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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 90 ---

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 = 0.0375
VAL 1 0.0065
LEU 2 0.0047
SER 3 0.0048
PRO 4 0.0036
ALA 5 0.0030
ASP 6 0.0026
LYS 7 0.0029
THR 8 0.0024
ASN 9 0.0050
VAL 10 0.0041
LYS 11 0.0057
ALA 12 0.0072
ALA 13 0.0069
TRP 14 0.0063
GLY 15 0.0083
LYS 16 0.0094
VAL 17 0.0091
GLY 18 0.0090
ALA 19 0.0075
HIS 20 0.0074
ALA 21 0.0054
GLY 22 0.0042
GLU 23 0.0065
TYR 24 0.0066
GLY 25 0.0038
ALA 26 0.0035
GLU 27 0.0035
ALA 28 0.0038
LEU 29 0.0037
GLU 30 0.0036
ARG 31 0.0039
MET 32 0.0041
PHE 33 0.0024
LEU 34 0.0020
SER 35 0.0024
PHE 36 0.0031
PRO 37 0.0032
THR 38 0.0040
THR 39 0.0038
LYS 40 0.0034
THR 41 0.0050
TYR 42 0.0079
PHE 43 0.0073
PRO 44 0.0091
HIS 45 0.0107
PHE 46 0.0063
ASP 47 0.0033
LEU 48 0.0040
SER 49 0.0134
HIS 50 0.0183
GLY 51 0.0190
SER 52 0.0129
ALA 53 0.0154
GLN 54 0.0107
VAL 55 0.0102
LYS 56 0.0179
GLY 57 0.0137
HIS 58 0.0115
GLY 59 0.0077
LYS 60 0.0075
LYS 61 0.0087
VAL 62 0.0060
ALA 63 0.0045
ASP 64 0.0069
ALA 65 0.0029
LEU 66 0.0026
THR 67 0.0052
ASN 68 0.0055
ALA 69 0.0034
VAL 70 0.0036
ALA 71 0.0068
HIS 72 0.0070
VAL 73 0.0034
ASP 74 0.0046
ASP 75 0.0078
MET 76 0.0079
PRO 77 0.0114
ASN 78 0.0126
ALA 79 0.0104
LEU 80 0.0107
SER 81 0.0147
ALA 82 0.0154
LEU 83 0.0137
SER 84 0.0146
ASP 85 0.0165
LEU 86 0.0155
HIS 87 0.0142
ALA 88 0.0158
HIS 89 0.0170
LYS 90 0.0170
LEU 91 0.0139
ARG 92 0.0142
VAL 93 0.0108
ASP 94 0.0114
PRO 95 0.0102
VAL 96 0.0098
ASN 97 0.0063
PHE 98 0.0050
LYS 99 0.0053
LEU 100 0.0051
LEU 101 0.0029
SER 102 0.0029
HIS 103 0.0049
CYS 104 0.0049
LEU 105 0.0055
LEU 106 0.0062
VAL 107 0.0073
THR 108 0.0074
LEU 109 0.0077
ALA 110 0.0086
ALA 111 0.0095
HIS 112 0.0097
LEU 113 0.0107
PRO 114 0.0109
ALA 115 0.0110
GLU 116 0.0100
PHE 117 0.0095
THR 118 0.0095
PRO 119 0.0090
ALA 120 0.0085
VAL 121 0.0072
HIS 122 0.0072
ALA 123 0.0063
SER 124 0.0050
LEU 125 0.0049
ASP 126 0.0049
LYS 127 0.0039
PHE 128 0.0030
LEU 129 0.0044
ALA 130 0.0067
SER 131 0.0057
VAL 132 0.0055
SER 133 0.0074
THR 134 0.0094
VAL 135 0.0095
LEU 136 0.0103
THR 137 0.0095
SER 138 0.0110
LYS 139 0.0121
TYR 140 0.0121
ARG 141 0.0142
VAL 1 0.0177
HIS 2 0.0190
LEU 3 0.0134
THR 4 0.0144
PRO 5 0.0099
GLU 6 0.0075
GLU 7 0.0074
LYS 8 0.0027
SER 9 0.0036
ALA 10 0.0051
VAL 11 0.0056
THR 12 0.0054
ALA 13 0.0069
LEU 14 0.0084
TRP 15 0.0083
GLY 16 0.0095
LYS 17 0.0118
VAL 18 0.0120
ASN 19 0.0107
VAL 20 0.0127
ASP 21 0.0116
GLU 22 0.0098
VAL 23 0.0107
GLY 24 0.0127
GLY 25 0.0079
GLU 26 0.0070
ALA 27 0.0098
LEU 28 0.0088
GLY 29 0.0061
ARG 30 0.0083
LEU 31 0.0101
LEU 32 0.0077
VAL 33 0.0078
VAL 34 0.0076
TYR 35 0.0070
PRO 36 0.0068
TRP 37 0.0062
THR 38 0.0066
GLN 39 0.0068
ARG 40 0.0062
PHE 41 0.0055
