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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 16 ---

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 = 0.0308
VAL 1 0.0076
LEU 2 0.0075
SER 3 0.0080
PRO 4 0.0076
ALA 5 0.0090
ASP 6 0.0086
LYS 7 0.0071
THR 8 0.0076
ASN 9 0.0076
VAL 10 0.0073
LYS 11 0.0068
ALA 12 0.0072
ALA 13 0.0077
TRP 14 0.0073
GLY 15 0.0072
LYS 16 0.0079
VAL 17 0.0072
GLY 18 0.0082
ALA 19 0.0085
HIS 20 0.0074
ALA 21 0.0074
GLY 22 0.0078
GLU 23 0.0070
TYR 24 0.0062
GLY 25 0.0073
ALA 26 0.0075
GLU 27 0.0069
ALA 28 0.0063
LEU 29 0.0066
GLU 30 0.0067
ARG 31 0.0058
MET 32 0.0057
PHE 33 0.0066
LEU 34 0.0062
SER 35 0.0052
PHE 36 0.0054
PRO 37 0.0064
THR 38 0.0064
THR 39 0.0065
LYS 40 0.0075
THR 41 0.0078
TYR 42 0.0079
PHE 43 0.0085
PRO 44 0.0091
HIS 45 0.0099
PHE 46 0.0094
ASP 47 0.0094
LEU 48 0.0084
SER 49 0.0083
HIS 50 0.0079
GLY 51 0.0083
SER 52 0.0090
ALA 53 0.0096
GLN 54 0.0095
VAL 55 0.0085
LYS 56 0.0087
GLY 57 0.0091
HIS 58 0.0084
GLY 59 0.0074
LYS 60 0.0084
LYS 61 0.0085
VAL 62 0.0072
ALA 63 0.0074
ASP 64 0.0084
ALA 65 0.0067
LEU 66 0.0067
THR 67 0.0066
ASN 68 0.0066
ALA 69 0.0067
VAL 70 0.0066
ALA 71 0.0065
HIS 72 0.0066
VAL 73 0.0066
ASP 74 0.0070
ASP 75 0.0074
MET 76 0.0073
PRO 77 0.0079
ASN 78 0.0081
ALA 79 0.0076
LEU 80 0.0077
SER 81 0.0087
ALA 82 0.0093
LEU 83 0.0085
SER 84 0.0076
ASP 85 0.0080
LEU 86 0.0084
HIS 87 0.0074
ALA 88 0.0067
HIS 89 0.0076
LYS 90 0.0087
LEU 91 0.0083
ARG 92 0.0071
VAL 93 0.0065
ASP 94 0.0054
PRO 95 0.0047
VAL 96 0.0041
ASN 97 0.0053
PHE 98 0.0055
LYS 99 0.0044
LEU 100 0.0047
LEU 101 0.0057
SER 102 0.0052
HIS 103 0.0045
CYS 104 0.0053
LEU 105 0.0059
LEU 106 0.0054
VAL 107 0.0051
THR 108 0.0059
LEU 109 0.0063
ALA 110 0.0057
ALA 111 0.0058
HIS 112 0.0067
LEU 113 0.0071
PRO 114 0.0067
ALA 115 0.0074
GLU 116 0.0074
PHE 117 0.0066
THR 118 0.0066
PRO 119 0.0061
ALA 120 0.0066
VAL 121 0.0067
HIS 122 0.0064
ALA 123 0.0064
SER 124 0.0068
LEU 125 0.0068
ASP 126 0.0065
LYS 127 0.0067
PHE 128 0.0071
LEU 129 0.0065
ALA 130 0.0058
SER 131 0.0065
VAL 132 0.0069
SER 133 0.0063
THR 134 0.0060
VAL 135 0.0068
LEU 136 0.0069
THR 137 0.0059
SER 138 0.0057
LYS 139 0.0065
TYR 140 0.0058
ARG 141 0.0053
VAL 1 0.0080
HIS 2 0.0090
LEU 3 0.0083
THR 4 0.0094
PRO 5 0.0093
GLU 6 0.0087
GLU 7 0.0074
LYS 8 0.0068
SER 9 0.0067
ALA 10 0.0061
VAL 11 0.0048
THR 12 0.0045
ALA 13 0.0045
LEU 14 0.0036
TRP 15 0.0025
GLY 16 0.0024
LYS 17 0.0020
VAL 18 0.0013
ASN 19 0.0016
VAL 20 0.0021
ASP 21 0.0034
GLU 22 0.0033
VAL 23 0.0022
GLY 24 0.0024
GLY 25 0.0034
GLU 26 0.0034
ALA 27 0.0022
LEU 28 0.0031
GLY 29 0.0045
ARG 30 0.0041
LEU 31 0.0032
LEU 32 0.0048
VAL 33 0.0053
VAL 34 0.0045
TYR 35 0.0038
PRO 36 0.0054
TRP 37 0.0053
THR 38 0.0047
GLN 39 0.0062
ARG 40 0.0072
PHE 41 0.0073
