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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 74 ---

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 = 0.0398
VAL 1 0.0158
LEU 2 0.0137
SER 3 0.0125
PRO 4 0.0106
ALA 5 0.0097
ASP 6 0.0109
LYS 7 0.0110
THR 8 0.0089
ASN 9 0.0090
VAL 10 0.0102
LYS 11 0.0095
ALA 12 0.0085
ALA 13 0.0095
TRP 14 0.0105
GLY 15 0.0095
LYS 16 0.0092
VAL 17 0.0138
GLY 18 0.0135
ALA 19 0.0133
HIS 20 0.0135
ALA 21 0.0126
GLY 22 0.0122
GLU 23 0.0130
TYR 24 0.0129
GLY 25 0.0117
ALA 26 0.0088
GLU 27 0.0104
ALA 28 0.0129
LEU 29 0.0110
GLU 30 0.0098
ARG 31 0.0129
MET 32 0.0144
PHE 33 0.0153
LEU 34 0.0159
SER 35 0.0178
PHE 36 0.0184
PRO 37 0.0178
THR 38 0.0189
THR 39 0.0171
LYS 40 0.0161
THR 41 0.0201
TYR 42 0.0119
PHE 43 0.0113
PRO 44 0.0178
HIS 45 0.0174
PHE 46 0.0122
ASP 47 0.0163
LEU 48 0.0195
SER 49 0.0214
HIS 50 0.0227
GLY 51 0.0181
SER 52 0.0094
ALA 53 0.0082
GLN 54 0.0054
VAL 55 0.0097
LYS 56 0.0158
GLY 57 0.0106
HIS 58 0.0097
GLY 59 0.0119
LYS 60 0.0133
LYS 61 0.0124
VAL 62 0.0136
ALA 63 0.0159
ASP 64 0.0164
ALA 65 0.0153
LEU 66 0.0152
THR 67 0.0152
ASN 68 0.0151
ALA 69 0.0150
VAL 70 0.0150
ALA 71 0.0150
HIS 72 0.0149
VAL 73 0.0173
ASP 74 0.0153
ASP 75 0.0145
MET 76 0.0157
PRO 77 0.0145
ASN 78 0.0147
ALA 79 0.0169
LEU 80 0.0173
SER 81 0.0219
ALA 82 0.0307
LEU 83 0.0260
SER 84 0.0169
ASP 85 0.0244
LEU 86 0.0283
HIS 87 0.0198
ALA 88 0.0167
HIS 89 0.0264
LYS 90 0.0303
LEU 91 0.0240
ARG 92 0.0187
VAL 93 0.0118
ASP 94 0.0074
PRO 95 0.0062
VAL 96 0.0106
ASN 97 0.0087
PHE 98 0.0090
LYS 99 0.0113
LEU 100 0.0113
LEU 101 0.0102
SER 102 0.0118
HIS 103 0.0135
CYS 104 0.0124
LEU 105 0.0125
LEU 106 0.0125
VAL 107 0.0109
THR 108 0.0107
LEU 109 0.0116
ALA 110 0.0108
ALA 111 0.0094
HIS 112 0.0100
LEU 113 0.0100
PRO 114 0.0092
ALA 115 0.0079
GLU 116 0.0078
PHE 117 0.0086
THR 118 0.0075
PRO 119 0.0082
ALA 120 0.0078
VAL 121 0.0104
HIS 122 0.0106
ALA 123 0.0112
SER 124 0.0115
LEU 125 0.0114
ASP 126 0.0118
LYS 127 0.0124
PHE 128 0.0125
LEU 129 0.0166
ALA 130 0.0142
SER 131 0.0135
VAL 132 0.0134
SER 133 0.0107
THR 134 0.0082
VAL 135 0.0086
LEU 136 0.0084
THR 137 0.0047
SER 138 0.0045
LYS 139 0.0114
TYR 140 0.0117
ARG 141 0.0187
VAL 1 0.0165
HIS 2 0.0120
LEU 3 0.0092
THR 4 0.0102
PRO 5 0.0079
GLU 6 0.0109
GLU 7 0.0087
LYS 8 0.0030
SER 9 0.0041
ALA 10 0.0041
VAL 11 0.0028
THR 12 0.0031
ALA 13 0.0032
LEU 14 0.0051
TRP 15 0.0057
GLY 16 0.0071
LYS 17 0.0098
VAL 18 0.0088
ASN 19 0.0149
VAL 20 0.0166
ASP 21 0.0209
GLU 22 0.0165
VAL 23 0.0095
GLY 24 0.0093
GLY 25 0.0061
GLU 26 0.0045
ALA 27 0.0043
LEU 28 0.0057
GLY 29 0.0047
ARG 30 0.0053
LEU 31 0.0073
LEU 32 0.0074
VAL 33 0.0101
VAL 34 0.0100
TYR 35 0.0096
PRO 36 0.0105
TRP 37 0.0102
THR 38 0.0087
GLN 39 0.0096
ARG 40 0.0101
PHE 41 0.0102
