 0.0018
SER 133 0.0017
THR 134 0.0017
VAL 135 0.0015
LEU 136 0.0013
THR 137 0.0037
SER 138 0.0024
LYS 139 0.0024
TYR 140 0.0035
ARG 141 0.0039
VAL 1 0.0174
HIS 2 0.0174
LEU 3 0.0137
THR 4 0.0129
PRO 5 0.0122
GLU 6 0.0081
GLU 7 0.0075
LYS 8 0.0091
SER 9 0.0074
ALA 10 0.0042
VAL 11 0.0046
THR 12 0.0065
ALA 13 0.0061
LEU 14 0.0035
TRP 15 0.0043
GLY 16 0.0070
LYS 17 0.0058
VAL 18 0.0040
ASN 19 0.0051
VAL 20 0.0046
ASP 21 0.0050
GLU 22 0.0039
VAL 23 0.0021
GLY 24 0.0001
GLY 25 0.0019
GLU 26 0.0026
ALA 27 0.0029
LEU 28 0.0033
GLY 29 0.0043
ARG 30 0.0049
LEU 31 0.0054
LEU 32 0.0059
VAL 33 0.0060
VAL 34 0.0060
TYR 35 0.0065
PRO 36 0.0069
TRP 37 0.0074
THR 38 0.0069
GLN 39 0.0069
ARG 40 0.0075
PHE 41 0.0072
PHE 42 0.0063
GLU 43 0.0077
SER 44 0.0071
PHE 45 0.0063
GLY 46 0.0079
ASP 47 0.0088
LEU 48 0.0080
SER 49 0.0103
THR 50 0.0099
PRO 51 0.0079
ASP 52 0.0083
ALA 53 0.0085
VAL 54 0.0067
MET 55 0.0057
GLY 56 0.0069
ASN 57 0.0070
PRO 58 0.0059
LYS 59 0.0043
VAL 60 0.0038
LYS 61 0.0031
ALA 62 0.0027
HIS 63 0.0010
GLY 64 0.0004
LYS 65 0.0030
LYS 66 0.0037
VAL 67 0.0030
LEU 68 0.0029
GLY 69 0.0052
ALA 70 0.0058
PHE 71 0.0052
SER 72 0.0064
ASP 73 0.0098
GLY 74 0.0096
LEU 75 0.0097
ALA 76 0.0127
HIS 77 0.0150
LEU 78 0.0147
ASP 79 0.0185
ASN 80 0.0180
LEU 81 0.0136
LYS 82 0.0139
GLY 83 0.0141
THR 84 0.0119
PHE 85 0.0088
ALA 86 0.0104
THR 87 0.0076
LEU 88 0.0049
SER 89 0.0064
GLU 90 0.0059
LEU 91 0.0037
HIS 92 0.0053
CYS 93 0.0079
ASP 94 0.0077
LYS 95 0.0061
LEU 96 0.0069
HIS 97 0.0082
VAL 98 0.0078
ASP 99 0.0087
PRO 100 0.0082
GLU 101 0.0085
ASN 102 0.0076
PHE 103 0.0067
ARG 104 0.0071
LEU 105 0.0066
LEU 106 0.0052
GLY 107 0.0048
ASN 108 0.0054
VAL 109 0.0050
LEU 110 0.0037
VAL 111 0.0039
CYS 112 0.0045
VAL 113 0.0037
LEU 114 0.0032
ALA 115 0.0047
HIS 116 0.0050
HIS 117 0.0044
PHE 118 0.0046
GLY 119 0.0061
LYS 120 0.0068
GLU 121 0.0064
PHE 122 0.0054
THR 123 0.0062
PRO 124 0.0070
PRO 125 0.0058
VAL 126 0.0045
GLN 127 0.0054
ALA 128 0.0062
ALA 129 0.0061
TYR 130 0.0050
GLN 131 0.0074
LYS 132 0.0088
VAL 133 0.0073
VAL 134 0.0069
ALA 135 0.0097
GLY 136 0.0106
VAL 137 0.0079
ALA 138 0.0080
ASN 139 0.0107
ALA 140 0.0101
LEU 141 0.0075
ALA 142 0.0096
HIS 143 0.0115
LYS 144 0.0107
TYR 145 0.0101
HIS 146 0.0129
CYS 92 0.0106
PRO 93 0.0114
LYS 94 0.0112
PRO 95 0.0104