PHE 42 0.0075
GLU 43 0.0089
SER 44 0.0099
PHE 45 0.0089
GLY 46 0.0101
ASP 47 0.0101
LEU 48 0.0086
SER 49 0.0093
THR 50 0.0093
PRO 51 0.0078
ASP 52 0.0086
ALA 53 0.0089
VAL 54 0.0072
MET 55 0.0064
GLY 56 0.0076
ASN 57 0.0081
PRO 58 0.0077
LYS 59 0.0076
VAL 60 0.0062
LYS 61 0.0052
ALA 62 0.0060
HIS 63 0.0057
GLY 64 0.0041
LYS 65 0.0042
LYS 66 0.0052
VAL 67 0.0042
LEU 68 0.0030
GLY 69 0.0041
ALA 70 0.0047
PHE 71 0.0036
SER 72 0.0038
ASP 73 0.0057
GLY 74 0.0055
LEU 75 0.0051
ALA 76 0.0063
HIS 77 0.0077
LEU 78 0.0075
ASP 79 0.0093
ASN 80 0.0094
LEU 81 0.0079
LYS 82 0.0088
GLY 83 0.0099
THR 84 0.0086
PHE 85 0.0078
ALA 86 0.0094
THR 87 0.0099
LEU 88 0.0082
SER 89 0.0081
GLU 90 0.0096
LEU 91 0.0091
HIS 92 0.0076
CYS 93 0.0079
ASP 94 0.0097
LYS 95 0.0102
LEU 96 0.0087
HIS 97 0.0076
VAL 98 0.0060
ASP 99 0.0046
PRO 100 0.0041
GLU 101 0.0024
ASN 102 0.0026
PHE 103 0.0029
ARG 104 0.0018
LEU 105 0.0012
LEU 106 0.0015
GLY 107 0.0012
ASN 108 0.0017
VAL 109 0.0021
LEU 110 0.0015
VAL 111 0.0025
CYS 112 0.0034
VAL 113 0.0031
LEU 114 0.0028
ALA 115 0.0040
HIS 116 0.0045
HIS 117 0.0041
PHE 118 0.0044
GLY 119 0.0057
LYS 120 0.0066
GLU 121 0.0059
PHE 122 0.0050
THR 123 0.0062
PRO 124 0.0064
PRO 125 0.0066
VAL 126 0.0053
GLN 127 0.0045
ALA 128 0.0052
ALA 129 0.0056
TYR 130 0.0039
GLN 131 0.0039
LYS 132 0.0050
VAL 133 0.0041
VAL 134 0.0028
ALA 135 0.0037
GLY 136 0.0051
VAL 137 0.0048
ALA 138 0.0040
ASN 139 0.0056
ALA 140 0.0068
LEU 141 0.0062
ALA 142 0.0063
HIS 143 0.0080
LYS 144 0.0091
TYR 145 0.0081
HIS 146 0.0091
CYS 92 0.0063
PRO 93 0.0077
LYS 94 0.0081
PRO 95 0.0078
PRO 96 0.0097
GLU 97 0.0101
ILE 98 0.0107
ALA 99 0.0119
HIS 100 0.0110
GLY 101 0.0092
TYR 102 0.0076
VAL 103 0.0061
GLU 104 0.0043
HIS 105 0.0034
SER 106 0.0017
VAL 107 0.0017
ARG 108 0.0022
TYR 109 0.0042
GLN 110 0.0054
CYS 111 0.0074
LYS 112 0.0081
ASN 113 0.0092
TYR 114 0.0109
TYR 115 0.0103
LYS 116 0.0088
LEU 117 0.0079
ARG 118 0.0092
THR 119 0.0083
GLU 120 0.0080
GLY 121 0.0065
ASP 122 0.0054
GLY 123 0.0045
VAL 124 0.0025
TYR 125 0.0022
THR 126 0.0012
LEU 127 0.0030
ASN 128 0.0032
ASN 129 0.0045
GLU 130 0.0048
LYS 131 0.0054
GLN 132 0.0046
TRP 133 0.0039
ILE 134 0.0030
ASN 135 0.0034
LYS 136 0.0037
ALA 137 0.0058
VAL 138 0.0064
GLY 139 0.0050
ASP 140 0.0059
LYS 141 0.0071
LEU 142 0.0071
PRO 143 0.0077
GLU 144 0.0090
CYS 145 0.0092
GLU 146 0.0106
ALA 147 0.0112
VAL 148 0.0111
CYS 149 0.0099
GLY 150 0.0101
LYS 151 0.0114
PRO 152 0.0108
LYS 153 0.0121
ASN 154 0.0117
PRO 155 0.0110
ALA 156 0.0100
ASN 157 0.0115
ILE 158 0.0026
LEU 159 0.0026
GLY 160 0.0038
GLY 161 0.0047
HIS 162 0.0061
LEU 163 0.0059
ASP 164 0.0072
ALA 165 0.0087
LYS 166 0.0098
GLY 167 0.0088
SER 168 0.0091
PHE 169 0.0078
PRO 170 0.0082
TRP 171 0.0071
GLN 172 0.0055
ALA 173 0.0045
LYS 174 0.0036
MET 175 0.0030
