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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 61 ---

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 = 0.0741
VAL 1 0.0181
LEU 2 0.0180
SER 3 0.0171
PRO 4 0.0168
ALA 5 0.0175
ASP 6 0.0184
LYS 7 0.0181
THR 8 0.0181
ASN 9 0.0118
VAL 10 0.0104
LYS 11 0.0079
ALA 12 0.0069
ALA 13 0.0061
TRP 14 0.0050
GLY 15 0.0028
LYS 16 0.0032
VAL 17 0.0072
GLY 18 0.0099
ALA 19 0.0138
HIS 20 0.0122
ALA 21 0.0094
GLY 22 0.0124
GLU 23 0.0129
TYR 24 0.0090
GLY 25 0.0110
ALA 26 0.0094
GLU 27 0.0085
ALA 28 0.0091
LEU 29 0.0093
GLU 30 0.0080
ARG 31 0.0077
MET 32 0.0088
PHE 33 0.0100
LEU 34 0.0079
SER 35 0.0072
PHE 36 0.0086
PRO 37 0.0100
THR 38 0.0116
THR 39 0.0126
LYS 40 0.0135
THR 41 0.0187
TYR 42 0.0230
PHE 43 0.0253
PRO 44 0.0320
HIS 45 0.0387
PHE 46 0.0300
ASP 47 0.0269
LEU 48 0.0167
SER 49 0.0230
HIS 50 0.0205
GLY 51 0.0140
SER 52 0.0110
ALA 53 0.0103
GLN 54 0.0176
VAL 55 0.0130
LYS 56 0.0141
GLY 57 0.0144
HIS 58 0.0129
GLY 59 0.0129
LYS 60 0.0134
LYS 61 0.0141
VAL 62 0.0142
ALA 63 0.0136
ASP 64 0.0157
ALA 65 0.0070
LEU 66 0.0071
THR 67 0.0075
ASN 68 0.0080
ALA 69 0.0093
VAL 70 0.0104
ALA 71 0.0102
HIS 72 0.0121
VAL 73 0.0153
ASP 74 0.0173
ASP 75 0.0160
MET 76 0.0134
PRO 77 0.0130
ASN 78 0.0141
ALA 79 0.0125
LEU 80 0.0105
SER 81 0.0112
ALA 82 0.0109
LEU 83 0.0077
SER 84 0.0067
ASP 85 0.0068
LEU 86 0.0066
HIS 87 0.0037
ALA 88 0.0032
HIS 89 0.0065
LYS 90 0.0072
LEU 91 0.0060
ARG 92 0.0057
VAL 93 0.0049
ASP 94 0.0055
PRO 95 0.0051
VAL 96 0.0065
ASN 97 0.0071
PHE 98 0.0059
LYS 99 0.0069
LEU 100 0.0077
LEU 101 0.0066
SER 102 0.0059
HIS 103 0.0072
CYS 104 0.0076
LEU 105 0.0049
LEU 106 0.0050
VAL 107 0.0064
THR 108 0.0068
LEU 109 0.0065
ALA 110 0.0070
ALA 111 0.0086
HIS 112 0.0090
LEU 113 0.0041
PRO 114 0.0047
ALA 115 0.0042
GLU 116 0.0023
PHE 117 0.0021
THR 118 0.0050
PRO 119 0.0060
ALA 120 0.0078
VAL 121 0.0064
HIS 122 0.0060
ALA 123 0.0071
SER 124 0.0071
LEU 125 0.0058
ASP 126 0.0060
LYS 127 0.0072
PHE 128 0.0068
LEU 129 0.0071
ALA 130 0.0071
SER 131 0.0080
VAL 132 0.0074
SER 133 0.0061
THR 134 0.0065
VAL 135 0.0072
LEU 136 0.0063
THR 137 0.0031
SER 138 0.0042
LYS 139 0.0040
TYR 140 0.0027
ARG 141 0.0030
VAL 1 0.0190
HIS 2 0.0196
LEU 3 0.0137
THR 4 0.0174
PRO 5 0.0161
GLU 6 0.0151
GLU 7 0.0096
LYS 8 0.0052
SER 9 0.0043
ALA 10 0.0073
VAL 11 0.0066
THR 12 0.0070
ALA 13 0.0087
LEU 14 0.0113
TRP 15 0.0116
GLY 16 0.0127
LYS 17 0.0133
VAL 18 0.0115
ASN 19 0.0112
VAL 20 0.0102
ASP 21 0.0096
GLU 22 0.0091
VAL 23 0.0088
GLY 24 0.0075
GLY 25 0.0053
GLU 26 0.0038
ALA 27 0.0046
LEU 28 0.0052
GLY 29 0.0043
ARG 30 0.0034
LEU 31 0.0043
LEU 32 0.0044
VAL 33 0.0042
VAL 34 0.0032
TYR 35 0.0033
PRO 36 0.0035
TRP 37 0.0049
THR 38 0.0073
GLN 39 0.0080
ARG 40 0.0098
PHE 41 0.0165