PHE 42 0.0092
GLU 43 0.0124
SER 44 0.0127
PHE 45 0.0095
GLY 46 0.0120
ASP 47 0.0144
LEU 48 0.0137
SER 49 0.0203
THR 50 0.0207
PRO 51 0.0191
ASP 52 0.0185
ALA 53 0.0130
VAL 54 0.0109
MET 55 0.0133
GLY 56 0.0146
ASN 57 0.0096
PRO 58 0.0144
LYS 59 0.0141
VAL 60 0.0106
LYS 61 0.0144
ALA 62 0.0186
HIS 63 0.0164
GLY 64 0.0138
LYS 65 0.0160
LYS 66 0.0167
VAL 67 0.0130
LEU 68 0.0113
GLY 69 0.0134
ALA 70 0.0119
PHE 71 0.0090
SER 72 0.0107
ASP 73 0.0115
GLY 74 0.0139
LEU 75 0.0119
ALA 76 0.0118
HIS 77 0.0154
LEU 78 0.0169
ASP 79 0.0201
ASN 80 0.0209
LEU 81 0.0172
LYS 82 0.0177
GLY 83 0.0174
THR 84 0.0166
PHE 85 0.0168
ALA 86 0.0173
THR 87 0.0170
LEU 88 0.0168
SER 89 0.0138
GLU 90 0.0118
LEU 91 0.0115
HIS 92 0.0115
CYS 93 0.0106
ASP 94 0.0088
LYS 95 0.0083
LEU 96 0.0089
HIS 97 0.0067
VAL 98 0.0071
ASP 99 0.0068
PRO 100 0.0069
GLU 101 0.0073
ASN 102 0.0077
PHE 103 0.0078
ARG 104 0.0080
LEU 105 0.0037
LEU 106 0.0037
GLY 107 0.0046
ASN 108 0.0032
VAL 109 0.0017
LEU 110 0.0031
VAL 111 0.0043
CYS 112 0.0033
VAL 113 0.0047
LEU 114 0.0045
ALA 115 0.0064
HIS 116 0.0062
HIS 117 0.0054
PHE 118 0.0062
GLY 119 0.0082
LYS 120 0.0095
GLU 121 0.0064
PHE 122 0.0074
THR 123 0.0077
PRO 124 0.0094
PRO 125 0.0086
VAL 126 0.0076
GLN 127 0.0093
ALA 128 0.0105
ALA 129 0.0057
TYR 130 0.0054
GLN 131 0.0076
LYS 132 0.0055
VAL 133 0.0055
VAL 134 0.0085
ALA 135 0.0092
GLY 136 0.0081
VAL 137 0.0132
ALA 138 0.0133
ASN 139 0.0131
ALA 140 0.0132
LEU 141 0.0134
ALA 142 0.0134
HIS 143 0.0133
LYS 144 0.0136
TYR 145 0.0093
HIS 146 0.0102
CYS 92 0.0044
PRO 93 0.0043
LYS 94 0.0044
PRO 95 0.0048
PRO 96 0.0054
GLU 97 0.0061
ILE 98 0.0072
ALA 99 0.0082
HIS 100 0.0090
GLY 101 0.0075
TYR 102 0.0061
VAL 103 0.0045
GLU 104 0.0044
HIS 105 0.0030
SER 106 0.0038
VAL 107 0.0041
ARG 108 0.0049
TYR 109 0.0053
GLN 110 0.0065
CYS 111 0.0072
LYS 112 0.0085
ASN 113 0.0096
TYR 114 0.0096
TYR 115 0.0081
LYS 116 0.0073
LEU 117 0.0043
ARG 118 0.0011
THR 119 0.0039
GLU 120 0.0078
GLY 121 0.0055
ASP 122 0.0073
GLY 123 0.0041
VAL 124 0.0023
TYR 125 0.0033
THR 126 0.0061
LEU 127 0.0081
ASN 128 0.0091
ASN 129 0.0116
GLU 130 0.0103
LYS 131 0.0103
GLN 132 0.0048
TRP 133 0.0034
ILE 134 0.0026
ASN 135 0.0051
LYS 136 0.0080
ALA 137 0.0099
VAL 138 0.0087
GLY 139 0.0058
ASP 140 0.0069
LYS 141 0.0062
LEU 142 0.0039
PRO 143 0.0020
GLU 144 0.0046
CYS 145 0.0064
GLU 146 0.0052
ALA 147 0.0079
VAL 148 0.0095
CYS 149 0.0074
GLY 150 0.0069
LYS 151 0.0073
PRO 152 0.0050
LYS 153 0.0051
ASN 154 0.0051
PRO 155 0.0067
ALA 156 0.0014
ASN 157 0.0025
ILE 158 0.0024
LEU 159 0.0021
GLY 160 0.0014
GLY 161 0.0016
HIS 162 0.0014
LEU 163 0.0022
ASP 164 0.0032
ALA 165 0.0034
LYS 166 0.0026
GLY 167 0.0020
SER 168 0.0021
PHE 169 0.0016
PRO 170 0.0011
TRP 171 0.0011
GLN 172 0.0047
ALA 173 0.0049
LYS 174 0.0046
MET 175 0.0050
