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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 9 ---

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 = 0.0201
VAL 1 0.0026
LEU 2 0.0030
SER 3 0.0049
PRO 4 0.0056
ALA 5 0.0058
ASP 6 0.0041
LYS 7 0.0032
THR 8 0.0043
ASN 9 0.0045
VAL 10 0.0028
LYS 11 0.0023
ALA 12 0.0041
ALA 13 0.0045
TRP 14 0.0033
GLY 15 0.0032
LYS 16 0.0051
VAL 17 0.0052
GLY 18 0.0044
ALA 19 0.0055
HIS 20 0.0068
ALA 21 0.0057
GLY 22 0.0071
GLU 23 0.0085
TYR 24 0.0079
GLY 25 0.0076
ALA 26 0.0095
GLU 27 0.0100
ALA 28 0.0088
LEU 29 0.0097
GLU 30 0.0114
ARG 31 0.0111
MET 32 0.0104
PHE 33 0.0120
LEU 34 0.0130
SER 35 0.0120
PHE 36 0.0115
PRO 37 0.0130
THR 38 0.0123
THR 39 0.0111
LYS 40 0.0128
THR 41 0.0133
TYR 42 0.0121
PHE 43 0.0130
PRO 44 0.0149
HIS 45 0.0157
PHE 46 0.0145
ASP 47 0.0153
LEU 48 0.0143
SER 49 0.0153
HIS 50 0.0146
GLY 51 0.0134
SER 52 0.0140
ALA 53 0.0133
GLN 54 0.0130
VAL 55 0.0119
LYS 56 0.0110
GLY 57 0.0105
HIS 58 0.0101
GLY 59 0.0088
LYS 60 0.0080
LYS 61 0.0078
VAL 62 0.0069
ALA 63 0.0058
ASP 64 0.0053
ALA 65 0.0052
LEU 66 0.0037
THR 67 0.0028
ASN 68 0.0035
ALA 69 0.0026
VAL 70 0.0008
ALA 71 0.0020
HIS 72 0.0033
VAL 73 0.0023
ASP 74 0.0040
ASP 75 0.0047
MET 76 0.0038
PRO 77 0.0053
ASN 78 0.0066
ALA 79 0.0056
LEU 80 0.0057
SER 81 0.0073
ALA 82 0.0086
LEU 83 0.0076
SER 84 0.0072
ASP 85 0.0091
LEU 86 0.0096
HIS 87 0.0088
ALA 88 0.0086
HIS 89 0.0105
LYS 90 0.0116
LEU 91 0.0110
ARG 92 0.0102
VAL 93 0.0091
ASP 94 0.0083
PRO 95 0.0064
VAL 96 0.0068
ASN 97 0.0078
PHE 98 0.0062
LYS 99 0.0058
LEU 100 0.0076
LEU 101 0.0073
SER 102 0.0056
HIS 103 0.0069
CYS 104 0.0082
LEU 105 0.0067
LEU 106 0.0068
VAL 107 0.0087
THR 108 0.0086
LEU 109 0.0073
ALA 110 0.0087
ALA 111 0.0101
HIS 112 0.0093
LEU 113 0.0085
PRO 114 0.0099
ALA 115 0.0096
GLU 116 0.0078
PHE 117 0.0079
THR 118 0.0087
PRO 119 0.0083
ALA 120 0.0073
VAL 121 0.0060
HIS 122 0.0062
ALA 123 0.0053
SER 124 0.0038
LEU 125 0.0037
ASP 126 0.0037
LYS 127 0.0021
PHE 128 0.0013
LEU 129 0.0027
ALA 130 0.0020
SER 131 0.0011
VAL 132 0.0026
SER 133 0.0038
THR 134 0.0033
VAL 135 0.0043
LEU 136 0.0057
THR 137 0.0058
SER 138 0.0055
LYS 139 0.0074
TYR 140 0.0077
ARG 141 0.0088
VAL 1 0.0160
HIS 2 0.0176
LEU 3 0.0177
THR 4 0.0189
PRO 5 0.0201
GLU 6 0.0193
GLU 7 0.0175
LYS 8 0.0182
SER 9 0.0192
ALA 10 0.0176
VAL 11 0.0167
THR 12 0.0181
ALA 13 0.0186
LEU 14 0.0167
TRP 15 0.0167
GLY 16 0.0183
LYS 17 0.0174
VAL 18 0.0161
ASN 19 0.0165
VAL 20 0.0168
ASP 21 0.0168
GLU 22 0.0151
VAL 23 0.0138
GLY 24 0.0135
GLY 25 0.0131
GLU 26 0.0119
ALA 27 0.0109
LEU 28 0.0108
GLY 29 0.0104
ARG 30 0.0089
LEU 31 0.0081
LEU 32 0.0083
VAL 33 0.0075
VAL 34 0.0060
TYR 35 0.0054
PRO 36 0.0062
TRP 37 0.0057
THR 38 0.0072
GLN 39 0.0084
ARG 40 0.0081
PHE 41 0.0093