VAL 176 0.0036
SER 177 0.0039
HIS 178 0.0057
HIS 179 0.0061
ASN 180 0.0052
LEU 181 0.0036
THR 182 0.0024
THR 183 0.0011
GLY 184 0.0019
ALA 185 0.0030
THR 186 0.0047
LEU 187 0.0060
ILE 188 0.0069
ASN 189 0.0079
GLU 190 0.0084
GLN 191 0.0069
TRP 192 0.0054
LEU 193 0.0045
LEU 194 0.0039
THR 195 0.0025
THR 196 0.0024
ALA 197 0.0028
LYS 198 0.0033
ASN 199 0.0017
LEU 200 0.0018
PHE 201 0.0036
LEU 202 0.0041
ASN 203 0.0057
HIS 204 0.0060
SER 205 0.0071
GLU 206 0.0068
ASN 207 0.0072
ALA 208 0.0057
THR 209 0.0042
ALA 210 0.0026
LYS 211 0.0039
ASP 212 0.0051
ILE 213 0.0039
ALA 214 0.0037
PRO 215 0.0056
THR 216 0.0054
LEU 217 0.0043
THR 218 0.0051
LEU 219 0.0048
TYR 220 0.0055
VAL 221 0.0065
GLY 222 0.0077
LYS 223 0.0079
LYS 224 0.0078
GLN 225 0.0082
LEU 226 0.0076
VAL 227 0.0071
GLU 228 0.0069
ILE 229 0.0053
GLU 230 0.0051
LYS 231 0.0033
VAL 232 0.0016
VAL 233 0.0009
LEU 234 0.0021
HIS 235 0.0038
PRO 236 0.0048
ASN 237 0.0061
TYR 238 0.0049
SER 239 0.0064
GLN 240 0.0073
VAL 241 0.0062
ASP 242 0.0047
ILE 243 0.0036
GLY 244 0.0022
LEU 245 0.0026
ILE 246 0.0029
LYS 247 0.0042
LEU 248 0.0057
LYS 249 0.0067
GLN 250 0.0081
LYS 251 0.0087
VAL 252 0.0088
SER 253 0.0101
VAL 254 0.0102
ASN 255 0.0109
GLU 256 0.0110
ARG 257 0.0098
VAL 258 0.0092
MET 259 0.0093
PRO 260 0.0082
ILE 261 0.0083
CYS 262 0.0093
LEU 263 0.0087
PRO 264 0.0102
SER 265 0.0115
LYS 266 0.0122
ASP 267 0.0113
TYR 268 0.0112
ALA 269 0.0105
GLU 270 0.0121
VAL 271 0.0123
GLY 272 0.0129
ARG 273 0.0117
VAL 274 0.0103
GLY 275 0.0088
TYR 276 0.0076
VAL 277 0.0058
SER 278 0.0050
GLY 279 0.0032
TRP 280 0.0024
GLY 281 0.0009
ARG 282 0.0009
ASN 283 0.0010
ALA 284 0.0020
ASN 285 0.0020
PHE 286 0.0025
LYS 287 0.0023
PHE 288 0.0021
THR 289 0.0024
ASP 290 0.0041
HIS 291 0.0048
LEU 292 0.0046
LYS 293 0.0046
TYR 294 0.0054
VAL 295 0.0061
MET 296 0.0077
LEU 297 0.0080
PRO 298 0.0095
VAL 299 0.0097
ALA 300 0.0101
ASP 301 0.0117
GLN 302 0.0112
ASP 303 0.0125
GLN 304 0.0121
CYS 305 0.0104
ILE 306 0.0111
ARG 307 0.0124
HIS 308 0.0104
TYR 309 0.0098
GLU 310 0.0114
GLY 311 0.0129
SER 312 0.0137
THR 313 0.0139
VAL 314 0.0152
PRO 315 0.0145
GLU 316 0.0159
LYS 317 0.0153
LYS 318 0.0135
THR 319 0.0128
PRO 320 0.0111
LYS 321 0.0106
SER 322 0.0087
PRO 323 0.0078
VAL 324 0.0073
GLY 325 0.0082
VAL 326 0.0076
GLN 327 0.0080
PRO 328 0.0071
ILE 329 0.0074
LEU 330 0.0088
ASN 331 0.0096
GLU 332 0.0104
HIS 333 0.0086
THR 334 0.0082
PHE 335 0.0087
CYS 336 0.0083
ALA 337 0.0077
GLY 338 0.0081
MET 339 0.0069
SER 340 0.0069
LYS 341 0.0081
TYR 342 0.0067
GLN 343 0.0062
GLU 344 0.0048
ASP 345 0.0044
THR 346 0.0033
CYS 347 0.0025
TYR 348 0.0022
GLY 349 0.0008
ASP 350 0.0018
ALA 351 0.0023
GLY 352 0.0024
SER 353 0.0035
ALA 354 0.0053
PHE 355 0.0066
ALA 356 0.0078
VAL 357 0.0097
HIS 358 0.0110
