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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 40 ---

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 = 0.0541
VAL 1 0.0016
LEU 2 0.0010
SER 3 0.0007
PRO 4 0.0014
ALA 5 0.0016
ASP 6 0.0013
LYS 7 0.0018
THR 8 0.0025
ASN 9 0.0013
VAL 10 0.0014
LYS 11 0.0014
ALA 12 0.0012
ALA 13 0.0012
TRP 14 0.0014
GLY 15 0.0014
LYS 16 0.0013
VAL 17 0.0021
GLY 18 0.0029
ALA 19 0.0034
HIS 20 0.0029
ALA 21 0.0025
GLY 22 0.0029
GLU 23 0.0026
TYR 24 0.0018
GLY 25 0.0027
ALA 26 0.0022
GLU 27 0.0017
ALA 28 0.0015
LEU 29 0.0015
GLU 30 0.0012
ARG 31 0.0012
MET 32 0.0014
PHE 33 0.0025
LEU 34 0.0026
SER 35 0.0032
PHE 36 0.0034
PRO 37 0.0047
THR 38 0.0055
THR 39 0.0045
LYS 40 0.0056
THR 41 0.0083
TYR 42 0.0080
PHE 43 0.0083
PRO 44 0.0100
HIS 45 0.0108
PHE 46 0.0088
ASP 47 0.0078
LEU 48 0.0059
SER 49 0.0049
HIS 50 0.0031
GLY 51 0.0036
SER 52 0.0054
ALA 53 0.0069
GLN 54 0.0076
VAL 55 0.0058
LYS 56 0.0058
GLY 57 0.0061
HIS 58 0.0053
GLY 59 0.0041
LYS 60 0.0047
LYS 61 0.0045
VAL 62 0.0031
ALA 63 0.0030
ASP 64 0.0035
ALA 65 0.0009
LEU 66 0.0006
THR 67 0.0006
ASN 68 0.0009
ALA 69 0.0008
VAL 70 0.0005
ALA 71 0.0007
HIS 72 0.0009
VAL 73 0.0008
ASP 74 0.0025
ASP 75 0.0033
MET 76 0.0026
PRO 77 0.0041
ASN 78 0.0054
ALA 79 0.0046
LEU 80 0.0047
SER 81 0.0061
ALA 82 0.0067
LEU 83 0.0060
SER 84 0.0052
ASP 85 0.0054
LEU 86 0.0058
HIS 87 0.0050
ALA 88 0.0043
HIS 89 0.0051
LYS 90 0.0061
LEU 91 0.0058
ARG 92 0.0046
VAL 93 0.0041
ASP 94 0.0031
PRO 95 0.0022
VAL 96 0.0021
ASN 97 0.0023
PHE 98 0.0014
LYS 99 0.0005
LEU 100 0.0013
LEU 101 0.0005
SER 102 0.0008
HIS 103 0.0016
CYS 104 0.0012
LEU 105 0.0012
LEU 106 0.0017
VAL 107 0.0019
THR 108 0.0016
LEU 109 0.0020
ALA 110 0.0024
ALA 111 0.0024
HIS 112 0.0023
LEU 113 0.0021
PRO 114 0.0023
ALA 115 0.0025
GLU 116 0.0024
PHE 117 0.0023
THR 118 0.0026
PRO 119 0.0026
ALA 120 0.0026
VAL 121 0.0020
HIS 122 0.0019
ALA 123 0.0017
SER 124 0.0015
LEU 125 0.0013
ASP 126 0.0011
LYS 127 0.0010
PHE 128 0.0009
LEU 129 0.0013
ALA 130 0.0013
SER 131 0.0021
VAL 132 0.0024
SER 133 0.0024
THR 134 0.0027
VAL 135 0.0036
LEU 136 0.0040
THR 137 0.0033
SER 138 0.0032
LYS 139 0.0038
TYR 140 0.0032
ARG 141 0.0028
VAL 1 0.0117
HIS 2 0.0120
LEU 3 0.0099
THR 4 0.0099
PRO 5 0.0087
GLU 6 0.0068
GLU 7 0.0066
LYS 8 0.0065
SER 9 0.0049
ALA 10 0.0040
VAL 11 0.0042
THR 12 0.0042
ALA 13 0.0033
LEU 14 0.0025
TRP 15 0.0029
GLY 16 0.0031
LYS 17 0.0023
VAL 18 0.0023
ASN 19 0.0019
VAL 20 0.0026
ASP 21 0.0020
GLU 22 0.0015
VAL 23 0.0021
GLY 24 0.0030
GLY 25 0.0030
GLU 26 0.0029
ALA 27 0.0031
LEU 28 0.0033
GLY 29 0.0033
ARG 30 0.0033
LEU 31 0.0036
LEU 32 0.0037