PHE 42 0.0107
GLU 43 0.0110
SER 44 0.0127
PHE 45 0.0133
GLY 46 0.0135
ASP 47 0.0125
LEU 48 0.0107
SER 49 0.0099
THR 50 0.0100
PRO 51 0.0096
ASP 52 0.0114
ALA 53 0.0122
VAL 54 0.0113
MET 55 0.0119
GLY 56 0.0136
ASN 57 0.0140
PRO 58 0.0155
LYS 59 0.0148
VAL 60 0.0133
LYS 61 0.0143
ALA 62 0.0156
HIS 63 0.0142
GLY 64 0.0135
LYS 65 0.0154
LYS 66 0.0155
VAL 67 0.0138
LEU 68 0.0145
GLY 69 0.0162
ALA 70 0.0152
PHE 71 0.0147
SER 72 0.0165
ASP 73 0.0171
GLY 74 0.0160
LEU 75 0.0170
ALA 76 0.0186
HIS 77 0.0184
LEU 78 0.0173
ASP 79 0.0181
ASN 80 0.0175
LEU 81 0.0157
LYS 82 0.0149
GLY 83 0.0163
THR 84 0.0164
PHE 85 0.0145
ALA 86 0.0145
THR 87 0.0145
LEU 88 0.0135
SER 89 0.0121
GLU 90 0.0121
LEU 91 0.0120
HIS 92 0.0103
CYS 93 0.0094
ASP 94 0.0098
LYS 95 0.0103
LEU 96 0.0093
HIS 97 0.0077
VAL 98 0.0076
ASP 99 0.0063
PRO 100 0.0077
GLU 101 0.0067
ASN 102 0.0072
PHE 103 0.0090
ARG 104 0.0087
LEU 105 0.0074
LEU 106 0.0090
GLY 107 0.0103
ASN 108 0.0091
VAL 109 0.0088
LEU 110 0.0108
VAL 111 0.0108
CYS 112 0.0095
VAL 113 0.0108
LEU 114 0.0122
ALA 115 0.0113
HIS 116 0.0108
HIS 117 0.0127
PHE 118 0.0134
GLY 119 0.0121
LYS 120 0.0126
GLU 121 0.0142
PHE 122 0.0133
THR 123 0.0135
PRO 124 0.0128
PRO 125 0.0146
VAL 126 0.0145
GLN 127 0.0127
ALA 128 0.0132
ALA 129 0.0147
TYR 130 0.0136
GLN 131 0.0122
LYS 132 0.0135
VAL 133 0.0138
VAL 134 0.0121
ALA 135 0.0116
GLY 136 0.0132
VAL 137 0.0129
ALA 138 0.0109
ASN 139 0.0114
ALA 140 0.0128
LEU 141 0.0118
ALA 142 0.0104
HIS 143 0.0116
LYS 144 0.0112
TYR 145 0.0093
HIS 146 0.0100
CYS 92 0.0033
PRO 93 0.0036
LYS 94 0.0036
PRO 95 0.0037
PRO 96 0.0040
GLU 97 0.0040
ILE 98 0.0041
ALA 99 0.0043
HIS 100 0.0037
GLY 101 0.0035
TYR 102 0.0033
VAL 103 0.0032
GLU 104 0.0030
HIS 105 0.0030
SER 106 0.0030
VAL 107 0.0031
ARG 108 0.0030
TYR 109 0.0029
GLN 110 0.0022
CYS 111 0.0020
LYS 112 0.0013
ASN 113 0.0007
TYR 114 0.0008
TYR 115 0.0016
LYS 116 0.0027
LEU 117 0.0031
ARG 118 0.0037
THR 119 0.0041
GLU 120 0.0045
GLY 121 0.0042
ASP 122 0.0038
GLY 123 0.0034
VAL 124 0.0035
TYR 125 0.0036
THR 126 0.0035
LEU 127 0.0035
ASN 128 0.0038
ASN 129 0.0039
GLU 130 0.0041
LYS 131 0.0038
GLN 132 0.0041
TRP 133 0.0039
ILE 134 0.0041
ASN 135 0.0041
LYS 136 0.0044
ALA 137 0.0046
VAL 138 0.0046
GLY 139 0.0046
ASP 140 0.0046
LYS 141 0.0045
LEU 142 0.0040
PRO 143 0.0037
GLU 144 0.0036
CYS 145 0.0031
GLU 146 0.0033
ALA 147 0.0029
VAL 148 0.0031
CYS 149 0.0034
GLY 150 0.0034
LYS 151 0.0028
PRO 152 0.0017
LYS 153 0.0025
ASN 154 0.0036
PRO 155 0.0036
ALA 156 0.0045
ASN 157 0.0064
ILE 158 0.0011
LEU 159 0.0020
GLY 160 0.0031
GLY 161 0.0040
HIS 162 0.0042
LEU 163 0.0046
ASP 164 0.0038
ALA 165 0.0053
LYS 166 0.0045
GLY 167 0.0030
SER 168 0.0023
PHE 169 0.0005
PRO 170 0.0010
TRP 171 0.0020
GLN 172 0.0022
ALA 173 0.0040
LYS 174 0.0050
MET 175 0.0066