PRO 96 0.0108
GLU 97 0.0108
ILE 98 0.0102
ALA 99 0.0108
HIS 100 0.0083
GLY 101 0.0078
TYR 102 0.0076
VAL 103 0.0073
GLU 104 0.0067
HIS 105 0.0068
SER 106 0.0063
VAL 107 0.0065
ARG 108 0.0052
TYR 109 0.0057
GLN 110 0.0053
CYS 111 0.0058
LYS 112 0.0055
ASN 113 0.0053
TYR 114 0.0059
TYR 115 0.0062
LYS 116 0.0064
LEU 117 0.0062
ARG 118 0.0068
THR 119 0.0065
GLU 120 0.0058
GLY 121 0.0056
ASP 122 0.0045
GLY 123 0.0051
VAL 124 0.0052
TYR 125 0.0065
THR 126 0.0071
LEU 127 0.0090
ASN 128 0.0099
ASN 129 0.0115
GLU 130 0.0119
LYS 131 0.0117
GLN 132 0.0100
TRP 133 0.0088
ILE 134 0.0075
ASN 135 0.0060
LYS 136 0.0051
ALA 137 0.0045
VAL 138 0.0060
GLY 139 0.0070
ASP 140 0.0077
LYS 141 0.0075
LEU 142 0.0072
PRO 143 0.0067
GLU 144 0.0075
CYS 145 0.0072
GLU 146 0.0077
ALA 147 0.0080
VAL 148 0.0044
CYS 149 0.0040
GLY 150 0.0043
LYS 151 0.0041
PRO 152 0.0031
LYS 153 0.0027
ASN 154 0.0033
PRO 155 0.0043
ALA 156 0.0040
ASN 157 0.0047
ILE 158 0.0061
LEU 159 0.0069
GLY 160 0.0068
GLY 161 0.0064
HIS 162 0.0057
LEU 163 0.0057
ASP 164 0.0048
ALA 165 0.0050
LYS 166 0.0038
GLY 167 0.0031
SER 168 0.0029
PHE 169 0.0024
PRO 170 0.0013
TRP 171 0.0009
GLN 172 0.0027
ALA 173 0.0035
LYS 174 0.0047
MET 175 0.0053
VAL 176 0.0066
SER 177 0.0073
HIS 178 0.0084
HIS 179 0.0090
ASN 180 0.0077
LEU 181 0.0070
THR 182 0.0060
THR 183 0.0050
GLY 184 0.0039
ALA 185 0.0029
THR 186 0.0018
LEU 187 0.0012
ILE 188 0.0007
ASN 189 0.0021
GLU 190 0.0030
GLN 191 0.0039
TRP 192 0.0029
LEU 193 0.0023
LEU 194 0.0021
THR 195 0.0037
THR 196 0.0046
ALA 197 0.0055
LYS 198 0.0065
ASN 199 0.0063
LEU 200 0.0063
PHE 201 0.0077
LEU 202 0.0083
ASN 203 0.0095
HIS 204 0.0116
SER 205 0.0128
GLU 206 0.0124
ASN 207 0.0132
ALA 208 0.0120
THR 209 0.0110
ALA 210 0.0096
LYS 211 0.0107
ASP 212 0.0110
ILE 213 0.0097
ALA 214 0.0087
PRO 215 0.0095
THR 216 0.0096
LEU 217 0.0080
THR 218 0.0070
LEU 219 0.0054
TYR 220 0.0049
VAL 221 0.0033
GLY 222 0.0031
LYS 223 0.0046
LYS 224 0.0056
GLN 225 0.0046
LEU 226 0.0057
VAL 227 0.0052
GLU 228 0.0075
ILE 229 0.0076
GLU 230 0.0083
LYS 231 0.0080
VAL 232 0.0070
VAL 233 0.0063
LEU 234 0.0058
HIS 235 0.0045
PRO 236 0.0049
ASN 237 0.0048
TYR 238 0.0058
SER 239 0.0070
GLN 240 0.0059
VAL 241 0.0044
ASP 242 0.0052
ILE 243 0.0040
GLY 244 0.0043
LEU 245 0.0038
ILE 246 0.0047
LYS 247 0.0054
