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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 105 ---

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 = 0.0362
VAL 1 0.0061
LEU 2 0.0060
SER 3 0.0057
PRO 4 0.0056
ALA 5 0.0060
ASP 6 0.0061
LYS 7 0.0058
THR 8 0.0058
ASN 9 0.0085
VAL 10 0.0065
LYS 11 0.0045
ALA 12 0.0068
ALA 13 0.0070
TRP 14 0.0043
GLY 15 0.0047
LYS 16 0.0066
VAL 17 0.0049
GLY 18 0.0051
ALA 19 0.0049
HIS 20 0.0042
ALA 21 0.0025
GLY 22 0.0026
GLU 23 0.0034
TYR 24 0.0019
GLY 25 0.0021
ALA 26 0.0018
GLU 27 0.0028
ALA 28 0.0034
LEU 29 0.0034
GLU 30 0.0037
ARG 31 0.0050
MET 32 0.0054
PHE 33 0.0047
LEU 34 0.0053
SER 35 0.0073
PHE 36 0.0076
PRO 37 0.0062
THR 38 0.0076
THR 39 0.0069
LYS 40 0.0053
THR 41 0.0073
TYR 42 0.0088
PHE 43 0.0071
PRO 44 0.0075
HIS 45 0.0074
PHE 46 0.0050
ASP 47 0.0037
LEU 48 0.0031
SER 49 0.0053
HIS 50 0.0075
GLY 51 0.0074
SER 52 0.0046
ALA 53 0.0044
GLN 54 0.0046
VAL 55 0.0056
LYS 56 0.0075
GLY 57 0.0069
HIS 58 0.0052
GLY 59 0.0047
LYS 60 0.0032
LYS 61 0.0018
VAL 62 0.0018
ALA 63 0.0035
ASP 64 0.0029
ALA 65 0.0070
LEU 66 0.0058
THR 67 0.0050
ASN 68 0.0055
ALA 69 0.0048
VAL 70 0.0038
ALA 71 0.0043
HIS 72 0.0045
VAL 73 0.0051
ASP 74 0.0054
ASP 75 0.0068
MET 76 0.0072
PRO 77 0.0088
ASN 78 0.0104
ALA 79 0.0102
LEU 80 0.0110
SER 81 0.0149
ALA 82 0.0151
LEU 83 0.0143
SER 84 0.0101
ASP 85 0.0081
LEU 86 0.0108
HIS 87 0.0105
ALA 88 0.0058
HIS 89 0.0054
LYS 90 0.0102
LEU 91 0.0110
ARG 92 0.0070
VAL 93 0.0064
ASP 94 0.0031
PRO 95 0.0037
VAL 96 0.0037
ASN 97 0.0017
PHE 98 0.0012
LYS 99 0.0010
LEU 100 0.0015
LEU 101 0.0016
SER 102 0.0011
HIS 103 0.0012
CYS 104 0.0018
LEU 105 0.0038
LEU 106 0.0048
VAL 107 0.0036
THR 108 0.0023
LEU 109 0.0036
ALA 110 0.0040
ALA 111 0.0028
HIS 112 0.0041
LEU 113 0.0059
PRO 114 0.0086
ALA 115 0.0123
GLU 116 0.0122
PHE 117 0.0121
THR 118 0.0166
PRO 119 0.0193
ALA 120 0.0203
VAL 121 0.0123
HIS 122 0.0133
ALA 123 0.0131
SER 124 0.0108
LEU 125 0.0104
ASP 126 0.0118
LYS 127 0.0109
PHE 128 0.0089
LEU 129 0.0054
ALA 130 0.0056
SER 131 0.0047
VAL 132 0.0050
SER 133 0.0059
THR 134 0.0053
VAL 135 0.0050
LEU 136 0.0061
THR 137 0.0024
SER 138 0.0038
LYS 139 0.0028
TYR 140 0.0028
ARG 141 0.0051
VAL 1 0.0261
HIS 2 0.0164
LEU 3 0.0051
THR 4 0.0118
PRO 5 0.0194
GLU 6 0.0248
GLU 7 0.0165
LYS 8 0.0089
SER 9 0.0134
ALA 10 0.0133
VAL 11 0.0134
THR 12 0.0138
ALA 13 0.0139
LEU 14 0.0139
TRP 15 0.0142
GLY 16 0.0149
LYS 17 0.0077
VAL 18 0.0057
ASN 19 0.0044
VAL 20 0.0076
ASP 21 0.0086
GLU 22 0.0105
VAL 23 0.0104
GLY 24 0.0146
GLY 25 0.0166
GLU 26 0.0170
ALA 27 0.0174
LEU 28 0.0151
GLY 29 0.0135
ARG 30 0.0145
LEU 31 0.0142
LEU 32 0.0117
VAL 33 0.0097
VAL 34 0.0125
TYR 35 0.0125
PRO 36 0.0095
TRP 37 0.0120
THR 38 0.0137
GLN 39 0.0109
ARG 40 0.0139
PHE 41 0.0195
