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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 84 ---

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 = 0.0435
VAL 1 0.0073
LEU 2 0.0063
SER 3 0.0073
PRO 4 0.0069
ALA 5 0.0065
ASP 6 0.0057
LYS 7 0.0048
THR 8 0.0045
ASN 9 0.0053
VAL 10 0.0043
LYS 11 0.0024
ALA 12 0.0030
ALA 13 0.0042
TRP 14 0.0030
GLY 15 0.0024
LYS 16 0.0044
VAL 17 0.0053
GLY 18 0.0049
ALA 19 0.0054
HIS 20 0.0062
ALA 21 0.0057
GLY 22 0.0062
GLU 23 0.0072
TYR 24 0.0074
GLY 25 0.0081
ALA 26 0.0062
GLU 27 0.0054
ALA 28 0.0063
LEU 29 0.0050
GLU 30 0.0032
ARG 31 0.0041
MET 32 0.0049
PHE 33 0.0034
LEU 34 0.0036
SER 35 0.0047
PHE 36 0.0046
PRO 37 0.0036
THR 38 0.0038
THR 39 0.0037
LYS 40 0.0027
THR 41 0.0041
TYR 42 0.0041
PHE 43 0.0025
PRO 44 0.0037
HIS 45 0.0046
PHE 46 0.0052
ASP 47 0.0078
LEU 48 0.0069
SER 49 0.0115
HIS 50 0.0135
GLY 51 0.0136
SER 52 0.0111
ALA 53 0.0117
GLN 54 0.0079
VAL 55 0.0075
LYS 56 0.0115
GLY 57 0.0094
HIS 58 0.0098
GLY 59 0.0075
LYS 60 0.0075
LYS 61 0.0092
VAL 62 0.0086
ALA 63 0.0064
ASP 64 0.0074
ALA 65 0.0019
LEU 66 0.0035
THR 67 0.0016
ASN 68 0.0025
ALA 69 0.0044
VAL 70 0.0048
ALA 71 0.0047
HIS 72 0.0078
VAL 73 0.0068
ASP 74 0.0102
ASP 75 0.0112
MET 76 0.0089
PRO 77 0.0110
ASN 78 0.0125
ALA 79 0.0096
LEU 80 0.0080
SER 81 0.0111
ALA 82 0.0108
LEU 83 0.0083
SER 84 0.0072
ASP 85 0.0068
LEU 86 0.0065
HIS 87 0.0037
ALA 88 0.0029
HIS 89 0.0032
LYS 90 0.0055
LEU 91 0.0056
ARG 92 0.0029
VAL 93 0.0027
ASP 94 0.0012
PRO 95 0.0025
VAL 96 0.0020
ASN 97 0.0018
PHE 98 0.0015
LYS 99 0.0020
LEU 100 0.0021
LEU 101 0.0016
SER 102 0.0012
HIS 103 0.0021
CYS 104 0.0028
LEU 105 0.0048
LEU 106 0.0052
VAL 107 0.0049
THR 108 0.0049
LEU 109 0.0055
ALA 110 0.0056
ALA 111 0.0054
HIS 112 0.0057
LEU 113 0.0083
PRO 114 0.0093
ALA 115 0.0081
GLU 116 0.0074
PHE 117 0.0088
THR 118 0.0094
PRO 119 0.0105
ALA 120 0.0095
VAL 121 0.0077
HIS 122 0.0078
ALA 123 0.0079
SER 124 0.0067
LEU 125 0.0058
ASP 126 0.0060
LYS 127 0.0061
PHE 128 0.0048
LEU 129 0.0026
ALA 130 0.0049
SER 131 0.0057
VAL 132 0.0041
SER 133 0.0034
THR 134 0.0058
VAL 135 0.0064
LEU 136 0.0049
THR 137 0.0043
SER 138 0.0059
LYS 139 0.0044
TYR 140 0.0029
ARG 141 0.0035
VAL 1 0.0074
HIS 2 0.0139
LEU 3 0.0191
THR 4 0.0323
PRO 5 0.0382
GLU 6 0.0404
GLU 7 0.0285
LYS 8 0.0229
SER 9 0.0217
ALA 10 0.0201
VAL 11 0.0140
THR 12 0.0115
ALA 13 0.0123
LEU 14 0.0102
TRP 15 0.0042
GLY 16 0.0041
LYS 17 0.0062
VAL 18 0.0057
ASN 19 0.0092
VAL 20 0.0092
ASP 21 0.0139
GLU 22 0.0133
VAL 23 0.0092
GLY 24 0.0076
GLY 25 0.0067
GLU 26 0.0075
ALA 27 0.0076
LEU 28 0.0056
GLY 29 0.0056
ARG 30 0.0075
LEU 31 0.0071
LEU 32 0.0064
VAL 33 0.0104
VAL 34 0.0111
TYR 35 0.0088
PRO 36 0.0089
TRP 37 0.0072
THR 38 0.0052
GLN 39 0.0062
ARG 40 0.0065
PHE 41 0.0071