PHE 42 0.0162
GLU 43 0.0180
SER 44 0.0236
PHE 45 0.0215
GLY 46 0.0237
ASP 47 0.0219
LEU 48 0.0158
SER 49 0.0191
THR 50 0.0188
PRO 51 0.0152
ASP 52 0.0174
ALA 53 0.0181
VAL 54 0.0140
MET 55 0.0120
GLY 56 0.0150
ASN 57 0.0175
PRO 58 0.0162
LYS 59 0.0159
VAL 60 0.0109
LYS 61 0.0078
ALA 62 0.0111
HIS 63 0.0118
GLY 64 0.0080
LYS 65 0.0072
LYS 66 0.0078
VAL 67 0.0080
LEU 68 0.0104
GLY 69 0.0119
ALA 70 0.0121
PHE 71 0.0136
SER 72 0.0158
ASP 73 0.0176
GLY 74 0.0123
LEU 75 0.0074
ALA 76 0.0116
HIS 77 0.0142
LEU 78 0.0105
ASP 79 0.0167
ASN 80 0.0201
LEU 81 0.0159
LYS 82 0.0156
GLY 83 0.0226
THR 84 0.0245
PHE 85 0.0217
ALA 86 0.0220
THR 87 0.0278
LEU 88 0.0267
SER 89 0.0167
GLU 90 0.0176
LEU 91 0.0219
HIS 92 0.0206
CYS 93 0.0179
ASP 94 0.0194
LYS 95 0.0239
LEU 96 0.0251
HIS 97 0.0168
VAL 98 0.0157
ASP 99 0.0151
PRO 100 0.0129
GLU 101 0.0128
ASN 102 0.0132
PHE 103 0.0116
ARG 104 0.0105
LEU 105 0.0098
LEU 106 0.0093
GLY 107 0.0090
ASN 108 0.0088
VAL 109 0.0084
LEU 110 0.0079
VAL 111 0.0077
CYS 112 0.0075
VAL 113 0.0073
LEU 114 0.0085
ALA 115 0.0085
HIS 116 0.0079
HIS 117 0.0087
PHE 118 0.0097
GLY 119 0.0095
LYS 120 0.0103
GLU 121 0.0105
PHE 122 0.0097
THR 123 0.0088
PRO 124 0.0083
PRO 125 0.0070
VAL 126 0.0072
GLN 127 0.0076
ALA 128 0.0067
ALA 129 0.0047
TYR 130 0.0069
GLN 131 0.0070
LYS 132 0.0040
VAL 133 0.0066
VAL 134 0.0096
ALA 135 0.0080
GLY 136 0.0081
VAL 137 0.0121
ALA 138 0.0119
ASN 139 0.0097
ALA 140 0.0108
LEU 141 0.0140
ALA 142 0.0128
HIS 143 0.0105
LYS 144 0.0128
TYR 145 0.0151
HIS 146 0.0166
CYS 92 0.0019
PRO 93 0.0025
LYS 94 0.0025
PRO 95 0.0021
PRO 96 0.0025
GLU 97 0.0027
ILE 98 0.0025
ALA 99 0.0030
HIS 100 0.0018
GLY 101 0.0016
TYR 102 0.0013
VAL 103 0.0012
GLU 104 0.0010
HIS 105 0.0009
SER 106 0.0008
VAL 107 0.0008
ARG 108 0.0021
TYR 109 0.0025
GLN 110 0.0028
CYS 111 0.0032
LYS 112 0.0034
ASN 113 0.0038
TYR 114 0.0041
TYR 115 0.0038
LYS 116 0.0048
LEU 117 0.0042
ARG 118 0.0049
THR 119 0.0046
GLU 120 0.0046
GLY 121 0.0039
ASP 122 0.0031
GLY 123 0.0027
VAL 124 0.0031
TYR 125 0.0017
THR 126 0.0022
LEU 127 0.0030
ASN 128 0.0048
ASN 129 0.0067
GLU 130 0.0062
LYS 131 0.0050
GLN 132 0.0021
TRP 133 0.0010
ILE 134 0.0025
ASN 135 0.0037
LYS 136 0.0052
ALA 137 0.0061
VAL 138 0.0052
GLY 139 0.0038
ASP 140 0.0034
LYS 141 0.0035
LEU 142 0.0031
PRO 143 0.0032
GLU 144 0.0037
CYS 145 0.0038
GLU 146 0.0044
ALA 147 0.0048
VAL 148 0.0028
CYS 149 0.0027
GLY 150 0.0024
LYS 151 0.0019
PRO 152 0.0010
LYS 153 0.0013
ASN 154 0.0011
PRO 155 0.0007
ALA 156 0.0051
ASN 157 0.0053
ILE 158 0.0063
LEU 159 0.0047
GLY 160 0.0035
GLY 161 0.0050
HIS 162 0.0058
LEU 163 0.0087
ASP 164 0.0058
ALA 165 0.0062
LYS 166 0.0049
GLY 167 0.0047
SER 168 0.0031
PHE 169 0.0039
PRO 170 0.0046
TRP 171 0.0054
GLN 172 0.0035
ALA 173 0.0025
LYS 174 0.0025
MET 175 0.0017