PHE 42 0.0041
GLU 43 0.0011
SER 44 0.0035
PHE 45 0.0038
GLY 46 0.0037
ASP 47 0.0036
LEU 48 0.0027
SER 49 0.0081
THR 50 0.0099
PRO 51 0.0080
ASP 52 0.0070
ALA 53 0.0055
VAL 54 0.0012
MET 55 0.0004
GLY 56 0.0053
ASN 57 0.0055
PRO 58 0.0101
LYS 59 0.0105
VAL 60 0.0079
LYS 61 0.0103
ALA 62 0.0148
HIS 63 0.0151
GLY 64 0.0151
LYS 65 0.0146
LYS 66 0.0152
VAL 67 0.0150
LEU 68 0.0134
GLY 69 0.0130
ALA 70 0.0137
PHE 71 0.0127
SER 72 0.0112
ASP 73 0.0054
GLY 74 0.0058
LEU 75 0.0053
ALA 76 0.0057
HIS 77 0.0098
LEU 78 0.0137
ASP 79 0.0197
ASN 80 0.0156
LEU 81 0.0085
LYS 82 0.0087
GLY 83 0.0076
THR 84 0.0071
PHE 85 0.0077
ALA 86 0.0078
THR 87 0.0072
LEU 88 0.0078
SER 89 0.0061
GLU 90 0.0044
LEU 91 0.0054
HIS 92 0.0046
CYS 93 0.0021
ASP 94 0.0015
LYS 95 0.0036
LEU 96 0.0049
HIS 97 0.0037
VAL 98 0.0032
ASP 99 0.0028
PRO 100 0.0018
GLU 101 0.0017
ASN 102 0.0021
PHE 103 0.0017
ARG 104 0.0012
LEU 105 0.0038
LEU 106 0.0041
GLY 107 0.0048
ASN 108 0.0051
VAL 109 0.0050
LEU 110 0.0056
VAL 111 0.0062
CYS 112 0.0062
VAL 113 0.0091
LEU 114 0.0093
ALA 115 0.0093
HIS 116 0.0088
HIS 117 0.0085
PHE 118 0.0087
GLY 119 0.0088
LYS 120 0.0091
GLU 121 0.0064
PHE 122 0.0049
THR 123 0.0037
PRO 124 0.0029
PRO 125 0.0009
VAL 126 0.0017
GLN 127 0.0013
ALA 128 0.0011
ALA 129 0.0034
TYR 130 0.0035
GLN 131 0.0047
LYS 132 0.0039
VAL 133 0.0027
VAL 134 0.0037
ALA 135 0.0043
GLY 136 0.0031
VAL 137 0.0077
ALA 138 0.0062
ASN 139 0.0061
ALA 140 0.0069
LEU 141 0.0063
ALA 142 0.0050
HIS 143 0.0056
LYS 144 0.0048
TYR 145 0.0040
HIS 146 0.0074
CYS 92 0.0075
PRO 93 0.0071
LYS 94 0.0067
PRO 95 0.0064
PRO 96 0.0059
GLU 97 0.0057
ILE 98 0.0055
ALA 99 0.0052
HIS 100 0.0042
GLY 101 0.0037
TYR 102 0.0037
VAL 103 0.0034
GLU 104 0.0032
HIS 105 0.0035
SER 106 0.0033
VAL 107 0.0039
ARG 108 0.0024
TYR 109 0.0027
GLN 110 0.0022
CYS 111 0.0023
LYS 112 0.0020
ASN 113 0.0016
TYR 114 0.0017
TYR 115 0.0022
LYS 116 0.0063
LEU 117 0.0066
ARG 118 0.0068
THR 119 0.0075
GLU 120 0.0092
GLY 121 0.0083
ASP 122 0.0096
GLY 123 0.0081
VAL 124 0.0078
TYR 125 0.0072
THR 126 0.0076
LEU 127 0.0076
ASN 128 0.0071
ASN 129 0.0076
GLU 130 0.0066
LYS 131 0.0071
GLN 132 0.0059
TRP 133 0.0062
ILE 134 0.0068
ASN 135 0.0081
LYS 136 0.0092
ALA 137 0.0096
VAL 138 0.0079
GLY 139 0.0065
ASP 140 0.0047
LYS 141 0.0047
LEU 142 0.0040
PRO 143 0.0046
GLU 144 0.0036
CYS 145 0.0038
GLU 146 0.0040
ALA 147 0.0038
VAL 148 0.0048
CYS 149 0.0043
GLY 150 0.0044
LYS 151 0.0048
PRO 152 0.0045
LYS 153 0.0049
ASN 154 0.0050
PRO 155 0.0050
ALA 156 0.0051
ASN 157 0.0057
ILE 158 0.0023
LEU 159 0.0023
GLY 160 0.0030
GLY 161 0.0038
HIS 162 0.0044
LEU 163 0.0049
ASP 164 0.0054
ALA 165 0.0056
LYS 166 0.0051
GLY 167 0.0050
SER 168 0.0044
PHE 169 0.0045
PRO 170 0.0047
TRP 171 0.0048
GLN 172 0.0055
ALA 173 0.0048
LYS 174 0.0050
MET 175 0.0046