ASP 359 0.0127
LEU 360 0.0141
GLU 361 0.0155
GLU 362 0.0147
ASP 363 0.0137
THR 364 0.0120
TRP 365 0.0102
TYR 366 0.0094
ALA 367 0.0077
THR 368 0.0083
GLY 369 0.0067
ILE 370 0.0049
LEU 371 0.0043
SER 372 0.0042
PHE 373 0.0047
ASP 374 0.0035
LYS 375 0.0046
SER 376 0.0054
CYS 377 0.0043
ALA 378 0.0050
VAL 379 0.0066
ALA 380 0.0070
GLU 381 0.0076
TYR 382 0.0072
GLY 383 0.0058
VAL 384 0.0064
TYR 385 0.0062
VAL 386 0.0065
LYS 387 0.0078
VAL 388 0.0074
THR 389 0.0090
SER 390 0.0084
ILE 391 0.0068
GLN 392 0.0077
ASP 393 0.0077
TRP 394 0.0060
VAL 395 0.0056
GLN 396 0.0068
LYS 397 0.0058
THR 398 0.0043
ILE 399 0.0054
ALA 400 0.0057
GLU 401 0.0042
ALA 86 0.0142
ASP 87 0.0109
GLU 88 0.0119
SER 89 0.0126
LEU 90 0.0114
LYS 91 0.0129
ASP 92 0.0159
ALA 93 0.0152
ILE 94 0.0151
LYS 95 0.0187
ASP 96 0.0207
PRO 97 0.0219
ALA 98 0.0227
LEU 99 0.0190
GLU 100 0.0176
ASN 101 0.0163
LYS 102 0.0192
GLU 103 0.0194
HIS 104 0.0179
ASP 105 0.0186
ILE 106 0.0219
GLY 107 0.0232
PRO 108 0.0229
ARG 109 0.0200
GLU 110 0.0191
GLN 111 0.0164
VAL 112 0.0151
ASN 113 0.0132
PHE 114 0.0111
GLN 115 0.0099
LEU 116 0.0072
LEU 117 0.0084
ASP 118 0.0087
LYS 119 0.0107
ASN 120 0.0129
ASN 121 0.0121
GLU 122 0.0109
THR 123 0.0083
GLN 124 0.0065
TYR 125 0.0059
TYR 126 0.0055
HIS 127 0.0035
PHE 128 0.0044
PHE 129 0.0037
SER 130 0.0036
ILE 131 0.0042
LYS 132 0.0057
ASP 133 0.0073
PRO 134 0.0112
ALA 135 0.0117
ASP 136 0.0144
VAL 137 0.0165
TYR 138 0.0192
TYR 139 0.0224
THR 140 0.0241
LYS 141 0.0268
LYS 142 0.0246
LYS 143 0.0213
ALA 144 0.0196
GLU 145 0.0170
VAL 146 0.0139
GLU 147 0.0124
LEU 148 0.0089
ASP 149 0.0075
ILE 150 0.0050
ASN 151 0.0052
THR 152 0.0073
ALA 153 0.0083
SER 154 0.0108
THR 155 0.0100
TRP 156 0.0082
LYS 157 0.0096
LYS 158 0.0085
PHE 159 0.0068
GLU 160 0.0067
VAL 161 0.0070
TYR 162 0.0075
GLU 163 0.0102
ASN 164 0.0104
ASN 165 0.0074
GLN 166 0.0092
LYS 167 0.0097
LEU 168 0.0117
PRO 169 0.0139
VAL 170 0.0125
ARG 171 0.0146
LEU 172 0.0144
VAL 173 0.0162
SER 174 0.0148
TYR 175 0.0129
SER 176 0.0109
PRO 177 0.0127
VAL 178 0.0123
PRO 179 0.0101
GLU 180 0.0075
ASP 181 0.0089
HIS 182 0.0084
ALA 183 0.0100
TYR 184 0.0111
ILE 185 0.0116
ARG 186 0.0136
PHE 187 0.0138
PRO 188 0.0162
VAL 189 0.0156
SER 190 0.0177
ASP 191 0.0203
GLY 192 0.0195
THR 193 0.0160
GLN 194 0.0150
GLU 195 0.0119
LEU 196 0.0090
LYS 197 0.0059
ILE 198 0.0038
VAL 199 0.0037
SER 200 0.0048
SER 201 0.0072
THR 202 0.0084
GLN 203 0.0115
ILE 204 0.0130
ASP 205 0.0155
ASP 206 0.0174
GLY 207 0.0166
GLU 208 0.0150
GLU 209 0.0123
THR 210 0.0102
ASN 211 0.0082
TYR 212 0.0060
ASP 213 0.0054
TYR 214 0.0049
THR 215 0.0049
LYS 216 0.0071
LEU 217 0.0081
VAL 218 0.0114
PHE 219 0.0135
ALA 220 0.0161
LYS 221 0.0183
PRO 222 0.0188
ILE 223 0.0186
TYR 224 0.0218
ASN 225 0.0231
ASP 226 0.0262
PRO 227 0.0280
