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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 65 ---

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 = 0.0534
VAL 1 0.0039
LEU 2 0.0023
SER 3 0.0025
PRO 4 0.0017
ALA 5 0.0027
ASP 6 0.0017
LYS 7 0.0012
THR 8 0.0026
ASN 9 0.0029
VAL 10 0.0029
LYS 11 0.0020
ALA 12 0.0026
ALA 13 0.0035
TRP 14 0.0031
GLY 15 0.0030
LYS 16 0.0040
VAL 17 0.0056
GLY 18 0.0051
ALA 19 0.0063
HIS 20 0.0065
ALA 21 0.0035
GLY 22 0.0037
GLU 23 0.0061
TYR 24 0.0061
GLY 25 0.0047
ALA 26 0.0045
GLU 27 0.0066
ALA 28 0.0068
LEU 29 0.0054
GLU 30 0.0059
ARG 31 0.0080
MET 32 0.0077
PHE 33 0.0063
LEU 34 0.0083
SER 35 0.0104
PHE 36 0.0101
PRO 37 0.0093
THR 38 0.0103
THR 39 0.0078
LYS 40 0.0066
THR 41 0.0129
TYR 42 0.0100
PHE 43 0.0082
PRO 44 0.0120
HIS 45 0.0114
PHE 46 0.0066
ASP 47 0.0040
LEU 48 0.0041
SER 49 0.0076
HIS 50 0.0116
GLY 51 0.0117
SER 52 0.0070
ALA 53 0.0105
GLN 54 0.0076
VAL 55 0.0038
LYS 56 0.0096
GLY 57 0.0086
HIS 58 0.0059
GLY 59 0.0021
LYS 60 0.0052
LYS 61 0.0061
VAL 62 0.0040
ALA 63 0.0008
ASP 64 0.0033
ALA 65 0.0025
LEU 66 0.0024
THR 67 0.0013
ASN 68 0.0017
ALA 69 0.0025
VAL 70 0.0021
ALA 71 0.0011
HIS 72 0.0018
VAL 73 0.0032
ASP 74 0.0028
ASP 75 0.0030
MET 76 0.0038
PRO 77 0.0044
ASN 78 0.0038
ALA 79 0.0036
LEU 80 0.0046
SER 81 0.0053
ALA 82 0.0065
LEU 83 0.0069
SER 84 0.0060
ASP 85 0.0064
LEU 86 0.0076
HIS 87 0.0076
ALA 88 0.0066
HIS 89 0.0070
LYS 90 0.0072
LEU 91 0.0074
ARG 92 0.0073
VAL 93 0.0074
ASP 94 0.0075
PRO 95 0.0073
VAL 96 0.0076
ASN 97 0.0070
PHE 98 0.0064
LYS 99 0.0078
LEU 100 0.0073
LEU 101 0.0057
SER 102 0.0065
HIS 103 0.0078
CYS 104 0.0069
LEU 105 0.0076
LEU 106 0.0080
VAL 107 0.0082
THR 108 0.0078
LEU 109 0.0079
ALA 110 0.0084
ALA 111 0.0084
HIS 112 0.0081
LEU 113 0.0059
PRO 114 0.0054
ALA 115 0.0047
GLU 116 0.0046
PHE 117 0.0049
THR 118 0.0040
PRO 119 0.0042
ALA 120 0.0039
VAL 121 0.0045
HIS 122 0.0045
ALA 123 0.0047
SER 124 0.0042
LEU 125 0.0037
ASP 126 0.0038
LYS 127 0.0040
PHE 128 0.0034
LEU 129 0.0051
ALA 130 0.0059
SER 131 0.0057
VAL 132 0.0051
SER 133 0.0054
THR 134 0.0061
VAL 135 0.0058
LEU 136 0.0055
THR 137 0.0056
SER 138 0.0056
LYS 139 0.0056
TYR 140 0.0055
ARG 141 0.0054
VAL 1 0.0146
HIS 2 0.0161
LEU 3 0.0134
THR 4 0.0171
PRO 5 0.0188
GLU 6 0.0183
GLU 7 0.0126
LYS 8 0.0119
SER 9 0.0117
ALA 10 0.0098
VAL 11 0.0073
THR 12 0.0092
ALA 13 0.0117
LEU 14 0.0099
TRP 15 0.0080
GLY 16 0.0111
LYS 17 0.0073
VAL 18 0.0056
ASN 19 0.0057
VAL 20 0.0062
ASP 21 0.0059
GLU 22 0.0043
VAL 23 0.0038
GLY 24 0.0048
GLY 25 0.0046
GLU 26 0.0031
ALA 27 0.0032
LEU 28 0.0053
GLY 29 0.0056
ARG 30 0.0046
LEU 31 0.0064
LEU 32 0.0077
VAL 33 0.0049
VAL 34 0.0046
TYR 35 0.0056
PRO 36 0.0061
TRP 37 0.0071
THR 38 0.0072
GLN 39 0.0072
ARG 40 0.0083
PHE 41 0.0124