PHE 42 0.0069
GLU 43 0.0142
SER 44 0.0163
PHE 45 0.0112
GLY 46 0.0173
ASP 47 0.0213
LEU 48 0.0185
SER 49 0.0278
THR 50 0.0287
PRO 51 0.0261
ASP 52 0.0241
ALA 53 0.0173
VAL 54 0.0139
MET 55 0.0165
GLY 56 0.0139
ASN 57 0.0045
PRO 58 0.0061
LYS 59 0.0063
VAL 60 0.0043
LYS 61 0.0104
ALA 62 0.0120
HIS 63 0.0092
GLY 64 0.0107
LYS 65 0.0105
LYS 66 0.0092
VAL 67 0.0077
LEU 68 0.0080
GLY 69 0.0073
ALA 70 0.0056
PHE 71 0.0054
SER 72 0.0059
ASP 73 0.0076
GLY 74 0.0070
LEU 75 0.0055
ALA 76 0.0058
HIS 77 0.0060
LEU 78 0.0059
ASP 79 0.0061
ASN 80 0.0075
LEU 81 0.0156
LYS 82 0.0135
GLY 83 0.0149
THR 84 0.0161
PHE 85 0.0132
ALA 86 0.0117
THR 87 0.0122
LEU 88 0.0130
SER 89 0.0136
GLU 90 0.0158
LEU 91 0.0205
HIS 92 0.0163
CYS 93 0.0123
ASP 94 0.0168
LYS 95 0.0225
LEU 96 0.0209
HIS 97 0.0112
VAL 98 0.0099
ASP 99 0.0078
PRO 100 0.0072
GLU 101 0.0065
ASN 102 0.0076
PHE 103 0.0089
ARG 104 0.0085
LEU 105 0.0056
LEU 106 0.0048
GLY 107 0.0041
ASN 108 0.0035
VAL 109 0.0035
LEU 110 0.0028
VAL 111 0.0027
CYS 112 0.0029
VAL 113 0.0038
LEU 114 0.0040
ALA 115 0.0046
HIS 116 0.0045
HIS 117 0.0045
PHE 118 0.0049
GLY 119 0.0054
LYS 120 0.0060
GLU 121 0.0049
PHE 122 0.0065
THR 123 0.0068
PRO 124 0.0082
PRO 125 0.0083
VAL 126 0.0078
GLN 127 0.0090
ALA 128 0.0100
ALA 129 0.0100
TYR 130 0.0080
GLN 131 0.0096
LYS 132 0.0072
VAL 133 0.0053
VAL 134 0.0074
ALA 135 0.0089
GLY 136 0.0070
VAL 137 0.0125
ALA 138 0.0099
ASN 139 0.0101
ALA 140 0.0111
LEU 141 0.0102
ALA 142 0.0089
HIS 143 0.0095
LYS 144 0.0090
TYR 145 0.0078
HIS 146 0.0088
CYS 92 0.0135
PRO 93 0.0128
LYS 94 0.0125
PRO 95 0.0119
PRO 96 0.0121
GLU 97 0.0126
ILE 98 0.0130
ALA 99 0.0142
HIS 100 0.0158
GLY 101 0.0130
TYR 102 0.0117
VAL 103 0.0088
GLU 104 0.0072
HIS 105 0.0060
SER 106 0.0035
VAL 107 0.0053
ARG 108 0.0076
TYR 109 0.0086
GLN 110 0.0087
CYS 111 0.0096
LYS 112 0.0097
ASN 113 0.0098
TYR 114 0.0105
TYR 115 0.0106
LYS 116 0.0167
LEU 117 0.0159
ARG 118 0.0152
THR 119 0.0163
GLU 120 0.0202
GLY 121 0.0176
ASP 122 0.0205
GLY 123 0.0166
VAL 124 0.0113
TYR 125 0.0091
THR 126 0.0096
LEU 127 0.0099
ASN 128 0.0118
ASN 129 0.0150
GLU 130 0.0143
LYS 131 0.0118
GLN 132 0.0073
TRP 133 0.0069
ILE 134 0.0083
ASN 135 0.0127
LYS 136 0.0141
ALA 137 0.0175
VAL 138 0.0159
GLY 139 0.0108
ASP 140 0.0091
LYS 141 0.0095
LEU 142 0.0086
PRO 143 0.0111
GLU 144 0.0087
CYS 145 0.0108
GLU 146 0.0110
ALA 147 0.0120
VAL 148 0.0030
CYS 149 0.0039
GLY 150 0.0044
LYS 151 0.0032
PRO 152 0.0037
LYS 153 0.0034
ASN 154 0.0045
PRO 155 0.0049
ALA 156 0.0052
ASN 157 0.0046
ILE 158 0.0038
LEU 159 0.0051
GLY 160 0.0046
GLY 161 0.0041
HIS 162 0.0033
LEU 163 0.0054
ASP 164 0.0070
ALA 165 0.0071
LYS 166 0.0074
GLY 167 0.0079
SER 168 0.0074
PHE 169 0.0077
PRO 170 0.0087
TRP 171 0.0088
GLN 172 0.0105
ALA 173 0.0085
LYS 174 0.0074
MET 175 0.0057