VAL 176 0.0020
SER 177 0.0018
HIS 178 0.0028
HIS 179 0.0028
ASN 180 0.0021
LEU 181 0.0021
THR 182 0.0023
THR 183 0.0023
GLY 184 0.0024
ALA 185 0.0021
THR 186 0.0022
LEU 187 0.0021
ILE 188 0.0027
ASN 189 0.0027
GLU 190 0.0028
GLN 191 0.0027
TRP 192 0.0027
LEU 193 0.0027
LEU 194 0.0027
THR 195 0.0026
THR 196 0.0017
ALA 197 0.0015
LYS 198 0.0012
ASN 199 0.0018
LEU 200 0.0025
PHE 201 0.0025
LEU 202 0.0024
ASN 203 0.0033
HIS 204 0.0074
SER 205 0.0100
GLU 206 0.0107
ASN 207 0.0134
ALA 208 0.0109
THR 209 0.0102
ALA 210 0.0078
LYS 211 0.0114
ASP 212 0.0090
ILE 213 0.0072
ALA 214 0.0072
PRO 215 0.0085
THR 216 0.0075
LEU 217 0.0062
THR 218 0.0066
LEU 219 0.0059
TYR 220 0.0039
VAL 221 0.0041
GLY 222 0.0049
LYS 223 0.0058
LYS 224 0.0058
GLN 225 0.0057
LEU 226 0.0055
VAL 227 0.0052
GLU 228 0.0068
ILE 229 0.0058
GLU 230 0.0056
LYS 231 0.0047
VAL 232 0.0041
VAL 233 0.0035
LEU 234 0.0035
HIS 235 0.0036
PRO 236 0.0050
ASN 237 0.0051
TYR 238 0.0050
SER 239 0.0060
GLN 240 0.0051
VAL 241 0.0039
ASP 242 0.0042
ILE 243 0.0034
GLY 244 0.0028
LEU 245 0.0028
ILE 246 0.0033
LYS 247 0.0034
LEU 248 0.0040
LYS 249 0.0043
GLN 250 0.0045
LYS 251 0.0046
VAL 252 0.0010
SER 253 0.0009
VAL 254 0.0012
ASN 255 0.0010
GLU 256 0.0010
ARG 257 0.0012
VAL 258 0.0014
MET 259 0.0020
PRO 260 0.0026
ILE 261 0.0031
CYS 262 0.0032
LEU 263 0.0033
PRO 264 0.0038
SER 265 0.0038
LYS 266 0.0045
ASP 267 0.0048
TYR 268 0.0055
ALA 269 0.0061
GLU 270 0.0069
VAL 271 0.0074
GLY 272 0.0073
ARG 273 0.0062
VAL 274 0.0055
GLY 275 0.0045
TYR 276 0.0015
VAL 277 0.0022
SER 278 0.0024
GLY 279 0.0034
TRP 280 0.0043
GLY 281 0.0048
ARG 282 0.0053
ASN 283 0.0049
ALA 284 0.0049
ASN 285 0.0060
PHE 286 0.0060
LYS 287 0.0072
PHE 288 0.0078
THR 289 0.0074
ASP 290 0.0086
HIS 291 0.0080
LEU 292 0.0068
LYS 293 0.0052
TYR 294 0.0037
VAL 295 0.0029
MET 296 0.0029
LEU 297 0.0044
PRO 298 0.0059
VAL 299 0.0073
ALA 300 0.0087
ASP 301 0.0070
GLN 302 0.0034
ASP 303 0.0044
GLN 304 0.0059
CYS 305 0.0049
ILE 306 0.0030
ARG 307 0.0028
HIS 308 0.0058
TYR 309 0.0071
GLU 310 0.0070
GLY 311 0.0039
SER 312 0.0073
THR 313 0.0107
VAL 314 0.0152
PRO 315 0.0166
GLU 316 0.0185
LYS 317 0.0129
LYS 318 0.0119
THR 319 0.0115
PRO 320 0.0127
LYS 321 0.0093
SER 322 0.0122
PRO 323 0.0160
VAL 324 0.0110
GLY 325 0.0114
VAL 326 0.0099
GLN 327 0.0085
PRO 328 0.0069
ILE 329 0.0058
LEU 330 0.0048
ASN 331 0.0036
GLU 332 0.0024
HIS 333 0.0027
THR 334 0.0037
PHE 335 0.0044
CYS 336 0.0056
ALA 337 0.0068
GLY 338 0.0078
MET 339 0.0092
SER 340 0.0060
LYS 341 0.0073
TYR 342 0.0062
GLN 343 0.0061
GLU 344 0.0042
ASP 345 0.0043
THR 346 0.0038
CYS 347 0.0050
TYR 348 0.0035
GLY 349 0.0035
ASP 350 0.0031
ALA 351 0.0038
GLY 352 0.0038
SER 353 0.0031
ALA 354 0.0029
PHE 355 0.0028
ALA 356 0.0038
VAL 357 0.0045
HIS 358 0.0043