VAL 33 0.0034
VAL 34 0.0029
TYR 35 0.0028
PRO 36 0.0031
TRP 37 0.0029
THR 38 0.0032
GLN 39 0.0036
ARG 40 0.0035
PHE 41 0.0040
PHE 42 0.0043
GLU 43 0.0045
SER 44 0.0050
PHE 45 0.0050
GLY 46 0.0051
ASP 47 0.0048
LEU 48 0.0042
SER 49 0.0046
THR 50 0.0042
PRO 51 0.0038
ASP 52 0.0037
ALA 53 0.0041
VAL 54 0.0040
MET 55 0.0036
GLY 56 0.0037
ASN 57 0.0035
PRO 58 0.0032
LYS 59 0.0036
VAL 60 0.0035
LYS 61 0.0030
ALA 62 0.0032
HIS 63 0.0036
GLY 64 0.0033
LYS 65 0.0030
LYS 66 0.0040
VAL 67 0.0040
LEU 68 0.0035
GLY 69 0.0042
ALA 70 0.0048
PHE 71 0.0044
SER 72 0.0045
ASP 73 0.0067
GLY 74 0.0069
LEU 75 0.0067
ALA 76 0.0080
HIS 77 0.0099
LEU 78 0.0101
ASP 79 0.0125
ASN 80 0.0122
LEU 81 0.0093
LYS 82 0.0094
GLY 83 0.0099
THR 84 0.0086
PHE 85 0.0065
ALA 86 0.0075
THR 87 0.0064
LEU 88 0.0043
SER 89 0.0039
GLU 90 0.0034
LEU 91 0.0019
HIS 92 0.0015
CYS 93 0.0031
ASP 94 0.0028
LYS 95 0.0011
LEU 96 0.0017
HIS 97 0.0027
VAL 98 0.0028
ASP 99 0.0031
PRO 100 0.0032
GLU 101 0.0034
ASN 102 0.0032
PHE 103 0.0032
ARG 104 0.0035
LEU 105 0.0035
LEU 106 0.0033
GLY 107 0.0033
ASN 108 0.0033
VAL 109 0.0032
LEU 110 0.0031
VAL 111 0.0031
CYS 112 0.0031
VAL 113 0.0030
LEU 114 0.0029
ALA 115 0.0029
HIS 116 0.0028
HIS 117 0.0025
PHE 118 0.0025
GLY 119 0.0027
LYS 120 0.0027
GLU 121 0.0030
PHE 122 0.0032
THR 123 0.0032
PRO 124 0.0034
PRO 125 0.0034
VAL 126 0.0033
GLN 127 0.0035
ALA 128 0.0036
ALA 129 0.0050
TYR 130 0.0042
GLN 131 0.0052
LYS 132 0.0058
VAL 133 0.0049
VAL 134 0.0045
ALA 135 0.0057
GLY 136 0.0063
VAL 137 0.0053
ALA 138 0.0049
ASN 139 0.0064
ALA 140 0.0063
LEU 141 0.0046
ALA 142 0.0053
HIS 143 0.0066
LYS 144 0.0059
TYR 145 0.0045
HIS 146 0.0065
CYS 92 0.0151
PRO 93 0.0159
LYS 94 0.0146
PRO 95 0.0104
PRO 96 0.0112
GLU 97 0.0138
ILE 98 0.0138
ALA 99 0.0184
HIS 100 0.0130
GLY 101 0.0108
TYR 102 0.0098
VAL 103 0.0074
GLU 104 0.0065
HIS 105 0.0054
SER 106 0.0032
VAL 107 0.0045
ARG 108 0.0060
TYR 109 0.0067
GLN 110 0.0069
CYS 111 0.0076
LYS 112 0.0078
ASN 113 0.0079
TYR 114 0.0084
TYR 115 0.0083
LYS 116 0.0087
LEU 117 0.0080
ARG 118 0.0089
THR 119 0.0082
GLU 120 0.0075
GLY 121 0.0065
ASP 122 0.0052
GLY 123 0.0052
VAL 124 0.0038
TYR 125 0.0038
THR 126 0.0055
LEU 127 0.0102
ASN 128 0.0129
ASN 129 0.0174
GLU 130 0.0172
LYS 131 0.0162
GLN 132 0.0109
TRP 133 0.0083
ILE 134 0.0050
ASN 135 0.0024
LYS 136 0.0019
ALA 137 0.0040
VAL 138 0.0049
GLY 139 0.0037
ASP 140 0.0068
LYS 141 0.0076
LEU 142 0.0077
PRO 143 0.0079
GLU 144 0.0091
CYS 145 0.0092
GLU 146 0.0100
ALA 147 0.0104
VAL 148 0.0041
CYS 149 0.0035
GLY 150 0.0033
LYS 151 0.0034
PRO 152 0.0028
LYS 153 0.0031
ASN 154 0.0025
PRO 155 0.0024
ALA 156 0.0008
ASN 157 0.0011