SER 228 0.0308
LEU 229 0.0294
VAL 1 0.0084
LEU 2 0.0079
SER 3 0.0084
PRO 4 0.0078
ALA 5 0.0089
ASP 6 0.0085
LYS 7 0.0071
THR 8 0.0073
ASN 9 0.0072
VAL 10 0.0070
LYS 11 0.0061
ALA 12 0.0063
ALA 13 0.0070
TRP 14 0.0065
GLY 15 0.0060
LYS 16 0.0067
VAL 17 0.0061
GLY 18 0.0069
ALA 19 0.0071
HIS 20 0.0063
ALA 21 0.0065
GLY 22 0.0069
GLU 23 0.0063
TYR 24 0.0058
GLY 25 0.0070
ALA 26 0.0071
GLU 27 0.0066
ALA 28 0.0063
LEU 29 0.0065
GLU 30 0.0065
ARG 31 0.0059
MET 32 0.0058
PHE 33 0.0064
LEU 34 0.0060
SER 35 0.0053
PHE 36 0.0055
PRO 37 0.0061
THR 38 0.0061
THR 39 0.0064
LYS 40 0.0070
THR 41 0.0073
TYR 42 0.0074
PHE 43 0.0078
PRO 44 0.0082
HIS 45 0.0087
PHE 46 0.0084
ASP 47 0.0083
LEU 48 0.0077
SER 49 0.0075
HIS 50 0.0073
GLY 51 0.0076
SER 52 0.0081
ALA 53 0.0086
GLN 54 0.0085
VAL 55 0.0078
LYS 56 0.0079
GLY 57 0.0082
HIS 58 0.0077
GLY 59 0.0070
LYS 60 0.0077
LYS 61 0.0079
VAL 62 0.0069
ALA 63 0.0070
ASP 64 0.0078
ALA 65 0.0068
LEU 66 0.0067
THR 67 0.0062
ASN 68 0.0063
ALA 69 0.0067
VAL 70 0.0064
ALA 71 0.0060
HIS 72 0.0064
VAL 73 0.0069
ASP 74 0.0072
ASP 75 0.0079
MET 76 0.0079
PRO 77 0.0087
ASN 78 0.0088
ALA 79 0.0082
LEU 80 0.0085
SER 81 0.0094
ALA 82 0.0099
LEU 83 0.0091
SER 84 0.0083
ASP 85 0.0086
LEU 86 0.0089
HIS 87 0.0079
ALA 88 0.0073
HIS 89 0.0080
LYS 90 0.0089
LEU 91 0.0085
ARG 92 0.0073
VAL 93 0.0069
ASP 94 0.0057
PRO 95 0.0052
VAL 96 0.0046
ASN 97 0.0058
PHE 98 0.0060
LYS 99 0.0051
LEU 100 0.0052
LEU 101 0.0061
SER 102 0.0057
HIS 103 0.0050
CYS 104 0.0056
LEU 105 0.0061
LEU 106 0.0057
VAL 107 0.0055
THR 108 0.0061
LEU 109 0.0063
ALA 110 0.0058
ALA 111 0.0058
HIS 112 0.0064
LEU 113 0.0067
PRO 114 0.0064
ALA 115 0.0067
GLU 116 0.0069
PHE 117 0.0064
THR 118 0.0063
PRO 119 0.0060
ALA 120 0.0064
VAL 121 0.0066
HIS 122 0.0065
ALA 123 0.0066
SER 124 0.0070
LEU 125 0.0070
ASP 126 0.0070
LYS 127 0.0072
PHE 128 0.0074
LEU 129 0.0070
ALA 130 0.0065
SER 131 0.0071
VAL 132 0.0075
SER 133 0.0069
THR 134 0.0068
VAL 135 0.0075
LEU 136 0.0076
THR 137 0.0066
SER 138 0.0065
LYS 139 0.0072
TYR 140 0.0063
ARG 141 0.0058
VAL 1 0.0064
HIS 2 0.0075
LEU 3 0.0072
THR 4 0.0083
PRO 5 0.0084
GLU 6 0.0081
GLU 7 0.0069
LYS 8 0.0063
SER 9 0.0065
ALA 10 0.0061
VAL 11 0.0049
THR 12 0.0046
ALA 13 0.0049
LEU 14 0.0043
TRP 15 0.0031
GLY 16 0.0032
LYS 17 0.0031
VAL 18 0.0023
ASN 19 0.0018
VAL 20 0.0014
ASP 21 0.0021
GLU 22 0.0025
VAL 23 0.0021
GLY 24 0.0017
GLY 25 0.0026
GLU 26 0.0031
ALA 27 0.0024
LEU 28 0.0026
GLY 29 0.0039
ARG 30 0.0040
LEU 31 0.0032
LEU 32 0.0043
VAL 33 0.0052
VAL 34 0.0048
TYR 35 0.0040
PRO 36 0.0052
TRP 37 0.0048
THR 38 0.0040
GLN 39 0.0053
ARG 40 0.0061
PHE 41 0.0059
PHE 42 0.0059
GLU 43 0.0073
SER 44 0.0079
PHE 45 0.0071
GLY 46 0.0082
ASP 47 0.0085
LEU 48 0.0073
SER 49 0.0081
THR 50 0.0082
PRO 51 0.0070
ASP 52 0.0075