ASP 359 0.0051
LEU 360 0.0059
GLU 361 0.0066
GLU 362 0.0055
ASP 363 0.0047
THR 364 0.0032
TRP 365 0.0029
TYR 366 0.0029
ALA 367 0.0030
THR 368 0.0037
GLY 369 0.0039
ILE 370 0.0039
LEU 371 0.0044
SER 372 0.0050
PHE 373 0.0060
ASP 374 0.0054
LYS 375 0.0067
SER 376 0.0073
CYS 377 0.0069
ALA 378 0.0080
VAL 379 0.0091
ALA 380 0.0110
GLU 381 0.0104
TYR 382 0.0088
GLY 383 0.0079
VAL 384 0.0067
TYR 385 0.0052
VAL 386 0.0041
LYS 387 0.0030
VAL 388 0.0038
THR 389 0.0031
SER 390 0.0035
ILE 391 0.0036
GLN 392 0.0031
ASP 393 0.0041
TRP 394 0.0042
VAL 395 0.0033
GLN 396 0.0046
LYS 397 0.0056
THR 398 0.0046
ILE 399 0.0041
ALA 400 0.0059
GLU 401 0.0053
ALA 86 0.0192
ASP 87 0.0139
GLU 88 0.0195
SER 89 0.0189
LEU 90 0.0126
LYS 91 0.0149
ASP 92 0.0210
ALA 93 0.0183
ILE 94 0.0124
LYS 95 0.0170
ASP 96 0.0289
PRO 97 0.0335
ALA 98 0.0413
LEU 99 0.0313
GLU 100 0.0309
ASN 101 0.0362
LYS 102 0.0336
GLU 103 0.0244
HIS 104 0.0159
ASP 105 0.0102
ILE 106 0.0084
GLY 107 0.0071
PRO 108 0.0149
ARG 109 0.0172
GLU 110 0.0089
GLN 111 0.0064
VAL 112 0.0027
ASN 113 0.0033
PHE 114 0.0042
GLN 115 0.0080
LEU 116 0.0099
LEU 117 0.0139
ASP 118 0.0159
LYS 119 0.0237
ASN 120 0.0263
ASN 121 0.0222
GLU 122 0.0189
THR 123 0.0122
GLN 124 0.0074
TYR 125 0.0062
TYR 126 0.0054
HIS 127 0.0039
PHE 128 0.0057
PHE 129 0.0062
SER 130 0.0046
ILE 131 0.0037
LYS 132 0.0045
ASP 133 0.0067
PRO 134 0.0073
ALA 135 0.0021
ASP 136 0.0040
VAL 137 0.0110
TYR 138 0.0157
TYR 139 0.0229
THR 140 0.0287
LYS 141 0.0363
LYS 142 0.0261
LYS 143 0.0211
ALA 144 0.0162
GLU 145 0.0146
VAL 146 0.0100
GLU 147 0.0083
LEU 148 0.0088
ASP 149 0.0086
ILE 150 0.0080
ASN 151 0.0105
THR 152 0.0100
ALA 153 0.0031
SER 154 0.0087
THR 155 0.0148
TRP 156 0.0117
LYS 157 0.0180
LYS 158 0.0100
PHE 159 0.0060
GLU 160 0.0065
VAL 161 0.0071
TYR 162 0.0085
GLU 163 0.0127
ASN 164 0.0128
ASN 165 0.0084
GLN 166 0.0085
LYS 167 0.0080
LEU 168 0.0089
PRO 169 0.0093
VAL 170 0.0077
ARG 171 0.0078
LEU 172 0.0068
VAL 173 0.0084
SER 174 0.0173
TYR 175 0.0126
SER 176 0.0149
PRO 177 0.0123
VAL 178 0.0126
PRO 179 0.0192
GLU 180 0.0180
ASP 181 0.0116
HIS 182 0.0092
ALA 183 0.0091
TYR 184 0.0092
ILE 185 0.0091
ARG 186 0.0092
PHE 187 0.0093
PRO 188 0.0094
VAL 189 0.0096
SER 190 0.0081
ASP 191 0.0050
GLY 192 0.0041
THR 193 0.0059
GLN 194 0.0063
GLU 195 0.0093
LEU 196 0.0095
LYS 197 0.0125
ILE 198 0.0113
VAL 199 0.0100
SER 200 0.0094
SER 201 0.0167
THR 202 0.0212
GLN 203 0.0306
ILE 204 0.0359
ASP 205 0.0417
ASP 206 0.0741
GLY 207 0.0702
GLU 208 0.0608
GLU 209 0.0469
THR 210 0.0343
ASN 211 0.0230
TYR 212 0.0072
ASP 213 0.0079
TYR 214 0.0159
THR 215 0.0126
LYS 216 0.0123
LEU 217 0.0087
VAL 218 0.0088
PHE 219 0.0057
ALA 220 0.0073
LYS 221 0.0056
PRO 222 0.0102
ILE 223 0.0016
TYR 224 0.0122
ASN 225 0.0235
ASP 226 0.0331
PRO 227 0.0436