VAL 176 0.0051
SER 177 0.0052
HIS 178 0.0057
HIS 179 0.0064
ASN 180 0.0030
LEU 181 0.0034
THR 182 0.0032
THR 183 0.0032
GLY 184 0.0033
ALA 185 0.0030
THR 186 0.0034
LEU 187 0.0034
ILE 188 0.0051
ASN 189 0.0056
GLU 190 0.0065
GLN 191 0.0057
TRP 192 0.0047
LEU 193 0.0048
LEU 194 0.0045
THR 195 0.0050
THR 196 0.0069
ALA 197 0.0070
LYS 198 0.0067
ASN 199 0.0073
LEU 200 0.0078
PHE 201 0.0075
LEU 202 0.0077
ASN 203 0.0083
HIS 204 0.0126
SER 205 0.0153
GLU 206 0.0179
ASN 207 0.0160
ALA 208 0.0128
THR 209 0.0123
ALA 210 0.0124
LYS 211 0.0097
ASP 212 0.0100
ILE 213 0.0100
ALA 214 0.0090
PRO 215 0.0095
THR 216 0.0108
LEU 217 0.0106
THR 218 0.0107
LEU 219 0.0103
TYR 220 0.0083
VAL 221 0.0077
GLY 222 0.0083
LYS 223 0.0097
LYS 224 0.0103
GLN 225 0.0092
LEU 226 0.0089
VAL 227 0.0076
GLU 228 0.0097
ILE 229 0.0081
GLU 230 0.0056
LYS 231 0.0051
VAL 232 0.0060
VAL 233 0.0047
LEU 234 0.0057
HIS 235 0.0047
PRO 236 0.0050
ASN 237 0.0054
TYR 238 0.0054
SER 239 0.0059
GLN 240 0.0061
VAL 241 0.0058
ASP 242 0.0058
ILE 243 0.0054
GLY 244 0.0054
LEU 245 0.0044
ILE 246 0.0053
LYS 247 0.0047
LEU 248 0.0064
LYS 249 0.0060
GLN 250 0.0074
LYS 251 0.0086
VAL 252 0.0043
SER 253 0.0053
VAL 254 0.0047
ASN 255 0.0055
GLU 256 0.0057
ARG 257 0.0059
VAL 258 0.0048
MET 259 0.0034
PRO 260 0.0041
ILE 261 0.0042
CYS 262 0.0044
LEU 263 0.0037
PRO 264 0.0042
SER 265 0.0044
LYS 266 0.0049
ASP 267 0.0046
TYR 268 0.0032
ALA 269 0.0034
GLU 270 0.0033
VAL 271 0.0041
GLY 272 0.0042
ARG 273 0.0042
VAL 274 0.0051
GLY 275 0.0055
TYR 276 0.0038
VAL 277 0.0031
SER 278 0.0025
GLY 279 0.0020
TRP 280 0.0019
GLY 281 0.0023
ARG 282 0.0029
ASN 283 0.0030
ALA 284 0.0041
ASN 285 0.0047
PHE 286 0.0044
LYS 287 0.0044
PHE 288 0.0039
THR 289 0.0037
ASP 290 0.0041
HIS 291 0.0036
LEU 292 0.0039
LYS 293 0.0037
TYR 294 0.0033
VAL 295 0.0031
MET 296 0.0029
LEU 297 0.0025
PRO 298 0.0023
VAL 299 0.0018
ALA 300 0.0070
ASP 301 0.0082
GLN 302 0.0060
ASP 303 0.0066
GLN 304 0.0074
CYS 305 0.0049
ILE 306 0.0035
ARG 307 0.0052
HIS 308 0.0083
TYR 309 0.0069
GLU 310 0.0063
GLY 311 0.0069
SER 312 0.0052
THR 313 0.0058
VAL 314 0.0054
PRO 315 0.0059
GLU 316 0.0071
LYS 317 0.0077
LYS 318 0.0073
THR 319 0.0097
PRO 320 0.0101
LYS 321 0.0110
SER 322 0.0101
PRO 323 0.0127
VAL 324 0.0111
GLY 325 0.0111
VAL 326 0.0083
GLN 327 0.0063
PRO 328 0.0038
ILE 329 0.0026
LEU 330 0.0021
ASN 331 0.0038
GLU 332 0.0050
HIS 333 0.0047
THR 334 0.0031
PHE 335 0.0025
CYS 336 0.0017
ALA 337 0.0025
GLY 338 0.0035
MET 339 0.0045
SER 340 0.0037
LYS 341 0.0052
TYR 342 0.0060
GLN 343 0.0049
GLU 344 0.0041
ASP 345 0.0029
THR 346 0.0032
CYS 347 0.0036
TYR 348 0.0042
GLY 349 0.0023
ASP 350 0.0015
ALA 351 0.0023
GLY 352 0.0025
SER 353 0.0014
ALA 354 0.0026
PHE 355 0.0020
ALA 356 0.0053
VAL 357 0.0083
HIS 358 0.0115