PHE 42 0.0123
GLU 43 0.0145
SER 44 0.0143
PHE 45 0.0138
GLY 46 0.0160
ASP 47 0.0170
LEU 48 0.0154
SER 49 0.0201
THR 50 0.0185
PRO 51 0.0145
ASP 52 0.0166
ALA 53 0.0183
VAL 54 0.0147
MET 55 0.0129
GLY 56 0.0166
ASN 57 0.0157
PRO 58 0.0150
LYS 59 0.0143
VAL 60 0.0124
LYS 61 0.0107
ALA 62 0.0113
HIS 63 0.0104
GLY 64 0.0083
LYS 65 0.0064
LYS 66 0.0070
VAL 67 0.0063
LEU 68 0.0035
GLY 69 0.0032
ALA 70 0.0045
PHE 71 0.0039
SER 72 0.0019
ASP 73 0.0057
GLY 74 0.0024
LEU 75 0.0030
ALA 76 0.0043
HIS 77 0.0023
LEU 78 0.0027
ASP 79 0.0047
ASN 80 0.0063
LEU 81 0.0053
LYS 82 0.0081
GLY 83 0.0104
THR 84 0.0085
PHE 85 0.0067
ALA 86 0.0098
THR 87 0.0113
LEU 88 0.0081
SER 89 0.0063
GLU 90 0.0072
LEU 91 0.0057
HIS 92 0.0033
CYS 93 0.0045
ASP 94 0.0055
LYS 95 0.0037
LEU 96 0.0036
HIS 97 0.0055
VAL 98 0.0048
ASP 99 0.0050
PRO 100 0.0046
GLU 101 0.0043
ASN 102 0.0037
PHE 103 0.0034
ARG 104 0.0032
LEU 105 0.0054
LEU 106 0.0046
GLY 107 0.0048
ASN 108 0.0048
VAL 109 0.0037
LEU 110 0.0034
VAL 111 0.0041
CYS 112 0.0037
VAL 113 0.0045
LEU 114 0.0041
ALA 115 0.0058
HIS 116 0.0056
HIS 117 0.0048
PHE 118 0.0055
GLY 119 0.0074
LYS 120 0.0086
GLU 121 0.0082
PHE 122 0.0073
THR 123 0.0075
PRO 124 0.0077
PRO 125 0.0062
VAL 126 0.0055
GLN 127 0.0062
ALA 128 0.0062
ALA 129 0.0031
TYR 130 0.0033
GLN 131 0.0029
LYS 132 0.0026
VAL 133 0.0028
VAL 134 0.0035
ALA 135 0.0033
GLY 136 0.0026
VAL 137 0.0038
ALA 138 0.0034
ASN 139 0.0048
ALA 140 0.0056
LEU 141 0.0046
ALA 142 0.0050
HIS 143 0.0072
LYS 144 0.0079
TYR 145 0.0067
HIS 146 0.0099
CYS 92 0.0038
PRO 93 0.0034
LYS 94 0.0029
PRO 95 0.0024
PRO 96 0.0025
GLU 97 0.0034
ILE 98 0.0045
ALA 99 0.0056
HIS 100 0.0049
GLY 101 0.0039
TYR 102 0.0033
VAL 103 0.0024
GLU 104 0.0027
HIS 105 0.0021
SER 106 0.0028
VAL 107 0.0031
ARG 108 0.0027
TYR 109 0.0030
GLN 110 0.0039
CYS 111 0.0045
LYS 112 0.0056
ASN 113 0.0065
TYR 114 0.0064
TYR 115 0.0054
LYS 116 0.0047
LEU 117 0.0030
ARG 118 0.0022
THR 119 0.0019
GLU 120 0.0030
GLY 121 0.0024
ASP 122 0.0032
GLY 123 0.0021
VAL 124 0.0018
TYR 125 0.0019
THR 126 0.0033
LEU 127 0.0035
ASN 128 0.0041
ASN 129 0.0051
GLU 130 0.0039
LYS 131 0.0032
GLN 132 0.0017
TRP 133 0.0014
ILE 134 0.0031
ASN 135 0.0037
LYS 136 0.0059
ALA 137 0.0060
VAL 138 0.0052
GLY 139 0.0046
ASP 140 0.0038
LYS 141 0.0035
LEU 142 0.0025
PRO 143 0.0021
GLU 144 0.0035
CYS 145 0.0043
GLU 146 0.0043
ALA 147 0.0056
VAL 148 0.0049
CYS 149 0.0033
GLY 150 0.0031
LYS 151 0.0044
PRO 152 0.0039
LYS 153 0.0052
ASN 154 0.0046
PRO 155 0.0040
ALA 156 0.0044
ASN 157 0.0055
ILE 158 0.0019
LEU 159 0.0020
GLY 160 0.0016
GLY 161 0.0019
HIS 162 0.0026
LEU 163 0.0029
ASP 164 0.0016
ALA 165 0.0031
LYS 166 0.0035
GLY 167 0.0027
SER 168 0.0018
PHE 169 0.0010
PRO 170 0.0021
TRP 171 0.0022
GLN 172 0.0045
ALA 173 0.0043
LYS 174 0.0055
MET 175 0.0046