LEU 248 0.0057
LYS 249 0.0074
GLN 250 0.0068
LYS 251 0.0053
VAL 252 0.0019
SER 253 0.0017
VAL 254 0.0017
ASN 255 0.0017
GLU 256 0.0025
ARG 257 0.0021
VAL 258 0.0013
MET 259 0.0019
PRO 260 0.0013
ILE 261 0.0017
CYS 262 0.0024
LEU 263 0.0019
PRO 264 0.0028
SER 265 0.0034
LYS 266 0.0039
ASP 267 0.0035
TYR 268 0.0039
ALA 269 0.0044
GLU 270 0.0058
VAL 271 0.0070
GLY 272 0.0073
ARG 273 0.0058
VAL 274 0.0054
GLY 275 0.0041
TYR 276 0.0033
VAL 277 0.0035
SER 278 0.0036
GLY 279 0.0042
TRP 280 0.0049
GLY 281 0.0054
ARG 282 0.0064
ASN 283 0.0069
ALA 284 0.0064
ASN 285 0.0061
PHE 286 0.0057
LYS 287 0.0060
PHE 288 0.0061
THR 289 0.0067
ASP 290 0.0072
HIS 291 0.0077
LEU 292 0.0048
LYS 293 0.0049
TYR 294 0.0048
VAL 295 0.0052
MET 296 0.0052
LEU 297 0.0058
PRO 298 0.0061
VAL 299 0.0060
ALA 300 0.0062
ASP 301 0.0076
GLN 302 0.0079
ASP 303 0.0094
GLN 304 0.0090
CYS 305 0.0077
ILE 306 0.0089
ARG 307 0.0099
HIS 308 0.0073
TYR 309 0.0071
GLU 310 0.0096
GLY 311 0.0107
SER 312 0.0127
THR 313 0.0136
VAL 314 0.0159
PRO 315 0.0157
GLU 316 0.0173
LYS 317 0.0148
LYS 318 0.0131
THR 319 0.0109
PRO 320 0.0088
LYS 321 0.0063
SER 322 0.0047
PRO 323 0.0018
VAL 324 0.0028
GLY 325 0.0036
VAL 326 0.0043
GLN 327 0.0050
PRO 328 0.0051
ILE 329 0.0061
LEU 330 0.0065
ASN 331 0.0075
GLU 332 0.0053
HIS 333 0.0047
THR 334 0.0048
PHE 335 0.0048
CYS 336 0.0051
ALA 337 0.0047
GLY 338 0.0051
MET 339 0.0051
SER 340 0.0056
LYS 341 0.0058
TYR 342 0.0062
GLN 343 0.0060
GLU 344 0.0059
ASP 345 0.0056
THR 346 0.0054
CYS 347 0.0055
TYR 348 0.0049
GLY 349 0.0045
ASP 350 0.0042
ALA 351 0.0037
GLY 352 0.0032
SER 353 0.0034
ALA 354 0.0030
PHE 355 0.0031
ALA 356 0.0028
VAL 357 0.0037
HIS 358 0.0043
ASP 359 0.0052
LEU 360 0.0066
GLU 361 0.0074
GLU 362 0.0064
ASP 363 0.0055
THR 364 0.0040
TRP 365 0.0030
TYR 366 0.0025
ALA 367 0.0017
THR 368 0.0025
GLY 369 0.0026
ILE 370 0.0028
LEU 371 0.0042
SER 372 0.0048
PHE 373 0.0042
ASP 374 0.0039
LYS 375 0.0033
SER 376 0.0032
CYS 377 0.0029
ALA 378 0.0025
VAL 379 0.0025
ALA 380 0.0042
GLU 381 0.0043
TYR 382 0.0042
GLY 383 0.0038
VAL 384 0.0041
TYR 385 0.0039
VAL 386 0.0042
LYS 387 0.0041
VAL 388 0.0018
THR 389 0.0017
SER 390 0.0013
ILE 391 0.0011
GLN 392 0.0009
ASP 393 0.0023
TRP 394 0.0028
VAL 395 0.0028
GLN 396 0.0041
LYS 397 0.0055
THR 398 0.0058
ILE 399 0.0056
ALA 400 0.0076