VAL 176 0.0079
SER 177 0.0092
HIS 178 0.0110
HIS 179 0.0107
ASN 180 0.0094
LEU 181 0.0080
THR 182 0.0065
THR 183 0.0057
GLY 184 0.0045
ALA 185 0.0049
THR 186 0.0041
LEU 187 0.0043
ILE 188 0.0052
ASN 189 0.0051
GLU 190 0.0050
GLN 191 0.0067
TRP 192 0.0068
LEU 193 0.0061
LEU 194 0.0066
THR 195 0.0067
THR 196 0.0076
ALA 197 0.0093
LYS 198 0.0086
ASN 199 0.0077
LEU 200 0.0092
PHE 201 0.0104
LEU 202 0.0098
ASN 203 0.0113
HIS 204 0.0124
SER 205 0.0135
GLU 206 0.0135
ASN 207 0.0150
ALA 208 0.0142
THR 209 0.0140
ALA 210 0.0128
LYS 211 0.0138
ASP 212 0.0139
ILE 213 0.0121
ALA 214 0.0114
PRO 215 0.0123
THR 216 0.0117
LEU 217 0.0099
THR 218 0.0091
LEU 219 0.0074
TYR 220 0.0061
VAL 221 0.0046
GLY 222 0.0039
LYS 223 0.0053
LYS 224 0.0068
GLN 225 0.0064
LEU 226 0.0076
VAL 227 0.0074
GLU 228 0.0091
ILE 229 0.0095
GLU 230 0.0108
LYS 231 0.0112
VAL 232 0.0107
VAL 233 0.0112
LEU 234 0.0112
HIS 235 0.0114
PRO 236 0.0133
ASN 237 0.0127
TYR 238 0.0114
SER 239 0.0115
GLN 240 0.0113
VAL 241 0.0103
ASP 242 0.0090
ILE 243 0.0088
GLY 244 0.0090
LEU 245 0.0088
ILE 246 0.0084
LYS 247 0.0089
LEU 248 0.0082
LYS 249 0.0094
GLN 250 0.0081
LYS 251 0.0064
VAL 252 0.0051
SER 253 0.0040
VAL 254 0.0024
ASN 255 0.0017
GLU 256 0.0017
ARG 257 0.0022
VAL 258 0.0022
MET 259 0.0018
PRO 260 0.0031
ILE 261 0.0036
CYS 262 0.0052
LEU 263 0.0067
PRO 264 0.0078
SER 265 0.0094
LYS 266 0.0099
ASP 267 0.0095
TYR 268 0.0086
ALA 269 0.0086
GLU 270 0.0097
VAL 271 0.0094
GLY 272 0.0096
ARG 273 0.0083
VAL 274 0.0066
GLY 275 0.0050
TYR 276 0.0033
VAL 277 0.0019
SER 278 0.0002
GLY 279 0.0016
TRP 280 0.0034
GLY 281 0.0034
ARG 282 0.0038
ASN 283 0.0034
ALA 284 0.0037
ASN 285 0.0054
PHE 286 0.0048
LYS 287 0.0059
PHE 288 0.0056
THR 289 0.0049
ASP 290 0.0062
HIS 291 0.0050
LEU 292 0.0032
LYS 293 0.0024
TYR 294 0.0016
VAL 295 0.0026
MET 296 0.0041
LEU 297 0.0046
PRO 298 0.0064
VAL 299 0.0070
ALA 300 0.0077
ASP 301 0.0094
GLN 302 0.0097
ASP 303 0.0106
GLN 304 0.0092
CYS 305 0.0080
ILE 306 0.0092
ARG 307 0.0094
HIS 308 0.0075
TYR 309 0.0075
GLU 310 0.0092
GLY 311 0.0098
SER 312 0.0113
THR 313 0.0122
VAL 314 0.0137
PRO 315 0.0136
GLU 316 0.0142
LYS 317 0.0127
LYS 318 0.0116
THR 319 0.0102
PRO 320 0.0087
LYS 321 0.0074
SER 322 0.0061
PRO 323 0.0043
VAL 324 0.0043
GLY 325 0.0060
VAL 326 0.0070
GLN 327 0.0077
PRO 328 0.0074
ILE 329 0.0089
LEU 330 0.0095
ASN 331 0.0110
GLU 332 0.0115
HIS 333 0.0105
THR 334 0.0089
PHE 335 0.0080
CYS 336 0.0067
ALA 337 0.0055
GLY 338 0.0053
MET 339 0.0041
SER 340 0.0044
LYS 341 0.0061
TYR 342 0.0054
GLN 343 0.0038
GLU 344 0.0027
ASP 345 0.0013
THR 346 0.0010
CYS 347 0.0022
TYR 348 0.0040
GLY 349 0.0044
ASP 350 0.0031
ALA 351 0.0046
GLY 352 0.0050
SER 353 0.0032
ALA 354 0.0035
PHE 355 0.0040
ALA 356 0.0039
VAL 357 0.0054
HIS 358 0.0056