PHE 42 0.0123
GLU 43 0.0122
SER 44 0.0166
PHE 45 0.0107
GLY 46 0.0174
ASP 47 0.0202
LEU 48 0.0146
SER 49 0.0191
THR 50 0.0215
PRO 51 0.0199
ASP 52 0.0246
ALA 53 0.0192
VAL 54 0.0145
MET 55 0.0208
GLY 56 0.0219
ASN 57 0.0158
PRO 58 0.0149
LYS 59 0.0129
VAL 60 0.0145
LYS 61 0.0170
ALA 62 0.0152
HIS 63 0.0148
GLY 64 0.0175
LYS 65 0.0065
LYS 66 0.0097
VAL 67 0.0100
LEU 68 0.0067
GLY 69 0.0081
ALA 70 0.0125
PHE 71 0.0123
SER 72 0.0118
ASP 73 0.0124
GLY 74 0.0110
LEU 75 0.0088
ALA 76 0.0092
HIS 77 0.0075
LEU 78 0.0106
ASP 79 0.0191
ASN 80 0.0186
LEU 81 0.0171
LYS 82 0.0167
GLY 83 0.0116
THR 84 0.0081
PHE 85 0.0102
ALA 86 0.0087
THR 87 0.0037
LEU 88 0.0087
SER 89 0.0091
GLU 90 0.0060
LEU 91 0.0166
HIS 92 0.0172
CYS 93 0.0071
ASP 94 0.0105
LYS 95 0.0209
LEU 96 0.0229
HIS 97 0.0129
VAL 98 0.0143
ASP 99 0.0136
PRO 100 0.0140
GLU 101 0.0149
ASN 102 0.0164
PHE 103 0.0169
ARG 104 0.0175
LEU 105 0.0035
LEU 106 0.0027
GLY 107 0.0029
ASN 108 0.0035
VAL 109 0.0028
LEU 110 0.0040
VAL 111 0.0052
CYS 112 0.0047
VAL 113 0.0093
LEU 114 0.0067
ALA 115 0.0044
HIS 116 0.0047
HIS 117 0.0035
PHE 118 0.0033
GLY 119 0.0046
LYS 120 0.0083
GLU 121 0.0094
PHE 122 0.0085
THR 123 0.0093
PRO 124 0.0096
PRO 125 0.0123
VAL 126 0.0119
GLN 127 0.0105
ALA 128 0.0126
ALA 129 0.0081
TYR 130 0.0116
GLN 131 0.0125
LYS 132 0.0096
VAL 133 0.0112
VAL 134 0.0157
ALA 135 0.0157
GLY 136 0.0143
VAL 137 0.0210
ALA 138 0.0219
ASN 139 0.0214
ALA 140 0.0168
LEU 141 0.0136
ALA 142 0.0149
HIS 143 0.0149
LYS 144 0.0105
TYR 145 0.0110
HIS 146 0.0267
CYS 92 0.0013
PRO 93 0.0012
LYS 94 0.0013
PRO 95 0.0013
PRO 96 0.0014
GLU 97 0.0016
ILE 98 0.0016
ALA 99 0.0018
HIS 100 0.0015
GLY 101 0.0013
TYR 102 0.0012
VAL 103 0.0010
GLU 104 0.0012
HIS 105 0.0010
SER 106 0.0012
VAL 107 0.0013
ARG 108 0.0016
TYR 109 0.0016
GLN 110 0.0016
CYS 111 0.0017
LYS 112 0.0018
ASN 113 0.0019
TYR 114 0.0018
TYR 115 0.0017
LYS 116 0.0024
LEU 117 0.0018
ARG 118 0.0015
THR 119 0.0009
GLU 120 0.0003
GLY 121 0.0004
ASP 122 0.0008
GLY 123 0.0010
VAL 124 0.0016
TYR 125 0.0011
THR 126 0.0015
LEU 127 0.0015
ASN 128 0.0017
ASN 129 0.0024
GLU 130 0.0019
LYS 131 0.0011
GLN 132 0.0006
TRP 133 0.0002
ILE 134 0.0007
ASN 135 0.0007
LYS 136 0.0018
ALA 137 0.0015
VAL 138 0.0014
GLY 139 0.0015
ASP 140 0.0012
LYS 141 0.0013
LEU 142 0.0013
PRO 143 0.0012
GLU 144 0.0016
CYS 145 0.0019
GLU 146 0.0018
ALA 147 0.0021
VAL 148 0.0022
CYS 149 0.0008
GLY 150 0.0015
LYS 151 0.0028
PRO 152 0.0046
LYS 153 0.0065
ASN 154 0.0080
PRO 155 0.0071
ALA 156 0.0097
ASN 157 0.0108
ILE 158 0.0090
LEU 159 0.0090
GLY 160 0.0094
GLY 161 0.0099
HIS 162 0.0100
LEU 163 0.0106
ASP 164 0.0111
ALA 165 0.0124
LYS 166 0.0103
GLY 167 0.0080
SER 168 0.0068
PHE 169 0.0052
PRO 170 0.0042
TRP 171 0.0044
GLN 172 0.0060
ALA 173 0.0053
LYS 174 0.0046
