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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 18 ---

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 = 0.0355
VAL 1 0.0040
LEU 2 0.0043
SER 3 0.0059
PRO 4 0.0065
ALA 5 0.0070
ASP 6 0.0055
LYS 7 0.0047
THR 8 0.0058
ASN 9 0.0054
VAL 10 0.0047
LYS 11 0.0044
ALA 12 0.0052
ALA 13 0.0054
TRP 14 0.0046
GLY 15 0.0049
LYS 16 0.0057
VAL 17 0.0040
GLY 18 0.0047
ALA 19 0.0048
HIS 20 0.0038
ALA 21 0.0038
GLY 22 0.0041
GLU 23 0.0036
TYR 24 0.0030
GLY 25 0.0034
ALA 26 0.0035
GLU 27 0.0031
ALA 28 0.0027
LEU 29 0.0030
GLU 30 0.0032
ARG 31 0.0027
MET 32 0.0026
PHE 33 0.0031
LEU 34 0.0031
SER 35 0.0026
PHE 36 0.0024
PRO 37 0.0029
THR 38 0.0026
THR 39 0.0026
LYS 40 0.0033
THR 41 0.0031
TYR 42 0.0031
PHE 43 0.0038
PRO 44 0.0043
HIS 45 0.0051
PHE 46 0.0049
ASP 47 0.0051
LEU 48 0.0043
SER 49 0.0045
HIS 50 0.0041
GLY 51 0.0041
SER 52 0.0046
ALA 53 0.0049
GLN 54 0.0048
VAL 55 0.0041
LYS 56 0.0041
GLY 57 0.0041
HIS 58 0.0039
GLY 59 0.0033
LYS 60 0.0036
LYS 61 0.0038
VAL 62 0.0032
ALA 63 0.0031
ASP 64 0.0037
ALA 65 0.0026
LEU 66 0.0029
THR 67 0.0029
ASN 68 0.0026
ALA 69 0.0027
VAL 70 0.0030
ALA 71 0.0027
HIS 72 0.0026
VAL 73 0.0027
ASP 74 0.0028
ASP 75 0.0029
MET 76 0.0028
PRO 77 0.0029
ASN 78 0.0032
ALA 79 0.0031
LEU 80 0.0029
SER 81 0.0037
ALA 82 0.0040
LEU 83 0.0037
SER 84 0.0035
ASP 85 0.0039
LEU 86 0.0039
HIS 87 0.0036
ALA 88 0.0036
HIS 89 0.0041
LYS 90 0.0043
LEU 91 0.0039
ARG 92 0.0035
VAL 93 0.0030
ASP 94 0.0025
PRO 95 0.0023
VAL 96 0.0018
ASN 97 0.0020
PHE 98 0.0023
LYS 99 0.0020
LEU 100 0.0018
LEU 101 0.0022
SER 102 0.0023
HIS 103 0.0019
CYS 104 0.0021
LEU 105 0.0024
LEU 106 0.0022
VAL 107 0.0021
THR 108 0.0024
LEU 109 0.0025
ALA 110 0.0023
ALA 111 0.0022
HIS 112 0.0026
LEU 113 0.0027
PRO 114 0.0026
ALA 115 0.0029
GLU 116 0.0030
PHE 117 0.0028
THR 118 0.0030
PRO 119 0.0029
ALA 120 0.0032
VAL 121 0.0033
HIS 122 0.0029
ALA 123 0.0030
SER 124 0.0033
LEU 125 0.0031
ASP 126 0.0027
LYS 127 0.0030
PHE 128 0.0031
LEU 129 0.0027
ALA 130 0.0026
SER 131 0.0029
VAL 132 0.0030
SER 133 0.0027
THR 134 0.0028
VAL 135 0.0031
LEU 136 0.0030
THR 137 0.0031
SER 138 0.0033
LYS 139 0.0037
TYR 140 0.0035
ARG 141 0.0036
VAL 1 0.0052
HIS 2 0.0058
LEU 3 0.0056
THR 4 0.0061
PRO 5 0.0065
GLU 6 0.0059
GLU 7 0.0051
LYS 8 0.0053
SER 9 0.0054
ALA 10 0.0046
VAL 11 0.0042
THR 12 0.0047
ALA 13 0.0046
LEU 14 0.0037
TRP 15 0.0038
GLY 16 0.0043
LYS 17 0.0035
VAL 18 0.0032
ASN 19 0.0033
VAL 20 0.0040
ASP 21 0.0041
GLU 22 0.0033
VAL 23 0.0028
GLY 24 0.0033
GLY 25 0.0033
GLU 26 0.0025
ALA 27 0.0022
LEU 28 0.0029
GLY 29 0.0030
ARG 30 0.0023
LEU 31 0.0024
LEU 32 0.0032
VAL 33 0.0028
VAL 34 0.0023
TYR 35 0.0024
PRO 36 0.0031
TRP 37 0.0033
THR 38 0.0032
GLN 39 0.0037
ARG 40 0.0042
PHE 41 0.0046