ASP 359 0.0160
LEU 360 0.0208
GLU 361 0.0249
GLU 362 0.0221
ASP 363 0.0179
THR 364 0.0087
TRP 365 0.0067
TYR 366 0.0055
ALA 367 0.0034
THR 368 0.0036
GLY 369 0.0023
ILE 370 0.0018
LEU 371 0.0038
SER 372 0.0019
PHE 373 0.0026
ASP 374 0.0034
LYS 375 0.0049
SER 376 0.0052
CYS 377 0.0064
ALA 378 0.0079
VAL 379 0.0077
ALA 380 0.0077
GLU 381 0.0072
TYR 382 0.0048
GLY 383 0.0031
VAL 384 0.0012
TYR 385 0.0014
VAL 386 0.0034
LYS 387 0.0050
VAL 388 0.0044
THR 389 0.0034
SER 390 0.0031
ILE 391 0.0030
GLN 392 0.0030
ASP 393 0.0034
TRP 394 0.0029
VAL 395 0.0032
GLN 396 0.0064
LYS 397 0.0077
THR 398 0.0062
ILE 399 0.0076
ALA 400 0.0119
GLU 401 0.0115
ALA 86 0.0008
ASP 87 0.0012
GLU 88 0.0019
SER 89 0.0018
LEU 90 0.0014
LYS 91 0.0030
ASP 92 0.0031
ALA 93 0.0024
ILE 94 0.0026
LYS 95 0.0030
ASP 96 0.0030
PRO 97 0.0050
ALA 98 0.0057
LEU 99 0.0053
GLU 100 0.0064
ASN 101 0.0078
LYS 102 0.0099
GLU 103 0.0078
HIS 104 0.0055
ASP 105 0.0043
ILE 106 0.0040
GLY 107 0.0026
PRO 108 0.0029
ARG 109 0.0036
GLU 110 0.0045
GLN 111 0.0040
VAL 112 0.0029
ASN 113 0.0023
PHE 114 0.0012
GLN 115 0.0008
LEU 116 0.0013
LEU 117 0.0023
ASP 118 0.0095
LYS 119 0.0158
ASN 120 0.0172
ASN 121 0.0136
GLU 122 0.0089
THR 123 0.0040
GLN 124 0.0054
TYR 125 0.0089
TYR 126 0.0052
HIS 127 0.0051
PHE 128 0.0051
PHE 129 0.0052
SER 130 0.0052
ILE 131 0.0052
LYS 132 0.0052
ASP 133 0.0051
PRO 134 0.0042
ALA 135 0.0032
ASP 136 0.0022
VAL 137 0.0021
TYR 138 0.0028
TYR 139 0.0039
THR 140 0.0053
LYS 141 0.0069
LYS 142 0.0061
LYS 143 0.0051
ALA 144 0.0035
GLU 145 0.0029
VAL 146 0.0024
GLU 147 0.0015
LEU 148 0.0027
ASP 149 0.0032
ILE 150 0.0032
ASN 151 0.0030
THR 152 0.0020
ALA 153 0.0022
SER 154 0.0030
THR 155 0.0021
TRP 156 0.0011
LYS 157 0.0021
LYS 158 0.0019
PHE 159 0.0013
GLU 160 0.0018
VAL 161 0.0018
TYR 162 0.0024
GLU 163 0.0030
ASN 164 0.0034
ASN 165 0.0032
GLN 166 0.0040
LYS 167 0.0034
LEU 168 0.0033
PRO 169 0.0034
VAL 170 0.0022
ARG 171 0.0022
LEU 172 0.0022
VAL 173 0.0035
SER 174 0.0040
TYR 175 0.0035
SER 176 0.0057
PRO 177 0.0066
VAL 178 0.0077
PRO 179 0.0094
GLU 180 0.0077
ASP 181 0.0052
HIS 182 0.0029
ALA 183 0.0022
TYR 184 0.0021
ILE 185 0.0021
ARG 186 0.0026
PHE 187 0.0031
PRO 188 0.0039
VAL 189 0.0046
SER 190 0.0043
ASP 191 0.0048
GLY 192 0.0044
THR 193 0.0034
GLN 194 0.0030
GLU 195 0.0020
LEU 196 0.0015
LYS 197 0.0010
ILE 198 0.0040
VAL 199 0.0031
SER 200 0.0019
SER 201 0.0021
THR 202 0.0023
GLN 203 0.0039
ILE 204 0.0048
ASP 205 0.0062
ASP 206 0.0105
GLY 207 0.0095
GLU 208 0.0083
GLU 209 0.0055
THR 210 0.0044
ASN 211 0.0033
TYR 212 0.0046
ASP 213 0.0056
TYR 214 0.0039
THR 215 0.0028
LYS 216 0.0011
LEU 217 0.0006
VAL 218 0.0015
PHE 219 0.0029
ALA 220 0.0039
LYS 221 0.0052
PRO 222 0.0052
ILE 223 0.0039
TYR 224 0.0033
ASN 225 0.0048
ASP 226 0.0052
PRO 227 0.0079