VAL 176 0.0050
SER 177 0.0054
HIS 178 0.0060
HIS 179 0.0054
ASN 180 0.0060
LEU 181 0.0061
THR 182 0.0058
THR 183 0.0052
GLY 184 0.0047
ALA 185 0.0037
THR 186 0.0032
LEU 187 0.0024
ILE 188 0.0039
ASN 189 0.0042
GLU 190 0.0045
GLN 191 0.0031
TRP 192 0.0019
LEU 193 0.0024
LEU 194 0.0034
THR 195 0.0048
THR 196 0.0085
ALA 197 0.0087
LYS 198 0.0072
ASN 199 0.0068
LEU 200 0.0080
PHE 201 0.0078
LEU 202 0.0069
ASN 203 0.0080
HIS 204 0.0113
SER 205 0.0190
GLU 206 0.0239
ASN 207 0.0236
ALA 208 0.0158
THR 209 0.0144
ALA 210 0.0118
LYS 211 0.0055
ASP 212 0.0063
ILE 213 0.0056
ALA 214 0.0051
PRO 215 0.0038
THR 216 0.0035
LEU 217 0.0035
THR 218 0.0031
LEU 219 0.0045
TYR 220 0.0037
VAL 221 0.0038
GLY 222 0.0038
LYS 223 0.0036
LYS 224 0.0037
GLN 225 0.0041
LEU 226 0.0041
VAL 227 0.0044
GLU 228 0.0025
ILE 229 0.0025
GLU 230 0.0018
LYS 231 0.0026
VAL 232 0.0035
VAL 233 0.0038
LEU 234 0.0048
HIS 235 0.0049
PRO 236 0.0062
ASN 237 0.0074
TYR 238 0.0069
SER 239 0.0085
GLN 240 0.0088
VAL 241 0.0075
ASP 242 0.0067
ILE 243 0.0052
GLY 244 0.0053
LEU 245 0.0036
ILE 246 0.0028
LYS 247 0.0016
LEU 248 0.0016
LYS 249 0.0025
GLN 250 0.0035
LYS 251 0.0041
VAL 252 0.0056
SER 253 0.0060
VAL 254 0.0054
ASN 255 0.0049
GLU 256 0.0039
ARG 257 0.0028
VAL 258 0.0033
MET 259 0.0040
PRO 260 0.0026
ILE 261 0.0031
CYS 262 0.0054
LEU 263 0.0059
PRO 264 0.0068
SER 265 0.0096
LYS 266 0.0087
ASP 267 0.0061
TYR 268 0.0059
ALA 269 0.0049
GLU 270 0.0047
VAL 271 0.0026
GLY 272 0.0031
ARG 273 0.0035
VAL 274 0.0031
GLY 275 0.0025
TYR 276 0.0013
VAL 277 0.0017
SER 278 0.0023
GLY 279 0.0031
TRP 280 0.0039
GLY 281 0.0040
ARG 282 0.0045
ASN 283 0.0045
ALA 284 0.0036
ASN 285 0.0034
PHE 286 0.0034
LYS 287 0.0036
PHE 288 0.0039
THR 289 0.0044
ASP 290 0.0048
HIS 291 0.0054
LEU 292 0.0030
LYS 293 0.0028
TYR 294 0.0024
VAL 295 0.0023
MET 296 0.0022
LEU 297 0.0027
PRO 298 0.0030
VAL 299 0.0037
ALA 300 0.0132
ASP 301 0.0167
GLN 302 0.0139
ASP 303 0.0152
GLN 304 0.0148
CYS 305 0.0090
ILE 306 0.0075
ARG 307 0.0103
HIS 308 0.0110
TYR 309 0.0051
GLU 310 0.0041
GLY 311 0.0072
SER 312 0.0040
THR 313 0.0086
VAL 314 0.0068
PRO 315 0.0086
GLU 316 0.0119
LYS 317 0.0101
LYS 318 0.0086
THR 319 0.0134
PRO 320 0.0124
LYS 321 0.0124
SER 322 0.0085
PRO 323 0.0138
VAL 324 0.0072
GLY 325 0.0079
VAL 326 0.0054
GLN 327 0.0037
PRO 328 0.0029
ILE 329 0.0055
LEU 330 0.0052
ASN 331 0.0075
GLU 332 0.0078
HIS 333 0.0069
THR 334 0.0058
PHE 335 0.0057
CYS 336 0.0054
ALA 337 0.0064
GLY 338 0.0070
MET 339 0.0082
SER 340 0.0090
LYS 341 0.0111
TYR 342 0.0099
GLN 343 0.0089
GLU 344 0.0067
ASP 345 0.0055
THR 346 0.0035
CYS 347 0.0030
TYR 348 0.0032
GLY 349 0.0039
ASP 350 0.0033
ALA 351 0.0032
GLY 352 0.0037
SER 353 0.0035
ALA 354 0.0029
PHE 355 0.0019
ALA 356 0.0037
VAL 357 0.0069
HIS 358 0.0131