SER 228 0.0503
LEU 229 0.0512
VAL 1 0.0040
LEU 2 0.0040
SER 3 0.0037
PRO 4 0.0036
ALA 5 0.0038
ASP 6 0.0040
LYS 7 0.0039
THR 8 0.0039
ASN 9 0.0027
VAL 10 0.0024
LYS 11 0.0018
ALA 12 0.0017
ALA 13 0.0016
TRP 14 0.0012
GLY 15 0.0006
LYS 16 0.0008
VAL 17 0.0014
GLY 18 0.0018
ALA 19 0.0026
HIS 20 0.0023
ALA 21 0.0015
GLY 22 0.0021
GLU 23 0.0024
TYR 24 0.0018
GLY 25 0.0024
ALA 26 0.0022
GLU 27 0.0020
ALA 28 0.0021
LEU 29 0.0020
GLU 30 0.0019
ARG 31 0.0018
MET 32 0.0018
PHE 33 0.0020
LEU 34 0.0017
SER 35 0.0016
PHE 36 0.0016
PRO 37 0.0017
THR 38 0.0018
THR 39 0.0022
LYS 40 0.0024
THR 41 0.0034
TYR 42 0.0042
PHE 43 0.0050
PRO 44 0.0064
HIS 45 0.0080
PHE 46 0.0064
ASP 47 0.0058
LEU 48 0.0035
SER 49 0.0041
HIS 50 0.0033
GLY 51 0.0021
SER 52 0.0023
ALA 53 0.0029
GLN 54 0.0042
VAL 55 0.0032
LYS 56 0.0032
GLY 57 0.0028
HIS 58 0.0026
GLY 59 0.0027
LYS 60 0.0026
LYS 61 0.0027
VAL 62 0.0028
ALA 63 0.0027
ASP 64 0.0029
ALA 65 0.0015
LEU 66 0.0016
THR 67 0.0017
ASN 68 0.0018
ALA 69 0.0022
VAL 70 0.0024
ALA 71 0.0023
HIS 72 0.0027
VAL 73 0.0035
ASP 74 0.0040
ASP 75 0.0037
MET 76 0.0032
PRO 77 0.0031
ASN 78 0.0034
ALA 79 0.0029
LEU 80 0.0025
SER 81 0.0028
ALA 82 0.0027
LEU 83 0.0020
SER 84 0.0018
ASP 85 0.0018
LEU 86 0.0018
HIS 87 0.0011
ALA 88 0.0009
HIS 89 0.0015
LYS 90 0.0017
LEU 91 0.0015
ARG 92 0.0013
VAL 93 0.0011
ASP 94 0.0011
PRO 95 0.0010
VAL 96 0.0011
ASN 97 0.0014
PHE 98 0.0011
LYS 99 0.0014
LEU 100 0.0017
LEU 101 0.0015
SER 102 0.0014
HIS 103 0.0018
CYS 104 0.0019
LEU 105 0.0013
LEU 106 0.0014
VAL 107 0.0018
THR 108 0.0017
LEU 109 0.0016
ALA 110 0.0018
ALA 111 0.0021
HIS 112 0.0021
LEU 113 0.0009
PRO 114 0.0012
ALA 115 0.0012
GLU 116 0.0011
PHE 117 0.0011
THR 118 0.0016
PRO 119 0.0018
ALA 120 0.0022
VAL 121 0.0017
HIS 122 0.0016
ALA 123 0.0019
SER 124 0.0018
LEU 125 0.0015
ASP 126 0.0016
LYS 127 0.0018
PHE 128 0.0017
LEU 129 0.0016
ALA 130 0.0017
SER 131 0.0020
VAL 132 0.0018
SER 133 0.0015
THR 134 0.0017
VAL 135 0.0019
LEU 136 0.0016
THR 137 0.0009
SER 138 0.0011
LYS 139 0.0011
TYR 140 0.0008
ARG 141 0.0008
VAL 1 0.0065
HIS 2 0.0065
LEU 3 0.0046
THR 4 0.0058
PRO 5 0.0056
GLU 6 0.0053
GLU 7 0.0034
LYS 8 0.0021
SER 9 0.0016
ALA 10 0.0022
VAL 11 0.0016
THR 12 0.0015
ALA 13 0.0022
LEU 14 0.0029
TRP 15 0.0028
GLY 16 0.0031
LYS 17 0.0029
VAL 18 0.0026
ASN 19 0.0024
VAL 20 0.0023
ASP 21 0.0021
GLU 22 0.0020
VAL 23 0.0020
GLY 24 0.0019
GLY 25 0.0013
GLU 26 0.0007
ALA 27 0.0012
LEU 28 0.0014
GLY 29 0.0010
ARG 30 0.0007
LEU 31 0.0012
LEU 32 0.0011
VAL 33 0.0008
VAL 34 0.0008
TYR 35 0.0011
PRO 36 0.0008
TRP 37 0.0016
THR 38 0.0022
GLN 39 0.0022
ARG 40 0.0029
PHE 41 0.0049
PHE 42 0.0046
GLU 43 0.0050
SER 44 0.0067
PHE 45 0.0061
GLY 46 0.0066
ASP 47 0.0059
LEU 48 0.0041
SER 49 0.0048
THR 50 0.0048
PRO 51 0.0038
ASP 52 0.0046