ILE 158 0.0006
LEU 159 0.0008
GLY 160 0.0010
GLY 161 0.0011
HIS 162 0.0011
LEU 163 0.0013
ASP 164 0.0012
ALA 165 0.0015
LYS 166 0.0016
GLY 167 0.0016
SER 168 0.0013
PHE 169 0.0013
PRO 170 0.0018
TRP 171 0.0018
GLN 172 0.0015
ALA 173 0.0014
LYS 174 0.0010
MET 175 0.0011
VAL 176 0.0010
SER 177 0.0013
HIS 178 0.0015
HIS 179 0.0014
ASN 180 0.0008
LEU 181 0.0008
THR 182 0.0008
THR 183 0.0010
GLY 184 0.0013
ALA 185 0.0016
THR 186 0.0019
LEU 187 0.0021
ILE 188 0.0035
ASN 189 0.0036
GLU 190 0.0031
GLN 191 0.0022
TRP 192 0.0023
LEU 193 0.0022
LEU 194 0.0027
THR 195 0.0023
THR 196 0.0018
ALA 197 0.0019
LYS 198 0.0014
ASN 199 0.0013
LEU 200 0.0018
PHE 201 0.0018
LEU 202 0.0015
ASN 203 0.0020
HIS 204 0.0025
SER 205 0.0030
GLU 206 0.0031
ASN 207 0.0037
ALA 208 0.0035
THR 209 0.0037
ALA 210 0.0034
LYS 211 0.0037
ASP 212 0.0032
ILE 213 0.0026
ALA 214 0.0025
PRO 215 0.0023
THR 216 0.0020
LEU 217 0.0015
THR 218 0.0010
LEU 219 0.0012
TYR 220 0.0012
VAL 221 0.0017
GLY 222 0.0019
LYS 223 0.0018
LYS 224 0.0015
GLN 225 0.0017
LEU 226 0.0013
VAL 227 0.0016
GLU 228 0.0011
ILE 229 0.0016
GLU 230 0.0023
LYS 231 0.0027
VAL 232 0.0025
VAL 233 0.0031
LEU 234 0.0030
HIS 235 0.0035
PRO 236 0.0037
ASN 237 0.0026
TYR 238 0.0022
SER 239 0.0014
GLN 240 0.0016
VAL 241 0.0023
ASP 242 0.0017
ILE 243 0.0025
GLY 244 0.0033
LEU 245 0.0031
ILE 246 0.0023
LYS 247 0.0021
LEU 248 0.0014
LYS 249 0.0009
GLN 250 0.0013
LYS 251 0.0021
VAL 252 0.0030
SER 253 0.0037
VAL 254 0.0037
ASN 255 0.0036
GLU 256 0.0032
ARG 257 0.0023
VAL 258 0.0024
MET 259 0.0031
PRO 260 0.0020
ILE 261 0.0023
CYS 262 0.0026
LEU 263 0.0027
PRO 264 0.0033
SER 265 0.0037
LYS 266 0.0040
ASP 267 0.0040
TYR 268 0.0031
ALA 269 0.0025
GLU 270 0.0032
VAL 271 0.0040
GLY 272 0.0047
ARG 273 0.0041
VAL 274 0.0040
GLY 275 0.0033
TYR 276 0.0012
VAL 277 0.0009
SER 278 0.0009
GLY 279 0.0007
TRP 280 0.0007
GLY 281 0.0004
ARG 282 0.0003
ASN 283 0.0005
ALA 284 0.0011
ASN 285 0.0006
PHE 286 0.0002
LYS 287 0.0005
PHE 288 0.0004
THR 289 0.0008
ASP 290 0.0014
HIS 291 0.0016
LEU 292 0.0009
LYS 293 0.0007
TYR 294 0.0011
VAL 295 0.0015
MET 296 0.0021
LEU 297 0.0025
PRO 298 0.0032
VAL 299 0.0035
ALA 300 0.0062
ASP 301 0.0091
GLN 302 0.0101
ASP 303 0.0121
GLN 304 0.0107
CYS 305 0.0086
ILE 306 0.0107
ARG 307 0.0125
HIS 308 0.0111
TYR 309 0.0092
GLU 310 0.0130
GLY 311 0.0171
SER 312 0.0191
THR 313 0.0199
VAL 314 0.0234
PRO 315 0.0216
GLU 316 0.0235
LYS 317 0.0223
LYS 318 0.0178
THR 319 0.0156
PRO 320 0.0115
LYS 321 0.0121
SER 322 0.0078
PRO 323 0.0088
VAL 324 0.0054
GLY 325 0.0055
VAL 326 0.0043
GLN 327 0.0043
PRO 328 0.0036
ILE 329 0.0037
LEU 330 0.0052
ASN 331 0.0061
GLU 332 0.0044