ASP 359 0.0203
LEU 360 0.0274
GLU 361 0.0336
GLU 362 0.0294
ASP 363 0.0230
THR 364 0.0113
TRP 365 0.0078
TYR 366 0.0066
ALA 367 0.0036
THR 368 0.0034
GLY 369 0.0018
ILE 370 0.0044
LEU 371 0.0065
SER 372 0.0049
PHE 373 0.0022
ASP 374 0.0024
LYS 375 0.0018
SER 376 0.0043
CYS 377 0.0059
ALA 378 0.0086
VAL 379 0.0087
ALA 380 0.0072
GLU 381 0.0079
TYR 382 0.0064
GLY 383 0.0047
VAL 384 0.0040
TYR 385 0.0044
VAL 386 0.0046
LYS 387 0.0067
VAL 388 0.0015
THR 389 0.0027
SER 390 0.0035
ILE 391 0.0031
GLN 392 0.0032
ASP 393 0.0044
TRP 394 0.0039
VAL 395 0.0025
GLN 396 0.0051
LYS 397 0.0073
THR 398 0.0061
ILE 399 0.0053
ALA 400 0.0085
GLU 401 0.0085
ALA 86 0.0070
ASP 87 0.0061
GLU 88 0.0060
SER 89 0.0064
LEU 90 0.0066
LYS 91 0.0071
ASP 92 0.0076
ALA 93 0.0077
ILE 94 0.0041
LYS 95 0.0092
ASP 96 0.0113
PRO 97 0.0136
ALA 98 0.0149
LEU 99 0.0104
GLU 100 0.0085
ASN 101 0.0075
LYS 102 0.0131
GLU 103 0.0131
HIS 104 0.0131
ASP 105 0.0130
ILE 106 0.0133
GLY 107 0.0134
PRO 108 0.0133
ARG 109 0.0132
GLU 110 0.0096
GLN 111 0.0090
VAL 112 0.0070
ASN 113 0.0063
PHE 114 0.0050
GLN 115 0.0047
LEU 116 0.0054
LEU 117 0.0053
ASP 118 0.0114
LYS 119 0.0163
ASN 120 0.0187
ASN 121 0.0184
GLU 122 0.0151
THR 123 0.0118
GLN 124 0.0067
TYR 125 0.0060
TYR 126 0.0049
HIS 127 0.0033
PHE 128 0.0039
PHE 129 0.0047
SER 130 0.0036
ILE 131 0.0029
LYS 132 0.0038
ASP 133 0.0033
PRO 134 0.0061
ALA 135 0.0075
ASP 136 0.0085
VAL 137 0.0098
TYR 138 0.0130
TYR 139 0.0147
THR 140 0.0181
LYS 141 0.0206
LYS 142 0.0139
LYS 143 0.0108
ALA 144 0.0080
GLU 145 0.0085
VAL 146 0.0064
GLU 147 0.0060
LEU 148 0.0066
ASP 149 0.0056
ILE 150 0.0066
ASN 151 0.0058
THR 152 0.0046
ALA 153 0.0068
SER 154 0.0073
THR 155 0.0063
TRP 156 0.0071
LYS 157 0.0100
LYS 158 0.0071
PHE 159 0.0053
GLU 160 0.0065
VAL 161 0.0076
TYR 162 0.0094
GLU 163 0.0126
ASN 164 0.0136
ASN 165 0.0106
GLN 166 0.0125
LYS 167 0.0105
LEU 168 0.0085
PRO 169 0.0075
VAL 170 0.0055
ARG 171 0.0049
LEU 172 0.0047
VAL 173 0.0048
SER 174 0.0079
TYR 175 0.0044
SER 176 0.0016
PRO 177 0.0064
VAL 178 0.0104
PRO 179 0.0119
GLU 180 0.0078
ASP 181 0.0065
HIS 182 0.0027
ALA 183 0.0038
TYR 184 0.0034
ILE 185 0.0054
ARG 186 0.0057
PHE 187 0.0075
PRO 188 0.0075
VAL 189 0.0073
SER 190 0.0095
ASP 191 0.0105
GLY 192 0.0117
THR 193 0.0099
GLN 194 0.0094
GLU 195 0.0084
LEU 196 0.0070
LYS 197 0.0071
ILE 198 0.0051
VAL 199 0.0027
SER 200 0.0047
SER 201 0.0088
THR 202 0.0100
GLN 203 0.0155
ILE 204 0.0171
ASP 205 0.0226
ASP 206 0.0398
GLY 207 0.0368
GLU 208 0.0332
GLU 209 0.0262
THR 210 0.0200
ASN 211 0.0152
TYR 212 0.0083
ASP 213 0.0078
TYR 214 0.0045
THR 215 0.0042
LYS 216 0.0036
LEU 217 0.0048
VAL 218 0.0063
PHE 219 0.0082
ALA 220 0.0102
LYS 221 0.0109
PRO 222 0.0150
ILE 223 0.0093
TYR 224 0.0092
ASN 225 0.0110
ASP 226 0.0166
PRO 227 0.0203