VAL 176 0.0055
SER 177 0.0047
HIS 178 0.0049
HIS 179 0.0066
ASN 180 0.0067
LEU 181 0.0064
THR 182 0.0058
THR 183 0.0053
GLY 184 0.0047
ALA 185 0.0041
THR 186 0.0034
LEU 187 0.0029
ILE 188 0.0031
ASN 189 0.0030
GLU 190 0.0031
GLN 191 0.0034
TRP 192 0.0035
LEU 193 0.0036
LEU 194 0.0038
THR 195 0.0045
THR 196 0.0025
ALA 197 0.0028
LYS 198 0.0047
ASN 199 0.0038
LEU 200 0.0020
PHE 201 0.0048
LEU 202 0.0054
ASN 203 0.0064
HIS 204 0.0157
SER 205 0.0258
GLU 206 0.0345
ASN 207 0.0359
ALA 208 0.0270
THR 209 0.0295
ALA 210 0.0239
LYS 211 0.0284
ASP 212 0.0168
ILE 213 0.0115
ALA 214 0.0122
PRO 215 0.0135
THR 216 0.0079
LEU 217 0.0058
THR 218 0.0099
LEU 219 0.0098
TYR 220 0.0077
VAL 221 0.0063
GLY 222 0.0068
LYS 223 0.0094
LYS 224 0.0108
GLN 225 0.0093
LEU 226 0.0097
VAL 227 0.0082
GLU 228 0.0085
ILE 229 0.0071
GLU 230 0.0071
LYS 231 0.0056
VAL 232 0.0041
VAL 233 0.0032
LEU 234 0.0024
HIS 235 0.0027
PRO 236 0.0045
ASN 237 0.0043
TYR 238 0.0045
SER 239 0.0051
GLN 240 0.0044
VAL 241 0.0037
ASP 242 0.0041
ILE 243 0.0036
GLY 244 0.0041
LEU 245 0.0036
ILE 246 0.0043
LYS 247 0.0039
LEU 248 0.0044
LYS 249 0.0049
GLN 250 0.0039
LYS 251 0.0033
VAL 252 0.0054
SER 253 0.0054
VAL 254 0.0041
ASN 255 0.0039
GLU 256 0.0030
ARG 257 0.0020
VAL 258 0.0025
MET 259 0.0021
PRO 260 0.0023
ILE 261 0.0016
CYS 262 0.0016
LEU 263 0.0017
PRO 264 0.0024
SER 265 0.0026
LYS 266 0.0039
ASP 267 0.0045
TYR 268 0.0048
ALA 269 0.0052
GLU 270 0.0058
VAL 271 0.0061
GLY 272 0.0061
ARG 273 0.0053
VAL 274 0.0048
GLY 275 0.0041
TYR 276 0.0024
VAL 277 0.0024
SER 278 0.0018
GLY 279 0.0024
TRP 280 0.0028
GLY 281 0.0036
ARG 282 0.0039
ASN 283 0.0037
ALA 284 0.0038
ASN 285 0.0023
PHE 286 0.0036
LYS 287 0.0024
PHE 288 0.0030
THR 289 0.0013
ASP 290 0.0016
HIS 291 0.0012
LEU 292 0.0018
LYS 293 0.0013
TYR 294 0.0014
VAL 295 0.0023
MET 296 0.0030
LEU 297 0.0038
PRO 298 0.0046
VAL 299 0.0049
ALA 300 0.0077
ASP 301 0.0065
GLN 302 0.0039
ASP 303 0.0039
GLN 304 0.0055
CYS 305 0.0046
ILE 306 0.0022
ARG 307 0.0028
HIS 308 0.0043
TYR 309 0.0037
GLU 310 0.0030
GLY 311 0.0022
SER 312 0.0050
THR 313 0.0070
VAL 314 0.0098
PRO 315 0.0100
GLU 316 0.0128
LYS 317 0.0100
LYS 318 0.0075
THR 319 0.0065
PRO 320 0.0062
LYS 321 0.0036
SER 322 0.0064
PRO 323 0.0090
VAL 324 0.0066
GLY 325 0.0067
VAL 326 0.0061
GLN 327 0.0054
PRO 328 0.0049
ILE 329 0.0045
LEU 330 0.0041
ASN 331 0.0038
GLU 332 0.0049
HIS 333 0.0049
THR 334 0.0050
PHE 335 0.0050
CYS 336 0.0053
ALA 337 0.0055
GLY 338 0.0058
MET 339 0.0062
SER 340 0.0031
LYS 341 0.0036
TYR 342 0.0030
GLN 343 0.0030
GLU 344 0.0023
ASP 345 0.0027
THR 346 0.0028
CYS 347 0.0036
TYR 348 0.0047
GLY 349 0.0043
ASP 350 0.0039
ALA 351 0.0048
GLY 352 0.0048
SER 353 0.0037
ALA 354 0.0034
PHE 355 0.0033
ALA 356 0.0037
VAL 357 0.0051
HIS 358 0.0057