HIS 333 0.0038
THR 334 0.0035
PHE 335 0.0039
CYS 336 0.0037
ALA 337 0.0036
GLY 338 0.0038
MET 339 0.0034
SER 340 0.0024
LYS 341 0.0030
TYR 342 0.0024
GLN 343 0.0019
GLU 344 0.0014
ASP 345 0.0012
THR 346 0.0011
CYS 347 0.0015
TYR 348 0.0012
GLY 349 0.0010
ASP 350 0.0010
ALA 351 0.0009
GLY 352 0.0011
SER 353 0.0013
ALA 354 0.0016
PHE 355 0.0018
ALA 356 0.0019
VAL 357 0.0027
HIS 358 0.0028
ASP 359 0.0034
LEU 360 0.0041
GLU 361 0.0043
GLU 362 0.0032
ASP 363 0.0030
THR 364 0.0024
TRP 365 0.0022
TYR 366 0.0021
ALA 367 0.0019
THR 368 0.0026
GLY 369 0.0024
ILE 370 0.0018
LEU 371 0.0018
SER 372 0.0014
PHE 373 0.0018
ASP 374 0.0015
LYS 375 0.0022
SER 376 0.0027
CYS 377 0.0024
ALA 378 0.0030
VAL 379 0.0036
ALA 380 0.0044
GLU 381 0.0045
TYR 382 0.0038
GLY 383 0.0027
VAL 384 0.0026
TYR 385 0.0024
VAL 386 0.0026
LYS 387 0.0036
VAL 388 0.0037
THR 389 0.0043
SER 390 0.0034
ILE 391 0.0033
GLN 392 0.0045
ASP 393 0.0049
TRP 394 0.0043
VAL 395 0.0045
GLN 396 0.0061
LYS 397 0.0064
THR 398 0.0055
ILE 399 0.0059
ALA 400 0.0073
GLU 401 0.0070
ALA 86 0.0032
ASP 87 0.0026
GLU 88 0.0028
SER 89 0.0033
LEU 90 0.0034
LYS 91 0.0041
ASP 92 0.0043
ALA 93 0.0040
ILE 94 0.0043
LYS 95 0.0050
ASP 96 0.0051
PRO 97 0.0058
ALA 98 0.0055
LEU 99 0.0048
GLU 100 0.0053
ASN 101 0.0053
LYS 102 0.0059
GLU 103 0.0051
HIS 104 0.0037
ASP 105 0.0037
ILE 106 0.0033
GLY 107 0.0021
PRO 108 0.0016
ARG 109 0.0021
GLU 110 0.0031
GLN 111 0.0037
VAL 112 0.0037
ASN 113 0.0042
PHE 114 0.0036
GLN 115 0.0038
LEU 116 0.0033
LEU 117 0.0032
ASP 118 0.0035
LYS 119 0.0040
ASN 120 0.0041
ASN 121 0.0036
GLU 122 0.0034
THR 123 0.0029
GLN 124 0.0030
TYR 125 0.0030
TYR 126 0.0028
HIS 127 0.0028
PHE 128 0.0030
PHE 129 0.0032
SER 130 0.0032
ILE 131 0.0033
LYS 132 0.0036
ASP 133 0.0037
PRO 134 0.0046
ALA 135 0.0032
ASP 136 0.0026
VAL 137 0.0014
TYR 138 0.0005
TYR 139 0.0009
THR 140 0.0019
LYS 141 0.0032
LYS 142 0.0031
LYS 143 0.0023
ALA 144 0.0013
GLU 145 0.0005
VAL 146 0.0006
GLU 147 0.0016
LEU 148 0.0023
ASP 149 0.0035
ILE 150 0.0028
ASN 151 0.0031
THR 152 0.0034
ALA 153 0.0032
SER 154 0.0035
THR 155 0.0035
TRP 156 0.0031
LYS 157 0.0031
LYS 158 0.0031
PHE 159 0.0024
GLU 160 0.0015
VAL 161 0.0007
TYR 162 0.0004
GLU 163 0.0013
ASN 164 0.0020
ASN 165 0.0014
GLN 166 0.0018
LYS 167 0.0016
LEU 168 0.0014
PRO 169 0.0020
VAL 170 0.0019
ARG 171 0.0026
LEU 172 0.0031
VAL 173 0.0031
SER 174 0.0042
TYR 175 0.0039
SER 176 0.0036
PRO 177 0.0032
VAL 178 0.0030
PRO 179 0.0029
GLU 180 0.0033
ASP 181 0.0034
HIS 182 0.0040
ALA 183 0.0034
TYR 184 0.0028
ILE 185 0.0021
ARG 186 0.0015
PHE 187 0.0011
PRO 188 0.0009
VAL 189 0.0009
SER 190 0.0028
ASP 191 0.0036
GLY 192 0.0041