SER 228 0.0083
LEU 229 0.0088
VAL 1 0.0087
LEU 2 0.0064
SER 3 0.0065
PRO 4 0.0051
ALA 5 0.0044
ASP 6 0.0038
LYS 7 0.0045
THR 8 0.0043
ASN 9 0.0083
VAL 10 0.0071
LYS 11 0.0091
ALA 12 0.0114
ALA 13 0.0111
TRP 14 0.0102
GLY 15 0.0129
LYS 16 0.0146
VAL 17 0.0143
GLY 18 0.0142
ALA 19 0.0118
HIS 20 0.0115
ALA 21 0.0086
GLY 22 0.0064
GLU 23 0.0095
TYR 24 0.0100
GLY 25 0.0056
ALA 26 0.0051
GLU 27 0.0052
ALA 28 0.0058
LEU 29 0.0057
GLU 30 0.0054
ARG 31 0.0059
MET 32 0.0063
PHE 33 0.0041
LEU 34 0.0034
SER 35 0.0040
PHE 36 0.0054
PRO 37 0.0056
THR 38 0.0070
THR 39 0.0065
LYS 40 0.0060
THR 41 0.0076
TYR 42 0.0122
PHE 43 0.0114
PRO 44 0.0135
HIS 45 0.0160
PHE 46 0.0100
ASP 47 0.0051
LEU 48 0.0060
SER 49 0.0194
HIS 50 0.0265
GLY 51 0.0275
SER 52 0.0189
ALA 53 0.0226
GLN 54 0.0160
VAL 55 0.0152
LYS 56 0.0262
GLY 57 0.0198
HIS 58 0.0165
GLY 59 0.0115
LYS 60 0.0108
LYS 61 0.0126
VAL 62 0.0089
ALA 63 0.0078
ASP 64 0.0109
ALA 65 0.0049
LEU 66 0.0049
THR 67 0.0086
ASN 68 0.0083
ALA 69 0.0047
VAL 70 0.0059
ALA 71 0.0102
HIS 72 0.0097
VAL 73 0.0042
ASP 74 0.0061
ASP 75 0.0106
MET 76 0.0104
PRO 77 0.0156
ASN 78 0.0175
ALA 79 0.0141
LEU 80 0.0142
SER 81 0.0197
ALA 82 0.0204
LEU 83 0.0185
SER 84 0.0197
ASP 85 0.0219
LEU 86 0.0206
HIS 87 0.0193
ALA 88 0.0213
HIS 89 0.0224
LYS 90 0.0221
LEU 91 0.0185
ARG 92 0.0192
VAL 93 0.0154
ASP 94 0.0164
PRO 95 0.0146
VAL 96 0.0142
ASN 97 0.0094
PHE 98 0.0075
LYS 99 0.0080
LEU 100 0.0076
LEU 101 0.0047
SER 102 0.0048
HIS 103 0.0076
CYS 104 0.0075
LEU 105 0.0087
LEU 106 0.0099
VAL 107 0.0114
THR 108 0.0115
LEU 109 0.0120
ALA 110 0.0133
ALA 111 0.0145
HIS 112 0.0149
LEU 113 0.0167
PRO 114 0.0170
ALA 115 0.0171
GLU 116 0.0158
PHE 117 0.0152
THR 118 0.0153
PRO 119 0.0148
ALA 120 0.0142
VAL 121 0.0119
HIS 122 0.0118
ALA 123 0.0105
SER 124 0.0086
LEU 125 0.0084
ASP 126 0.0082
LYS 127 0.0066
PHE 128 0.0053
LEU 129 0.0064
ALA 130 0.0093
SER 131 0.0075
VAL 132 0.0073
SER 133 0.0102
THR 134 0.0128
VAL 135 0.0129
LEU 136 0.0141
THR 137 0.0136
SER 138 0.0151
LYS 139 0.0163
TYR 140 0.0166
ARG 141 0.0189
VAL 1 0.0266
HIS 2 0.0318
LEU 3 0.0245
THR 4 0.0291
PRO 5 0.0240
GLU 6 0.0196
GLU 7 0.0163
LYS 8 0.0087
SER 9 0.0017
ALA 10 0.0061
VAL 11 0.0074
THR 12 0.0060
ALA 13 0.0082
LEU 14 0.0121
TRP 15 0.0127
GLY 16 0.0145
LYS 17 0.0185
VAL 18 0.0190
ASN 19 0.0173
VAL 20 0.0202
ASP 21 0.0186
GLU 22 0.0164
VAL 23 0.0177
GLY 24 0.0205
GLY 25 0.0129
GLU 26 0.0118
ALA 27 0.0163
LEU 28 0.0145
GLY 29 0.0103
ARG 30 0.0139
LEU 31 0.0168
LEU 32 0.0130
VAL 33 0.0134
VAL 34 0.0132
TYR 35 0.0119
PRO 36 0.0114
TRP 37 0.0102
THR 38 0.0110
GLN 39 0.0112
ARG 40 0.0099
PHE 41 0.0081
PHE 42 0.0057
GLU 43 0.0018
SER 44 0.0062
PHE 45 0.0061
GLY 46 0.0073
ASP 47 0.0079
LEU 48 0.0060
SER 49 0.0145
THR 50 0.0175
PRO 51 0.0142
ASP 52 0.0124