PHE 42 0.0048
GLU 43 0.0053
SER 44 0.0060
PHE 45 0.0055
GLY 46 0.0059
ASP 47 0.0056
LEU 48 0.0048
SER 49 0.0050
THR 50 0.0047
PRO 51 0.0037
ASP 52 0.0040
ALA 53 0.0047
VAL 54 0.0040
MET 55 0.0035
GLY 56 0.0042
ASN 57 0.0049
PRO 58 0.0052
LYS 59 0.0054
VAL 60 0.0045
LYS 61 0.0042
ALA 62 0.0050
HIS 63 0.0048
GLY 64 0.0040
LYS 65 0.0045
LYS 66 0.0051
VAL 67 0.0044
LEU 68 0.0041
GLY 69 0.0049
ALA 70 0.0049
PHE 71 0.0043
SER 72 0.0047
ASP 73 0.0057
GLY 74 0.0051
LEU 75 0.0051
ALA 76 0.0061
HIS 77 0.0064
LEU 78 0.0058
ASP 79 0.0065
ASN 80 0.0065
LEU 81 0.0056
LYS 82 0.0056
GLY 83 0.0066
THR 84 0.0064
PHE 85 0.0057
ALA 86 0.0061
THR 87 0.0066
LEU 88 0.0058
SER 89 0.0051
GLU 90 0.0057
LEU 91 0.0059
HIS 92 0.0049
CYS 93 0.0045
ASP 94 0.0053
LYS 95 0.0060
LEU 96 0.0054
HIS 97 0.0044
VAL 98 0.0038
ASP 99 0.0030
PRO 100 0.0026
GLU 101 0.0020
ASN 102 0.0024
PHE 103 0.0027
ARG 104 0.0021
LEU 105 0.0018
LEU 106 0.0022
GLY 107 0.0022
ASN 108 0.0016
VAL 109 0.0016
LEU 110 0.0019
VAL 111 0.0018
CYS 112 0.0014
VAL 113 0.0017
LEU 114 0.0018
ALA 115 0.0017
HIS 116 0.0015
HIS 117 0.0016
PHE 118 0.0019
GLY 119 0.0020
LYS 120 0.0027
GLU 121 0.0028
PHE 122 0.0025
THR 123 0.0030
PRO 124 0.0031
PRO 125 0.0036
VAL 126 0.0032
GLN 127 0.0026
ALA 128 0.0030
ALA 129 0.0036
TYR 130 0.0030
GLN 131 0.0027
LYS 132 0.0034
VAL 133 0.0035
VAL 134 0.0029
ALA 135 0.0030
GLY 136 0.0038
VAL 137 0.0039
ALA 138 0.0032
ASN 139 0.0034
ALA 140 0.0043
LEU 141 0.0042
ALA 142 0.0036
HIS 143 0.0042
LYS 144 0.0047
TYR 145 0.0037
HIS 146 0.0036
CYS 92 0.0105
PRO 93 0.0134
LYS 94 0.0118
PRO 95 0.0116
PRO 96 0.0126
GLU 97 0.0105
ILE 98 0.0105
ALA 99 0.0096
HIS 100 0.0063
GLY 101 0.0064
TYR 102 0.0057
VAL 103 0.0062
GLU 104 0.0054
HIS 105 0.0058
SER 106 0.0062
VAL 107 0.0069
ARG 108 0.0058
TYR 109 0.0044
GLN 110 0.0041
CYS 111 0.0034
LYS 112 0.0043
ASN 113 0.0044
TYR 114 0.0040
TYR 115 0.0034
LYS 116 0.0029
LEU 117 0.0025
ARG 118 0.0027
THR 119 0.0033
GLU 120 0.0047
GLY 121 0.0040
ASP 122 0.0049
GLY 123 0.0040
VAL 124 0.0052
TYR 125 0.0044
THR 126 0.0048
LEU 127 0.0043
ASN 128 0.0037
ASN 129 0.0037
GLU 130 0.0030
LYS 131 0.0034
GLN 132 0.0031
TRP 133 0.0034
ILE 134 0.0036
ASN 135 0.0042
LYS 136 0.0054
ALA 137 0.0054
VAL 138 0.0044
GLY 139 0.0040
ASP 140 0.0031
LYS 141 0.0029
LEU 142 0.0023
PRO 143 0.0023
GLU 144 0.0030
CYS 145 0.0035
GLU 146 0.0038
ALA 147 0.0045
VAL 148 0.0055
CYS 149 0.0055
GLY 150 0.0056
LYS 151 0.0056
PRO 152 0.0052
LYS 153 0.0052
ASN 154 0.0052
PRO 155 0.0054
ALA 156 0.0047
ASN 157 0.0052
ILE 158 0.0026
LEU 159 0.0022
GLY 160 0.0024
GLY 161 0.0027
HIS 162 0.0032
LEU 163 0.0029
ASP 164 0.0035
ALA 165 0.0037
LYS 166 0.0041
GLY 167 0.0040
SER 168 0.0044
PHE 169 0.0042
PRO 170 0.0043
TRP 171 0.0045
GLN 172 0.0039
ALA 173 0.0037
LYS 174 0.0031
MET 175 0.0034