ALA 53 0.0075
VAL 54 0.0061
MET 55 0.0054
GLY 56 0.0062
ASN 57 0.0064
PRO 58 0.0058
LYS 59 0.0057
VAL 60 0.0047
LYS 61 0.0037
ALA 62 0.0041
HIS 63 0.0040
GLY 64 0.0027
LYS 65 0.0026
LYS 66 0.0033
VAL 67 0.0026
LEU 68 0.0018
GLY 69 0.0026
ALA 70 0.0032
PHE 71 0.0025
SER 72 0.0029
ASP 73 0.0043
GLY 74 0.0042
LEU 75 0.0044
ALA 76 0.0052
HIS 77 0.0063
LEU 78 0.0061
ASP 79 0.0075
ASN 80 0.0074
LEU 81 0.0061
LYS 82 0.0067
GLY 83 0.0076
THR 84 0.0065
PHE 85 0.0058
ALA 86 0.0071
THR 87 0.0074
LEU 88 0.0060
SER 89 0.0059
GLU 90 0.0072
LEU 91 0.0069
HIS 92 0.0056
CYS 93 0.0059
ASP 94 0.0074
LYS 95 0.0079
LEU 96 0.0067
HIS 97 0.0059
VAL 98 0.0045
ASP 99 0.0034
PRO 100 0.0027
GLU 101 0.0014
ASN 102 0.0018
PHE 103 0.0017
ARG 104 0.0013
LEU 105 0.0018
LEU 106 0.0017
GLY 107 0.0016
ASN 108 0.0025
VAL 109 0.0028
LEU 110 0.0023
VAL 111 0.0032
CYS 112 0.0040
VAL 113 0.0035
LEU 114 0.0034
ALA 115 0.0045
HIS 116 0.0048
HIS 117 0.0044
PHE 118 0.0048
GLY 119 0.0058
LYS 120 0.0066
GLU 121 0.0061
PHE 122 0.0054
THR 123 0.0063
PRO 124 0.0064
PRO 125 0.0064
VAL 126 0.0054
GLN 127 0.0047
ALA 128 0.0051
ALA 129 0.0053
TYR 130 0.0039
GLN 131 0.0038
LYS 132 0.0043
VAL 133 0.0036
VAL 134 0.0023
ALA 135 0.0028
GLY 136 0.0038
VAL 137 0.0035
ALA 138 0.0027
ASN 139 0.0039
ALA 140 0.0050
LEU 141 0.0044
ALA 142 0.0044
HIS 143 0.0059
LYS 144 0.0068
TYR 145 0.0060
HIS 146 0.0068
CYS 92 0.0063
PRO 93 0.0072
LYS 94 0.0070
PRO 95 0.0059
PRO 96 0.0075
GLU 97 0.0080
ILE 98 0.0084
ALA 99 0.0099
HIS 100 0.0093
GLY 101 0.0073
TYR 102 0.0055
VAL 103 0.0038
GLU 104 0.0018
HIS 105 0.0023
SER 106 0.0025
VAL 107 0.0043
ARG 108 0.0052
TYR 109 0.0068
GLN 110 0.0075
CYS 111 0.0091
LYS 112 0.0095
ASN 113 0.0101
TYR 114 0.0115
TYR 115 0.0113
LYS 116 0.0102
LEU 117 0.0098
ARG 118 0.0112
THR 119 0.0108
GLU 120 0.0106
GLY 121 0.0093
ASP 122 0.0079
GLY 123 0.0073
VAL 124 0.0056
TYR 125 0.0056
THR 126 0.0041
LEU 127 0.0044
ASN 128 0.0044
ASN 129 0.0042
GLU 130 0.0060
LYS 131 0.0063
GLN 132 0.0071
TRP 133 0.0068
ILE 134 0.0067
ASN 135 0.0071
LYS 136 0.0074
ALA 137 0.0092
VAL 138 0.0100
GLY 139 0.0090
ASP 140 0.0098
LYS 141 0.0106
LEU 142 0.0101
PRO 143 0.0102
GLU 144 0.0111
CYS 145 0.0109
GLU 146 0.0118
ALA 147 0.0120
VAL 148 0.0118
CYS 149 0.0105
GLY 150 0.0106
LYS 151 0.0117
PRO 152 0.0108
LYS 153 0.0119
ASN 154 0.0113
PRO 155 0.0107
ALA 156 0.0096
ASN 157 0.0107
ILE 158 0.0031
LEU 159 0.0032
GLY 160 0.0039
GLY 161 0.0042
HIS 162 0.0055
LEU 163 0.0050
ASP 164 0.0063
ALA 165 0.0076
LYS 166 0.0089
GLY 167 0.0081
SER 168 0.0087
PHE 169 0.0076
PRO 170 0.0080
TRP 171 0.0072
GLN 172 0.0054
ALA 173 0.0042
LYS 174 0.0029
MET 175 0.0021
VAL 176 0.0025
SER 177 0.0029
HIS 178 0.0046
HIS 179 0.0053
ASN 180 0.0045
LEU 181 0.0031
THR 182 0.0016
THR 183 0.0008
GLY 184 0.0022