ALA 53 0.0049
VAL 54 0.0037
MET 55 0.0032
GLY 56 0.0043
ASN 57 0.0049
PRO 58 0.0048
LYS 59 0.0047
VAL 60 0.0030
LYS 61 0.0021
ALA 62 0.0033
HIS 63 0.0035
GLY 64 0.0022
LYS 65 0.0017
LYS 66 0.0020
VAL 67 0.0022
LEU 68 0.0027
GLY 69 0.0031
ALA 70 0.0033
PHE 71 0.0037
SER 72 0.0041
ASP 73 0.0047
GLY 74 0.0033
LEU 75 0.0018
ALA 76 0.0030
HIS 77 0.0039
LEU 78 0.0030
ASP 79 0.0048
ASN 80 0.0058
LEU 81 0.0045
LYS 82 0.0044
GLY 83 0.0064
THR 84 0.0068
PHE 85 0.0061
ALA 86 0.0062
THR 87 0.0078
LEU 88 0.0074
SER 89 0.0047
GLU 90 0.0050
LEU 91 0.0062
HIS 92 0.0058
CYS 93 0.0052
ASP 94 0.0058
LYS 95 0.0070
LEU 96 0.0072
HIS 97 0.0050
VAL 98 0.0046
ASP 99 0.0045
PRO 100 0.0039
GLU 101 0.0039
ASN 102 0.0039
PHE 103 0.0034
ARG 104 0.0032
LEU 105 0.0030
LEU 106 0.0027
GLY 107 0.0026
ASN 108 0.0026
VAL 109 0.0024
LEU 110 0.0021
VAL 111 0.0021
CYS 112 0.0021
VAL 113 0.0019
LEU 114 0.0021
ALA 115 0.0021
HIS 116 0.0020
HIS 117 0.0021
PHE 118 0.0023
GLY 119 0.0022
LYS 120 0.0023
GLU 121 0.0026
PHE 122 0.0024
THR 123 0.0022
PRO 124 0.0021
PRO 125 0.0018
VAL 126 0.0018
GLN 127 0.0020
ALA 128 0.0017
ALA 129 0.0012
TYR 130 0.0019
GLN 131 0.0019
LYS 132 0.0013
VAL 133 0.0020
VAL 134 0.0028
ALA 135 0.0025
GLY 136 0.0026
VAL 137 0.0036
ALA 138 0.0035
ASN 139 0.0031
ALA 140 0.0033
LEU 141 0.0040
ALA 142 0.0038
HIS 143 0.0033
LYS 144 0.0038
TYR 145 0.0048
HIS 146 0.0056
CYS 92 0.0022
PRO 93 0.0025
LYS 94 0.0020
PRO 95 0.0009
PRO 96 0.0011
GLU 97 0.0025
ILE 98 0.0032
ALA 99 0.0044
HIS 100 0.0033
GLY 101 0.0029
TYR 102 0.0025
VAL 103 0.0021
GLU 104 0.0017
HIS 105 0.0014
SER 106 0.0011
VAL 107 0.0009
ARG 108 0.0011
TYR 109 0.0013
GLN 110 0.0014
CYS 111 0.0016
LYS 112 0.0016
ASN 113 0.0018
TYR 114 0.0021
TYR 115 0.0020
LYS 116 0.0026
LEU 117 0.0020
ARG 118 0.0020
THR 119 0.0016
GLU 120 0.0012
GLY 121 0.0011
ASP 122 0.0011
GLY 123 0.0011
VAL 124 0.0015
TYR 125 0.0011
THR 126 0.0013
LEU 127 0.0022
ASN 128 0.0033
ASN 129 0.0043
GLU 130 0.0049
LYS 131 0.0041
GLN 132 0.0034
TRP 133 0.0024
ILE 134 0.0021
ASN 135 0.0015
LYS 136 0.0023
ALA 137 0.0019
VAL 138 0.0019
GLY 139 0.0025
ASP 140 0.0021
LYS 141 0.0020
LEU 142 0.0017
PRO 143 0.0016
GLU 144 0.0021
CYS 145 0.0024
GLU 146 0.0027
ALA 147 0.0032
VAL 148 0.0018
CYS 149 0.0015
GLY 150 0.0011
LYS 151 0.0012
PRO 152 0.0008
LYS 153 0.0010
ASN 154 0.0011
PRO 155 0.0011
ALA 156 0.0014
ASN 157 0.0018
ILE 158 0.0019
LEU 159 0.0017
GLY 160 0.0014
GLY 161 0.0018
HIS 162 0.0019
LEU 163 0.0026
ASP 164 0.0022
ALA 165 0.0024
LYS 166 0.0018
GLY 167 0.0015
SER 168 0.0010
PHE 169 0.0010
PRO 170 0.0011
TRP 171 0.0015
GLN 172 0.0011
ALA 173 0.0009
LYS 174 0.0009
MET 175 0.0007
VAL 176 0.0009
SER 177 0.0009
HIS 178 0.0011
HIS 179 0.0014
ASN 180 0.0009
LEU 181 0.0008
THR 182 0.0007
THR 183 0.0007
GLY 184 0.0007