GLU 401 0.0086
ALA 86 0.0122
ASP 87 0.0125
GLU 88 0.0145
SER 89 0.0147
LEU 90 0.0133
LYS 91 0.0145
ASP 92 0.0149
ALA 93 0.0130
ILE 94 0.0133
LYS 95 0.0158
ASP 96 0.0151
PRO 97 0.0156
ALA 98 0.0138
LEU 99 0.0120
GLU 100 0.0130
ASN 101 0.0118
LYS 102 0.0096
GLU 103 0.0068
HIS 104 0.0054
ASP 105 0.0047
ILE 106 0.0027
GLY 107 0.0036
PRO 108 0.0054
ARG 109 0.0042
GLU 110 0.0040
GLN 111 0.0052
VAL 112 0.0048
ASN 113 0.0069
PHE 114 0.0072
GLN 115 0.0092
LEU 116 0.0107
LEU 117 0.0121
ASP 118 0.0127
LYS 119 0.0139
ASN 120 0.0151
ASN 121 0.0131
GLU 122 0.0138
THR 123 0.0125
GLN 124 0.0120
TYR 125 0.0126
TYR 126 0.0112
HIS 127 0.0103
PHE 128 0.0102
PHE 129 0.0108
SER 130 0.0106
ILE 131 0.0098
LYS 132 0.0095
ASP 133 0.0090
PRO 134 0.0083
ALA 135 0.0061
ASP 136 0.0042
VAL 137 0.0010
TYR 138 0.0011
TYR 139 0.0044
THR 140 0.0067
LYS 141 0.0101
LYS 142 0.0098
LYS 143 0.0077
ALA 144 0.0046
GLU 145 0.0042
VAL 146 0.0039
GLU 147 0.0050
LEU 148 0.0078
ASP 149 0.0097
ILE 150 0.0090
ASN 151 0.0106
THR 152 0.0121
ALA 153 0.0112
SER 154 0.0127
THR 155 0.0136
TRP 156 0.0122
LYS 157 0.0127
LYS 158 0.0146
PHE 159 0.0125
GLU 160 0.0122
VAL 161 0.0106
TYR 162 0.0112
GLU 163 0.0101
ASN 164 0.0116
ASN 165 0.0133
GLN 166 0.0142
LYS 167 0.0137
LEU 168 0.0115
PRO 169 0.0114
VAL 170 0.0106
ARG 171 0.0099
LEU 172 0.0097
VAL 173 0.0076
SER 174 0.0105
TYR 175 0.0109
SER 176 0.0112
PRO 177 0.0118
VAL 178 0.0119
PRO 179 0.0118
GLU 180 0.0112
ASP 181 0.0110
HIS 182 0.0119
ALA 183 0.0108
TYR 184 0.0085
ILE 185 0.0081
ARG 186 0.0066
PHE 187 0.0073
PRO 188 0.0068
VAL 189 0.0067
SER 190 0.0072
ASP 191 0.0060
GLY 192 0.0049
THR 193 0.0050
GLN 194 0.0041
GLU 195 0.0068
LEU 196 0.0085
LYS 197 0.0114
ILE 198 0.0115
VAL 199 0.0129
SER 200 0.0129
SER 201 0.0139
THR 202 0.0140
GLN 203 0.0148
ILE 204 0.0150
ASP 205 0.0147
ASP 206 0.0187
GLY 207 0.0204
GLU 208 0.0210
GLU 209 0.0186
THR 210 0.0180
ASN 211 0.0169
TYR 212 0.0150
ASP 213 0.0153
TYR 214 0.0144
THR 215 0.0125
LYS 216 0.0104
LEU 217 0.0084
VAL 218 0.0068
PHE 219 0.0048
ALA 220 0.0050
LYS 221 0.0026
PRO 222 0.0010
ILE 223 0.0017
TYR 224 0.0046
ASN 225 0.0064
ASP 226 0.0086
PRO 227 0.0107
SER 228 0.0130
LEU 229 0.0114

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 34 ---

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