ALA 185 0.0033
THR 186 0.0052
LEU 187 0.0063
ILE 188 0.0077
ASN 189 0.0087
GLU 190 0.0091
GLN 191 0.0074
TRP 192 0.0060
LEU 193 0.0051
LEU 194 0.0048
THR 195 0.0035
THR 196 0.0037
ALA 197 0.0039
LYS 198 0.0041
ASN 199 0.0024
LEU 200 0.0020
PHE 201 0.0037
LEU 202 0.0039
ASN 203 0.0052
HIS 204 0.0055
SER 205 0.0069
GLU 206 0.0069
ASN 207 0.0069
ALA 208 0.0051
THR 209 0.0036
ALA 210 0.0017
LYS 211 0.0022
ASP 212 0.0036
ILE 213 0.0026
ALA 214 0.0022
PRO 215 0.0041
THR 216 0.0041
LEU 217 0.0031
THR 218 0.0040
LEU 219 0.0039
TYR 220 0.0048
VAL 221 0.0061
GLY 222 0.0073
LYS 223 0.0073
LYS 224 0.0071
GLN 225 0.0076
LEU 226 0.0069
VAL 227 0.0065
GLU 228 0.0062
ILE 229 0.0046
GLU 230 0.0044
LYS 231 0.0026
VAL 232 0.0015
VAL 233 0.0024
LEU 234 0.0036
HIS 235 0.0055
PRO 236 0.0064
ASN 237 0.0076
TYR 238 0.0062
SER 239 0.0076
GLN 240 0.0087
VAL 241 0.0077
ASP 242 0.0061
ILE 243 0.0050
GLY 244 0.0037
LEU 245 0.0038
ILE 246 0.0033
LYS 247 0.0045
LEU 248 0.0057
LYS 249 0.0065
GLN 250 0.0082
LYS 251 0.0090
VAL 252 0.0091
SER 253 0.0104
VAL 254 0.0105
ASN 255 0.0110
GLU 256 0.0109
ARG 257 0.0095
VAL 258 0.0091
MET 259 0.0095
PRO 260 0.0086
ILE 261 0.0089
CYS 262 0.0102
LEU 263 0.0098
PRO 264 0.0113
SER 265 0.0129
LYS 266 0.0135
ASP 267 0.0126
TYR 268 0.0122
ALA 269 0.0116
GLU 270 0.0131
VAL 271 0.0131
GLY 272 0.0135
ARG 273 0.0123
VAL 274 0.0108
GLY 275 0.0093
TYR 276 0.0079
VAL 277 0.0062
SER 278 0.0050
GLY 279 0.0033
TRP 280 0.0018
GLY 281 0.0014
ARG 282 0.0016
ASN 283 0.0017
ALA 284 0.0029
ASN 285 0.0028
PHE 286 0.0032
LYS 287 0.0023
PHE 288 0.0016
THR 289 0.0014
ASP 290 0.0029
HIS 291 0.0036
LEU 292 0.0039
LYS 293 0.0041
TYR 294 0.0052
VAL 295 0.0061
MET 296 0.0078
LEU 297 0.0083
PRO 298 0.0100
VAL 299 0.0104
ALA 300 0.0109
ASP 301 0.0125
GLN 302 0.0122
ASP 303 0.0135
GLN 304 0.0130
CYS 305 0.0113
ILE 306 0.0121
ARG 307 0.0134
HIS 308 0.0113
TYR 309 0.0107
GLU 310 0.0124
GLY 311 0.0139
SER 312 0.0148
THR 313 0.0150
VAL 314 0.0164
PRO 315 0.0157
GLU 316 0.0171
LYS 317 0.0164
LYS 318 0.0146
THR 319 0.0138
PRO 320 0.0121
LYS 321 0.0115
SER 322 0.0096
PRO 323 0.0086
VAL 324 0.0082
GLY 325 0.0091
VAL 326 0.0085
GLN 327 0.0090
PRO 328 0.0081
ILE 329 0.0085
LEU 330 0.0099
ASN 331 0.0109
GLU 332 0.0118
HIS 333 0.0101
THR 334 0.0094
PHE 335 0.0098
CYS 336 0.0093
ALA 337 0.0085
GLY 338 0.0087
MET 339 0.0074
SER 340 0.0071
LYS 341 0.0080
TYR 342 0.0066
GLN 343 0.0064
GLU 344 0.0051
ASP 345 0.0050
THR 346 0.0041
CYS 347 0.0035
TYR 348 0.0031
GLY 349 0.0017
ASP 350 0.0027
ALA 351 0.0034
GLY 352 0.0034
SER 353 0.0041
ALA 354 0.0059
PHE 355 0.0072
ALA 356 0.0084
VAL 357 0.0103
HIS 358 0.0115
ASP 359 0.0133
LEU 360 0.0146
GLU 361 0.0162
GLU 362 0.0154
ASP 363 0.0142
THR 364 0.0126
TRP 365 0.0107
TYR 366 0.0102
ALA 367 0.0085
THR 368 0.0093