ASP 359 0.0072
LEU 360 0.0079
GLU 361 0.0091
GLU 362 0.0078
ASP 363 0.0065
THR 364 0.0054
TRP 365 0.0044
TYR 366 0.0054
ALA 367 0.0052
THR 368 0.0064
GLY 369 0.0061
ILE 370 0.0055
LEU 371 0.0048
SER 372 0.0062
PHE 373 0.0054
ASP 374 0.0039
LYS 375 0.0040
SER 376 0.0030
CYS 377 0.0011
ALA 378 0.0005
VAL 379 0.0016
ALA 380 0.0032
GLU 381 0.0042
TYR 382 0.0048
GLY 383 0.0042
VAL 384 0.0058
TYR 385 0.0063
VAL 386 0.0078
LYS 387 0.0083
VAL 388 0.0080
THR 389 0.0095
SER 390 0.0105
ILE 391 0.0101
GLN 392 0.0101
ASP 393 0.0117
TRP 394 0.0115
VAL 395 0.0099
GLN 396 0.0103
LYS 397 0.0119
THR 398 0.0113
ILE 399 0.0100
ALA 400 0.0114
GLU 401 0.0120
ALA 86 0.0129
ASP 87 0.0115
GLU 88 0.0124
SER 89 0.0118
LEU 90 0.0105
LYS 91 0.0103
ASP 92 0.0123
ALA 93 0.0124
ILE 94 0.0114
LYS 95 0.0127
ASP 96 0.0141
PRO 97 0.0143
ALA 98 0.0152
LEU 99 0.0135
GLU 100 0.0125
ASN 101 0.0122
LYS 102 0.0136
GLU 103 0.0138
HIS 104 0.0129
ASP 105 0.0131
ILE 106 0.0149
GLY 107 0.0152
PRO 108 0.0144
ARG 109 0.0124
GLU 110 0.0109
GLN 111 0.0093
VAL 112 0.0077
ASN 113 0.0060
PHE 114 0.0043
GLN 115 0.0023
LEU 116 0.0020
LEU 117 0.0018
ASP 118 0.0037
LYS 119 0.0048
ASN 120 0.0045
ASN 121 0.0025
GLU 122 0.0027
THR 123 0.0014
GLN 124 0.0024
TYR 125 0.0019
TYR 126 0.0029
HIS 127 0.0031
PHE 128 0.0015
PHE 129 0.0015
SER 130 0.0035
ILE 131 0.0044
LYS 132 0.0052
ASP 133 0.0052
PRO 134 0.0066
ALA 135 0.0074
ASP 136 0.0094
VAL 137 0.0102
TYR 138 0.0121
TYR 139 0.0134
THR 140 0.0147
LYS 141 0.0160
LYS 142 0.0148
LYS 143 0.0129
ALA 144 0.0118
GLU 145 0.0114
VAL 146 0.0095
GLU 147 0.0094
LEU 148 0.0077
ASP 149 0.0071
ILE 150 0.0062
ASN 151 0.0054
THR 152 0.0058
ALA 153 0.0076
SER 154 0.0084
THR 155 0.0076
TRP 156 0.0079
LYS 157 0.0096
LYS 158 0.0099
PHE 159 0.0089
GLU 160 0.0094
VAL 161 0.0085
TYR 162 0.0086
GLU 163 0.0084
ASN 164 0.0081
ASN 165 0.0089
GLN 166 0.0106
LYS 167 0.0112
LEU 168 0.0111
PRO 169 0.0126
VAL 170 0.0114
ARG 171 0.0124
LEU 172 0.0118
VAL 173 0.0125
SER 174 0.0117
TYR 175 0.0105
SER 176 0.0095
PRO 177 0.0093
VAL 178 0.0078
PRO 179 0.0064
GLU 180 0.0068
ASP 181 0.0072
HIS 182 0.0075
ALA 183 0.0088
TYR 184 0.0096
ILE 185 0.0101
ARG 186 0.0108
PHE 187 0.0109
PRO 188 0.0115
VAL 189 0.0100
SER 190 0.0104
ASP 191 0.0102
GLY 192 0.0084
THR 193 0.0074
GLN 194 0.0057
GLU 195 0.0047
LEU 196 0.0058
LYS 197 0.0063
ILE 198 0.0067
VAL 199 0.0080
SER 200 0.0078
SER 201 0.0083
THR 202 0.0077
GLN 203 0.0090
ILE 204 0.0086
ASP 205 0.0101
ASP 206 0.0117
GLY 207 0.0109
GLU 208 0.0107
GLU 209 0.0102
THR 210 0.0087
ASN 211 0.0088
TYR 212 0.0072
ASP 213 0.0079
TYR 214 0.0064
THR 215 0.0048
LYS 216 0.0038
LEU 217 0.0039
VAL 218 0.0034
PHE 219 0.0050
ALA 220 0.0052
LYS 221 0.0065
PRO 222 0.0071
ILE 223 0.0087
TYR 224 0.0105
ASN 225 0.0123
ASP 226 0.0138
PRO 227 0.0155