VAL 176 0.0031
SER 177 0.0035
HIS 178 0.0035
HIS 179 0.0032
ASN 180 0.0026
LEU 181 0.0028
THR 182 0.0026
THR 183 0.0032
GLY 184 0.0035
ALA 185 0.0041
THR 186 0.0045
LEU 187 0.0049
ILE 188 0.0055
ASN 189 0.0058
GLU 190 0.0057
GLN 191 0.0055
TRP 192 0.0054
LEU 193 0.0049
LEU 194 0.0050
THR 195 0.0045
THR 196 0.0049
ALA 197 0.0054
LYS 198 0.0049
ASN 199 0.0043
LEU 200 0.0048
PHE 201 0.0050
LEU 202 0.0044
ASN 203 0.0045
HIS 204 0.0053
SER 205 0.0060
GLU 206 0.0065
ASN 207 0.0069
ALA 208 0.0064
THR 209 0.0067
ALA 210 0.0063
LYS 211 0.0063
ASP 212 0.0059
ILE 213 0.0053
ALA 214 0.0052
PRO 215 0.0048
THR 216 0.0044
LEU 217 0.0040
THR 218 0.0035
LEU 219 0.0037
TYR 220 0.0035
VAL 221 0.0039
GLY 222 0.0038
LYS 223 0.0033
LYS 224 0.0030
GLN 225 0.0036
LEU 226 0.0036
VAL 227 0.0042
GLU 228 0.0042
ILE 229 0.0047
GLU 230 0.0054
LYS 231 0.0058
VAL 232 0.0058
VAL 233 0.0064
LEU 234 0.0065
HIS 235 0.0069
PRO 236 0.0077
ASN 237 0.0074
TYR 238 0.0067
SER 239 0.0066
GLN 240 0.0067
VAL 241 0.0064
ASP 242 0.0058
ILE 243 0.0058
GLY 244 0.0055
LEU 245 0.0056
ILE 246 0.0052
LYS 247 0.0055
LEU 248 0.0051
LYS 249 0.0052
GLN 250 0.0055
LYS 251 0.0057
VAL 252 0.0050
SER 253 0.0051
VAL 254 0.0051
ASN 255 0.0051
GLU 256 0.0050
ARG 257 0.0047
VAL 258 0.0048
MET 259 0.0050
PRO 260 0.0052
ILE 261 0.0053
CYS 262 0.0061
LEU 263 0.0064
PRO 264 0.0067
SER 265 0.0076
LYS 266 0.0073
ASP 267 0.0067
TYR 268 0.0061
ALA 269 0.0058
GLU 270 0.0058
VAL 271 0.0052
GLY 272 0.0052
ARG 273 0.0052
VAL 274 0.0047
GLY 275 0.0046
TYR 276 0.0042
VAL 277 0.0038
SER 278 0.0034
GLY 279 0.0030
TRP 280 0.0026
GLY 281 0.0025
ARG 282 0.0021
ASN 283 0.0018
ALA 284 0.0018
ASN 285 0.0016
PHE 286 0.0019
LYS 287 0.0017
PHE 288 0.0019
THR 289 0.0019
ASP 290 0.0018
HIS 291 0.0023
LEU 292 0.0028
LYS 293 0.0028
TYR 294 0.0032
VAL 295 0.0033
MET 296 0.0037
LEU 297 0.0038
PRO 298 0.0042
VAL 299 0.0046
ALA 300 0.0042
ASP 301 0.0046
GLN 302 0.0053
ASP 303 0.0053
GLN 304 0.0044
CYS 305 0.0045
ILE 306 0.0052
ARG 307 0.0050
HIS 308 0.0042
TYR 309 0.0047
GLU 310 0.0055
GLY 311 0.0056
SER 312 0.0061
THR 313 0.0064
VAL 314 0.0072
PRO 315 0.0076
GLU 316 0.0081
LYS 317 0.0072
LYS 318 0.0068
THR 319 0.0064
PRO 320 0.0057
LYS 321 0.0048
SER 322 0.0041
PRO 323 0.0032
VAL 324 0.0036
GLY 325 0.0043
VAL 326 0.0046
GLN 327 0.0049
PRO 328 0.0049
ILE 329 0.0056
LEU 330 0.0057
ASN 331 0.0064
GLU 332 0.0067
HIS 333 0.0066
THR 334 0.0059
PHE 335 0.0054
CYS 336 0.0047
ALA 337 0.0042
GLY 338 0.0036
MET 339 0.0030
SER 340 0.0033
LYS 341 0.0035
TYR 342 0.0030
GLN 343 0.0029
GLU 344 0.0028
ASP 345 0.0029
THR 346 0.0029
CYS 347 0.0027
TYR 348 0.0029
GLY 349 0.0030
ASP 350 0.0032
ALA 351 0.0038
GLY 352 0.0042
SER 353 0.0040
ALA 354 0.0045
PHE 355 0.0045
ALA 356 0.0048
VAL 357 0.0053
HIS 358 0.0056