THR 193 0.0031
GLN 194 0.0034
GLU 195 0.0029
LEU 196 0.0017
LYS 197 0.0013
ILE 198 0.0019
VAL 199 0.0022
SER 200 0.0025
SER 201 0.0031
THR 202 0.0035
GLN 203 0.0039
ILE 204 0.0043
ASP 205 0.0046
ASP 206 0.0057
GLY 207 0.0058
GLU 208 0.0054
GLU 209 0.0046
THR 210 0.0043
ASN 211 0.0036
TYR 212 0.0032
ASP 213 0.0028
TYR 214 0.0023
THR 215 0.0027
LYS 216 0.0026
LEU 217 0.0028
VAL 218 0.0035
PHE 219 0.0037
ALA 220 0.0048
LYS 221 0.0046
PRO 222 0.0044
ILE 223 0.0032
TYR 224 0.0037
ASN 225 0.0030
ASP 226 0.0034
PRO 227 0.0033
SER 228 0.0040
LEU 229 0.0026
VAL 1 0.0017
LEU 2 0.0011
SER 3 0.0007
PRO 4 0.0004
ALA 5 0.0006
ASP 6 0.0006
LYS 7 0.0008
THR 8 0.0011
ASN 9 0.0020
VAL 10 0.0024
LYS 11 0.0022
ALA 12 0.0017
ALA 13 0.0020
TRP 14 0.0024
GLY 15 0.0021
LYS 16 0.0020
VAL 17 0.0055
GLY 18 0.0051
ALA 19 0.0063
HIS 20 0.0078
ALA 21 0.0085
GLY 22 0.0104
GLU 23 0.0111
TYR 24 0.0108
GLY 25 0.0148
ALA 26 0.0142
GLU 27 0.0141
ALA 28 0.0133
LEU 29 0.0125
GLU 30 0.0123
ARG 31 0.0118
MET 32 0.0109
PHE 33 0.0107
LEU 34 0.0112
SER 35 0.0103
PHE 36 0.0075
PRO 37 0.0061
THR 38 0.0053
THR 39 0.0088
LYS 40 0.0085
THR 41 0.0096
TYR 42 0.0137
PHE 43 0.0147
PRO 44 0.0138
HIS 45 0.0176
PHE 46 0.0183
ASP 47 0.0187
LEU 48 0.0155
SER 49 0.0182
HIS 50 0.0189
GLY 51 0.0205
SER 52 0.0211
ALA 53 0.0231
GLN 54 0.0219
VAL 55 0.0195
LYS 56 0.0209
GLY 57 0.0196
HIS 58 0.0179
GLY 59 0.0139
LYS 60 0.0137
LYS 61 0.0141
VAL 62 0.0110
ALA 63 0.0081
ASP 64 0.0087
ALA 65 0.0023
LEU 66 0.0023
THR 67 0.0017
ASN 68 0.0020
ALA 69 0.0026
VAL 70 0.0022
ALA 71 0.0021
HIS 72 0.0028
VAL 73 0.0036
ASP 74 0.0055
ASP 75 0.0074
MET 76 0.0065
PRO 77 0.0090
ASN 78 0.0112
ALA 79 0.0100
LEU 80 0.0099
SER 81 0.0102
ALA 82 0.0111
LEU 83 0.0103
SER 84 0.0085
ASP 85 0.0086
LEU 86 0.0097
HIS 87 0.0087
ALA 88 0.0069
HIS 89 0.0077
LYS 90 0.0090
LEU 91 0.0088
ARG 92 0.0076
VAL 93 0.0072
ASP 94 0.0063
PRO 95 0.0052
VAL 96 0.0052
ASN 97 0.0042
PHE 98 0.0051
LYS 99 0.0048
LEU 100 0.0044
LEU 101 0.0051
SER 102 0.0066
HIS 103 0.0071
CYS 104 0.0071
LEU 105 0.0094
LEU 106 0.0099
VAL 107 0.0100
THR 108 0.0104
LEU 109 0.0113
ALA 110 0.0116
ALA 111 0.0119
HIS 112 0.0125
LEU 113 0.0115
PRO 114 0.0112
ALA 115 0.0113
GLU 116 0.0114
PHE 117 0.0111
THR 118 0.0110
PRO 119 0.0108
ALA 120 0.0110
VAL 121 0.0084
HIS 122 0.0083
ALA 123 0.0076
SER 124 0.0059
LEU 125 0.0050
ASP 126 0.0045
LYS 127 0.0037
PHE 128 0.0021
LEU 129 0.0015
ALA 130 0.0016
SER 131 0.0033
VAL 132 0.0040
SER 133 0.0048
THR 134 0.0055
VAL 135 0.0073
LEU 136 0.0084
THR 137 0.0076
SER 138 0.0068
LYS 139 0.0075
TYR 140 0.0070
ARG 141 0.0061
VAL 1 0.0282
HIS 2 0.0315
LEU 3 0.0302
THR 4 0.0332
PRO 5 0.0319