SER 228 0.0166
LEU 229 0.0165
VAL 1 0.0028
LEU 2 0.0033
SER 3 0.0051
PRO 4 0.0059
ALA 5 0.0061
ASP 6 0.0044
LYS 7 0.0038
THR 8 0.0049
ASN 9 0.0048
VAL 10 0.0030
LYS 11 0.0028
ALA 12 0.0044
ALA 13 0.0044
TRP 14 0.0030
GLY 15 0.0031
LYS 16 0.0049
VAL 17 0.0045
GLY 18 0.0035
ALA 19 0.0041
HIS 20 0.0055
ALA 21 0.0044
GLY 22 0.0056
GLU 23 0.0071
TYR 24 0.0067
GLY 25 0.0064
ALA 26 0.0082
GLU 27 0.0088
ALA 28 0.0078
LEU 29 0.0086
GLU 30 0.0102
ARG 31 0.0100
MET 32 0.0094
PHE 33 0.0110
LEU 34 0.0120
SER 35 0.0112
PHE 36 0.0107
PRO 37 0.0121
THR 38 0.0115
THR 39 0.0103
LYS 40 0.0118
THR 41 0.0124
TYR 42 0.0112
PHE 43 0.0119
PRO 44 0.0137
HIS 45 0.0142
PHE 46 0.0130
ASP 47 0.0137
LEU 48 0.0129
SER 49 0.0137
HIS 50 0.0131
GLY 51 0.0118
SER 52 0.0123
ALA 53 0.0115
GLN 54 0.0114
VAL 55 0.0104
LYS 56 0.0094
GLY 57 0.0089
HIS 58 0.0086
GLY 59 0.0074
LYS 60 0.0065
LYS 61 0.0065
VAL 62 0.0057
ALA 63 0.0045
ASP 64 0.0040
ALA 65 0.0042
LEU 66 0.0026
THR 67 0.0017
ASN 68 0.0027
ALA 69 0.0020
VAL 70 0.0009
ALA 71 0.0021
HIS 72 0.0035
VAL 73 0.0027
ASP 74 0.0043
ASP 75 0.0048
MET 76 0.0037
PRO 77 0.0050
ASN 78 0.0063
ALA 79 0.0052
LEU 80 0.0051
SER 81 0.0067
ALA 82 0.0078
LEU 83 0.0068
SER 84 0.0067
ASP 85 0.0085
LEU 86 0.0088
HIS 87 0.0080
ALA 88 0.0081
HIS 89 0.0098
LYS 90 0.0109
LEU 91 0.0102
ARG 92 0.0096
VAL 93 0.0085
ASP 94 0.0079
PRO 95 0.0061
VAL 96 0.0065
ASN 97 0.0073
PHE 98 0.0057
LYS 99 0.0053
LEU 100 0.0070
LEU 101 0.0065
SER 102 0.0050
HIS 103 0.0063
CYS 104 0.0074
LEU 105 0.0059
LEU 106 0.0061
VAL 107 0.0079
THR 108 0.0077
LEU 109 0.0066
ALA 110 0.0080
ALA 111 0.0093
HIS 112 0.0084
LEU 113 0.0079
PRO 114 0.0093
ALA 115 0.0092
GLU 116 0.0075
PHE 117 0.0076
THR 118 0.0084
PRO 119 0.0080
ALA 120 0.0071
VAL 121 0.0059
HIS 122 0.0059
ALA 123 0.0051
SER 124 0.0038
LEU 125 0.0035
ASP 126 0.0034
LYS 127 0.0021
PHE 128 0.0011
LEU 129 0.0021
ALA 130 0.0016
SER 131 0.0008
VAL 132 0.0021
SER 133 0.0033
THR 134 0.0030
VAL 135 0.0039
LEU 136 0.0052
THR 137 0.0054
SER 138 0.0053
LYS 139 0.0071
TYR 140 0.0074
ARG 141 0.0085
VAL 1 0.0153
HIS 2 0.0168
LEU 3 0.0168
THR 4 0.0178
PRO 5 0.0189
GLU 6 0.0180
GLU 7 0.0164
LYS 8 0.0171
SER 9 0.0180
ALA 10 0.0164
VAL 11 0.0156
THR 12 0.0170
ALA 13 0.0174
LEU 14 0.0157
TRP 15 0.0157
GLY 16 0.0173
LYS 17 0.0164
VAL 18 0.0152
ASN 19 0.0156
VAL 20 0.0159
ASP 21 0.0160
GLU 22 0.0143
VAL 23 0.0131
GLY 24 0.0128
GLY 25 0.0125
GLU 26 0.0113
ALA 27 0.0103
LEU 28 0.0102
GLY 29 0.0099
ARG 30 0.0084
LEU 31 0.0076
LEU 32 0.0079
VAL 33 0.0072
VAL 34 0.0057
TYR 35 0.0051
PRO 36 0.0058
TRP 37 0.0053
THR 38 0.0067
GLN 39 0.0078
ARG 40 0.0075
PHE 41 0.0086
PHE 42 0.0100
GLU 43 0.0102
SER 44 0.0119
PHE 45 0.0124
GLY 46 0.0127
ASP 47 0.0118
LEU 48 0.0102
SER 49 0.0095
THR 50 0.0096
PRO 51 0.0093
ASP 52 0.0110