ASP 359 0.0063
LEU 360 0.0065
GLU 361 0.0073
GLU 362 0.0074
ASP 363 0.0068
THR 364 0.0064
TRP 365 0.0058
TYR 366 0.0059
ALA 367 0.0055
THR 368 0.0056
GLY 369 0.0052
ILE 370 0.0049
LEU 371 0.0043
SER 372 0.0046
PHE 373 0.0042
ASP 374 0.0036
LYS 375 0.0036
SER 376 0.0033
CYS 377 0.0027
ALA 378 0.0023
VAL 379 0.0028
ALA 380 0.0031
GLU 381 0.0030
TYR 382 0.0035
GLY 383 0.0037
VAL 384 0.0045
TYR 385 0.0050
VAL 386 0.0057
LYS 387 0.0061
VAL 388 0.0062
THR 389 0.0070
SER 390 0.0072
ILE 391 0.0071
GLN 392 0.0075
ASP 393 0.0083
TRP 394 0.0079
VAL 395 0.0073
GLN 396 0.0080
LYS 397 0.0084
THR 398 0.0077
ILE 399 0.0075
ALA 400 0.0084
GLU 401 0.0080
ALA 86 0.0123
ASP 87 0.0103
GLU 88 0.0138
SER 89 0.0142
LEU 90 0.0116
LYS 91 0.0135
ASP 92 0.0166
ALA 93 0.0146
ILE 94 0.0143
LYS 95 0.0184
ASP 96 0.0197
PRO 97 0.0214
ALA 98 0.0215
LEU 99 0.0176
GLU 100 0.0177
ASN 101 0.0173
LYS 102 0.0189
GLU 103 0.0185
HIS 104 0.0152
ASP 105 0.0168
ILE 106 0.0192
GLY 107 0.0190
PRO 108 0.0185
ARG 109 0.0159
GLU 110 0.0154
GLN 111 0.0142
VAL 112 0.0127
ASN 113 0.0123
PHE 114 0.0104
GLN 115 0.0108
LEU 116 0.0090
LEU 117 0.0125
ASP 118 0.0147
LYS 119 0.0186
ASN 120 0.0201
ASN 121 0.0180
GLU 122 0.0155
THR 123 0.0115
GLN 124 0.0097
TYR 125 0.0070
TYR 126 0.0068
HIS 127 0.0050
PHE 128 0.0049
PHE 129 0.0026
SER 130 0.0019
ILE 131 0.0009
LYS 132 0.0041
ASP 133 0.0067
PRO 134 0.0104
ALA 135 0.0087
ASP 136 0.0108
VAL 137 0.0107
TYR 138 0.0125
TYR 139 0.0141
THR 140 0.0137
LYS 141 0.0142
LYS 142 0.0106
LYS 143 0.0087
ALA 144 0.0097
GLU 145 0.0076
VAL 146 0.0062
GLU 147 0.0065
LEU 148 0.0037
ASP 149 0.0047
ILE 150 0.0032
ASN 151 0.0043
THR 152 0.0068
ALA 153 0.0083
SER 154 0.0113
THR 155 0.0109
TRP 156 0.0097
LYS 157 0.0122
LYS 158 0.0119
PHE 159 0.0081
GLU 160 0.0078
VAL 161 0.0051
TYR 162 0.0067
GLU 163 0.0066
ASN 164 0.0099
ASN 165 0.0110
GLN 166 0.0085
LYS 167 0.0072
LEU 168 0.0038
PRO 169 0.0061
VAL 170 0.0061
ARG 171 0.0091
LEU 172 0.0105
VAL 173 0.0124
SER 174 0.0136
TYR 175 0.0123
SER 176 0.0113
PRO 177 0.0121
VAL 178 0.0106
PRO 179 0.0082
GLU 180 0.0076
ASP 181 0.0082
HIS 182 0.0077
ALA 183 0.0082
TYR 184 0.0079
ILE 185 0.0064
ARG 186 0.0061
PHE 187 0.0038
PRO 188 0.0042
VAL 189 0.0047
SER 190 0.0066
ASP 191 0.0106
GLY 192 0.0128
THR 193 0.0105
GLN 194 0.0121
GLU 195 0.0114
LEU 196 0.0081
LYS 197 0.0091
ILE 198 0.0077
VAL 199 0.0105
SER 200 0.0101
SER 201 0.0122
THR 202 0.0118
GLN 203 0.0147
ILE 204 0.0148
ASP 205 0.0178
ASP 206 0.0209
GLY 207 0.0201
GLU 208 0.0196
GLU 209 0.0175
THR 210 0.0157
ASN 211 0.0154
TYR 212 0.0132
ASP 213 0.0148
TYR 214 0.0137
THR 215 0.0108
LYS 216 0.0111
LEU 217 0.0086
VAL 218 0.0115
PHE 219 0.0118
ALA 220 0.0154
LYS 221 0.0163
PRO 222 0.0148
ILE 223 0.0123
TYR 224 0.0139
ASN 225 0.0136
ASP 226 0.0174
PRO 227 0.0177