MET 175 0.0041
VAL 176 0.0042
SER 177 0.0042
HIS 178 0.0053
HIS 179 0.0052
ASN 180 0.0038
LEU 181 0.0040
THR 182 0.0043
THR 183 0.0044
GLY 184 0.0047
ALA 185 0.0046
THR 186 0.0050
LEU 187 0.0049
ILE 188 0.0077
ASN 189 0.0073
GLU 190 0.0061
GLN 191 0.0052
TRP 192 0.0055
LEU 193 0.0058
LEU 194 0.0066
THR 195 0.0062
THR 196 0.0057
ALA 197 0.0042
LYS 198 0.0046
ASN 199 0.0059
LEU 200 0.0050
PHE 201 0.0043
LEU 202 0.0058
ASN 203 0.0065
HIS 204 0.0141
SER 205 0.0167
GLU 206 0.0168
ASN 207 0.0161
ALA 208 0.0089
THR 209 0.0063
ALA 210 0.0072
LYS 211 0.0079
ASP 212 0.0048
ILE 213 0.0046
ALA 214 0.0055
PRO 215 0.0068
THR 216 0.0064
LEU 217 0.0061
THR 218 0.0070
LEU 219 0.0065
TYR 220 0.0048
VAL 221 0.0051
GLY 222 0.0080
LYS 223 0.0107
LYS 224 0.0089
GLN 225 0.0070
LEU 226 0.0056
VAL 227 0.0066
GLU 228 0.0051
ILE 229 0.0044
GLU 230 0.0034
LYS 231 0.0034
VAL 232 0.0041
VAL 233 0.0047
LEU 234 0.0053
HIS 235 0.0069
PRO 236 0.0077
ASN 237 0.0096
TYR 238 0.0081
SER 239 0.0102
GLN 240 0.0114
VAL 241 0.0100
ASP 242 0.0082
ILE 243 0.0064
GLY 244 0.0064
LEU 245 0.0064
ILE 246 0.0055
LYS 247 0.0054
LEU 248 0.0049
LYS 249 0.0045
GLN 250 0.0050
LYS 251 0.0060
VAL 252 0.0016
SER 253 0.0007
VAL 254 0.0012
ASN 255 0.0023
GLU 256 0.0036
ARG 257 0.0042
VAL 258 0.0032
MET 259 0.0027
PRO 260 0.0030
ILE 261 0.0032
CYS 262 0.0030
LEU 263 0.0039
PRO 264 0.0037
SER 265 0.0037
LYS 266 0.0037
ASP 267 0.0045
TYR 268 0.0012
ALA 269 0.0013
GLU 270 0.0016
VAL 271 0.0026
GLY 272 0.0029
ARG 273 0.0017
VAL 274 0.0012
GLY 275 0.0011
TYR 276 0.0042
VAL 277 0.0041
SER 278 0.0040
GLY 279 0.0042
TRP 280 0.0047
GLY 281 0.0045
ARG 282 0.0045
ASN 283 0.0043
ALA 284 0.0054
ASN 285 0.0063
PHE 286 0.0042
LYS 287 0.0065
PHE 288 0.0060
THR 289 0.0058
ASP 290 0.0086
HIS 291 0.0076
LEU 292 0.0087
LYS 293 0.0079
TYR 294 0.0065
VAL 295 0.0058
MET 296 0.0054
LEU 297 0.0047
PRO 298 0.0053
VAL 299 0.0057
ALA 300 0.0068
ASP 301 0.0066
GLN 302 0.0059
ASP 303 0.0049
GLN 304 0.0047
CYS 305 0.0044
ILE 306 0.0038
ARG 307 0.0031
HIS 308 0.0039
TYR 309 0.0027
GLU 310 0.0016
GLY 311 0.0025
SER 312 0.0026
THR 313 0.0030
VAL 314 0.0022
PRO 315 0.0011
GLU 316 0.0050
LYS 317 0.0051
LYS 318 0.0028
THR 319 0.0032
PRO 320 0.0014
LYS 321 0.0025
SER 322 0.0024
PRO 323 0.0039
VAL 324 0.0023
GLY 325 0.0027
VAL 326 0.0028
GLN 327 0.0031
PRO 328 0.0036
ILE 329 0.0047
LEU 330 0.0049
ASN 331 0.0060
GLU 332 0.0086
HIS 333 0.0077
THR 334 0.0063
PHE 335 0.0056
CYS 336 0.0044
ALA 337 0.0038
GLY 338 0.0034
MET 339 0.0035
SER 340 0.0092
LYS 341 0.0119
TYR 342 0.0113
GLN 343 0.0085
GLU 344 0.0077
ASP 345 0.0054
THR 346 0.0044
CYS 347 0.0051
TYR 348 0.0034
GLY 349 0.0037
ASP 350 0.0030
ALA 351 0.0037
GLY 352 0.0039
SER 353 0.0030
ALA 354 0.0025
PHE 355 0.0019
ALA 356 0.0021
VAL 357 0.0028
HIS 358 0.0039