VAL 176 0.0048
SER 177 0.0040
HIS 178 0.0045
HIS 179 0.0052
ASN 180 0.0048
LEU 181 0.0052
THR 182 0.0066
THR 183 0.0069
GLY 184 0.0079
ALA 185 0.0073
THR 186 0.0082
LEU 187 0.0072
ILE 188 0.0056
ASN 189 0.0041
GLU 190 0.0041
GLN 191 0.0041
TRP 192 0.0036
LEU 193 0.0051
LEU 194 0.0077
THR 195 0.0095
THR 196 0.0138
ALA 197 0.0120
LYS 198 0.0088
ASN 199 0.0082
LEU 200 0.0074
PHE 201 0.0057
LEU 202 0.0031
ASN 203 0.0046
HIS 204 0.0169
SER 205 0.0313
GLU 206 0.0392
ASN 207 0.0435
ALA 208 0.0290
THR 209 0.0260
ALA 210 0.0164
LYS 211 0.0099
ASP 212 0.0140
ILE 213 0.0101
ALA 214 0.0089
PRO 215 0.0091
THR 216 0.0075
LEU 217 0.0049
THR 218 0.0058
LEU 219 0.0067
TYR 220 0.0082
VAL 221 0.0075
GLY 222 0.0095
LYS 223 0.0130
LYS 224 0.0134
GLN 225 0.0097
LEU 226 0.0090
VAL 227 0.0059
GLU 228 0.0129
ILE 229 0.0104
GLU 230 0.0090
LYS 231 0.0069
VAL 232 0.0065
VAL 233 0.0061
LEU 234 0.0080
HIS 235 0.0094
PRO 236 0.0100
ASN 237 0.0108
TYR 238 0.0105
SER 239 0.0118
GLN 240 0.0117
VAL 241 0.0103
ASP 242 0.0099
ILE 243 0.0090
GLY 244 0.0100
LEU 245 0.0069
ILE 246 0.0058
LYS 247 0.0053
LEU 248 0.0077
LYS 249 0.0100
GLN 250 0.0114
LYS 251 0.0106
VAL 252 0.0048
SER 253 0.0063
VAL 254 0.0032
ASN 255 0.0041
GLU 256 0.0043
ARG 257 0.0075
VAL 258 0.0056
MET 259 0.0033
PRO 260 0.0075
ILE 261 0.0060
CYS 262 0.0064
LEU 263 0.0081
PRO 264 0.0076
SER 265 0.0099
LYS 266 0.0087
ASP 267 0.0070
TYR 268 0.0084
ALA 269 0.0077
GLU 270 0.0079
VAL 271 0.0067
GLY 272 0.0073
ARG 273 0.0062
VAL 274 0.0043
GLY 275 0.0035
TYR 276 0.0042
VAL 277 0.0037
SER 278 0.0043
GLY 279 0.0040
TRP 280 0.0047
GLY 281 0.0033
ARG 282 0.0034
ASN 283 0.0039
ALA 284 0.0055
ASN 285 0.0062
PHE 286 0.0044
LYS 287 0.0050
PHE 288 0.0043
THR 289 0.0049
ASP 290 0.0066
HIS 291 0.0060
LEU 292 0.0062
LYS 293 0.0046
TYR 294 0.0031
VAL 295 0.0016
MET 296 0.0012
LEU 297 0.0018
PRO 298 0.0035
VAL 299 0.0044
ALA 300 0.0077
ASP 301 0.0131
GLN 302 0.0114
ASP 303 0.0142
GLN 304 0.0142
CYS 305 0.0076
ILE 306 0.0069
ARG 307 0.0127
HIS 308 0.0096
TYR 309 0.0092
GLU 310 0.0097
GLY 311 0.0107
SER 312 0.0086
THR 313 0.0093
VAL 314 0.0083
PRO 315 0.0089
GLU 316 0.0139
LYS 317 0.0130
LYS 318 0.0127
THR 319 0.0160
PRO 320 0.0163
LYS 321 0.0125
SER 322 0.0116
PRO 323 0.0107
VAL 324 0.0115
GLY 325 0.0117
VAL 326 0.0104
GLN 327 0.0084
PRO 328 0.0079
ILE 329 0.0075
LEU 330 0.0059
ASN 331 0.0062
GLU 332 0.0080
HIS 333 0.0088
THR 334 0.0066
PHE 335 0.0046
CYS 336 0.0025
ALA 337 0.0017
GLY 338 0.0023
MET 339 0.0042
SER 340 0.0049
LYS 341 0.0073
TYR 342 0.0075
GLN 343 0.0075
GLU 344 0.0051
ASP 345 0.0048
THR 346 0.0052
CYS 347 0.0082
TYR 348 0.0058
GLY 349 0.0075
ASP 350 0.0063
ALA 351 0.0060
GLY 352 0.0082
SER 353 0.0078
ALA 354 0.0073
PHE 355 0.0051
ALA 356 0.0065
VAL 357 0.0045
HIS 358 0.0053