SER 228 0.0218
LEU 229 0.0224
VAL 1 0.0062
LEU 2 0.0060
SER 3 0.0091
PRO 4 0.0101
ALA 5 0.0105
ASP 6 0.0075
LYS 7 0.0062
THR 8 0.0083
ASN 9 0.0075
VAL 10 0.0059
LYS 11 0.0056
ALA 12 0.0073
ALA 13 0.0073
TRP 14 0.0060
GLY 15 0.0068
LYS 16 0.0083
VAL 17 0.0054
GLY 18 0.0067
ALA 19 0.0070
HIS 20 0.0053
ALA 21 0.0049
GLY 22 0.0054
GLU 23 0.0047
TYR 24 0.0032
GLY 25 0.0034
ALA 26 0.0038
GLU 27 0.0032
ALA 28 0.0025
LEU 29 0.0030
GLU 30 0.0035
ARG 31 0.0028
MET 32 0.0027
PHE 33 0.0036
LEU 34 0.0040
SER 35 0.0034
PHE 36 0.0033
PRO 37 0.0041
THR 38 0.0038
THR 39 0.0030
LYS 40 0.0039
THR 41 0.0038
TYR 42 0.0030
PHE 43 0.0040
PRO 44 0.0051
HIS 45 0.0060
PHE 46 0.0056
ASP 47 0.0062
LEU 48 0.0052
SER 49 0.0053
HIS 50 0.0048
GLY 51 0.0047
SER 52 0.0054
ALA 53 0.0058
GLN 54 0.0056
VAL 55 0.0046
LYS 56 0.0046
GLY 57 0.0044
HIS 58 0.0041
GLY 59 0.0032
LYS 60 0.0037
LYS 61 0.0039
VAL 62 0.0029
ALA 63 0.0029
ASP 64 0.0037
ALA 65 0.0016
LEU 66 0.0021
THR 67 0.0024
ASN 68 0.0013
ALA 69 0.0015
VAL 70 0.0024
ALA 71 0.0019
HIS 72 0.0017
VAL 73 0.0032
ASP 74 0.0039
ASP 75 0.0039
MET 76 0.0032
PRO 77 0.0035
ASN 78 0.0040
ALA 79 0.0034
LEU 80 0.0030
SER 81 0.0034
ALA 82 0.0039
LEU 83 0.0038
SER 84 0.0034
ASP 85 0.0038
LEU 86 0.0041
HIS 87 0.0038
ALA 88 0.0036
HIS 89 0.0043
LYS 90 0.0047
LEU 91 0.0043
ARG 92 0.0038
VAL 93 0.0033
ASP 94 0.0028
PRO 95 0.0025
VAL 96 0.0022
ASN 97 0.0017
PHE 98 0.0020
LYS 99 0.0020
LEU 100 0.0016
LEU 101 0.0018
SER 102 0.0021
HIS 103 0.0017
CYS 104 0.0019
LEU 105 0.0018
LEU 106 0.0019
VAL 107 0.0016
THR 108 0.0020
LEU 109 0.0025
ALA 110 0.0023
ALA 111 0.0022
HIS 112 0.0030
LEU 113 0.0033
PRO 114 0.0033
ALA 115 0.0041
GLU 116 0.0040
PHE 117 0.0034
THR 118 0.0040
PRO 119 0.0039
ALA 120 0.0042
VAL 121 0.0042
HIS 122 0.0033
ALA 123 0.0037
SER 124 0.0039
LEU 125 0.0031
ASP 126 0.0026
LYS 127 0.0031
PHE 128 0.0029
LEU 129 0.0025
ALA 130 0.0025
SER 131 0.0030
VAL 132 0.0028
SER 133 0.0025
THR 134 0.0028
VAL 135 0.0032
LEU 136 0.0029
THR 137 0.0034
SER 138 0.0033
LYS 139 0.0038
TYR 140 0.0038
ARG 141 0.0040
VAL 1 0.0080
HIS 2 0.0085
LEU 3 0.0079
THR 4 0.0083
PRO 5 0.0085
GLU 6 0.0076
GLU 7 0.0067
LYS 8 0.0070
SER 9 0.0068
ALA 10 0.0057
VAL 11 0.0053
THR 12 0.0059
ALA 13 0.0054
LEU 14 0.0043
TRP 15 0.0046
GLY 16 0.0049
LYS 17 0.0038
VAL 18 0.0037
ASN 19 0.0039
VAL 20 0.0049
ASP 21 0.0051
GLU 22 0.0042
VAL 23 0.0036
GLY 24 0.0045
GLY 25 0.0045
GLU 26 0.0034
ALA 27 0.0032
LEU 28 0.0042
GLY 29 0.0042
ARG 30 0.0032
LEU 31 0.0034
LEU 32 0.0045
VAL 33 0.0037
VAL 34 0.0029
TYR 35 0.0032
PRO 36 0.0040
TRP 37 0.0043
THR 38 0.0045
GLN 39 0.0051
ARG 40 0.0056
PHE 41 0.0065
PHE 42 0.0066
GLU 43 0.0072
SER 44 0.0081
PHE 45 0.0075
GLY 46 0.0078
ASP 47 0.0074
LEU 48 0.0063
SER 49 0.0065
THR 50 0.0060
PRO 51 0.0049
ASP 52 0.0054