ASP 359 0.0075
LEU 360 0.0101
GLU 361 0.0114
GLU 362 0.0096
ASP 363 0.0088
THR 364 0.0042
TRP 365 0.0030
TYR 366 0.0022
ALA 367 0.0021
THR 368 0.0033
GLY 369 0.0041
ILE 370 0.0044
LEU 371 0.0053
SER 372 0.0049
PHE 373 0.0050
ASP 374 0.0045
LYS 375 0.0050
SER 376 0.0051
CYS 377 0.0047
ALA 378 0.0051
VAL 379 0.0057
ALA 380 0.0071
GLU 381 0.0069
TYR 382 0.0064
GLY 383 0.0061
VAL 384 0.0058
TYR 385 0.0053
VAL 386 0.0050
LYS 387 0.0047
VAL 388 0.0041
THR 389 0.0037
SER 390 0.0046
ILE 391 0.0050
GLN 392 0.0046
ASP 393 0.0064
TRP 394 0.0068
VAL 395 0.0056
GLN 396 0.0084
LYS 397 0.0115
THR 398 0.0105
ILE 399 0.0095
ALA 400 0.0140
GLU 401 0.0146
ALA 86 0.0071
ASP 87 0.0057
GLU 88 0.0062
SER 89 0.0063
LEU 90 0.0054
LYS 91 0.0060
ASP 92 0.0075
ALA 93 0.0071
ILE 94 0.0025
LYS 95 0.0033
ASP 96 0.0030
PRO 97 0.0013
ALA 98 0.0038
LEU 99 0.0035
GLU 100 0.0033
ASN 101 0.0057
LYS 102 0.0079
GLU 103 0.0073
HIS 104 0.0053
ASP 105 0.0055
ILE 106 0.0062
GLY 107 0.0051
PRO 108 0.0041
ARG 109 0.0043
GLU 110 0.0032
GLN 111 0.0026
VAL 112 0.0025
ASN 113 0.0023
PHE 114 0.0024
GLN 115 0.0027
LEU 116 0.0032
LEU 117 0.0034
ASP 118 0.0031
LYS 119 0.0035
ASN 120 0.0036
ASN 121 0.0040
GLU 122 0.0038
THR 123 0.0036
GLN 124 0.0031
TYR 125 0.0036
TYR 126 0.0025
HIS 127 0.0025
PHE 128 0.0032
PHE 129 0.0026
SER 130 0.0020
ILE 131 0.0027
LYS 132 0.0033
ASP 133 0.0042
PRO 134 0.0040
ALA 135 0.0029
ASP 136 0.0031
VAL 137 0.0043
TYR 138 0.0062
TYR 139 0.0082
THR 140 0.0106
LYS 141 0.0132
LYS 142 0.0081
LYS 143 0.0062
ALA 144 0.0049
GLU 145 0.0045
VAL 146 0.0029
GLU 147 0.0031
LEU 148 0.0033
ASP 149 0.0037
ILE 150 0.0028
ASN 151 0.0021
THR 152 0.0019
ALA 153 0.0021
SER 154 0.0037
THR 155 0.0044
TRP 156 0.0037
LYS 157 0.0058
LYS 158 0.0042
PHE 159 0.0038
GLU 160 0.0041
VAL 161 0.0042
TYR 162 0.0045
GLU 163 0.0051
ASN 164 0.0051
ASN 165 0.0046
GLN 166 0.0046
LYS 167 0.0040
LEU 168 0.0034
PRO 169 0.0031
VAL 170 0.0026
ARG 171 0.0022
LEU 172 0.0019
VAL 173 0.0015
SER 174 0.0017
TYR 175 0.0017
SER 176 0.0019
PRO 177 0.0019
VAL 178 0.0019
PRO 179 0.0021
GLU 180 0.0020
ASP 181 0.0018
HIS 182 0.0028
ALA 183 0.0029
TYR 184 0.0026
ILE 185 0.0026
ARG 186 0.0024
PHE 187 0.0024
PRO 188 0.0021
VAL 189 0.0017
SER 190 0.0009
ASP 191 0.0016
GLY 192 0.0018
THR 193 0.0012
GLN 194 0.0021
GLU 195 0.0029
LEU 196 0.0030
LYS 197 0.0043
ILE 198 0.0045
VAL 199 0.0036
SER 200 0.0035
SER 201 0.0051
THR 202 0.0062
GLN 203 0.0091
ILE 204 0.0106
ASP 205 0.0129
ASP 206 0.0241
GLY 207 0.0226
GLU 208 0.0197
GLU 209 0.0151
THR 210 0.0110
ASN 211 0.0073
TYR 212 0.0027
ASP 213 0.0019
TYR 214 0.0040
THR 215 0.0035
LYS 216 0.0030
LEU 217 0.0025
VAL 218 0.0021
PHE 219 0.0016
ALA 220 0.0013
LYS 221 0.0011
PRO 222 0.0045
ILE 223 0.0025
TYR 224 0.0055
ASN 225 0.0081
ASP 226 0.0115
PRO 227 0.0143