ASP 359 0.0108
LEU 360 0.0130
GLU 361 0.0179
GLU 362 0.0161
ASP 363 0.0102
THR 364 0.0073
TRP 365 0.0059
TYR 366 0.0070
ALA 367 0.0071
THR 368 0.0063
GLY 369 0.0067
ILE 370 0.0084
LEU 371 0.0085
SER 372 0.0055
PHE 373 0.0051
ASP 374 0.0066
LYS 375 0.0067
SER 376 0.0064
CYS 377 0.0079
ALA 378 0.0088
VAL 379 0.0081
ALA 380 0.0083
GLU 381 0.0076
TYR 382 0.0053
GLY 383 0.0054
VAL 384 0.0041
TYR 385 0.0052
VAL 386 0.0069
LYS 387 0.0073
VAL 388 0.0069
THR 389 0.0073
SER 390 0.0093
ILE 391 0.0083
GLN 392 0.0070
ASP 393 0.0082
TRP 394 0.0080
VAL 395 0.0057
GLN 396 0.0068
LYS 397 0.0072
THR 398 0.0044
ILE 399 0.0038
ALA 400 0.0058
GLU 401 0.0039
ALA 86 0.0020
ASP 87 0.0012
GLU 88 0.0021
SER 89 0.0029
LEU 90 0.0026
LYS 91 0.0039
ASP 92 0.0042
ALA 93 0.0031
ILE 94 0.0064
LYS 95 0.0132
ASP 96 0.0141
PRO 97 0.0142
ALA 98 0.0139
LEU 99 0.0078
GLU 100 0.0041
ASN 101 0.0015
LYS 102 0.0071
GLU 103 0.0070
HIS 104 0.0054
ASP 105 0.0057
ILE 106 0.0068
GLY 107 0.0062
PRO 108 0.0049
ARG 109 0.0042
GLU 110 0.0037
GLN 111 0.0035
VAL 112 0.0028
ASN 113 0.0026
PHE 114 0.0020
GLN 115 0.0020
LEU 116 0.0022
LEU 117 0.0023
ASP 118 0.0058
LYS 119 0.0084
ASN 120 0.0114
ASN 121 0.0098
GLU 122 0.0099
THR 123 0.0070
GLN 124 0.0036
TYR 125 0.0033
TYR 126 0.0019
HIS 127 0.0016
PHE 128 0.0022
PHE 129 0.0024
SER 130 0.0020
ILE 131 0.0023
LYS 132 0.0030
ASP 133 0.0032
PRO 134 0.0019
ALA 135 0.0020
ASP 136 0.0023
VAL 137 0.0023
TYR 138 0.0033
TYR 139 0.0035
THR 140 0.0042
LYS 141 0.0046
LYS 142 0.0028
LYS 143 0.0019
ALA 144 0.0010
GLU 145 0.0015
VAL 146 0.0011
GLU 147 0.0011
LEU 148 0.0018
ASP 149 0.0016
ILE 150 0.0038
ASN 151 0.0043
THR 152 0.0043
ALA 153 0.0039
SER 154 0.0042
THR 155 0.0039
TRP 156 0.0033
LYS 157 0.0029
LYS 158 0.0021
PHE 159 0.0022
GLU 160 0.0025
VAL 161 0.0026
TYR 162 0.0029
GLU 163 0.0032
ASN 164 0.0033
ASN 165 0.0031
GLN 166 0.0037
LYS 167 0.0030
LEU 168 0.0020
PRO 169 0.0018
VAL 170 0.0015
ARG 171 0.0018
LEU 172 0.0021
VAL 173 0.0024
SER 174 0.0029
TYR 175 0.0006
SER 176 0.0040
PRO 177 0.0065
VAL 178 0.0093
PRO 179 0.0113
GLU 180 0.0085
ASP 181 0.0062
HIS 182 0.0025
ALA 183 0.0022
TYR 184 0.0014
ILE 185 0.0017
ARG 186 0.0014
PHE 187 0.0018
PRO 188 0.0016
VAL 189 0.0012
SER 190 0.0043
ASP 191 0.0047
GLY 192 0.0050
THR 193 0.0041
GLN 194 0.0036
GLU 195 0.0031
LEU 196 0.0024
LYS 197 0.0026
ILE 198 0.0016
VAL 199 0.0011
SER 200 0.0016
SER 201 0.0021
THR 202 0.0029
GLN 203 0.0036
ILE 204 0.0044
ASP 205 0.0053
ASP 206 0.0067
GLY 207 0.0051
GLU 208 0.0035
GLU 209 0.0031
THR 210 0.0016
ASN 211 0.0017
TYR 212 0.0019
ASP 213 0.0031
TYR 214 0.0032
THR 215 0.0021
LYS 216 0.0010
LEU 217 0.0007
VAL 218 0.0016
PHE 219 0.0028
ALA 220 0.0038
LYS 221 0.0045
PRO 222 0.0062
ILE 223 0.0036
TYR 224 0.0038
ASN 225 0.0024
ASP 226 0.0047
PRO 227 0.0048