ASP 359 0.0074
LEU 360 0.0095
GLU 361 0.0122
GLU 362 0.0097
ASP 363 0.0055
THR 364 0.0026
TRP 365 0.0018
TYR 366 0.0023
ALA 367 0.0018
THR 368 0.0030
GLY 369 0.0024
ILE 370 0.0018
LEU 371 0.0031
SER 372 0.0039
PHE 373 0.0039
ASP 374 0.0038
LYS 375 0.0041
SER 376 0.0040
CYS 377 0.0042
ALA 378 0.0044
VAL 379 0.0044
ALA 380 0.0042
GLU 381 0.0036
TYR 382 0.0033
GLY 383 0.0030
VAL 384 0.0032
TYR 385 0.0030
VAL 386 0.0034
LYS 387 0.0036
VAL 388 0.0084
THR 389 0.0093
SER 390 0.0097
ILE 391 0.0091
GLN 392 0.0093
ASP 393 0.0099
TRP 394 0.0094
VAL 395 0.0085
GLN 396 0.0179
LYS 397 0.0151
THR 398 0.0124
ILE 399 0.0169
ALA 400 0.0203
GLU 401 0.0183
ALA 86 0.0051
ASP 87 0.0044
GLU 88 0.0039
SER 89 0.0036
LEU 90 0.0036
LYS 91 0.0036
ASP 92 0.0044
ALA 93 0.0048
ILE 94 0.0048
LYS 95 0.0050
ASP 96 0.0061
PRO 97 0.0059
ALA 98 0.0080
LEU 99 0.0062
GLU 100 0.0061
ASN 101 0.0079
LYS 102 0.0074
GLU 103 0.0072
HIS 104 0.0045
ASP 105 0.0043
ILE 106 0.0076
GLY 107 0.0076
PRO 108 0.0059
ARG 109 0.0051
GLU 110 0.0043
GLN 111 0.0040
VAL 112 0.0033
ASN 113 0.0037
PHE 114 0.0039
GLN 115 0.0048
LEU 116 0.0052
LEU 117 0.0062
ASP 118 0.0149
LYS 119 0.0223
ASN 120 0.0232
ASN 121 0.0176
GLU 122 0.0121
THR 123 0.0053
GLN 124 0.0087
TYR 125 0.0115
TYR 126 0.0033
HIS 127 0.0029
PHE 128 0.0041
PHE 129 0.0042
SER 130 0.0033
ILE 131 0.0038
LYS 132 0.0049
ASP 133 0.0055
PRO 134 0.0057
ALA 135 0.0060
ASP 136 0.0053
VAL 137 0.0057
TYR 138 0.0059
TYR 139 0.0060
THR 140 0.0072
LYS 141 0.0080
LYS 142 0.0071
LYS 143 0.0068
ALA 144 0.0059
GLU 145 0.0055
VAL 146 0.0053
GLU 147 0.0046
LEU 148 0.0049
ASP 149 0.0045
ILE 150 0.0039
ASN 151 0.0036
THR 152 0.0031
ALA 153 0.0036
SER 154 0.0034
THR 155 0.0026
TRP 156 0.0030
LYS 157 0.0035
LYS 158 0.0044
PHE 159 0.0030
GLU 160 0.0032
VAL 161 0.0016
TYR 162 0.0028
GLU 163 0.0025
ASN 164 0.0051
ASN 165 0.0062
GLN 166 0.0043
LYS 167 0.0036
LEU 168 0.0025
PRO 169 0.0028
VAL 170 0.0020
ARG 171 0.0025
LEU 172 0.0028
VAL 173 0.0041
SER 174 0.0022
TYR 175 0.0025
SER 176 0.0041
PRO 177 0.0043
VAL 178 0.0049
PRO 179 0.0067
GLU 180 0.0061
ASP 181 0.0045
HIS 182 0.0032
ALA 183 0.0029
TYR 184 0.0027
ILE 185 0.0031
ARG 186 0.0035
PHE 187 0.0043
PRO 188 0.0050
VAL 189 0.0057
SER 190 0.0024
ASP 191 0.0029
GLY 192 0.0032
THR 193 0.0029
GLN 194 0.0041
GLU 195 0.0039
LEU 196 0.0027
LYS 197 0.0027
ILE 198 0.0022
VAL 199 0.0036
SER 200 0.0029
SER 201 0.0029
THR 202 0.0022
GLN 203 0.0030
ILE 204 0.0032
ASP 205 0.0051
ASP 206 0.0094
GLY 207 0.0085
GLU 208 0.0093
GLU 209 0.0081
THR 210 0.0067
ASN 211 0.0070
TYR 212 0.0048
ASP 213 0.0063
TYR 214 0.0063
THR 215 0.0057
LYS 216 0.0056
LEU 217 0.0044
VAL 218 0.0048
PHE 219 0.0041
ALA 220 0.0052
LYS 221 0.0037
PRO 222 0.0051
ILE 223 0.0050
TYR 224 0.0039
ASN 225 0.0043
ASP 226 0.0038
PRO 227 0.0048