SER 228 0.0168
LEU 229 0.0167
VAL 1 0.0067
LEU 2 0.0039
SER 3 0.0044
PRO 4 0.0029
ALA 5 0.0046
ASP 6 0.0029
LYS 7 0.0020
THR 8 0.0043
ASN 9 0.0048
VAL 10 0.0046
LYS 11 0.0032
ALA 12 0.0043
ALA 13 0.0057
TRP 14 0.0051
GLY 15 0.0050
LYS 16 0.0067
VAL 17 0.0091
GLY 18 0.0084
ALA 19 0.0104
HIS 20 0.0106
ALA 21 0.0057
GLY 22 0.0058
GLU 23 0.0097
TYR 24 0.0097
GLY 25 0.0078
ALA 26 0.0072
GLU 27 0.0102
ALA 28 0.0107
LEU 29 0.0085
GLU 30 0.0091
ARG 31 0.0122
MET 32 0.0118
PHE 33 0.0094
LEU 34 0.0123
SER 35 0.0155
PHE 36 0.0152
PRO 37 0.0138
THR 38 0.0152
THR 39 0.0117
LYS 40 0.0098
THR 41 0.0190
TYR 42 0.0141
PHE 43 0.0119
PRO 44 0.0182
HIS 45 0.0180
PHE 46 0.0106
ASP 47 0.0072
LEU 48 0.0061
SER 49 0.0106
HIS 50 0.0165
GLY 51 0.0166
SER 52 0.0095
ALA 53 0.0153
GLN 54 0.0113
VAL 55 0.0054
LYS 56 0.0140
GLY 57 0.0127
HIS 58 0.0084
GLY 59 0.0032
LYS 60 0.0079
LYS 61 0.0088
VAL 62 0.0053
ALA 63 0.0011
ASP 64 0.0046
ALA 65 0.0034
LEU 66 0.0029
THR 67 0.0019
ASN 68 0.0026
ALA 69 0.0035
VAL 70 0.0030
ALA 71 0.0018
HIS 72 0.0030
VAL 73 0.0056
ASP 74 0.0055
ASP 75 0.0059
MET 76 0.0066
PRO 77 0.0076
ASN 78 0.0069
ALA 79 0.0060
LEU 80 0.0070
SER 81 0.0084
ALA 82 0.0093
LEU 83 0.0099
SER 84 0.0091
ASP 85 0.0094
LEU 86 0.0105
HIS 87 0.0107
ALA 88 0.0098
HIS 89 0.0103
LYS 90 0.0102
LEU 91 0.0102
ARG 92 0.0104
VAL 93 0.0105
ASP 94 0.0107
PRO 95 0.0107
VAL 96 0.0108
ASN 97 0.0105
PHE 98 0.0098
LYS 99 0.0118
LEU 100 0.0111
LEU 101 0.0090
SER 102 0.0102
HIS 103 0.0120
CYS 104 0.0107
LEU 105 0.0119
LEU 106 0.0127
VAL 107 0.0129
THR 108 0.0123
LEU 109 0.0125
ALA 110 0.0133
ALA 111 0.0132
HIS 112 0.0127
LEU 113 0.0093
PRO 114 0.0087
ALA 115 0.0076
GLU 116 0.0074
PHE 117 0.0079
THR 118 0.0068
PRO 119 0.0071
ALA 120 0.0065
VAL 121 0.0073
HIS 122 0.0075
ALA 123 0.0078
SER 124 0.0069
LEU 125 0.0060
ASP 126 0.0063
LYS 127 0.0065
PHE 128 0.0055
LEU 129 0.0080
ALA 130 0.0092
SER 131 0.0094
VAL 132 0.0082
SER 133 0.0083
THR 134 0.0096
VAL 135 0.0094
LEU 136 0.0087
THR 137 0.0087
SER 138 0.0091
LYS 139 0.0093
TYR 140 0.0086
ARG 141 0.0086
VAL 1 0.0215
HIS 2 0.0235
LEU 3 0.0194
THR 4 0.0243
PRO 5 0.0272
GLU 6 0.0260
GLU 7 0.0176
LYS 8 0.0172
SER 9 0.0169
ALA 10 0.0140
VAL 11 0.0102
THR 12 0.0133
ALA 13 0.0170
LEU 14 0.0143
TRP 15 0.0113
GLY 16 0.0160
LYS 17 0.0112
VAL 18 0.0084
ASN 19 0.0088
VAL 20 0.0094
ASP 21 0.0092
GLU 22 0.0063
VAL 23 0.0053
GLY 24 0.0069
GLY 25 0.0066
GLU 26 0.0042
ALA 27 0.0045
LEU 28 0.0078
GLY 29 0.0080
ARG 30 0.0066
LEU 31 0.0095
LEU 32 0.0113
VAL 33 0.0070
VAL 34 0.0066
TYR 35 0.0082
PRO 36 0.0090
TRP 37 0.0106
THR 38 0.0108
GLN 39 0.0108
ARG 40 0.0125
PHE 41 0.0186
PHE 42 0.0183
GLU 43 0.0216
SER 44 0.0214
PHE 45 0.0204
GLY 46 0.0236
ASP 47 0.0251
LEU 48 0.0226
SER 49 0.0299
THR 50 0.0275
PRO 51 0.0215
ASP 52 0.0246