SER 228 0.0072
LEU 229 0.0090
VAL 1 0.0063
LEU 2 0.0059
SER 3 0.0073
PRO 4 0.0077
ALA 5 0.0073
ASP 6 0.0059
LYS 7 0.0057
THR 8 0.0060
ASN 9 0.0051
VAL 10 0.0039
LYS 11 0.0027
ALA 12 0.0027
ALA 13 0.0032
TRP 14 0.0016
GLY 15 0.0013
LYS 16 0.0031
VAL 17 0.0038
GLY 18 0.0038
ALA 19 0.0042
HIS 20 0.0045
ALA 21 0.0040
GLY 22 0.0043
GLU 23 0.0056
TYR 24 0.0061
GLY 25 0.0077
ALA 26 0.0065
GLU 27 0.0056
ALA 28 0.0059
LEU 29 0.0052
GLU 30 0.0040
ARG 31 0.0038
MET 32 0.0041
PHE 33 0.0039
LEU 34 0.0033
SER 35 0.0038
PHE 36 0.0040
PRO 37 0.0034
THR 38 0.0039
THR 39 0.0045
LYS 40 0.0042
THR 41 0.0040
TYR 42 0.0043
PHE 43 0.0045
PRO 44 0.0052
HIS 45 0.0066
PHE 46 0.0077
ASP 47 0.0106
LEU 48 0.0102
SER 49 0.0143
HIS 50 0.0164
GLY 51 0.0157
SER 52 0.0125
ALA 53 0.0119
GLN 54 0.0085
VAL 55 0.0091
LYS 56 0.0124
GLY 57 0.0079
HIS 58 0.0085
GLY 59 0.0064
LYS 60 0.0058
LYS 61 0.0075
VAL 62 0.0074
ALA 63 0.0053
ASP 64 0.0057
ALA 65 0.0016
LEU 66 0.0026
THR 67 0.0016
ASN 68 0.0034
ALA 69 0.0047
VAL 70 0.0053
ALA 71 0.0056
HIS 72 0.0082
VAL 73 0.0074
ASP 74 0.0106
ASP 75 0.0112
MET 76 0.0088
PRO 77 0.0104
ASN 78 0.0122
ALA 79 0.0097
LEU 80 0.0081
SER 81 0.0110
ALA 82 0.0112
LEU 83 0.0086
SER 84 0.0068
ASP 85 0.0068
LEU 86 0.0073
HIS 87 0.0046
ALA 88 0.0025
HIS 89 0.0042
LYS 90 0.0070
LEU 91 0.0066
ARG 92 0.0038
VAL 93 0.0029
ASP 94 0.0020
PRO 95 0.0020
VAL 96 0.0029
ASN 97 0.0023
PHE 98 0.0016
LYS 99 0.0024
LEU 100 0.0026
LEU 101 0.0015
SER 102 0.0012
HIS 103 0.0021
CYS 104 0.0023
LEU 105 0.0044
LEU 106 0.0045
VAL 107 0.0044
THR 108 0.0045
LEU 109 0.0047
ALA 110 0.0048
ALA 111 0.0047
HIS 112 0.0048
LEU 113 0.0067
PRO 114 0.0077
ALA 115 0.0066
GLU 116 0.0061
PHE 117 0.0075
THR 118 0.0081
PRO 119 0.0093
ALA 120 0.0086
VAL 121 0.0069
HIS 122 0.0071
ALA 123 0.0074
SER 124 0.0063
LEU 125 0.0053
ASP 126 0.0057
LYS 127 0.0060
PHE 128 0.0047
LEU 129 0.0032
ALA 130 0.0050
SER 131 0.0057
VAL 132 0.0039
SER 133 0.0030
THR 134 0.0049
VAL 135 0.0053
LEU 136 0.0035
THR 137 0.0030
SER 138 0.0045
LYS 139 0.0030
TYR 140 0.0017
ARG 141 0.0026
VAL 1 0.0067
HIS 2 0.0171
LEU 3 0.0202
THR 4 0.0313
PRO 5 0.0344
GLU 6 0.0354
GLU 7 0.0259
LYS 8 0.0198
SER 9 0.0178
ALA 10 0.0169
VAL 11 0.0121
THR 12 0.0090
ALA 13 0.0095
LEU 14 0.0089
TRP 15 0.0045
GLY 16 0.0034
LYS 17 0.0073
VAL 18 0.0070
ASN 19 0.0087
VAL 20 0.0080
ASP 21 0.0111
GLU 22 0.0114
VAL 23 0.0092
GLY 24 0.0079
GLY 25 0.0063
GLU 26 0.0072
ALA 27 0.0081
LEU 28 0.0061
GLY 29 0.0056
ARG 30 0.0076
LEU 31 0.0078
LEU 32 0.0066
VAL 33 0.0102
VAL 34 0.0110
TYR 35 0.0090
PRO 36 0.0086
TRP 37 0.0070
THR 38 0.0056
GLN 39 0.0060
ARG 40 0.0054
PHE 41 0.0038
PHE 42 0.0042
GLU 43 0.0108
SER 44 0.0125
PHE 45 0.0086
GLY 46 0.0138
ASP 47 0.0173
LEU 48 0.0152
SER 49 0.0222
THR 50 0.0229
PRO 51 0.0211
ASP 52 0.0187