ALA 53 0.0101
VAL 54 0.0029
MET 55 0.0015
GLY 56 0.0085
ASN 57 0.0090
PRO 58 0.0159
LYS 59 0.0165
VAL 60 0.0120
LYS 61 0.0161
ALA 62 0.0234
HIS 63 0.0239
GLY 64 0.0242
LYS 65 0.0234
LYS 66 0.0243
VAL 67 0.0241
LEU 68 0.0215
GLY 69 0.0209
ALA 70 0.0220
PHE 71 0.0204
SER 72 0.0181
ASP 73 0.0087
GLY 74 0.0097
LEU 75 0.0080
ALA 76 0.0081
HIS 77 0.0144
LEU 78 0.0208
ASP 79 0.0301
ASN 80 0.0239
LEU 81 0.0143
LYS 82 0.0145
GLY 83 0.0133
THR 84 0.0129
PHE 85 0.0136
ALA 86 0.0135
THR 87 0.0128
LEU 88 0.0135
SER 89 0.0101
GLU 90 0.0077
LEU 91 0.0114
HIS 92 0.0096
CYS 93 0.0048
ASP 94 0.0055
LYS 95 0.0105
LEU 96 0.0120
HIS 97 0.0078
VAL 98 0.0066
ASP 99 0.0056
PRO 100 0.0035
GLU 101 0.0031
ASN 102 0.0037
PHE 103 0.0029
ARG 104 0.0012
LEU 105 0.0070
LEU 106 0.0074
GLY 107 0.0083
ASN 108 0.0087
VAL 109 0.0086
LEU 110 0.0094
VAL 111 0.0103
CYS 112 0.0103
VAL 113 0.0148
LEU 114 0.0148
ALA 115 0.0147
HIS 116 0.0140
HIS 117 0.0134
PHE 118 0.0136
GLY 119 0.0135
LYS 120 0.0138
GLU 121 0.0093
PHE 122 0.0072
THR 123 0.0055
PRO 124 0.0049
PRO 125 0.0020
VAL 126 0.0018
GLN 127 0.0019
ALA 128 0.0024
ALA 129 0.0057
TYR 130 0.0057
GLN 131 0.0076
LYS 132 0.0063
VAL 133 0.0045
VAL 134 0.0064
ALA 135 0.0069
GLY 136 0.0047
VAL 137 0.0126
ALA 138 0.0095
ASN 139 0.0093
ALA 140 0.0111
LEU 141 0.0100
ALA 142 0.0072
HIS 143 0.0082
LYS 144 0.0070
TYR 145 0.0055
HIS 146 0.0107
CYS 92 0.0071
PRO 93 0.0061
LYS 94 0.0058
PRO 95 0.0052
PRO 96 0.0045
GLU 97 0.0050
ILE 98 0.0049
ALA 99 0.0056
HIS 100 0.0040
GLY 101 0.0028
TYR 102 0.0028
VAL 103 0.0026
GLU 104 0.0032
HIS 105 0.0043
SER 106 0.0050
VAL 107 0.0063
ARG 108 0.0043
TYR 109 0.0040
GLN 110 0.0036
CYS 111 0.0033
LYS 112 0.0032
ASN 113 0.0031
TYR 114 0.0032
TYR 115 0.0032
LYS 116 0.0039
LEU 117 0.0042
ARG 118 0.0046
THR 119 0.0056
GLU 120 0.0084
GLY 121 0.0068
ASP 122 0.0092
GLY 123 0.0073
VAL 124 0.0084
TYR 125 0.0076
THR 126 0.0081
LEU 127 0.0088
ASN 128 0.0081
ASN 129 0.0090
GLU 130 0.0085
LYS 131 0.0093
GLN 132 0.0073
TRP 133 0.0067
ILE 134 0.0059
ASN 135 0.0067
LYS 136 0.0073
ALA 137 0.0077
VAL 138 0.0060
GLY 139 0.0046
ASP 140 0.0022
LYS 141 0.0027
LEU 142 0.0019
PRO 143 0.0019
GLU 144 0.0023
CYS 145 0.0028
GLU 146 0.0019
ALA 147 0.0022
VAL 148 0.0080
CYS 149 0.0078
GLY 150 0.0076
LYS 151 0.0073
PRO 152 0.0066
LYS 153 0.0063
ASN 154 0.0061
PRO 155 0.0064
ALA 156 0.0076
ASN 157 0.0084
ILE 158 0.0041
LEU 159 0.0040
GLY 160 0.0049
GLY 161 0.0063
HIS 162 0.0072
LEU 163 0.0084
ASP 164 0.0081
ALA 165 0.0081
LYS 166 0.0070
GLY 167 0.0071
SER 168 0.0061
PHE 169 0.0065
PRO 170 0.0069
TRP 171 0.0072
GLN 172 0.0067
ALA 173 0.0057
LYS 174 0.0059
MET 175 0.0055
VAL 176 0.0061
SER 177 0.0062
HIS 178 0.0069
HIS 179 0.0079
ASN 180 0.0035
LEU 181 0.0039
THR 182 0.0035
THR 183 0.0036
GLY 184 0.0038