ALA 53 0.0272
VAL 54 0.0216
MET 55 0.0190
GLY 56 0.0245
ASN 57 0.0230
PRO 58 0.0221
LYS 59 0.0211
VAL 60 0.0183
LYS 61 0.0157
ALA 62 0.0167
HIS 63 0.0154
GLY 64 0.0121
LYS 65 0.0094
LYS 66 0.0106
VAL 67 0.0094
LEU 68 0.0051
GLY 69 0.0049
ALA 70 0.0069
PHE 71 0.0056
SER 72 0.0022
ASP 73 0.0077
GLY 74 0.0029
LEU 75 0.0045
ALA 76 0.0060
HIS 77 0.0023
LEU 78 0.0042
ASP 79 0.0069
ASN 80 0.0083
LEU 81 0.0069
LYS 82 0.0113
GLY 83 0.0147
THR 84 0.0120
PHE 85 0.0097
ALA 86 0.0143
THR 87 0.0168
LEU 88 0.0122
SER 89 0.0094
GLU 90 0.0109
LEU 91 0.0093
HIS 92 0.0052
CYS 93 0.0062
ASP 94 0.0080
LYS 95 0.0060
LEU 96 0.0056
HIS 97 0.0080
VAL 98 0.0070
ASP 99 0.0075
PRO 100 0.0070
GLU 101 0.0066
ASN 102 0.0057
PHE 103 0.0052
ARG 104 0.0051
LEU 105 0.0085
LEU 106 0.0071
GLY 107 0.0074
ASN 108 0.0075
VAL 109 0.0059
LEU 110 0.0053
VAL 111 0.0065
CYS 112 0.0059
VAL 113 0.0069
LEU 114 0.0064
ALA 115 0.0091
HIS 116 0.0089
HIS 117 0.0076
PHE 118 0.0087
GLY 119 0.0115
LYS 120 0.0133
GLU 121 0.0127
PHE 122 0.0113
THR 123 0.0117
PRO 124 0.0119
PRO 125 0.0096
VAL 126 0.0085
GLN 127 0.0096
ALA 128 0.0096
ALA 129 0.0045
TYR 130 0.0049
GLN 131 0.0047
LYS 132 0.0042
VAL 133 0.0043
VAL 134 0.0053
ALA 135 0.0052
GLY 136 0.0043
VAL 137 0.0054
ALA 138 0.0048
ASN 139 0.0065
ALA 140 0.0078
LEU 141 0.0066
ALA 142 0.0068
HIS 143 0.0101
LYS 144 0.0114
TYR 145 0.0093
HIS 146 0.0141
CYS 92 0.0031
PRO 93 0.0024
LYS 94 0.0021
PRO 95 0.0020
PRO 96 0.0024
GLU 97 0.0034
ILE 98 0.0042
ALA 99 0.0054
HIS 100 0.0050
GLY 101 0.0042
TYR 102 0.0036
VAL 103 0.0027
GLU 104 0.0030
HIS 105 0.0023
SER 106 0.0027
VAL 107 0.0028
ARG 108 0.0026
TYR 109 0.0029
GLN 110 0.0040
CYS 111 0.0047
LYS 112 0.0060
ASN 113 0.0070
TYR 114 0.0069
TYR 115 0.0056
LYS 116 0.0044
LEU 117 0.0026
ARG 118 0.0017
THR 119 0.0015
GLU 120 0.0028
GLY 121 0.0020
ASP 122 0.0026
GLY 123 0.0013
VAL 124 0.0008
TYR 125 0.0017
THR 126 0.0032
LEU 127 0.0043
ASN 128 0.0048
ASN 129 0.0062
GLU 130 0.0052
LYS 131 0.0051
GLN 132 0.0019
TRP 133 0.0017
ILE 134 0.0019
ASN 135 0.0026
LYS 136 0.0043
ALA 137 0.0048
VAL 138 0.0041
GLY 139 0.0031
ASP 140 0.0036
LYS 141 0.0035
LEU 142 0.0026
PRO 143 0.0020
GLU 144 0.0036
CYS 145 0.0042
GLU 146 0.0040
ALA 147 0.0051
VAL 148 0.0062
CYS 149 0.0044
GLY 150 0.0042
LYS 151 0.0057
PRO 152 0.0052
LYS 153 0.0067
ASN 154 0.0061
PRO 155 0.0054
ALA 156 0.0071
ASN 157 0.0086
ILE 158 0.0024
LEU 159 0.0025
GLY 160 0.0024
GLY 161 0.0031
HIS 162 0.0042
LEU 163 0.0047
ASP 164 0.0027
ALA 165 0.0048
LYS 166 0.0053
GLY 167 0.0039
SER 168 0.0029
PHE 169 0.0013
PRO 170 0.0028
TRP 171 0.0027
GLN 172 0.0057
ALA 173 0.0057
LYS 174 0.0076
MET 175 0.0066
VAL 176 0.0081
SER 177 0.0073
HIS 178 0.0076
HIS 179 0.0101
ASN 180 0.0099
LEU 181 0.0094
THR 182 0.0084
THR 183 0.0076
GLY 184 0.0065