SER 228 0.0042
LEU 229 0.0047
VAL 1 0.0069
LEU 2 0.0069
SER 3 0.0066
PRO 4 0.0066
ALA 5 0.0067
ASP 6 0.0070
LYS 7 0.0070
THR 8 0.0069
ASN 9 0.0083
VAL 10 0.0064
LYS 11 0.0039
ALA 12 0.0064
ALA 13 0.0067
TRP 14 0.0039
GLY 15 0.0043
LYS 16 0.0065
VAL 17 0.0044
GLY 18 0.0044
ALA 19 0.0041
HIS 20 0.0039
ALA 21 0.0028
GLY 22 0.0024
GLU 23 0.0030
TYR 24 0.0025
GLY 25 0.0029
ALA 26 0.0021
GLU 27 0.0028
ALA 28 0.0037
LEU 29 0.0040
GLU 30 0.0041
ARG 31 0.0055
MET 32 0.0063
PHE 33 0.0054
LEU 34 0.0060
SER 35 0.0077
PHE 36 0.0078
PRO 37 0.0066
THR 38 0.0075
THR 39 0.0069
LYS 40 0.0054
THR 41 0.0058
TYR 42 0.0084
PHE 43 0.0067
PRO 44 0.0072
HIS 45 0.0076
PHE 46 0.0044
ASP 47 0.0029
LEU 48 0.0033
SER 49 0.0073
HIS 50 0.0101
GLY 51 0.0096
SER 52 0.0055
ALA 53 0.0056
GLN 54 0.0056
VAL 55 0.0069
LYS 56 0.0099
GLY 57 0.0079
HIS 58 0.0068
GLY 59 0.0062
LYS 60 0.0042
LYS 61 0.0028
VAL 62 0.0028
ALA 63 0.0045
ASP 64 0.0037
ALA 65 0.0075
LEU 66 0.0059
THR 67 0.0056
ASN 68 0.0063
ALA 69 0.0053
VAL 70 0.0040
ALA 71 0.0050
HIS 72 0.0056
VAL 73 0.0069
ASP 74 0.0078
ASP 75 0.0095
MET 76 0.0091
PRO 77 0.0109
ASN 78 0.0136
ALA 79 0.0134
LEU 80 0.0135
SER 81 0.0194
ALA 82 0.0198
LEU 83 0.0181
SER 84 0.0122
ASP 85 0.0098
LEU 86 0.0135
HIS 87 0.0128
ALA 88 0.0062
HIS 89 0.0065
LYS 90 0.0129
LEU 91 0.0142
ARG 92 0.0092
VAL 93 0.0082
ASP 94 0.0043
PRO 95 0.0030
VAL 96 0.0027
ASN 97 0.0013
PHE 98 0.0011
LYS 99 0.0011
LEU 100 0.0015
LEU 101 0.0016
SER 102 0.0015
HIS 103 0.0017
CYS 104 0.0021
LEU 105 0.0037
LEU 106 0.0048
VAL 107 0.0032
THR 108 0.0022
LEU 109 0.0040
ALA 110 0.0042
ALA 111 0.0032
HIS 112 0.0049
LEU 113 0.0065
PRO 114 0.0091
ALA 115 0.0130
GLU 116 0.0127
PHE 117 0.0123
THR 118 0.0169
PRO 119 0.0195
ALA 120 0.0207
VAL 121 0.0126
HIS 122 0.0135
ALA 123 0.0135
SER 124 0.0113
LEU 125 0.0108
ASP 126 0.0121
LYS 127 0.0114
PHE 128 0.0094
LEU 129 0.0056
ALA 130 0.0059
SER 131 0.0054
VAL 132 0.0053
SER 133 0.0059
THR 134 0.0054
VAL 135 0.0054
LEU 136 0.0063
THR 137 0.0022
SER 138 0.0051
LYS 139 0.0037
TYR 140 0.0037
ARG 141 0.0072
VAL 1 0.0260
HIS 2 0.0162
LEU 3 0.0046
THR 4 0.0116
PRO 5 0.0192
GLU 6 0.0249
GLU 7 0.0168
LYS 8 0.0093
SER 9 0.0142
ALA 10 0.0139
VAL 11 0.0141
THR 12 0.0148
ALA 13 0.0149
LEU 14 0.0147
TRP 15 0.0151
GLY 16 0.0160
LYS 17 0.0085
VAL 18 0.0064
ASN 19 0.0052
VAL 20 0.0080
ASP 21 0.0088
GLU 22 0.0108
VAL 23 0.0108
GLY 24 0.0150
GLY 25 0.0170
GLU 26 0.0173
ALA 27 0.0177
LEU 28 0.0154
GLY 29 0.0137
ARG 30 0.0146
LEU 31 0.0144
LEU 32 0.0118
VAL 33 0.0101
VAL 34 0.0128
TYR 35 0.0130
PRO 36 0.0102
TRP 37 0.0128
THR 38 0.0145
GLN 39 0.0120
ARG 40 0.0150
PHE 41 0.0204
PHE 42 0.0130
GLU 43 0.0126
SER 44 0.0170
PHE 45 0.0110
GLY 46 0.0177
ASP 47 0.0205
LEU 48 0.0148
SER 49 0.0193
THR 50 0.0216
PRO 51 0.0199
ASP 52 0.0248