GLU 6 0.0305
GLU 7 0.0280
LYS 8 0.0253
SER 9 0.0237
ALA 10 0.0223
VAL 11 0.0207
THR 12 0.0192
ALA 13 0.0183
LEU 14 0.0166
TRP 15 0.0151
GLY 16 0.0140
LYS 17 0.0141
VAL 18 0.0136
ASN 19 0.0118
VAL 20 0.0114
ASP 21 0.0100
GLU 22 0.0111
VAL 23 0.0129
GLY 24 0.0129
GLY 25 0.0120
GLU 26 0.0126
ALA 27 0.0121
LEU 28 0.0117
GLY 29 0.0123
ARG 30 0.0126
LEU 31 0.0119
LEU 32 0.0119
VAL 33 0.0112
VAL 34 0.0104
TYR 35 0.0088
PRO 36 0.0093
TRP 37 0.0079
THR 38 0.0075
GLN 39 0.0086
ARG 40 0.0076
PHE 41 0.0100
PHE 42 0.0116
GLU 43 0.0130
SER 44 0.0129
PHE 45 0.0141
GLY 46 0.0158
ASP 47 0.0168
LEU 48 0.0156
SER 49 0.0162
THR 50 0.0173
PRO 51 0.0168
ASP 52 0.0181
ALA 53 0.0175
VAL 54 0.0158
MET 55 0.0165
GLY 56 0.0176
ASN 57 0.0148
PRO 58 0.0138
LYS 59 0.0128
VAL 60 0.0133
LYS 61 0.0133
ALA 62 0.0121
HIS 63 0.0116
GLY 64 0.0124
LYS 65 0.0110
LYS 66 0.0103
VAL 67 0.0112
LEU 68 0.0118
GLY 69 0.0110
ALA 70 0.0111
PHE 71 0.0123
SER 72 0.0123
ASP 73 0.0117
GLY 74 0.0149
LEU 75 0.0190
ALA 76 0.0189
HIS 77 0.0202
LEU 78 0.0223
ASP 79 0.0247
ASN 80 0.0197
LEU 81 0.0139
LYS 82 0.0109
GLY 83 0.0093
THR 84 0.0092
PHE 85 0.0058
ALA 86 0.0039
THR 87 0.0027
LEU 88 0.0029
SER 89 0.0043
GLU 90 0.0049
LEU 91 0.0053
HIS 92 0.0064
CYS 93 0.0078
ASP 94 0.0081
LYS 95 0.0085
LEU 96 0.0088
HIS 97 0.0078
VAL 98 0.0078
ASP 99 0.0084
PRO 100 0.0075
GLU 101 0.0088
ASN 102 0.0090
PHE 103 0.0079
ARG 104 0.0090
LEU 105 0.0115
LEU 106 0.0108
GLY 107 0.0109
ASN 108 0.0123
VAL 109 0.0125
LEU 110 0.0119
VAL 111 0.0129
CYS 112 0.0139
VAL 113 0.0137
LEU 114 0.0139
ALA 115 0.0149
HIS 116 0.0143
HIS 117 0.0133
PHE 118 0.0141
GLY 119 0.0151
LYS 120 0.0161
GLU 121 0.0162
PHE 122 0.0163
THR 123 0.0168
PRO 124 0.0172
PRO 125 0.0173
VAL 126 0.0168
GLN 127 0.0168
ALA 128 0.0172
ALA 129 0.0211
TYR 130 0.0184
GLN 131 0.0193
LYS 132 0.0192
VAL 133 0.0165
VAL 134 0.0152
ALA 135 0.0163
GLY 136 0.0154
VAL 137 0.0105
ALA 138 0.0111
ASN 139 0.0115
ALA 140 0.0085
LEU 141 0.0068
ALA 142 0.0091
HIS 143 0.0078
LYS 144 0.0064
TYR 145 0.0094
HIS 146 0.0122
CYS 92 0.0127
PRO 93 0.0131
LYS 94 0.0126
PRO 95 0.0100
PRO 96 0.0104
GLU 97 0.0119
ILE 98 0.0113
ALA 99 0.0139
HIS 100 0.0097
GLY 101 0.0084
TYR 102 0.0083
VAL 103 0.0068
GLU 104 0.0066
HIS 105 0.0058
SER 106 0.0042
VAL 107 0.0039
ARG 108 0.0050
TYR 109 0.0071
GLN 110 0.0085
CYS 111 0.0106
LYS 112 0.0116
ASN 113 0.0129
TYR 114 0.0144
TYR 115 0.0135
LYS 116 0.0137
LEU 117 0.0125
ARG 118 0.0153
THR 119 0.0146
GLU 120 0.0150
GLY 121 0.0120
ASP 122 0.0101
GLY 123 0.0073
VAL 124 0.0056
TYR 125 0.0012
THR 126 0.0070
LEU 127 0.0120
ASN 128 0.0160
ASN 129 0.0225
GLU 130 0.0203
LYS 131 0.0188
GLN 132 0.0100
TRP 133 0.0061