SER 228 0.0249
LEU 229 0.0295
VAL 1 0.0092
LEU 2 0.0081
SER 3 0.0073
PRO 4 0.0062
ALA 5 0.0059
ASP 6 0.0067
LYS 7 0.0067
THR 8 0.0056
ASN 9 0.0057
VAL 10 0.0064
LYS 11 0.0060
ALA 12 0.0055
ALA 13 0.0061
TRP 14 0.0067
GLY 15 0.0062
LYS 16 0.0061
VAL 17 0.0091
GLY 18 0.0088
ALA 19 0.0087
HIS 20 0.0089
ALA 21 0.0082
GLY 22 0.0079
GLU 23 0.0085
TYR 24 0.0084
GLY 25 0.0076
ALA 26 0.0056
GLU 27 0.0066
ALA 28 0.0084
LEU 29 0.0073
GLU 30 0.0064
ARG 31 0.0085
MET 32 0.0096
PHE 33 0.0102
LEU 34 0.0103
SER 35 0.0117
PHE 36 0.0124
PRO 37 0.0120
THR 38 0.0131
THR 39 0.0118
LYS 40 0.0112
THR 41 0.0138
TYR 42 0.0084
PHE 43 0.0079
PRO 44 0.0122
HIS 45 0.0120
PHE 46 0.0086
ASP 47 0.0112
LEU 48 0.0130
SER 49 0.0141
HIS 50 0.0144
GLY 51 0.0109
SER 52 0.0057
ALA 53 0.0047
GLN 54 0.0035
VAL 55 0.0059
LYS 56 0.0095
GLY 57 0.0064
HIS 58 0.0060
GLY 59 0.0075
LYS 60 0.0084
LYS 61 0.0079
VAL 62 0.0089
ALA 63 0.0104
ASP 64 0.0108
ALA 65 0.0101
LEU 66 0.0099
THR 67 0.0096
ASN 68 0.0096
ALA 69 0.0095
VAL 70 0.0092
ALA 71 0.0091
HIS 72 0.0090
VAL 73 0.0102
ASP 74 0.0087
ASP 75 0.0085
MET 76 0.0097
PRO 77 0.0092
ASN 78 0.0092
ALA 79 0.0105
LEU 80 0.0111
SER 81 0.0133
ALA 82 0.0183
LEU 83 0.0153
SER 84 0.0098
ASP 85 0.0140
LEU 86 0.0161
HIS 87 0.0109
ALA 88 0.0091
HIS 89 0.0147
LYS 90 0.0165
LEU 91 0.0128
ARG 92 0.0100
VAL 93 0.0065
ASP 94 0.0048
PRO 95 0.0048
VAL 96 0.0074
ASN 97 0.0064
PHE 98 0.0065
LYS 99 0.0079
LEU 100 0.0078
LEU 101 0.0070
SER 102 0.0080
HIS 103 0.0090
CYS 104 0.0083
LEU 105 0.0084
LEU 106 0.0084
VAL 107 0.0074
THR 108 0.0072
LEU 109 0.0078
ALA 110 0.0074
ALA 111 0.0064
HIS 112 0.0068
LEU 113 0.0068
PRO 114 0.0062
ALA 115 0.0053
GLU 116 0.0052
PHE 117 0.0058
THR 118 0.0050
PRO 119 0.0054
ALA 120 0.0051
VAL 121 0.0066
HIS 122 0.0069
ALA 123 0.0072
SER 124 0.0073
LEU 125 0.0074
ASP 126 0.0077
LYS 127 0.0080
PHE 128 0.0080
LEU 129 0.0107
ALA 130 0.0094
SER 131 0.0087
VAL 132 0.0085
SER 133 0.0072
THR 134 0.0056
VAL 135 0.0054
LEU 136 0.0052
THR 137 0.0026
SER 138 0.0027
LYS 139 0.0064
TYR 140 0.0066
ARG 141 0.0110
VAL 1 0.0100
HIS 2 0.0067
LEU 3 0.0047
THR 4 0.0051
PRO 5 0.0045
GLU 6 0.0066
GLU 7 0.0049
LYS 8 0.0020
SER 9 0.0029
ALA 10 0.0027
VAL 11 0.0014
THR 12 0.0013
ALA 13 0.0011
LEU 14 0.0026
TRP 15 0.0029
GLY 16 0.0035
LYS 17 0.0050
VAL 18 0.0046
ASN 19 0.0083
VAL 20 0.0096
ASP 21 0.0122
GLU 22 0.0095
VAL 23 0.0054
GLY 24 0.0061
GLY 25 0.0045
GLU 26 0.0032
ALA 27 0.0035
LEU 28 0.0046
GLY 29 0.0038
ARG 30 0.0038
LEU 31 0.0054
LEU 32 0.0054
VAL 33 0.0066
VAL 34 0.0066
TYR 35 0.0063
PRO 36 0.0068
TRP 37 0.0066
THR 38 0.0058
GLN 39 0.0062
ARG 40 0.0065
PHE 41 0.0070
PHE 42 0.0066
GLU 43 0.0082
SER 44 0.0082
PHE 45 0.0068
GLY 46 0.0083
ASP 47 0.0097
LEU 48 0.0092
SER 49 0.0125
THR 50 0.0123
PRO 51 0.0113
ASP 52 0.0107