ALA 185 0.0036
THR 186 0.0043
LEU 187 0.0043
ILE 188 0.0065
ASN 189 0.0069
GLU 190 0.0077
GLN 191 0.0070
TRP 192 0.0063
LEU 193 0.0064
LEU 194 0.0061
THR 195 0.0065
THR 196 0.0077
ALA 197 0.0076
LYS 198 0.0078
ASN 199 0.0090
LEU 200 0.0092
PHE 201 0.0089
LEU 202 0.0098
ASN 203 0.0108
HIS 204 0.0169
SER 205 0.0185
GLU 206 0.0198
ASN 207 0.0183
ALA 208 0.0162
THR 209 0.0151
ALA 210 0.0142
LYS 211 0.0121
ASP 212 0.0133
ILE 213 0.0134
ALA 214 0.0121
PRO 215 0.0127
THR 216 0.0143
LEU 217 0.0140
THR 218 0.0142
LEU 219 0.0136
TYR 220 0.0113
VAL 221 0.0107
GLY 222 0.0111
LYS 223 0.0124
LYS 224 0.0131
GLN 225 0.0122
LEU 226 0.0121
VAL 227 0.0109
GLU 228 0.0135
ILE 229 0.0114
GLU 230 0.0085
LYS 231 0.0076
VAL 232 0.0084
VAL 233 0.0066
LEU 234 0.0075
HIS 235 0.0059
PRO 236 0.0055
ASN 237 0.0065
TYR 238 0.0070
SER 239 0.0081
GLN 240 0.0082
VAL 241 0.0075
ASP 242 0.0077
ILE 243 0.0067
GLY 244 0.0073
LEU 245 0.0064
ILE 246 0.0075
LYS 247 0.0069
LEU 248 0.0086
LYS 249 0.0082
GLN 250 0.0093
LYS 251 0.0104
VAL 252 0.0059
SER 253 0.0067
VAL 254 0.0062
ASN 255 0.0073
GLU 256 0.0077
ARG 257 0.0081
VAL 258 0.0069
MET 259 0.0054
PRO 260 0.0060
ILE 261 0.0064
CYS 262 0.0071
LEU 263 0.0061
PRO 264 0.0072
SER 265 0.0077
LYS 266 0.0084
ASP 267 0.0078
TYR 268 0.0058
ALA 269 0.0058
GLU 270 0.0058
VAL 271 0.0066
GLY 272 0.0071
ARG 273 0.0071
VAL 274 0.0081
GLY 275 0.0083
TYR 276 0.0053
VAL 277 0.0043
SER 278 0.0037
GLY 279 0.0033
TRP 280 0.0037
GLY 281 0.0040
ARG 282 0.0049
ASN 283 0.0048
ALA 284 0.0061
ASN 285 0.0071
PHE 286 0.0067
LYS 287 0.0071
PHE 288 0.0066
THR 289 0.0064
ASP 290 0.0071
HIS 291 0.0065
LEU 292 0.0065
LYS 293 0.0060
TYR 294 0.0052
VAL 295 0.0047
MET 296 0.0044
LEU 297 0.0035
PRO 298 0.0033
VAL 299 0.0023
ALA 300 0.0100
ASP 301 0.0120
GLN 302 0.0092
ASP 303 0.0099
GLN 304 0.0106
CYS 305 0.0068
ILE 306 0.0051
ARG 307 0.0073
HIS 308 0.0119
TYR 309 0.0095
GLU 310 0.0088
GLY 311 0.0102
SER 312 0.0077
THR 313 0.0084
VAL 314 0.0075
PRO 315 0.0080
GLU 316 0.0106
LYS 317 0.0120
LYS 318 0.0107
THR 319 0.0144
PRO 320 0.0144
LYS 321 0.0159
SER 322 0.0139
PRO 323 0.0176
VAL 324 0.0151
GLY 325 0.0152
VAL 326 0.0115
GLN 327 0.0088
PRO 328 0.0055
ILE 329 0.0044
LEU 330 0.0040
ASN 331 0.0061
GLU 332 0.0081
HIS 333 0.0074
THR 334 0.0051
PHE 335 0.0041
CYS 336 0.0027
ALA 337 0.0033
GLY 338 0.0047
MET 339 0.0061
SER 340 0.0060
LYS 341 0.0085
TYR 342 0.0098
GLN 343 0.0079
GLU 344 0.0066
ASP 345 0.0046
THR 346 0.0051
CYS 347 0.0060
TYR 348 0.0065
GLY 349 0.0043
ASP 350 0.0030
ALA 351 0.0033
GLY 352 0.0027
SER 353 0.0010
ALA 354 0.0027
PHE 355 0.0022
ALA 356 0.0072
VAL 357 0.0123
HIS 358 0.0169
ASP 359 0.0242
LEU 360 0.0310
GLU 361 0.0375
GLU 362 0.0335
ASP 363 0.0267
THR 364 0.0135
TRP 365 0.0104
TYR 366 0.0086
ALA 367 0.0054
THR 368 0.0057