ILE 134 0.0031
ASN 135 0.0066
LYS 136 0.0113
ALA 137 0.0143
VAL 138 0.0121
GLY 139 0.0064
ASP 140 0.0091
LYS 141 0.0111
LEU 142 0.0102
PRO 143 0.0110
GLU 144 0.0132
CYS 145 0.0131
GLU 146 0.0154
ALA 147 0.0161
VAL 148 0.0084
CYS 149 0.0078
GLY 150 0.0089
LYS 151 0.0098
PRO 152 0.0095
LYS 153 0.0108
ASN 154 0.0111
PRO 155 0.0111
ALA 156 0.0056
ASN 157 0.0054
ILE 158 0.0055
LEU 159 0.0054
GLY 160 0.0053
GLY 161 0.0053
HIS 162 0.0054
LEU 163 0.0055
ASP 164 0.0071
ALA 165 0.0073
LYS 166 0.0074
GLY 167 0.0069
SER 168 0.0072
PHE 169 0.0068
PRO 170 0.0066
TRP 171 0.0064
GLN 172 0.0051
ALA 173 0.0041
LYS 174 0.0045
MET 175 0.0036
VAL 176 0.0036
SER 177 0.0031
HIS 178 0.0022
HIS 179 0.0035
ASN 180 0.0046
LEU 181 0.0053
THR 182 0.0057
THR 183 0.0058
GLY 184 0.0061
ALA 185 0.0054
THR 186 0.0056
LEU 187 0.0047
ILE 188 0.0073
ASN 189 0.0062
GLU 190 0.0051
GLN 191 0.0041
TRP 192 0.0047
LEU 193 0.0052
LEU 194 0.0070
THR 195 0.0070
THR 196 0.0078
ALA 197 0.0087
LYS 198 0.0088
ASN 199 0.0065
LEU 200 0.0054
PHE 201 0.0068
LEU 202 0.0059
ASN 203 0.0048
HIS 204 0.0084
SER 205 0.0128
GLU 206 0.0173
ASN 207 0.0180
ALA 208 0.0144
THR 209 0.0159
ALA 210 0.0134
LYS 211 0.0143
ASP 212 0.0108
ILE 213 0.0081
ALA 214 0.0075
PRO 215 0.0075
THR 216 0.0050
LEU 217 0.0031
THR 218 0.0033
LEU 219 0.0030
TYR 220 0.0047
VAL 221 0.0058
GLY 222 0.0080
LYS 223 0.0093
LYS 224 0.0085
GLN 225 0.0071
LEU 226 0.0058
VAL 227 0.0040
GLU 228 0.0055
ILE 229 0.0052
GLU 230 0.0069
LYS 231 0.0076
VAL 232 0.0074
VAL 233 0.0092
LEU 234 0.0104
HIS 235 0.0122
PRO 236 0.0112
ASN 237 0.0115
TYR 238 0.0095
SER 239 0.0101
GLN 240 0.0122
VAL 241 0.0118
ASP 242 0.0098
ILE 243 0.0091
GLY 244 0.0088
LEU 245 0.0076
ILE 246 0.0055
LYS 247 0.0053
LEU 248 0.0045
LYS 249 0.0064
GLN 250 0.0055
LYS 251 0.0046
VAL 252 0.0056
SER 253 0.0077
VAL 254 0.0081
ASN 255 0.0098
GLU 256 0.0106
ARG 257 0.0087
VAL 258 0.0071
MET 259 0.0072
PRO 260 0.0050
ILE 261 0.0074
CYS 262 0.0091
LEU 263 0.0102
PRO 264 0.0126
SER 265 0.0144
LYS 266 0.0161
ASP 267 0.0159
TYR 268 0.0134
ALA 269 0.0117
GLU 270 0.0132
VAL 271 0.0144
GLY 272 0.0162
ARG 273 0.0147
VAL 274 0.0138
GLY 275 0.0121
TYR 276 0.0064
VAL 277 0.0060
SER 278 0.0056
GLY 279 0.0053
TRP 280 0.0050
GLY 281 0.0051
ARG 282 0.0054
ASN 283 0.0059
ALA 284 0.0031
ASN 285 0.0040
PHE 286 0.0043
LYS 287 0.0051
PHE 288 0.0054
THR 289 0.0045
ASP 290 0.0051
HIS 291 0.0042
LEU 292 0.0049
LYS 293 0.0050
TYR 294 0.0042
VAL 295 0.0053
MET 296 0.0054
LEU 297 0.0075
PRO 298 0.0089
VAL 299 0.0102
ALA 300 0.0191
ASP 301 0.0243
GLN 302 0.0231
ASP 303 0.0281
GLN 304 0.0268
CYS 305 0.0214
ILE 306 0.0246
ARG 307 0.0296
HIS 308 0.0249