ALA 53 0.0080
VAL 54 0.0072
MET 55 0.0081
GLY 56 0.0088
ASN 57 0.0067
PRO 58 0.0092
LYS 59 0.0095
VAL 60 0.0075
LYS 61 0.0092
ALA 62 0.0117
HIS 63 0.0107
GLY 64 0.0091
LYS 65 0.0095
LYS 66 0.0101
VAL 67 0.0082
LEU 68 0.0069
GLY 69 0.0080
ALA 70 0.0074
PHE 71 0.0059
SER 72 0.0064
ASP 73 0.0069
GLY 74 0.0086
LEU 75 0.0078
ALA 76 0.0076
HIS 77 0.0099
LEU 78 0.0110
ASP 79 0.0130
ASN 80 0.0130
LEU 81 0.0112
LYS 82 0.0114
GLY 83 0.0111
THR 84 0.0106
PHE 85 0.0104
ALA 86 0.0108
THR 87 0.0103
LEU 88 0.0101
SER 89 0.0087
GLU 90 0.0075
LEU 91 0.0071
HIS 92 0.0070
CYS 93 0.0065
ASP 94 0.0055
LYS 95 0.0051
LEU 96 0.0052
HIS 97 0.0039
VAL 98 0.0042
ASP 99 0.0041
PRO 100 0.0043
GLU 101 0.0046
ASN 102 0.0050
PHE 103 0.0052
ARG 104 0.0054
LEU 105 0.0027
LEU 106 0.0027
GLY 107 0.0032
ASN 108 0.0021
VAL 109 0.0010
LEU 110 0.0020
VAL 111 0.0027
CYS 112 0.0018
VAL 113 0.0030
LEU 114 0.0028
ALA 115 0.0039
HIS 116 0.0037
HIS 117 0.0030
PHE 118 0.0036
GLY 119 0.0048
LYS 120 0.0057
GLU 121 0.0036
PHE 122 0.0044
THR 123 0.0046
PRO 124 0.0057
PRO 125 0.0053
VAL 126 0.0047
GLN 127 0.0058
ALA 128 0.0065
ALA 129 0.0033
TYR 130 0.0031
GLN 131 0.0046
LYS 132 0.0032
VAL 133 0.0034
VAL 134 0.0054
ALA 135 0.0058
GLY 136 0.0053
VAL 137 0.0087
ALA 138 0.0086
ASN 139 0.0086
ALA 140 0.0086
LEU 141 0.0085
ALA 142 0.0085
HIS 143 0.0085
LYS 144 0.0084
TYR 145 0.0059
HIS 146 0.0067
CYS 92 0.0051
PRO 93 0.0047
LYS 94 0.0047
PRO 95 0.0048
PRO 96 0.0051
GLU 97 0.0059
ILE 98 0.0070
ALA 99 0.0081
HIS 100 0.0083
GLY 101 0.0067
TYR 102 0.0056
VAL 103 0.0039
GLU 104 0.0040
HIS 105 0.0027
SER 106 0.0037
VAL 107 0.0043
ARG 108 0.0055
TYR 109 0.0059
GLN 110 0.0070
CYS 111 0.0076
LYS 112 0.0087
ASN 113 0.0098
TYR 114 0.0099
TYR 115 0.0087
LYS 116 0.0084
LEU 117 0.0055
ARG 118 0.0020
THR 119 0.0033
GLU 120 0.0072
GLY 121 0.0056
ASP 122 0.0079
GLY 123 0.0053
VAL 124 0.0039
TYR 125 0.0038
THR 126 0.0056
LEU 127 0.0062
ASN 128 0.0061
ASN 129 0.0073
GLU 130 0.0054
LYS 131 0.0061
GLN 132 0.0018
TRP 133 0.0020
ILE 134 0.0037
ASN 135 0.0061
LYS 136 0.0094
ALA 137 0.0106
VAL 138 0.0087
GLY 139 0.0067
ASP 140 0.0056
LYS 141 0.0049
LEU 142 0.0028
PRO 143 0.0022
GLU 144 0.0045
CYS 145 0.0068
GLU 146 0.0059
ALA 147 0.0087
VAL 148 0.0088
CYS 149 0.0068
GLY 150 0.0064
LYS 151 0.0069
PRO 152 0.0049
LYS 153 0.0051
ASN 154 0.0051
PRO 155 0.0064
ALA 156 0.0025
ASN 157 0.0033
ILE 158 0.0015
LEU 159 0.0015
GLY 160 0.0009
GLY 161 0.0010
HIS 162 0.0011
LEU 163 0.0013
ASP 164 0.0029
ALA 165 0.0032
LYS 166 0.0026
GLY 167 0.0018
SER 168 0.0021
PHE 169 0.0015
PRO 170 0.0007
TRP 171 0.0005
GLN 172 0.0030
ALA 173 0.0035
LYS 174 0.0036
MET 175 0.0040
VAL 176 0.0044
SER 177 0.0048
HIS 178 0.0054
HIS 179 0.0052
ASN 180 0.0054
LEU 181 0.0051
THR 182 0.0046
THR 183 0.0039
GLY 184 0.0032