GLY 369 0.0078
ILE 370 0.0059
LEU 371 0.0053
SER 372 0.0054
PHE 373 0.0057
ASP 374 0.0045
LYS 375 0.0055
SER 376 0.0062
CYS 377 0.0052
ALA 378 0.0059
VAL 379 0.0074
ALA 380 0.0079
GLU 381 0.0084
TYR 382 0.0081
GLY 383 0.0067
VAL 384 0.0075
TYR 385 0.0072
VAL 386 0.0078
LYS 387 0.0091
VAL 388 0.0087
THR 389 0.0104
SER 390 0.0101
ILE 391 0.0085
GLN 392 0.0094
ASP 393 0.0097
TRP 394 0.0079
VAL 395 0.0073
GLN 396 0.0086
LYS 397 0.0078
THR 398 0.0061
ILE 399 0.0069
ALA 400 0.0074
GLU 401 0.0057
ALA 86 0.0139
ASP 87 0.0107
GLU 88 0.0110
SER 89 0.0116
LEU 90 0.0110
LYS 91 0.0123
ASP 92 0.0151
ALA 93 0.0149
ILE 94 0.0150
LYS 95 0.0184
ASP 96 0.0205
PRO 97 0.0219
ALA 98 0.0227
LEU 99 0.0191
GLU 100 0.0180
ASN 101 0.0168
LYS 102 0.0195
GLU 103 0.0195
HIS 104 0.0181
ASP 105 0.0185
ILE 106 0.0217
GLY 107 0.0228
PRO 108 0.0225
ARG 109 0.0197
GLU 110 0.0187
GLN 111 0.0158
VAL 112 0.0148
ASN 113 0.0125
PHE 114 0.0110
GLN 115 0.0096
LEU 116 0.0070
LEU 117 0.0080
ASP 118 0.0079
LYS 119 0.0104
ASN 120 0.0122
ASN 121 0.0114
GLU 122 0.0097
THR 123 0.0069
GLN 124 0.0051
TYR 125 0.0042
TYR 126 0.0041
HIS 127 0.0025
PHE 128 0.0033
PHE 129 0.0027
SER 130 0.0035
ILE 131 0.0044
LYS 132 0.0057
ASP 133 0.0068
PRO 134 0.0107
ALA 135 0.0117
ASP 136 0.0144
VAL 137 0.0168
TYR 138 0.0194
TYR 139 0.0225
THR 140 0.0244
LYS 141 0.0272
LYS 142 0.0254
LYS 143 0.0222
ALA 144 0.0203
GLU 145 0.0177
VAL 146 0.0145
GLU 147 0.0129
LEU 148 0.0094
ASP 149 0.0080
ILE 150 0.0055
ASN 151 0.0057
THR 152 0.0074
ALA 153 0.0084
SER 154 0.0107
THR 155 0.0094
TRP 156 0.0076
LYS 157 0.0085
LYS 158 0.0074
PHE 159 0.0067
GLU 160 0.0072
VAL 161 0.0084
TYR 162 0.0095
GLU 163 0.0124
ASN 164 0.0131
ASN 165 0.0102
GLN 166 0.0114
LYS 167 0.0112
LEU 168 0.0130
PRO 169 0.0146
VAL 170 0.0131
ARG 171 0.0149
LEU 172 0.0147
VAL 173 0.0165
SER 174 0.0150
TYR 175 0.0133
SER 176 0.0116
PRO 177 0.0135
VAL 178 0.0131
PRO 179 0.0114
GLU 180 0.0086
ASP 181 0.0095
HIS 182 0.0091
ALA 183 0.0104
TYR 184 0.0115
ILE 185 0.0121
ARG 186 0.0141
PHE 187 0.0147
PRO 188 0.0172
VAL 189 0.0169
SER 190 0.0192
ASP 191 0.0216
GLY 192 0.0209
THR 193 0.0175
GLN 194 0.0162
GLU 195 0.0133
LEU 196 0.0106
LYS 197 0.0077
ILE 198 0.0050
VAL 199 0.0035
SER 200 0.0037
SER 201 0.0054
THR 202 0.0070
GLN 203 0.0100
ILE 204 0.0119
ASP 205 0.0145
ASP 206 0.0157
GLY 207 0.0146
GLU 208 0.0126
GLU 209 0.0099
THR 210 0.0079
ASN 211 0.0056
TYR 212 0.0038
ASP 213 0.0034
TYR 214 0.0045
THR 215 0.0051
LYS 216 0.0080
LEU 217 0.0090
VAL 218 0.0120
PHE 219 0.0139
ALA 220 0.0159
LYS 221 0.0184
PRO 222 0.0194
ILE 223 0.0193
TYR 224 0.0224
ASN 225 0.0236
ASP 226 0.0262
PRO 227 0.0281
SER 228 0.0305
LEU 229 0.0288

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 16 ---

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