ALA 53 0.0063
VAL 54 0.0055
MET 55 0.0047
GLY 56 0.0057
ASN 57 0.0067
PRO 58 0.0070
LYS 59 0.0073
VAL 60 0.0062
LYS 61 0.0057
ALA 62 0.0068
HIS 63 0.0067
GLY 64 0.0056
LYS 65 0.0062
LYS 66 0.0070
VAL 67 0.0063
LEU 68 0.0056
GLY 69 0.0066
ALA 70 0.0070
PHE 71 0.0061
SER 72 0.0065
ASP 73 0.0079
GLY 74 0.0073
LEU 75 0.0070
ALA 76 0.0082
HIS 77 0.0089
LEU 78 0.0083
ASP 79 0.0094
ASN 80 0.0097
LEU 81 0.0084
LYS 82 0.0087
GLY 83 0.0099
THR 84 0.0095
PHE 85 0.0086
ALA 86 0.0094
THR 87 0.0099
LEU 88 0.0087
SER 89 0.0079
GLU 90 0.0088
LEU 91 0.0088
HIS 92 0.0074
CYS 93 0.0070
ASP 94 0.0081
LYS 95 0.0088
LEU 96 0.0079
HIS 97 0.0065
VAL 98 0.0057
ASP 99 0.0047
PRO 100 0.0045
GLU 101 0.0036
ASN 102 0.0040
PHE 103 0.0045
ARG 104 0.0038
LEU 105 0.0030
LEU 106 0.0035
GLY 107 0.0035
ASN 108 0.0024
VAL 109 0.0023
LEU 110 0.0028
VAL 111 0.0023
CYS 112 0.0015
VAL 113 0.0020
LEU 114 0.0019
ALA 115 0.0014
HIS 116 0.0013
HIS 117 0.0013
PHE 118 0.0016
GLY 119 0.0019
LYS 120 0.0029
GLU 121 0.0029
PHE 122 0.0026
THR 123 0.0034
PRO 124 0.0036
PRO 125 0.0045
VAL 126 0.0039
GLN 127 0.0031
ALA 128 0.0039
ALA 129 0.0049
TYR 130 0.0041
GLN 131 0.0039
LYS 132 0.0051
VAL 133 0.0052
VAL 134 0.0045
ALA 135 0.0049
GLY 136 0.0061
VAL 137 0.0062
ALA 138 0.0053
ASN 139 0.0057
ALA 140 0.0070
LEU 141 0.0067
ALA 142 0.0062
HIS 143 0.0071
LYS 144 0.0077
TYR 145 0.0063
HIS 146 0.0065
CYS 92 0.0068
PRO 93 0.0061
LYS 94 0.0061
PRO 95 0.0049
PRO 96 0.0046
GLU 97 0.0048
ILE 98 0.0039
ALA 99 0.0042
HIS 100 0.0044
GLY 101 0.0039
TYR 102 0.0052
VAL 103 0.0056
GLU 104 0.0072
HIS 105 0.0079
SER 106 0.0088
VAL 107 0.0095
ARG 108 0.0088
TYR 109 0.0088
GLN 110 0.0076
CYS 111 0.0073
LYS 112 0.0054
ASN 113 0.0057
TYR 114 0.0072
TYR 115 0.0079
LYS 116 0.0096
LEU 117 0.0111
ARG 118 0.0137
THR 119 0.0158
GLU 120 0.0180
GLY 121 0.0162
ASP 122 0.0149
GLY 123 0.0126
VAL 124 0.0118
TYR 125 0.0126
THR 126 0.0125
LEU 127 0.0132
ASN 128 0.0157
ASN 129 0.0168
GLU 130 0.0189
LYS 131 0.0166
GLN 132 0.0173
TRP 133 0.0152
ILE 134 0.0163
ASN 135 0.0162
LYS 136 0.0182
ALA 137 0.0196
VAL 138 0.0197
GLY 139 0.0194
ASP 140 0.0191
LYS 141 0.0177
LEU 142 0.0147
PRO 143 0.0131
GLU 144 0.0117
CYS 145 0.0093
GLU 146 0.0099
ALA 147 0.0084
VAL 148 0.0078
CYS 149 0.0075
GLY 150 0.0076
LYS 151 0.0074
PRO 152 0.0065
LYS 153 0.0064
ASN 154 0.0064
PRO 155 0.0069
ALA 156 0.0057
ASN 157 0.0064
ILE 158 0.0029
LEU 159 0.0030
GLY 160 0.0033
GLY 161 0.0037
HIS 162 0.0041
LEU 163 0.0038
ASP 164 0.0041
ALA 165 0.0046
LYS 166 0.0047
GLY 167 0.0041
SER 168 0.0049
PHE 169 0.0045
PRO 170 0.0045
TRP 171 0.0049
GLN 172 0.0041
ALA 173 0.0041
LYS 174 0.0037
MET 175 0.0042
VAL 176 0.0043
SER 177 0.0050
HIS 178 0.0056
HIS 179 0.0054
ASN 180 0.0046
LEU 181 0.0042
THR 182 0.0036
THR 183 0.0037
GLY 184 0.0038