ALA 185 0.0057
THR 186 0.0046
LEU 187 0.0038
ILE 188 0.0047
ASN 189 0.0047
GLU 190 0.0048
GLN 191 0.0050
TRP 192 0.0051
LEU 193 0.0052
LEU 194 0.0053
THR 195 0.0059
THR 196 0.0034
ALA 197 0.0041
LYS 198 0.0068
ASN 199 0.0058
LEU 200 0.0029
PHE 201 0.0073
LEU 202 0.0085
ASN 203 0.0103
HIS 204 0.0245
SER 205 0.0392
GLU 206 0.0521
ASN 207 0.0534
ALA 208 0.0398
THR 209 0.0437
ALA 210 0.0356
LYS 211 0.0415
ASP 212 0.0238
ILE 213 0.0164
ALA 214 0.0171
PRO 215 0.0187
THR 216 0.0104
LEU 217 0.0076
THR 218 0.0136
LEU 219 0.0135
TYR 220 0.0105
VAL 221 0.0086
GLY 222 0.0093
LYS 223 0.0127
LYS 224 0.0145
GLN 225 0.0125
LEU 226 0.0131
VAL 227 0.0110
GLU 228 0.0119
ILE 229 0.0100
GLU 230 0.0101
LYS 231 0.0079
VAL 232 0.0057
VAL 233 0.0044
LEU 234 0.0038
HIS 235 0.0048
PRO 236 0.0077
ASN 237 0.0072
TYR 238 0.0072
SER 239 0.0081
GLN 240 0.0069
VAL 241 0.0056
ASP 242 0.0060
ILE 243 0.0051
GLY 244 0.0054
LEU 245 0.0049
ILE 246 0.0058
LYS 247 0.0054
LEU 248 0.0062
LYS 249 0.0067
GLN 250 0.0057
LYS 251 0.0055
VAL 252 0.0063
SER 253 0.0064
VAL 254 0.0048
ASN 255 0.0047
GLU 256 0.0037
ARG 257 0.0024
VAL 258 0.0028
MET 259 0.0023
PRO 260 0.0031
ILE 261 0.0022
CYS 262 0.0026
LEU 263 0.0021
PRO 264 0.0033
SER 265 0.0038
LYS 266 0.0054
ASP 267 0.0059
TYR 268 0.0067
ALA 269 0.0071
GLU 270 0.0084
VAL 271 0.0093
GLY 272 0.0095
ARG 273 0.0082
VAL 274 0.0077
GLY 275 0.0064
TYR 276 0.0033
VAL 277 0.0030
SER 278 0.0020
GLY 279 0.0029
TRP 280 0.0036
GLY 281 0.0048
ARG 282 0.0054
ASN 283 0.0051
ALA 284 0.0055
ASN 285 0.0033
PHE 286 0.0052
LYS 287 0.0036
PHE 288 0.0044
THR 289 0.0019
ASP 290 0.0028
HIS 291 0.0023
LEU 292 0.0024
LYS 293 0.0015
TYR 294 0.0020
VAL 295 0.0035
MET 296 0.0048
LEU 297 0.0059
PRO 298 0.0073
VAL 299 0.0076
ALA 300 0.0113
ASP 301 0.0093
GLN 302 0.0050
ASP 303 0.0052
GLN 304 0.0077
CYS 305 0.0065
ILE 306 0.0025
ARG 307 0.0033
HIS 308 0.0064
TYR 309 0.0068
GLU 310 0.0062
GLY 311 0.0040
SER 312 0.0082
THR 313 0.0115
VAL 314 0.0165
PRO 315 0.0175
GLU 316 0.0219
LYS 317 0.0167
LYS 318 0.0131
THR 319 0.0120
PRO 320 0.0119
LYS 321 0.0076
SER 322 0.0118
PRO 323 0.0161
VAL 324 0.0118
GLY 325 0.0121
VAL 326 0.0107
GLN 327 0.0094
PRO 328 0.0082
ILE 329 0.0072
LEU 330 0.0064
ASN 331 0.0056
GLU 332 0.0068
HIS 333 0.0065
THR 334 0.0068
PHE 335 0.0070
CYS 336 0.0077
ALA 337 0.0081
GLY 338 0.0090
MET 339 0.0099
SER 340 0.0054
LYS 341 0.0065
TYR 342 0.0053
GLN 343 0.0051
GLU 344 0.0036
ASP 345 0.0040
THR 346 0.0038
CYS 347 0.0049
TYR 348 0.0068
GLY 349 0.0059
ASP 350 0.0052
ALA 351 0.0067
GLY 352 0.0065
SER 353 0.0047
ALA 354 0.0043
PHE 355 0.0043
ALA 356 0.0049
VAL 357 0.0074
HIS 358 0.0085
ASP 359 0.0112
LEU 360 0.0148
GLU 361 0.0169
GLU 362 0.0146
ASP 363 0.0130
THR 364 0.0067
TRP 365 0.0047
TYR 366 0.0034
ALA 367 0.0026
THR 368 0.0043