ALA 53 0.0194
VAL 54 0.0146
MET 55 0.0212
GLY 56 0.0225
ASN 57 0.0163
PRO 58 0.0156
LYS 59 0.0136
VAL 60 0.0152
LYS 61 0.0176
ALA 62 0.0160
HIS 63 0.0155
GLY 64 0.0181
LYS 65 0.0065
LYS 66 0.0100
VAL 67 0.0106
LEU 68 0.0072
GLY 69 0.0086
ALA 70 0.0132
PHE 71 0.0130
SER 72 0.0124
ASP 73 0.0129
GLY 74 0.0111
LEU 75 0.0094
ALA 76 0.0099
HIS 77 0.0076
LEU 78 0.0103
ASP 79 0.0194
ASN 80 0.0190
LEU 81 0.0173
LYS 82 0.0171
GLY 83 0.0117
THR 84 0.0080
PHE 85 0.0102
ALA 86 0.0089
THR 87 0.0042
LEU 88 0.0090
SER 89 0.0096
GLU 90 0.0069
LEU 91 0.0178
HIS 92 0.0180
CYS 93 0.0075
ASP 94 0.0109
LYS 95 0.0216
LEU 96 0.0236
HIS 97 0.0134
VAL 98 0.0149
ASP 99 0.0141
PRO 100 0.0147
GLU 101 0.0155
ASN 102 0.0172
PHE 103 0.0179
ARG 104 0.0185
LEU 105 0.0037
LEU 106 0.0026
GLY 107 0.0027
ASN 108 0.0034
VAL 109 0.0026
LEU 110 0.0038
VAL 111 0.0051
CYS 112 0.0046
VAL 113 0.0093
LEU 114 0.0067
ALA 115 0.0043
HIS 116 0.0049
HIS 117 0.0038
PHE 118 0.0040
GLY 119 0.0054
LYS 120 0.0090
GLU 121 0.0098
PHE 122 0.0087
THR 123 0.0094
PRO 124 0.0097
PRO 125 0.0127
VAL 126 0.0123
GLN 127 0.0107
ALA 128 0.0131
ALA 129 0.0082
TYR 130 0.0118
GLN 131 0.0126
LYS 132 0.0097
VAL 133 0.0115
VAL 134 0.0162
ALA 135 0.0159
GLY 136 0.0147
VAL 137 0.0218
ALA 138 0.0229
ASN 139 0.0224
ALA 140 0.0172
LEU 141 0.0140
ALA 142 0.0156
HIS 143 0.0156
LYS 144 0.0111
TYR 145 0.0119
HIS 146 0.0285
CYS 92 0.0018
PRO 93 0.0015
LYS 94 0.0018
PRO 95 0.0016
PRO 96 0.0017
GLU 97 0.0020
ILE 98 0.0021
ALA 99 0.0024
HIS 100 0.0018
GLY 101 0.0016
TYR 102 0.0015
VAL 103 0.0013
GLU 104 0.0014
HIS 105 0.0012
SER 106 0.0013
VAL 107 0.0013
ARG 108 0.0012
TYR 109 0.0012
GLN 110 0.0012
CYS 111 0.0012
LYS 112 0.0012
ASN 113 0.0013
TYR 114 0.0013
TYR 115 0.0012
LYS 116 0.0018
LEU 117 0.0014
ARG 118 0.0012
THR 119 0.0009
GLU 120 0.0005
GLY 121 0.0005
ASP 122 0.0005
GLY 123 0.0007
VAL 124 0.0011
TYR 125 0.0008
THR 126 0.0009
LEU 127 0.0008
ASN 128 0.0008
ASN 129 0.0012
GLU 130 0.0009
LYS 131 0.0003
GLN 132 0.0004
TRP 133 0.0004
ILE 134 0.0005
ASN 135 0.0005
LYS 136 0.0014
ALA 137 0.0014
VAL 138 0.0015
GLY 139 0.0014
ASP 140 0.0014
LYS 141 0.0014
LEU 142 0.0013
PRO 143 0.0012
GLU 144 0.0015
CYS 145 0.0016
GLU 146 0.0015
ALA 147 0.0018
VAL 148 0.0022
CYS 149 0.0011
GLY 150 0.0013
LYS 151 0.0022
PRO 152 0.0043
LYS 153 0.0062
ASN 154 0.0078
PRO 155 0.0069
ALA 156 0.0096
ASN 157 0.0110
ILE 158 0.0090
LEU 159 0.0090
GLY 160 0.0094
GLY 161 0.0098
HIS 162 0.0099
LEU 163 0.0105
ASP 164 0.0111
ALA 165 0.0123
LYS 166 0.0101
GLY 167 0.0078
SER 168 0.0066
PHE 169 0.0052
PRO 170 0.0043
TRP 171 0.0048
GLN 172 0.0067
ALA 173 0.0061
LYS 174 0.0055
MET 175 0.0052
VAL 176 0.0052
SER 177 0.0053
HIS 178 0.0062
HIS 179 0.0061
ASN 180 0.0050
LEU 181 0.0052
THR 182 0.0055
THR 183 0.0056
GLY 184 0.0058