ALA 53 0.0117
VAL 54 0.0108
MET 55 0.0114
GLY 56 0.0131
ASN 57 0.0133
PRO 58 0.0147
LYS 59 0.0141
VAL 60 0.0126
LYS 61 0.0136
ALA 62 0.0148
HIS 63 0.0135
GLY 64 0.0129
LYS 65 0.0146
LYS 66 0.0147
VAL 67 0.0131
LEU 68 0.0138
GLY 69 0.0154
ALA 70 0.0144
PHE 71 0.0139
SER 72 0.0157
ASP 73 0.0163
GLY 74 0.0153
LEU 75 0.0161
ALA 76 0.0177
HIS 77 0.0176
LEU 78 0.0166
ASP 79 0.0174
ASN 80 0.0169
LEU 81 0.0152
LYS 82 0.0145
GLY 83 0.0158
THR 84 0.0158
PHE 85 0.0140
ALA 86 0.0141
THR 87 0.0140
LEU 88 0.0130
SER 89 0.0117
GLU 90 0.0117
LEU 91 0.0115
HIS 92 0.0099
CYS 93 0.0091
ASP 94 0.0095
LYS 95 0.0098
LEU 96 0.0088
HIS 97 0.0073
VAL 98 0.0073
ASP 99 0.0062
PRO 100 0.0075
GLU 101 0.0065
ASN 102 0.0069
PHE 103 0.0086
ARG 104 0.0084
LEU 105 0.0070
LEU 106 0.0085
GLY 107 0.0097
ASN 108 0.0086
VAL 109 0.0083
LEU 110 0.0102
VAL 111 0.0102
CYS 112 0.0089
VAL 113 0.0101
LEU 114 0.0114
ALA 115 0.0104
HIS 116 0.0101
HIS 117 0.0119
PHE 118 0.0125
GLY 119 0.0111
LYS 120 0.0114
GLU 121 0.0130
PHE 122 0.0122
THR 123 0.0123
PRO 124 0.0117
PRO 125 0.0134
VAL 126 0.0135
GLN 127 0.0118
ALA 128 0.0123
ALA 129 0.0137
TYR 130 0.0127
GLN 131 0.0114
LYS 132 0.0128
VAL 133 0.0131
VAL 134 0.0115
ALA 135 0.0111
GLY 136 0.0127
VAL 137 0.0124
ALA 138 0.0105
ASN 139 0.0111
ALA 140 0.0125
LEU 141 0.0114
ALA 142 0.0102
HIS 143 0.0115
LYS 144 0.0111
TYR 145 0.0093
HIS 146 0.0102
CYS 92 0.0032
PRO 93 0.0035
LYS 94 0.0032
PRO 95 0.0033
PRO 96 0.0035
GLU 97 0.0032
ILE 98 0.0033
ALA 99 0.0032
HIS 100 0.0024
GLY 101 0.0024
TYR 102 0.0023
VAL 103 0.0025
GLU 104 0.0025
HIS 105 0.0027
SER 106 0.0030
VAL 107 0.0033
ARG 108 0.0031
TYR 109 0.0032
GLN 110 0.0027
CYS 111 0.0028
LYS 112 0.0026
ASN 113 0.0023
TYR 114 0.0022
TYR 115 0.0025
LYS 116 0.0029
LEU 117 0.0032
ARG 118 0.0037
THR 119 0.0039
GLU 120 0.0040
GLY 121 0.0038
ASP 122 0.0033
GLY 123 0.0032
VAL 124 0.0033
TYR 125 0.0035
THR 126 0.0033
LEU 127 0.0034
ASN 128 0.0036
ASN 129 0.0036
GLU 130 0.0040
LYS 131 0.0038
GLN 132 0.0042
TRP 133 0.0039
ILE 134 0.0039
ASN 135 0.0038
LYS 136 0.0039
ALA 137 0.0040
VAL 138 0.0043
GLY 139 0.0043
ASP 140 0.0046
LYS 141 0.0046
LEU 142 0.0042
PRO 143 0.0039
GLU 144 0.0040
CYS 145 0.0036
GLU 146 0.0037
ALA 147 0.0034
VAL 148 0.0026
CYS 149 0.0028
GLY 150 0.0022
LYS 151 0.0011
PRO 152 0.0006
LYS 153 0.0019
ASN 154 0.0029
PRO 155 0.0025
ALA 156 0.0036
ASN 157 0.0053
ILE 158 0.0014
LEU 159 0.0020
GLY 160 0.0028
GLY 161 0.0037
HIS 162 0.0038
LEU 163 0.0045
ASP 164 0.0039
ALA 165 0.0052
LYS 166 0.0045
GLY 167 0.0034
SER 168 0.0020
PHE 169 0.0012
PRO 170 0.0023
TRP 171 0.0028
GLN 172 0.0031
ALA 173 0.0048
LYS 174 0.0057
MET 175 0.0071
VAL 176 0.0082
SER 177 0.0094
HIS 178 0.0110
HIS 179 0.0107
ASN 180 0.0095
LEU 181 0.0081
THR 182 0.0067
THR 183 0.0060
GLY 184 0.0049