ALA 185 0.0007
THR 186 0.0007
LEU 187 0.0007
ILE 188 0.0008
ASN 189 0.0010
GLU 190 0.0011
GLN 191 0.0011
TRP 192 0.0010
LEU 193 0.0009
LEU 194 0.0007
THR 195 0.0008
THR 196 0.0006
ALA 197 0.0007
LYS 198 0.0012
ASN 199 0.0012
LEU 200 0.0010
PHE 201 0.0015
LEU 202 0.0018
ASN 203 0.0022
HIS 204 0.0035
SER 205 0.0043
GLU 206 0.0048
ASN 207 0.0046
ALA 208 0.0035
THR 209 0.0032
ALA 210 0.0025
LYS 211 0.0022
ASP 212 0.0015
ILE 213 0.0013
ALA 214 0.0007
PRO 215 0.0005
THR 216 0.0010
LEU 217 0.0010
THR 218 0.0013
LEU 219 0.0013
TYR 220 0.0013
VAL 221 0.0011
GLY 222 0.0011
LYS 223 0.0012
LYS 224 0.0015
GLN 225 0.0015
LEU 226 0.0016
VAL 227 0.0015
GLU 228 0.0012
ILE 229 0.0009
GLU 230 0.0005
LYS 231 0.0004
VAL 232 0.0005
VAL 233 0.0004
LEU 234 0.0006
HIS 235 0.0005
PRO 236 0.0009
ASN 237 0.0008
TYR 238 0.0009
SER 239 0.0012
GLN 240 0.0008
VAL 241 0.0006
ASP 242 0.0009
ILE 243 0.0007
GLY 244 0.0006
LEU 245 0.0006
ILE 246 0.0008
LYS 247 0.0009
LEU 248 0.0011
LYS 249 0.0013
GLN 250 0.0014
LYS 251 0.0013
VAL 252 0.0015
SER 253 0.0014
VAL 254 0.0012
ASN 255 0.0010
GLU 256 0.0007
ARG 257 0.0007
VAL 258 0.0009
MET 259 0.0009
PRO 260 0.0009
ILE 261 0.0011
CYS 262 0.0014
LEU 263 0.0016
PRO 264 0.0018
SER 265 0.0020
LYS 266 0.0020
ASP 267 0.0020
TYR 268 0.0021
ALA 269 0.0022
GLU 270 0.0023
VAL 271 0.0022
GLY 272 0.0020
ARG 273 0.0019
VAL 274 0.0016
GLY 275 0.0015
TYR 276 0.0008
VAL 277 0.0008
SER 278 0.0008
GLY 279 0.0009
TRP 280 0.0010
GLY 281 0.0012
ARG 282 0.0014
ASN 283 0.0014
ALA 284 0.0013
ASN 285 0.0017
PHE 286 0.0017
LYS 287 0.0020
PHE 288 0.0021
THR 289 0.0020
ASP 290 0.0024
HIS 291 0.0022
LEU 292 0.0018
LYS 293 0.0015
TYR 294 0.0012
VAL 295 0.0011
MET 296 0.0011
LEU 297 0.0014
PRO 298 0.0017
VAL 299 0.0021
ALA 300 0.0028
ASP 301 0.0029
GLN 302 0.0020
ASP 303 0.0021
GLN 304 0.0022
CYS 305 0.0014
ILE 306 0.0009
ARG 307 0.0010
HIS 308 0.0015
TYR 309 0.0016
GLU 310 0.0020
GLY 311 0.0016
SER 312 0.0020
THR 313 0.0029
VAL 314 0.0042
PRO 315 0.0048
GLU 316 0.0053
LYS 317 0.0039
LYS 318 0.0035
THR 319 0.0037
PRO 320 0.0037
LYS 321 0.0029
SER 322 0.0031
PRO 323 0.0042
VAL 324 0.0026
GLY 325 0.0026
VAL 326 0.0022
GLN 327 0.0018
PRO 328 0.0013
ILE 329 0.0009
LEU 330 0.0007
ASN 331 0.0005
GLU 332 0.0009
HIS 333 0.0009
THR 334 0.0011
PHE 335 0.0013
CYS 336 0.0015
ALA 337 0.0018
GLY 338 0.0020
MET 339 0.0023
SER 340 0.0017
LYS 341 0.0019
TYR 342 0.0015
GLN 343 0.0015
GLU 344 0.0011
ASP 345 0.0012
THR 346 0.0011
CYS 347 0.0013
TYR 348 0.0009
GLY 349 0.0008
ASP 350 0.0008
ALA 351 0.0009
GLY 352 0.0008
SER 353 0.0008
ALA 354 0.0009
PHE 355 0.0011
ALA 356 0.0012
VAL 357 0.0013
HIS 358 0.0012
ASP 359 0.0016
LEU 360 0.0015
GLU 361 0.0020
GLU 362 0.0021
ASP 363 0.0017
THR 364 0.0012
TRP 365 0.0011
TYR 366 0.0012
ALA 367 0.0012
THR 368 0.0014