GLY 369 0.0052
ILE 370 0.0057
LEU 371 0.0072
SER 372 0.0071
PHE 373 0.0076
ASP 374 0.0067
LYS 375 0.0077
SER 376 0.0082
CYS 377 0.0075
ALA 378 0.0085
VAL 379 0.0097
ALA 380 0.0119
GLU 381 0.0113
TYR 382 0.0101
GLY 383 0.0094
VAL 384 0.0085
TYR 385 0.0074
VAL 386 0.0067
LYS 387 0.0059
VAL 388 0.0051
THR 389 0.0048
SER 390 0.0065
ILE 391 0.0072
GLN 392 0.0072
ASP 393 0.0106
TRP 394 0.0109
VAL 395 0.0088
GLN 396 0.0141
LYS 397 0.0187
THR 398 0.0166
ILE 399 0.0151
ALA 400 0.0224
GLU 401 0.0227
ALA 86 0.0118
ASP 87 0.0095
GLU 88 0.0103
SER 89 0.0103
LEU 90 0.0090
LYS 91 0.0100
ASP 92 0.0124
ALA 93 0.0118
ILE 94 0.0039
LYS 95 0.0051
ASP 96 0.0044
PRO 97 0.0020
ALA 98 0.0059
LEU 99 0.0056
GLU 100 0.0056
ASN 101 0.0093
LYS 102 0.0129
GLU 103 0.0120
HIS 104 0.0090
ASP 105 0.0093
ILE 106 0.0103
GLY 107 0.0087
PRO 108 0.0072
ARG 109 0.0076
GLU 110 0.0053
GLN 111 0.0043
VAL 112 0.0042
ASN 113 0.0039
PHE 114 0.0041
GLN 115 0.0046
LEU 116 0.0056
LEU 117 0.0058
ASP 118 0.0053
LYS 119 0.0057
ASN 120 0.0059
ASN 121 0.0067
GLU 122 0.0065
THR 123 0.0063
GLN 124 0.0054
TYR 125 0.0063
TYR 126 0.0044
HIS 127 0.0043
PHE 128 0.0055
PHE 129 0.0046
SER 130 0.0035
ILE 131 0.0047
LYS 132 0.0058
ASP 133 0.0073
PRO 134 0.0066
ALA 135 0.0049
ASP 136 0.0055
VAL 137 0.0075
TYR 138 0.0108
TYR 139 0.0140
THR 140 0.0182
LYS 141 0.0224
LYS 142 0.0137
LYS 143 0.0106
ALA 144 0.0084
GLU 145 0.0077
VAL 146 0.0050
GLU 147 0.0053
LEU 148 0.0056
ASP 149 0.0064
ILE 150 0.0049
ASN 151 0.0036
THR 152 0.0029
ALA 153 0.0036
SER 154 0.0062
THR 155 0.0073
TRP 156 0.0062
LYS 157 0.0097
LYS 158 0.0071
PHE 159 0.0064
GLU 160 0.0070
VAL 161 0.0071
TYR 162 0.0077
GLU 163 0.0087
ASN 164 0.0088
ASN 165 0.0079
GLN 166 0.0078
LYS 167 0.0069
LEU 168 0.0058
PRO 169 0.0052
VAL 170 0.0044
ARG 171 0.0037
LEU 172 0.0033
VAL 173 0.0026
SER 174 0.0028
TYR 175 0.0029
SER 176 0.0030
PRO 177 0.0032
VAL 178 0.0033
PRO 179 0.0033
GLU 180 0.0031
ASP 181 0.0030
HIS 182 0.0048
ALA 183 0.0050
TYR 184 0.0044
ILE 185 0.0045
ARG 186 0.0042
PHE 187 0.0042
PRO 188 0.0037
VAL 189 0.0030
SER 190 0.0012
ASP 191 0.0024
GLY 192 0.0030
THR 193 0.0021
GLN 194 0.0035
GLU 195 0.0050
LEU 196 0.0052
LYS 197 0.0075
ILE 198 0.0078
VAL 199 0.0062
SER 200 0.0060
SER 201 0.0085
THR 202 0.0104
GLN 203 0.0152
ILE 204 0.0176
ASP 205 0.0214
ASP 206 0.0404
GLY 207 0.0379
GLU 208 0.0332
GLU 209 0.0255
THR 210 0.0186
ASN 211 0.0125
TYR 212 0.0047
ASP 213 0.0034
TYR 214 0.0068
THR 215 0.0059
LYS 216 0.0051
LEU 217 0.0043
VAL 218 0.0035
PHE 219 0.0026
ALA 220 0.0021
LYS 221 0.0016
PRO 222 0.0076
ILE 223 0.0041
TYR 224 0.0093
ASN 225 0.0137
ASP 226 0.0196
PRO 227 0.0242
SER 228 0.0285
LEU 229 0.0286

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 65 ---

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