ALA 185 0.0045
THR 186 0.0048
LEU 187 0.0055
ILE 188 0.0062
ASN 189 0.0069
GLU 190 0.0071
GLN 191 0.0073
TRP 192 0.0068
LEU 193 0.0059
LEU 194 0.0056
THR 195 0.0051
THR 196 0.0054
ALA 197 0.0062
LYS 198 0.0056
ASN 199 0.0050
LEU 200 0.0059
PHE 201 0.0063
LEU 202 0.0057
ASN 203 0.0062
HIS 204 0.0074
SER 205 0.0081
GLU 206 0.0081
ASN 207 0.0091
ALA 208 0.0087
THR 209 0.0089
ALA 210 0.0084
LYS 211 0.0090
ASP 212 0.0086
ILE 213 0.0076
ALA 214 0.0074
PRO 215 0.0075
THR 216 0.0069
LEU 217 0.0060
THR 218 0.0053
LEU 219 0.0050
TYR 220 0.0043
VAL 221 0.0044
GLY 222 0.0040
LYS 223 0.0035
LYS 224 0.0035
GLN 225 0.0042
LEU 226 0.0047
VAL 227 0.0055
GLU 228 0.0065
ILE 229 0.0071
GLU 230 0.0080
LYS 231 0.0083
VAL 232 0.0078
VAL 233 0.0082
LEU 234 0.0079
HIS 235 0.0079
PRO 236 0.0088
ASN 237 0.0080
TYR 238 0.0074
SER 239 0.0071
GLN 240 0.0067
VAL 241 0.0065
ASP 242 0.0060
ILE 243 0.0064
GLY 244 0.0062
LEU 245 0.0067
ILE 246 0.0067
LYS 247 0.0074
LEU 248 0.0072
LYS 249 0.0079
GLN 250 0.0079
LYS 251 0.0075
VAL 252 0.0059
SER 253 0.0058
VAL 254 0.0059
ASN 255 0.0055
GLU 256 0.0054
ARG 257 0.0048
VAL 258 0.0050
MET 259 0.0058
PRO 260 0.0061
ILE 261 0.0062
CYS 262 0.0072
LEU 263 0.0075
PRO 264 0.0079
SER 265 0.0090
LYS 266 0.0085
ASP 267 0.0075
TYR 268 0.0066
ALA 269 0.0059
GLU 270 0.0059
VAL 271 0.0052
GLY 272 0.0058
ARG 273 0.0058
VAL 274 0.0052
GLY 275 0.0048
TYR 276 0.0044
VAL 277 0.0038
SER 278 0.0035
GLY 279 0.0030
TRP 280 0.0028
GLY 281 0.0027
ARG 282 0.0027
ASN 283 0.0027
ALA 284 0.0027
ASN 285 0.0029
PHE 286 0.0027
LYS 287 0.0027
PHE 288 0.0026
THR 289 0.0027
ASP 290 0.0029
HIS 291 0.0031
LEU 292 0.0030
LYS 293 0.0031
TYR 294 0.0034
VAL 295 0.0035
MET 296 0.0039
LEU 297 0.0038
PRO 298 0.0042
VAL 299 0.0043
ALA 300 0.0031
ASP 301 0.0031
GLN 302 0.0039
ASP 303 0.0035
GLN 304 0.0025
CYS 305 0.0030
ILE 306 0.0041
ARG 307 0.0038
HIS 308 0.0033
TYR 309 0.0042
GLU 310 0.0052
GLY 311 0.0052
SER 312 0.0053
THR 313 0.0051
VAL 314 0.0063
PRO 315 0.0073
GLU 316 0.0085
LYS 317 0.0074
LYS 318 0.0070
THR 319 0.0071
PRO 320 0.0065
LYS 321 0.0053
SER 322 0.0044
PRO 323 0.0037
VAL 324 0.0040
GLY 325 0.0050
VAL 326 0.0050
GLN 327 0.0049
PRO 328 0.0046
ILE 329 0.0054
LEU 330 0.0051
ASN 331 0.0058
GLU 332 0.0060
HIS 333 0.0063
THR 334 0.0054
PHE 335 0.0046
CYS 336 0.0038
ALA 337 0.0035
GLY 338 0.0029
MET 339 0.0027
SER 340 0.0034
LYS 341 0.0038
TYR 342 0.0037
GLN 343 0.0034
GLU 344 0.0032
ASP 345 0.0029
THR 346 0.0027
CYS 347 0.0026
TYR 348 0.0032
GLY 349 0.0033
ASP 350 0.0032
ALA 351 0.0038
GLY 352 0.0043
SER 353 0.0039
ALA 354 0.0045
PHE 355 0.0045
ALA 356 0.0051
VAL 357 0.0059
HIS 358 0.0066
ASP 359 0.0078
LEU 360 0.0085
GLU 361 0.0097
GLU 362 0.0096
ASP 363 0.0086
THR 364 0.0079
TRP 365 0.0068
TYR 366 0.0068
ALA 367 0.0061
THR 368 0.0061