GLY 369 0.0014
ILE 370 0.0013
LEU 371 0.0013
SER 372 0.0010
PHE 373 0.0013
ASP 374 0.0011
LYS 375 0.0014
SER 376 0.0017
CYS 377 0.0016
ALA 378 0.0019
VAL 379 0.0021
ALA 380 0.0026
GLU 381 0.0026
TYR 382 0.0022
GLY 383 0.0019
VAL 384 0.0016
TYR 385 0.0013
VAL 386 0.0009
LYS 387 0.0011
VAL 388 0.0014
THR 389 0.0014
SER 390 0.0011
ILE 391 0.0009
GLN 392 0.0010
ASP 393 0.0007
TRP 394 0.0004
VAL 395 0.0006
GLN 396 0.0009
LYS 397 0.0006
THR 398 0.0003
ILE 399 0.0008
ALA 400 0.0009
GLU 401 0.0007
ALA 86 0.0042
ASP 87 0.0031
GLU 88 0.0043
SER 89 0.0041
LEU 90 0.0028
LYS 91 0.0033
ASP 92 0.0047
ALA 93 0.0041
ILE 94 0.0028
LYS 95 0.0038
ASP 96 0.0064
PRO 97 0.0073
ALA 98 0.0090
LEU 99 0.0069
GLU 100 0.0067
ASN 101 0.0079
LYS 102 0.0073
GLU 103 0.0053
HIS 104 0.0035
ASP 105 0.0021
ILE 106 0.0017
GLY 107 0.0017
PRO 108 0.0034
ARG 109 0.0038
GLU 110 0.0019
GLN 111 0.0013
VAL 112 0.0005
ASN 113 0.0008
PHE 114 0.0010
GLN 115 0.0019
LEU 116 0.0023
LEU 117 0.0031
ASP 118 0.0034
LYS 119 0.0051
ASN 120 0.0056
ASN 121 0.0048
GLU 122 0.0040
THR 123 0.0026
GLN 124 0.0016
TYR 125 0.0012
TYR 126 0.0011
HIS 127 0.0008
PHE 128 0.0012
PHE 129 0.0013
SER 130 0.0009
ILE 131 0.0008
LYS 132 0.0010
ASP 133 0.0015
PRO 134 0.0016
ALA 135 0.0005
ASP 136 0.0008
VAL 137 0.0024
TYR 138 0.0035
TYR 139 0.0051
THR 140 0.0065
LYS 141 0.0082
LYS 142 0.0059
LYS 143 0.0048
ALA 144 0.0037
GLU 145 0.0033
VAL 146 0.0022
GLU 147 0.0019
LEU 148 0.0020
ASP 149 0.0020
ILE 150 0.0018
ASN 151 0.0023
THR 152 0.0021
ALA 153 0.0006
SER 154 0.0018
THR 155 0.0032
TRP 156 0.0025
LYS 157 0.0039
LYS 158 0.0022
PHE 159 0.0013
GLU 160 0.0014
VAL 161 0.0016
TYR 162 0.0020
GLU 163 0.0029
ASN 164 0.0030
ASN 165 0.0020
GLN 166 0.0020
LYS 167 0.0018
LEU 168 0.0021
PRO 169 0.0021
VAL 170 0.0018
ARG 171 0.0018
LEU 172 0.0015
VAL 173 0.0019
SER 174 0.0038
TYR 175 0.0028
SER 176 0.0033
PRO 177 0.0027
VAL 178 0.0027
PRO 179 0.0042
GLU 180 0.0040
ASP 181 0.0025
HIS 182 0.0020
ALA 183 0.0020
TYR 184 0.0020
ILE 185 0.0021
ARG 186 0.0021
PHE 187 0.0022
PRO 188 0.0022
VAL 189 0.0023
SER 190 0.0019
ASP 191 0.0012
GLY 192 0.0011
THR 193 0.0014
GLN 194 0.0015
GLU 195 0.0022
LEU 196 0.0022
LYS 197 0.0029
ILE 198 0.0025
VAL 199 0.0021
SER 200 0.0020
SER 201 0.0036
THR 202 0.0045
GLN 203 0.0066
ILE 204 0.0077
ASP 205 0.0090
ASP 206 0.0161
GLY 207 0.0152
GLU 208 0.0132
GLU 209 0.0102
THR 210 0.0074
ASN 211 0.0050
TYR 212 0.0015
ASP 213 0.0016
TYR 214 0.0035
THR 215 0.0028
LYS 216 0.0027
LEU 217 0.0020
VAL 218 0.0020
PHE 219 0.0014
ALA 220 0.0017
LYS 221 0.0014
PRO 222 0.0024
ILE 223 0.0004
TYR 224 0.0027
ASN 225 0.0052
ASP 226 0.0074
PRO 227 0.0098
SER 228 0.0113
LEU 229 0.0115

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 61 ---

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