GLY 369 0.0033
ILE 370 0.0021
LEU 371 0.0052
SER 372 0.0037
PHE 373 0.0043
ASP 374 0.0052
LYS 375 0.0072
SER 376 0.0073
CYS 377 0.0089
ALA 378 0.0110
VAL 379 0.0107
ALA 380 0.0106
GLU 381 0.0097
TYR 382 0.0065
GLY 383 0.0044
VAL 384 0.0020
TYR 385 0.0025
VAL 386 0.0051
LYS 387 0.0072
VAL 388 0.0061
THR 389 0.0048
SER 390 0.0046
ILE 391 0.0043
GLN 392 0.0045
ASP 393 0.0056
TRP 394 0.0050
VAL 395 0.0047
GLN 396 0.0097
LYS 397 0.0118
THR 398 0.0094
ILE 399 0.0107
ALA 400 0.0169
GLU 401 0.0160
ALA 86 0.0020
ASP 87 0.0020
GLU 88 0.0022
SER 89 0.0021
LEU 90 0.0020
LYS 91 0.0041
ASP 92 0.0043
ALA 93 0.0037
ILE 94 0.0045
LYS 95 0.0056
ASP 96 0.0067
PRO 97 0.0095
ALA 98 0.0106
LEU 99 0.0092
GLU 100 0.0103
ASN 101 0.0117
LYS 102 0.0146
GLU 103 0.0116
HIS 104 0.0085
ASP 105 0.0067
ILE 106 0.0066
GLY 107 0.0047
PRO 108 0.0048
ARG 109 0.0055
GLU 110 0.0063
GLN 111 0.0056
VAL 112 0.0043
ASN 113 0.0035
PHE 114 0.0020
GLN 115 0.0013
LEU 116 0.0013
LEU 117 0.0027
ASP 118 0.0120
LYS 119 0.0205
ASN 120 0.0221
ASN 121 0.0177
GLU 122 0.0111
THR 123 0.0059
GLN 124 0.0072
TYR 125 0.0126
TYR 126 0.0075
HIS 127 0.0075
PHE 128 0.0074
PHE 129 0.0074
SER 130 0.0075
ILE 131 0.0075
LYS 132 0.0074
ASP 133 0.0074
PRO 134 0.0060
ALA 135 0.0048
ASP 136 0.0032
VAL 137 0.0035
TYR 138 0.0045
TYR 139 0.0060
THR 140 0.0082
LYS 141 0.0104
LYS 142 0.0097
LYS 143 0.0082
ALA 144 0.0058
GLU 145 0.0048
VAL 146 0.0040
GLU 147 0.0025
LEU 148 0.0041
ASP 149 0.0046
ILE 150 0.0047
ASN 151 0.0042
THR 152 0.0027
ALA 153 0.0030
SER 154 0.0040
THR 155 0.0028
TRP 156 0.0015
LYS 157 0.0028
LYS 158 0.0028
PHE 159 0.0018
GLU 160 0.0024
VAL 161 0.0023
TYR 162 0.0031
GLU 163 0.0038
ASN 164 0.0042
ASN 165 0.0039
GLN 166 0.0053
LYS 167 0.0045
LEU 168 0.0046
PRO 169 0.0047
VAL 170 0.0032
ARG 171 0.0033
LEU 172 0.0034
VAL 173 0.0053
SER 174 0.0059
TYR 175 0.0054
SER 176 0.0084
PRO 177 0.0095
VAL 178 0.0107
PRO 179 0.0130
GLU 180 0.0108
ASP 181 0.0074
HIS 182 0.0046
ALA 183 0.0034
TYR 184 0.0033
ILE 185 0.0033
ARG 186 0.0039
PHE 187 0.0048
PRO 188 0.0060
VAL 189 0.0072
SER 190 0.0065
ASP 191 0.0075
GLY 192 0.0069
THR 193 0.0054
GLN 194 0.0050
GLU 195 0.0034
LEU 196 0.0025
LYS 197 0.0012
ILE 198 0.0055
VAL 199 0.0043
SER 200 0.0028
SER 201 0.0030
THR 202 0.0033
GLN 203 0.0053
ILE 204 0.0064
ASP 205 0.0082
ASP 206 0.0140
GLY 207 0.0127
GLU 208 0.0112
GLU 209 0.0075
THR 210 0.0063
ASN 211 0.0049
TYR 212 0.0067
ASP 213 0.0079
TYR 214 0.0048
THR 215 0.0033
LYS 216 0.0011
LEU 217 0.0010
VAL 218 0.0027
PHE 219 0.0046
ALA 220 0.0061
LYS 221 0.0078
PRO 222 0.0078
ILE 223 0.0063
TYR 224 0.0054
ASN 225 0.0072
ASP 226 0.0072
PRO 227 0.0110
SER 228 0.0112
LEU 229 0.0119

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 90 ---

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