ALA 185 0.0056
THR 186 0.0058
LEU 187 0.0056
ILE 188 0.0088
ASN 189 0.0083
GLU 190 0.0070
GLN 191 0.0062
TRP 192 0.0065
LEU 193 0.0066
LEU 194 0.0075
THR 195 0.0069
THR 196 0.0059
ALA 197 0.0044
LYS 198 0.0047
ASN 199 0.0059
LEU 200 0.0050
PHE 201 0.0043
LEU 202 0.0056
ASN 203 0.0061
HIS 204 0.0150
SER 205 0.0185
GLU 206 0.0190
ASN 207 0.0183
ALA 208 0.0095
THR 209 0.0072
ALA 210 0.0091
LYS 211 0.0095
ASP 212 0.0050
ILE 213 0.0047
ALA 214 0.0058
PRO 215 0.0073
THR 216 0.0068
LEU 217 0.0065
THR 218 0.0075
LEU 219 0.0070
TYR 220 0.0060
VAL 221 0.0057
GLY 222 0.0083
LYS 223 0.0113
LYS 224 0.0092
GLN 225 0.0065
LEU 226 0.0049
VAL 227 0.0067
GLU 228 0.0055
ILE 229 0.0050
GLU 230 0.0046
LYS 231 0.0045
VAL 232 0.0048
VAL 233 0.0055
LEU 234 0.0059
HIS 235 0.0073
PRO 236 0.0077
ASN 237 0.0099
TYR 238 0.0083
SER 239 0.0107
GLN 240 0.0122
VAL 241 0.0107
ASP 242 0.0086
ILE 243 0.0067
GLY 244 0.0073
LEU 245 0.0075
ILE 246 0.0067
LYS 247 0.0068
LEU 248 0.0063
LYS 249 0.0060
GLN 250 0.0065
LYS 251 0.0073
VAL 252 0.0021
SER 253 0.0008
VAL 254 0.0009
ASN 255 0.0022
GLU 256 0.0038
ARG 257 0.0045
VAL 258 0.0034
MET 259 0.0030
PRO 260 0.0034
ILE 261 0.0035
CYS 262 0.0033
LEU 263 0.0041
PRO 264 0.0038
SER 265 0.0037
LYS 266 0.0036
ASP 267 0.0045
TYR 268 0.0010
ALA 269 0.0018
GLU 270 0.0021
VAL 271 0.0034
GLY 272 0.0035
ARG 273 0.0020
VAL 274 0.0016
GLY 275 0.0012
TYR 276 0.0045
VAL 277 0.0043
SER 278 0.0042
GLY 279 0.0046
TRP 280 0.0054
GLY 281 0.0050
ARG 282 0.0048
ASN 283 0.0043
ALA 284 0.0051
ASN 285 0.0062
PHE 286 0.0043
LYS 287 0.0068
PHE 288 0.0065
THR 289 0.0059
ASP 290 0.0090
HIS 291 0.0074
LEU 292 0.0087
LYS 293 0.0077
TYR 294 0.0063
VAL 295 0.0058
MET 296 0.0058
LEU 297 0.0055
PRO 298 0.0066
VAL 299 0.0073
ALA 300 0.0087
ASP 301 0.0079
GLN 302 0.0067
ASP 303 0.0055
GLN 304 0.0059
CYS 305 0.0056
ILE 306 0.0044
ARG 307 0.0039
HIS 308 0.0050
TYR 309 0.0037
GLU 310 0.0019
GLY 311 0.0030
SER 312 0.0028
THR 313 0.0026
VAL 314 0.0025
PRO 315 0.0019
GLU 316 0.0059
LYS 317 0.0054
LYS 318 0.0029
THR 319 0.0028
PRO 320 0.0010
LYS 321 0.0035
SER 322 0.0043
PRO 323 0.0064
VAL 324 0.0039
GLY 325 0.0038
VAL 326 0.0035
GLN 327 0.0038
PRO 328 0.0044
ILE 329 0.0055
LEU 330 0.0059
ASN 331 0.0072
GLU 332 0.0094
HIS 333 0.0086
THR 334 0.0072
PHE 335 0.0067
CYS 336 0.0055
ALA 337 0.0052
GLY 338 0.0048
MET 339 0.0049
SER 340 0.0101
LYS 341 0.0130
TYR 342 0.0122
GLN 343 0.0093
GLU 344 0.0082
ASP 345 0.0060
THR 346 0.0051
CYS 347 0.0059
TYR 348 0.0043
GLY 349 0.0046
ASP 350 0.0037
ALA 351 0.0045
GLY 352 0.0047
SER 353 0.0035
ALA 354 0.0030
PHE 355 0.0024
ALA 356 0.0025
VAL 357 0.0028
HIS 358 0.0040
ASP 359 0.0072
LEU 360 0.0095
GLU 361 0.0120
GLU 362 0.0093
ASP 363 0.0052
THR 364 0.0023
TRP 365 0.0015
TYR 366 0.0021
ALA 367 0.0015
THR 368 0.0028