ALA 185 0.0025
THR 186 0.0018
LEU 187 0.0013
ILE 188 0.0031
ASN 189 0.0029
GLU 190 0.0029
GLN 191 0.0017
TRP 192 0.0012
LEU 193 0.0018
LEU 194 0.0028
THR 195 0.0032
THR 196 0.0052
ALA 197 0.0053
LYS 198 0.0050
ASN 199 0.0052
LEU 200 0.0057
PHE 201 0.0056
LEU 202 0.0059
ASN 203 0.0066
HIS 204 0.0061
SER 205 0.0081
GLU 206 0.0108
ASN 207 0.0103
ALA 208 0.0077
THR 209 0.0077
ALA 210 0.0065
LYS 211 0.0044
ASP 212 0.0049
ILE 213 0.0044
ALA 214 0.0044
PRO 215 0.0040
THR 216 0.0036
LEU 217 0.0036
THR 218 0.0035
LEU 219 0.0040
TYR 220 0.0028
VAL 221 0.0029
GLY 222 0.0030
LYS 223 0.0030
LYS 224 0.0028
GLN 225 0.0030
LEU 226 0.0029
VAL 227 0.0031
GLU 228 0.0022
ILE 229 0.0022
GLU 230 0.0021
LYS 231 0.0025
VAL 232 0.0030
VAL 233 0.0035
LEU 234 0.0042
HIS 235 0.0047
PRO 236 0.0055
ASN 237 0.0054
TYR 238 0.0046
SER 239 0.0046
GLN 240 0.0052
VAL 241 0.0051
ASP 242 0.0044
ILE 243 0.0043
GLY 244 0.0044
LEU 245 0.0032
ILE 246 0.0021
LYS 247 0.0009
LEU 248 0.0009
LYS 249 0.0013
GLN 250 0.0022
LYS 251 0.0028
VAL 252 0.0054
SER 253 0.0060
VAL 254 0.0052
ASN 255 0.0047
GLU 256 0.0037
ARG 257 0.0030
VAL 258 0.0033
MET 259 0.0038
PRO 260 0.0017
ILE 261 0.0020
CYS 262 0.0042
LEU 263 0.0049
PRO 264 0.0055
SER 265 0.0080
LYS 266 0.0071
ASP 267 0.0049
TYR 268 0.0054
ALA 269 0.0046
GLU 270 0.0041
VAL 271 0.0021
GLY 272 0.0019
ARG 273 0.0026
VAL 274 0.0022
GLY 275 0.0018
TYR 276 0.0010
VAL 277 0.0008
SER 278 0.0013
GLY 279 0.0018
TRP 280 0.0025
GLY 281 0.0027
ARG 282 0.0032
ASN 283 0.0033
ALA 284 0.0027
ASN 285 0.0025
PHE 286 0.0026
LYS 287 0.0025
PHE 288 0.0026
THR 289 0.0027
ASP 290 0.0028
HIS 291 0.0030
LEU 292 0.0016
LYS 293 0.0016
TYR 294 0.0013
VAL 295 0.0014
MET 296 0.0014
LEU 297 0.0019
PRO 298 0.0024
VAL 299 0.0031
ALA 300 0.0105
ASP 301 0.0130
GLN 302 0.0108
ASP 303 0.0116
GLN 304 0.0113
CYS 305 0.0071
ILE 306 0.0059
ARG 307 0.0078
HIS 308 0.0077
TYR 309 0.0034
GLU 310 0.0025
GLY 311 0.0045
SER 312 0.0014
THR 313 0.0056
VAL 314 0.0052
PRO 315 0.0076
GLU 316 0.0107
LYS 317 0.0082
LYS 318 0.0071
THR 319 0.0098
PRO 320 0.0086
LYS 321 0.0083
SER 322 0.0054
PRO 323 0.0095
VAL 324 0.0045
GLY 325 0.0044
VAL 326 0.0025
GLN 327 0.0015
PRO 328 0.0016
ILE 329 0.0030
LEU 330 0.0032
ASN 331 0.0045
GLU 332 0.0058
HIS 333 0.0053
THR 334 0.0048
PHE 335 0.0049
CYS 336 0.0048
ALA 337 0.0052
GLY 338 0.0055
MET 339 0.0059
SER 340 0.0057
LYS 341 0.0067
TYR 342 0.0059
GLN 343 0.0055
GLU 344 0.0042
ASP 345 0.0037
THR 346 0.0026
CYS 347 0.0022
TYR 348 0.0023
GLY 349 0.0028
ASP 350 0.0023
ALA 351 0.0021
GLY 352 0.0024
SER 353 0.0022
ALA 354 0.0018
PHE 355 0.0012
ALA 356 0.0026
VAL 357 0.0055
HIS 358 0.0109
ASP 359 0.0170
LEU 360 0.0229
GLU 361 0.0281
GLU 362 0.0248
ASP 363 0.0196
THR 364 0.0096
TRP 365 0.0067
TYR 366 0.0057
ALA 367 0.0034
THR 368 0.0030