ALA 53 0.0135
VAL 54 0.0112
MET 55 0.0131
GLY 56 0.0098
ASN 57 0.0024
PRO 58 0.0041
LYS 59 0.0044
VAL 60 0.0035
LYS 61 0.0088
ALA 62 0.0097
HIS 63 0.0076
GLY 64 0.0103
LYS 65 0.0100
LYS 66 0.0090
VAL 67 0.0086
LEU 68 0.0087
GLY 69 0.0078
ALA 70 0.0070
PHE 71 0.0070
SER 72 0.0068
ASP 73 0.0059
GLY 74 0.0065
LEU 75 0.0051
ALA 76 0.0032
HIS 77 0.0040
LEU 78 0.0068
ASP 79 0.0080
ASN 80 0.0064
LEU 81 0.0135
LYS 82 0.0113
GLY 83 0.0122
THR 84 0.0139
PHE 85 0.0123
ALA 86 0.0105
THR 87 0.0113
LEU 88 0.0126
SER 89 0.0130
GLU 90 0.0147
LEU 91 0.0193
HIS 92 0.0155
CYS 93 0.0114
ASP 94 0.0153
LYS 95 0.0208
LEU 96 0.0195
HIS 97 0.0105
VAL 98 0.0093
ASP 99 0.0073
PRO 100 0.0067
GLU 101 0.0061
ASN 102 0.0071
PHE 103 0.0084
ARG 104 0.0081
LEU 105 0.0059
LEU 106 0.0050
GLY 107 0.0048
ASN 108 0.0042
VAL 109 0.0038
LEU 110 0.0034
VAL 111 0.0036
CYS 112 0.0033
VAL 113 0.0044
LEU 114 0.0048
ALA 115 0.0050
HIS 116 0.0049
HIS 117 0.0050
PHE 118 0.0055
GLY 119 0.0057
LYS 120 0.0062
GLU 121 0.0049
PHE 122 0.0060
THR 123 0.0061
PRO 124 0.0072
PRO 125 0.0069
VAL 126 0.0067
GLN 127 0.0079
ALA 128 0.0086
ALA 129 0.0095
TYR 130 0.0078
GLN 131 0.0091
LYS 132 0.0072
VAL 133 0.0055
VAL 134 0.0070
ALA 135 0.0079
GLY 136 0.0060
VAL 137 0.0118
ALA 138 0.0094
ASN 139 0.0090
ALA 140 0.0102
LEU 141 0.0096
ALA 142 0.0080
HIS 143 0.0083
LYS 144 0.0078
TYR 145 0.0073
HIS 146 0.0082
CYS 92 0.0072
PRO 93 0.0078
LYS 94 0.0077
PRO 95 0.0084
PRO 96 0.0105
GLU 97 0.0109
ILE 98 0.0116
ALA 99 0.0136
HIS 100 0.0131
GLY 101 0.0091
TYR 102 0.0062
VAL 103 0.0032
GLU 104 0.0037
HIS 105 0.0067
SER 106 0.0096
VAL 107 0.0131
ARG 108 0.0141
TYR 109 0.0129
GLN 110 0.0136
CYS 111 0.0129
LYS 112 0.0140
ASN 113 0.0150
TYR 114 0.0141
TYR 115 0.0125
LYS 116 0.0206
LEU 117 0.0168
ARG 118 0.0157
THR 119 0.0155
GLU 120 0.0207
GLY 121 0.0143
ASP 122 0.0201
GLY 123 0.0155
VAL 124 0.0132
TYR 125 0.0113
THR 126 0.0171
LEU 127 0.0220
ASN 128 0.0259
ASN 129 0.0336
GLU 130 0.0319
LYS 131 0.0283
GLN 132 0.0216
TRP 133 0.0133
ILE 134 0.0101
ASN 135 0.0044
LYS 136 0.0048
ALA 137 0.0075
VAL 138 0.0118
GLY 139 0.0104
ASP 140 0.0076
LYS 141 0.0060
LEU 142 0.0052
PRO 143 0.0055
GLU 144 0.0041
CYS 145 0.0087
GLU 146 0.0107
ALA 147 0.0137
VAL 148 0.0056
CYS 149 0.0059
GLY 150 0.0055
LYS 151 0.0045
PRO 152 0.0041
LYS 153 0.0033
ASN 154 0.0035
PRO 155 0.0039
ALA 156 0.0046
ASN 157 0.0039
ILE 158 0.0042
LEU 159 0.0059
GLY 160 0.0055
GLY 161 0.0047
HIS 162 0.0035
LEU 163 0.0053
ASP 164 0.0066
ALA 165 0.0067
LYS 166 0.0069
GLY 167 0.0076
SER 168 0.0067
PHE 169 0.0072
PRO 170 0.0087
TRP 171 0.0088
GLN 172 0.0085
ALA 173 0.0069
LYS 174 0.0062
MET 175 0.0047
VAL 176 0.0044
SER 177 0.0037
HIS 178 0.0042
HIS 179 0.0052
ASN 180 0.0046
LEU 181 0.0047
THR 182 0.0056
THR 183 0.0057
GLY 184 0.0064