ALA 185 0.0053
THR 186 0.0044
LEU 187 0.0047
ILE 188 0.0052
ASN 189 0.0054
GLU 190 0.0057
GLN 191 0.0073
TRP 192 0.0072
LEU 193 0.0065
LEU 194 0.0067
THR 195 0.0068
THR 196 0.0075
ALA 197 0.0092
LYS 198 0.0085
ASN 199 0.0078
LEU 200 0.0093
PHE 201 0.0103
LEU 202 0.0097
ASN 203 0.0111
HIS 204 0.0121
SER 205 0.0131
GLU 206 0.0131
ASN 207 0.0146
ALA 208 0.0139
THR 209 0.0138
ALA 210 0.0128
LYS 211 0.0139
ASP 212 0.0139
ILE 213 0.0121
ALA 214 0.0117
PRO 215 0.0125
THR 216 0.0119
LEU 217 0.0103
THR 218 0.0096
LEU 219 0.0081
TYR 220 0.0069
VAL 221 0.0056
GLY 222 0.0050
LYS 223 0.0062
LYS 224 0.0076
GLN 225 0.0075
LEU 226 0.0086
VAL 227 0.0084
GLU 228 0.0099
ILE 229 0.0102
GLU 230 0.0113
LYS 231 0.0115
VAL 232 0.0108
VAL 233 0.0112
LEU 234 0.0111
HIS 235 0.0111
PRO 236 0.0128
ASN 237 0.0122
TYR 238 0.0110
SER 239 0.0111
GLN 240 0.0108
VAL 241 0.0099
ASP 242 0.0088
ILE 243 0.0086
GLY 244 0.0090
LEU 245 0.0089
ILE 246 0.0087
LYS 247 0.0093
LEU 248 0.0088
LYS 249 0.0102
GLN 250 0.0091
LYS 251 0.0074
VAL 252 0.0063
SER 253 0.0055
VAL 254 0.0039
ASN 255 0.0033
GLU 256 0.0028
ARG 257 0.0035
VAL 258 0.0036
MET 259 0.0029
PRO 260 0.0034
ILE 261 0.0032
CYS 262 0.0044
LEU 263 0.0060
PRO 264 0.0067
SER 265 0.0082
LYS 266 0.0085
ASP 267 0.0083
TYR 268 0.0075
ALA 269 0.0076
GLU 270 0.0087
VAL 271 0.0084
GLY 272 0.0085
ARG 273 0.0071
VAL 274 0.0055
GLY 275 0.0040
TYR 276 0.0023
VAL 277 0.0013
SER 278 0.0009
GLY 279 0.0023
TRP 280 0.0040
GLY 281 0.0038
ARG 282 0.0039
ASN 283 0.0034
ALA 284 0.0035
ASN 285 0.0051
PHE 286 0.0046
LYS 287 0.0058
PHE 288 0.0057
THR 289 0.0052
ASP 290 0.0065
HIS 291 0.0054
LEU 292 0.0037
LYS 293 0.0026
TYR 294 0.0013
VAL 295 0.0019
MET 296 0.0032
LEU 297 0.0038
PRO 298 0.0055
VAL 299 0.0062
ALA 300 0.0071
ASP 301 0.0087
GLN 302 0.0091
ASP 303 0.0100
GLN 304 0.0088
CYS 305 0.0076
ILE 306 0.0089
ARG 307 0.0091
HIS 308 0.0073
TYR 309 0.0072
GLU 310 0.0089
GLY 311 0.0096
SER 312 0.0110
THR 313 0.0117
VAL 314 0.0132
PRO 315 0.0130
GLU 316 0.0138
LYS 317 0.0124
LYS 318 0.0112
THR 319 0.0100
PRO 320 0.0085
LYS 321 0.0072
SER 322 0.0060
PRO 323 0.0043
VAL 324 0.0042
GLY 325 0.0057
VAL 326 0.0067
GLN 327 0.0074
PRO 328 0.0071
ILE 329 0.0086
LEU 330 0.0091
ASN 331 0.0104
GLU 332 0.0108
HIS 333 0.0098
THR 334 0.0083
PHE 335 0.0074
CYS 336 0.0062
ALA 337 0.0050
GLY 338 0.0048
MET 339 0.0036
SER 340 0.0038
LYS 341 0.0055
TYR 342 0.0049
GLN 343 0.0035
GLU 344 0.0023
ASP 345 0.0010
THR 346 0.0011
CYS 347 0.0023
TYR 348 0.0041
GLY 349 0.0046
ASP 350 0.0033
ALA 351 0.0047
GLY 352 0.0051
SER 353 0.0034
ALA 354 0.0033
PHE 355 0.0034
ALA 356 0.0030
VAL 357 0.0042
HIS 358 0.0042
ASP 359 0.0056
LEU 360 0.0062
GLU 361 0.0071
GLU 362 0.0059
ASP 363 0.0046
THR 364 0.0037
TRP 365 0.0031
TYR 366 0.0043
ALA 367 0.0045
THR 368 0.0056