GLY 369 0.0023
ILE 370 0.0017
LEU 371 0.0033
SER 372 0.0049
PHE 373 0.0049
ASP 374 0.0049
LYS 375 0.0052
SER 376 0.0050
CYS 377 0.0052
ALA 378 0.0054
VAL 379 0.0054
ALA 380 0.0053
GLU 381 0.0046
TYR 382 0.0042
GLY 383 0.0039
VAL 384 0.0039
TYR 385 0.0037
VAL 386 0.0041
LYS 387 0.0044
VAL 388 0.0093
THR 389 0.0104
SER 390 0.0108
ILE 391 0.0101
GLN 392 0.0105
ASP 393 0.0114
TRP 394 0.0106
VAL 395 0.0097
GLN 396 0.0200
LYS 397 0.0171
THR 398 0.0143
ILE 399 0.0191
ALA 400 0.0227
GLU 401 0.0205
ALA 86 0.0083
ASP 87 0.0072
GLU 88 0.0068
SER 89 0.0062
LEU 90 0.0061
LYS 91 0.0060
ASP 92 0.0073
ALA 93 0.0077
ILE 94 0.0065
LYS 95 0.0060
ASP 96 0.0079
PRO 97 0.0096
ALA 98 0.0125
LEU 99 0.0092
GLU 100 0.0105
ASN 101 0.0133
LYS 102 0.0127
GLU 103 0.0121
HIS 104 0.0068
ASP 105 0.0068
ILE 106 0.0121
GLY 107 0.0120
PRO 108 0.0093
ARG 109 0.0085
GLU 110 0.0079
GLN 111 0.0069
VAL 112 0.0054
ASN 113 0.0056
PHE 114 0.0057
GLN 115 0.0073
LEU 116 0.0081
LEU 117 0.0100
ASP 118 0.0237
LYS 119 0.0348
ASN 120 0.0362
ASN 121 0.0275
GLU 122 0.0196
THR 123 0.0095
GLN 124 0.0143
TYR 125 0.0180
TYR 126 0.0055
HIS 127 0.0046
PHE 128 0.0063
PHE 129 0.0069
SER 130 0.0056
ILE 131 0.0059
LYS 132 0.0077
ASP 133 0.0083
PRO 134 0.0094
ALA 135 0.0098
ASP 136 0.0087
VAL 137 0.0094
TYR 138 0.0096
TYR 139 0.0100
THR 140 0.0121
LYS 141 0.0137
LYS 142 0.0119
LYS 143 0.0113
ALA 144 0.0098
GLU 145 0.0091
VAL 146 0.0087
GLU 147 0.0077
LEU 148 0.0083
ASP 149 0.0077
ILE 150 0.0057
ASN 151 0.0054
THR 152 0.0048
ALA 153 0.0056
SER 154 0.0055
THR 155 0.0043
TRP 156 0.0048
LYS 157 0.0056
LYS 158 0.0072
PHE 159 0.0047
GLU 160 0.0051
VAL 161 0.0023
TYR 162 0.0046
GLU 163 0.0044
ASN 164 0.0086
ASN 165 0.0102
GLN 166 0.0072
LYS 167 0.0062
LEU 168 0.0044
PRO 169 0.0047
VAL 170 0.0036
ARG 171 0.0042
LEU 172 0.0045
VAL 173 0.0063
SER 174 0.0034
TYR 175 0.0042
SER 176 0.0067
PRO 177 0.0070
VAL 178 0.0078
PRO 179 0.0105
GLU 180 0.0096
ASP 181 0.0072
HIS 182 0.0057
ALA 183 0.0051
TYR 184 0.0045
ILE 185 0.0052
ARG 186 0.0057
PHE 187 0.0071
PRO 188 0.0082
VAL 189 0.0096
SER 190 0.0033
ASP 191 0.0040
GLY 192 0.0042
THR 193 0.0037
GLN 194 0.0055
GLU 195 0.0053
LEU 196 0.0037
LYS 197 0.0039
ILE 198 0.0033
VAL 199 0.0055
SER 200 0.0043
SER 201 0.0044
THR 202 0.0036
GLN 203 0.0048
ILE 204 0.0054
ASP 205 0.0084
ASP 206 0.0125
GLY 207 0.0103
GLU 208 0.0114
GLU 209 0.0106
THR 210 0.0090
ASN 211 0.0099
TYR 212 0.0076
ASP 213 0.0101
TYR 214 0.0100
THR 215 0.0086
LYS 216 0.0084
LEU 217 0.0062
VAL 218 0.0067
PHE 219 0.0054
ALA 220 0.0071
LYS 221 0.0048
PRO 222 0.0077
ILE 223 0.0078
TYR 224 0.0065
ASN 225 0.0075
ASP 226 0.0067
PRO 227 0.0084
SER 228 0.0076
LEU 229 0.0080

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 105 ---

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