GLY 369 0.0054
ILE 370 0.0050
LEU 371 0.0042
SER 372 0.0046
PHE 373 0.0041
ASP 374 0.0037
LYS 375 0.0038
SER 376 0.0033
CYS 377 0.0029
ALA 378 0.0028
VAL 379 0.0031
ALA 380 0.0030
GLU 381 0.0024
TYR 382 0.0026
GLY 383 0.0030
VAL 384 0.0038
TYR 385 0.0046
VAL 386 0.0057
LYS 387 0.0061
VAL 388 0.0067
THR 389 0.0076
SER 390 0.0077
ILE 391 0.0078
GLN 392 0.0084
ASP 393 0.0094
TRP 394 0.0091
VAL 395 0.0085
GLN 396 0.0094
LYS 397 0.0101
THR 398 0.0095
ILE 399 0.0092
ALA 400 0.0104
GLU 401 0.0103
ALA 86 0.0215
ASP 87 0.0186
GLU 88 0.0244
SER 89 0.0245
LEU 90 0.0197
LYS 91 0.0226
ASP 92 0.0279
ALA 93 0.0247
ILE 94 0.0239
LYS 95 0.0305
ASP 96 0.0327
PRO 97 0.0355
ALA 98 0.0355
LEU 99 0.0291
GLU 100 0.0293
ASN 101 0.0289
LYS 102 0.0310
GLU 103 0.0300
HIS 104 0.0242
ASP 105 0.0268
ILE 106 0.0302
GLY 107 0.0294
PRO 108 0.0283
ARG 109 0.0242
GLU 110 0.0237
GLN 111 0.0223
VAL 112 0.0200
ASN 113 0.0196
PHE 114 0.0168
GLN 115 0.0179
LEU 116 0.0151
LEU 117 0.0208
ASP 118 0.0243
LYS 119 0.0309
ASN 120 0.0333
ASN 121 0.0300
GLU 122 0.0259
THR 123 0.0193
GLN 124 0.0160
TYR 125 0.0113
TYR 126 0.0103
HIS 127 0.0080
PHE 128 0.0080
PHE 129 0.0038
SER 130 0.0024
ILE 131 0.0019
LYS 132 0.0073
ASP 133 0.0114
PRO 134 0.0169
ALA 135 0.0135
ASP 136 0.0165
VAL 137 0.0157
TYR 138 0.0183
TYR 139 0.0202
THR 140 0.0191
LYS 141 0.0192
LYS 142 0.0130
LYS 143 0.0102
ALA 144 0.0126
GLU 145 0.0099
VAL 146 0.0082
GLU 147 0.0093
LEU 148 0.0054
ASP 149 0.0075
ILE 150 0.0053
ASN 151 0.0070
THR 152 0.0108
ALA 153 0.0136
SER 154 0.0186
THR 155 0.0176
TRP 156 0.0159
LYS 157 0.0205
LYS 158 0.0206
PHE 159 0.0146
GLU 160 0.0148
VAL 161 0.0105
TYR 162 0.0134
GLU 163 0.0127
ASN 164 0.0184
ASN 165 0.0207
GLN 166 0.0174
LYS 167 0.0153
LEU 168 0.0093
PRO 169 0.0121
VAL 170 0.0114
ARG 171 0.0155
LEU 172 0.0176
VAL 173 0.0201
SER 174 0.0224
TYR 175 0.0204
SER 176 0.0192
PRO 177 0.0203
VAL 178 0.0173
PRO 179 0.0138
GLU 180 0.0132
ASP 181 0.0135
HIS 182 0.0128
ALA 183 0.0135
TYR 184 0.0128
ILE 185 0.0104
ARG 186 0.0091
PHE 187 0.0054
PRO 188 0.0042
VAL 189 0.0051
SER 190 0.0087
ASP 191 0.0148
GLY 192 0.0194
THR 193 0.0163
GLN 194 0.0193
GLU 195 0.0189
LEU 196 0.0141
LYS 197 0.0164
ILE 198 0.0140
VAL 199 0.0187
SER 200 0.0175
SER 201 0.0205
THR 202 0.0193
GLN 203 0.0238
ILE 204 0.0237
ASP 205 0.0288
ASP 206 0.0341
GLY 207 0.0324
GLU 208 0.0317
GLU 209 0.0288
THR 210 0.0257
ASN 211 0.0257
TYR 212 0.0222
ASP 213 0.0252
TYR 214 0.0235
THR 215 0.0184
LYS 216 0.0188
LEU 217 0.0145
VAL 218 0.0189
PHE 219 0.0187
ALA 220 0.0247
LYS 221 0.0258
PRO 222 0.0229
ILE 223 0.0182
TYR 224 0.0201
ASN 225 0.0188
ASP 226 0.0249
PRO 227 0.0250
SER 228 0.0316
LEU 229 0.0333

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 18 ---

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