GLY 369 0.0055
ILE 370 0.0053
LEU 371 0.0047
SER 372 0.0060
PHE 373 0.0053
ASP 374 0.0039
LYS 375 0.0040
SER 376 0.0029
CYS 377 0.0011
ALA 378 0.0005
VAL 379 0.0017
ALA 380 0.0032
GLU 381 0.0041
TYR 382 0.0045
GLY 383 0.0040
VAL 384 0.0055
TYR 385 0.0059
VAL 386 0.0073
LYS 387 0.0077
VAL 388 0.0074
THR 389 0.0087
SER 390 0.0098
ILE 391 0.0095
GLN 392 0.0094
ASP 393 0.0110
TRP 394 0.0110
VAL 395 0.0095
GLN 396 0.0098
LYS 397 0.0115
THR 398 0.0111
ILE 399 0.0099
ALA 400 0.0112
GLU 401 0.0120
ALA 86 0.0136
ASP 87 0.0123
GLU 88 0.0132
SER 89 0.0124
LEU 90 0.0111
LYS 91 0.0108
ASP 92 0.0127
ALA 93 0.0128
ILE 94 0.0117
LYS 95 0.0128
ASP 96 0.0143
PRO 97 0.0143
ALA 98 0.0153
LEU 99 0.0137
GLU 100 0.0126
ASN 101 0.0123
LYS 102 0.0137
GLU 103 0.0139
HIS 104 0.0131
ASP 105 0.0133
ILE 106 0.0151
GLY 107 0.0154
PRO 108 0.0146
ARG 109 0.0127
GLU 110 0.0113
GLN 111 0.0096
VAL 112 0.0081
ASN 113 0.0063
PHE 114 0.0050
GLN 115 0.0033
LEU 116 0.0035
LEU 117 0.0032
ASP 118 0.0047
LYS 119 0.0057
ASN 120 0.0048
ASN 121 0.0030
GLU 122 0.0025
THR 123 0.0018
GLN 124 0.0033
TYR 125 0.0024
TYR 126 0.0037
HIS 127 0.0043
PHE 128 0.0027
PHE 129 0.0025
SER 130 0.0044
ILE 131 0.0053
LYS 132 0.0057
ASP 133 0.0056
PRO 134 0.0069
ALA 135 0.0080
ASP 136 0.0099
VAL 137 0.0108
TYR 138 0.0127
TYR 139 0.0140
THR 140 0.0154
LYS 141 0.0168
LYS 142 0.0158
LYS 143 0.0139
ALA 144 0.0127
GLU 145 0.0122
VAL 146 0.0104
GLU 147 0.0101
LEU 148 0.0085
ASP 149 0.0077
ILE 150 0.0069
ASN 151 0.0061
THR 152 0.0064
ALA 153 0.0081
SER 154 0.0088
THR 155 0.0081
TRP 156 0.0086
LYS 157 0.0103
LYS 158 0.0107
PHE 159 0.0098
GLU 160 0.0105
VAL 161 0.0098
TYR 162 0.0101
GLU 163 0.0100
ASN 164 0.0099
ASN 165 0.0106
GLN 166 0.0122
LYS 167 0.0126
LEU 168 0.0124
PRO 169 0.0137
VAL 170 0.0124
ARG 171 0.0131
LEU 172 0.0125
VAL 173 0.0130
SER 174 0.0121
TYR 175 0.0108
SER 176 0.0097
PRO 177 0.0094
VAL 178 0.0079
PRO 179 0.0065
GLU 180 0.0070
ASP 181 0.0076
HIS 182 0.0079
ALA 183 0.0093
TYR 184 0.0101
ILE 185 0.0108
ARG 186 0.0117
PHE 187 0.0120
PRO 188 0.0126
VAL 189 0.0113
SER 190 0.0118
ASP 191 0.0115
GLY 192 0.0098
THR 193 0.0089
GLN 194 0.0071
GLU 195 0.0064
LEU 196 0.0074
LYS 197 0.0079
ILE 198 0.0080
VAL 199 0.0092
SER 200 0.0088
SER 201 0.0091
THR 202 0.0084
GLN 203 0.0094
ILE 204 0.0088
ASP 205 0.0103
ASP 206 0.0118
GLY 207 0.0110
GLU 208 0.0109
GLU 209 0.0106
THR 210 0.0092
ASN 211 0.0095
TYR 212 0.0080
ASP 213 0.0088
TYR 214 0.0076
THR 215 0.0061
LYS 216 0.0054
LEU 217 0.0054
VAL 218 0.0048
PHE 219 0.0060
ALA 220 0.0056
LYS 221 0.0071
PRO 222 0.0081
ILE 223 0.0097
TYR 224 0.0114
ASN 225 0.0131
ASP 226 0.0144
PRO 227 0.0162
SER 228 0.0170
LEU 229 0.0168

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 9 ---

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