ALA 185 0.0061
THR 186 0.0068
LEU 187 0.0064
ILE 188 0.0063
ASN 189 0.0047
GLU 190 0.0027
GLN 191 0.0027
TRP 192 0.0030
LEU 193 0.0043
LEU 194 0.0066
THR 195 0.0073
THR 196 0.0092
ALA 197 0.0074
LYS 198 0.0061
ASN 199 0.0060
LEU 200 0.0042
PHE 201 0.0029
LEU 202 0.0037
ASN 203 0.0048
HIS 204 0.0082
SER 205 0.0129
GLU 206 0.0159
ASN 207 0.0199
ALA 208 0.0147
THR 209 0.0148
ALA 210 0.0104
LYS 211 0.0106
ASP 212 0.0105
ILE 213 0.0070
ALA 214 0.0066
PRO 215 0.0080
THR 216 0.0070
LEU 217 0.0044
THR 218 0.0052
LEU 219 0.0044
TYR 220 0.0062
VAL 221 0.0062
GLY 222 0.0088
LYS 223 0.0120
LYS 224 0.0117
GLN 225 0.0079
LEU 226 0.0068
VAL 227 0.0035
GLU 228 0.0087
ILE 229 0.0070
GLU 230 0.0074
LYS 231 0.0058
VAL 232 0.0041
VAL 233 0.0045
LEU 234 0.0053
HIS 235 0.0076
PRO 236 0.0081
ASN 237 0.0093
TYR 238 0.0087
SER 239 0.0102
GLN 240 0.0108
VAL 241 0.0097
ASP 242 0.0088
ILE 243 0.0075
GLY 244 0.0065
LEU 245 0.0049
ILE 246 0.0030
LYS 247 0.0039
LEU 248 0.0048
LYS 249 0.0075
GLN 250 0.0080
LYS 251 0.0065
VAL 252 0.0022
SER 253 0.0030
VAL 254 0.0012
ASN 255 0.0009
GLU 256 0.0029
ARG 257 0.0059
VAL 258 0.0048
MET 259 0.0049
PRO 260 0.0088
ILE 261 0.0065
CYS 262 0.0071
LEU 263 0.0081
PRO 264 0.0074
SER 265 0.0100
LYS 266 0.0087
ASP 267 0.0061
TYR 268 0.0084
ALA 269 0.0070
GLU 270 0.0081
VAL 271 0.0080
GLY 272 0.0093
ARG 273 0.0078
VAL 274 0.0064
GLY 275 0.0047
TYR 276 0.0038
VAL 277 0.0030
SER 278 0.0032
GLY 279 0.0029
TRP 280 0.0038
GLY 281 0.0030
ARG 282 0.0039
ASN 283 0.0044
ALA 284 0.0060
ASN 285 0.0066
PHE 286 0.0051
LYS 287 0.0054
PHE 288 0.0044
THR 289 0.0048
ASP 290 0.0061
HIS 291 0.0055
LEU 292 0.0058
LYS 293 0.0043
TYR 294 0.0027
VAL 295 0.0022
MET 296 0.0026
LEU 297 0.0034
PRO 298 0.0049
VAL 299 0.0052
ALA 300 0.0065
ASP 301 0.0105
GLN 302 0.0083
ASP 303 0.0106
GLN 304 0.0110
CYS 305 0.0052
ILE 306 0.0034
ARG 307 0.0083
HIS 308 0.0068
TYR 309 0.0060
GLU 310 0.0062
GLY 311 0.0065
SER 312 0.0044
THR 313 0.0068
VAL 314 0.0063
PRO 315 0.0073
GLU 316 0.0084
LYS 317 0.0073
LYS 318 0.0081
THR 319 0.0109
PRO 320 0.0116
LYS 321 0.0090
SER 322 0.0083
PRO 323 0.0084
VAL 324 0.0092
GLY 325 0.0095
VAL 326 0.0087
GLN 327 0.0071
PRO 328 0.0066
ILE 329 0.0063
LEU 330 0.0048
ASN 331 0.0048
GLU 332 0.0054
HIS 333 0.0063
THR 334 0.0042
PHE 335 0.0021
CYS 336 0.0010
ALA 337 0.0017
GLY 338 0.0039
MET 339 0.0058
SER 340 0.0063
LYS 341 0.0083
TYR 342 0.0086
GLN 343 0.0087
GLU 344 0.0065
ASP 345 0.0057
THR 346 0.0051
CYS 347 0.0076
TYR 348 0.0052
GLY 349 0.0062
ASP 350 0.0050
ALA 351 0.0045
GLY 352 0.0061
SER 353 0.0058
ALA 354 0.0056
PHE 355 0.0039
ALA 356 0.0056
VAL 357 0.0055
HIS 358 0.0076
ASP 359 0.0137
LEU 360 0.0166
GLU 361 0.0221
GLU 362 0.0202
ASP 363 0.0140
THR 364 0.0085
TRP 365 0.0065
TYR 366 0.0071
ALA 367 0.0065
THR 368 0.0055