GLY 369 0.0023
ILE 370 0.0040
LEU 371 0.0055
SER 372 0.0031
PHE 373 0.0019
ASP 374 0.0023
LYS 375 0.0018
SER 376 0.0034
CYS 377 0.0043
ALA 378 0.0058
VAL 379 0.0058
ALA 380 0.0054
GLU 381 0.0061
TYR 382 0.0053
GLY 383 0.0042
VAL 384 0.0040
TYR 385 0.0041
VAL 386 0.0041
LYS 387 0.0054
VAL 388 0.0037
THR 389 0.0047
SER 390 0.0036
ILE 391 0.0019
GLN 392 0.0033
ASP 393 0.0029
TRP 394 0.0019
VAL 395 0.0030
GLN 396 0.0066
LYS 397 0.0070
THR 398 0.0064
ILE 399 0.0077
ALA 400 0.0108
GLU 401 0.0110
ALA 86 0.0043
ASP 87 0.0035
GLU 88 0.0033
SER 89 0.0037
LEU 90 0.0040
LYS 91 0.0045
ASP 92 0.0049
ALA 93 0.0050
ILE 94 0.0017
LYS 95 0.0040
ASP 96 0.0051
PRO 97 0.0066
ALA 98 0.0075
LEU 99 0.0055
GLU 100 0.0050
ASN 101 0.0052
LYS 102 0.0075
GLU 103 0.0075
HIS 104 0.0077
ASP 105 0.0077
ILE 106 0.0075
GLY 107 0.0076
PRO 108 0.0078
ARG 109 0.0081
GLU 110 0.0058
GLN 111 0.0053
VAL 112 0.0041
ASN 113 0.0038
PHE 114 0.0031
GLN 115 0.0030
LEU 116 0.0035
LEU 117 0.0035
ASP 118 0.0065
LYS 119 0.0095
ASN 120 0.0106
ASN 121 0.0106
GLU 122 0.0084
THR 123 0.0068
GLN 124 0.0038
TYR 125 0.0038
TYR 126 0.0029
HIS 127 0.0021
PHE 128 0.0024
PHE 129 0.0029
SER 130 0.0022
ILE 131 0.0018
LYS 132 0.0024
ASP 133 0.0021
PRO 134 0.0038
ALA 135 0.0048
ASP 136 0.0054
VAL 137 0.0061
TYR 138 0.0081
TYR 139 0.0092
THR 140 0.0113
LYS 141 0.0128
LYS 142 0.0082
LYS 143 0.0065
ALA 144 0.0049
GLU 145 0.0052
VAL 146 0.0040
GLU 147 0.0039
LEU 148 0.0043
ASP 149 0.0038
ILE 150 0.0039
ASN 151 0.0034
THR 152 0.0028
ALA 153 0.0042
SER 154 0.0046
THR 155 0.0039
TRP 156 0.0043
LYS 157 0.0059
LYS 158 0.0035
PHE 159 0.0027
GLU 160 0.0036
VAL 161 0.0046
TYR 162 0.0058
GLU 163 0.0078
ASN 164 0.0087
ASN 165 0.0069
GLN 166 0.0078
LYS 167 0.0065
LEU 168 0.0053
PRO 169 0.0047
VAL 170 0.0035
ARG 171 0.0030
LEU 172 0.0027
VAL 173 0.0027
SER 174 0.0047
TYR 175 0.0026
SER 176 0.0006
PRO 177 0.0031
VAL 178 0.0054
PRO 179 0.0063
GLU 180 0.0042
ASP 181 0.0034
HIS 182 0.0019
ALA 183 0.0023
TYR 184 0.0020
ILE 185 0.0032
ARG 186 0.0034
PHE 187 0.0045
PRO 188 0.0046
VAL 189 0.0046
SER 190 0.0053
ASP 191 0.0058
GLY 192 0.0064
THR 193 0.0056
GLN 194 0.0055
GLU 195 0.0051
LEU 196 0.0045
LYS 197 0.0046
ILE 198 0.0035
VAL 199 0.0007
SER 200 0.0023
SER 201 0.0050
THR 202 0.0060
GLN 203 0.0095
ILE 204 0.0108
ASP 205 0.0141
ASP 206 0.0236
GLY 207 0.0218
GLU 208 0.0194
GLU 209 0.0151
THR 210 0.0114
ASN 211 0.0083
TYR 212 0.0046
ASP 213 0.0044
TYR 214 0.0025
THR 215 0.0027
LYS 216 0.0026
LEU 217 0.0033
VAL 218 0.0039
PHE 219 0.0049
ALA 220 0.0058
LYS 221 0.0061
PRO 222 0.0083
ILE 223 0.0055
TYR 224 0.0058
ASN 225 0.0072
ASP 226 0.0106
PRO 227 0.0128
SER 228 0.0155
LEU 229 0.0178

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 74 ---

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