GLY 369 0.0053
ILE 370 0.0069
LEU 371 0.0072
SER 372 0.0046
PHE 373 0.0045
ASP 374 0.0057
LYS 375 0.0060
SER 376 0.0055
CYS 377 0.0067
ALA 378 0.0074
VAL 379 0.0069
ALA 380 0.0076
GLU 381 0.0066
TYR 382 0.0046
GLY 383 0.0048
VAL 384 0.0034
TYR 385 0.0039
VAL 386 0.0050
LYS 387 0.0051
VAL 388 0.0061
THR 389 0.0067
SER 390 0.0071
ILE 391 0.0061
GLN 392 0.0057
ASP 393 0.0059
TRP 394 0.0052
VAL 395 0.0043
GLN 396 0.0100
LYS 397 0.0088
THR 398 0.0067
ILE 399 0.0092
ALA 400 0.0127
GLU 401 0.0123
ALA 86 0.0020
ASP 87 0.0018
GLU 88 0.0028
SER 89 0.0038
LEU 90 0.0034
LYS 91 0.0048
ASP 92 0.0048
ALA 93 0.0033
ILE 94 0.0074
LYS 95 0.0148
ASP 96 0.0157
PRO 97 0.0155
ALA 98 0.0157
LEU 99 0.0093
GLU 100 0.0045
ASN 101 0.0028
LYS 102 0.0096
GLU 103 0.0097
HIS 104 0.0074
ASP 105 0.0079
ILE 106 0.0097
GLY 107 0.0089
PRO 108 0.0071
ARG 109 0.0057
GLU 110 0.0048
GLN 111 0.0045
VAL 112 0.0034
ASN 113 0.0032
PHE 114 0.0024
GLN 115 0.0024
LEU 116 0.0026
LEU 117 0.0029
ASP 118 0.0096
LYS 119 0.0144
ASN 120 0.0185
ASN 121 0.0158
GLU 122 0.0151
THR 123 0.0103
GLN 124 0.0050
TYR 125 0.0041
TYR 126 0.0026
HIS 127 0.0022
PHE 128 0.0029
PHE 129 0.0035
SER 130 0.0030
ILE 131 0.0033
LYS 132 0.0043
ASP 133 0.0043
PRO 134 0.0033
ALA 135 0.0031
ASP 136 0.0029
VAL 137 0.0032
TYR 138 0.0046
TYR 139 0.0052
THR 140 0.0067
LYS 141 0.0076
LYS 142 0.0051
LYS 143 0.0036
ALA 144 0.0020
GLU 145 0.0026
VAL 146 0.0020
GLU 147 0.0017
LEU 148 0.0030
ASP 149 0.0027
ILE 150 0.0051
ASN 151 0.0056
THR 152 0.0057
ALA 153 0.0054
SER 154 0.0057
THR 155 0.0053
TRP 156 0.0047
LYS 157 0.0044
LYS 158 0.0034
PHE 159 0.0033
GLU 160 0.0038
VAL 161 0.0041
TYR 162 0.0045
GLU 163 0.0051
ASN 164 0.0053
ASN 165 0.0048
GLN 166 0.0060
LYS 167 0.0050
LEU 168 0.0036
PRO 169 0.0030
VAL 170 0.0025
ARG 171 0.0024
LEU 172 0.0027
VAL 173 0.0030
SER 174 0.0036
TYR 175 0.0007
SER 176 0.0037
PRO 177 0.0065
VAL 178 0.0099
PRO 179 0.0120
GLU 180 0.0090
ASP 181 0.0069
HIS 182 0.0031
ALA 183 0.0028
TYR 184 0.0017
ILE 185 0.0025
ARG 186 0.0021
PHE 187 0.0030
PRO 188 0.0026
VAL 189 0.0024
SER 190 0.0063
ASP 191 0.0068
GLY 192 0.0071
THR 193 0.0058
GLN 194 0.0051
GLU 195 0.0044
LEU 196 0.0036
LYS 197 0.0035
ILE 198 0.0019
VAL 199 0.0020
SER 200 0.0027
SER 201 0.0034
THR 202 0.0043
GLN 203 0.0055
ILE 204 0.0066
ASP 205 0.0082
ASP 206 0.0106
GLY 207 0.0082
GLU 208 0.0060
GLU 209 0.0055
THR 210 0.0031
ASN 211 0.0036
TYR 212 0.0030
ASP 213 0.0051
TYR 214 0.0049
THR 215 0.0031
LYS 216 0.0015
LEU 217 0.0006
VAL 218 0.0020
PHE 219 0.0039
ALA 220 0.0054
LYS 221 0.0063
PRO 222 0.0092
ILE 223 0.0051
TYR 224 0.0047
ASN 225 0.0031
ASP 226 0.0063
PRO 227 0.0074
SER 228 0.0103
LEU 229 0.0132

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 84 ---

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