TYR 309 0.0238
GLU 310 0.0322
GLY 311 0.0389
SER 312 0.0419
THR 313 0.0417
VAL 314 0.0490
PRO 315 0.0466
GLU 316 0.0541
LYS 317 0.0518
LYS 318 0.0426
THR 319 0.0412
PRO 320 0.0342
LYS 321 0.0309
SER 322 0.0227
PRO 323 0.0208
VAL 324 0.0154
GLY 325 0.0172
VAL 326 0.0149
GLN 327 0.0138
PRO 328 0.0113
ILE 329 0.0106
LEU 330 0.0125
ASN 331 0.0133
GLU 332 0.0123
HIS 333 0.0107
THR 334 0.0103
PHE 335 0.0110
CYS 336 0.0108
ALA 337 0.0103
GLY 338 0.0110
MET 339 0.0102
SER 340 0.0008
LYS 341 0.0024
TYR 342 0.0041
GLN 343 0.0037
GLU 344 0.0042
ASP 345 0.0045
THR 346 0.0055
CYS 347 0.0083
TYR 348 0.0066
GLY 349 0.0061
ASP 350 0.0064
ALA 351 0.0063
GLY 352 0.0063
SER 353 0.0066
ALA 354 0.0073
PHE 355 0.0081
ALA 356 0.0082
VAL 357 0.0119
HIS 358 0.0125
ASP 359 0.0147
LEU 360 0.0172
GLU 361 0.0181
GLU 362 0.0140
ASP 363 0.0127
THR 364 0.0102
TRP 365 0.0095
TYR 366 0.0097
ALA 367 0.0091
THR 368 0.0117
GLY 369 0.0108
ILE 370 0.0087
LEU 371 0.0087
SER 372 0.0072
PHE 373 0.0080
ASP 374 0.0079
LYS 375 0.0091
SER 376 0.0092
CYS 377 0.0088
ALA 378 0.0095
VAL 379 0.0106
ALA 380 0.0122
GLU 381 0.0124
TYR 382 0.0111
GLY 383 0.0095
VAL 384 0.0094
TYR 385 0.0093
VAL 386 0.0094
LYS 387 0.0110
VAL 388 0.0135
THR 389 0.0150
SER 390 0.0153
ILE 391 0.0140
GLN 392 0.0143
ASP 393 0.0151
TRP 394 0.0140
VAL 395 0.0126
GLN 396 0.0143
LYS 397 0.0153
THR 398 0.0131
ILE 399 0.0115
ALA 400 0.0133
GLU 401 0.0127
ALA 86 0.0031
ASP 87 0.0028
GLU 88 0.0029
SER 89 0.0033
LEU 90 0.0033
LYS 91 0.0037
ASP 92 0.0038
ALA 93 0.0036
ILE 94 0.0041
LYS 95 0.0049
ASP 96 0.0050
PRO 97 0.0055
ALA 98 0.0053
LEU 99 0.0046
GLU 100 0.0047
ASN 101 0.0044
LYS 102 0.0051
GLU 103 0.0054
HIS 104 0.0047
ASP 105 0.0054
ILE 106 0.0057
GLY 107 0.0056
PRO 108 0.0055
ARG 109 0.0048
GLU 110 0.0037
GLN 111 0.0036
VAL 112 0.0030
ASN 113 0.0030
PHE 114 0.0025
GLN 115 0.0025
LEU 116 0.0025
LEU 117 0.0025
ASP 118 0.0025
LYS 119 0.0030
ASN 120 0.0025
ASN 121 0.0025
GLU 122 0.0019
THR 123 0.0019
GLN 124 0.0019
TYR 125 0.0015
TYR 126 0.0017
HIS 127 0.0016
PHE 128 0.0016
PHE 129 0.0017
SER 130 0.0017
ILE 131 0.0016
LYS 132 0.0016
ASP 133 0.0016
PRO 134 0.0036
ALA 135 0.0034
ASP 136 0.0037
VAL 137 0.0033
TYR 138 0.0037
TYR 139 0.0039
THR 140 0.0039
LYS 141 0.0041
LYS 142 0.0029
LYS 143 0.0025
ALA 144 0.0026
GLU 145 0.0025
VAL 146 0.0025
GLU 147 0.0028
LEU 148 0.0028
ASP 149 0.0033
ILE 150 0.0022
ASN 151 0.0021
THR 152 0.0023
ALA 153 0.0026
SER 154 0.0027
THR 155 0.0027
TRP 156 0.0027
LYS 157 0.0030
LYS 158 0.0030
PHE 159 0.0028
GLU 160 0.0024
VAL 161 0.0021
TYR 162 0.0016
GLU 163 0.0014
ASN 164 0.0010
ASN 165 0.0012
GLN 166 0.0013
LYS 167 0.0017
LEU 168 0.0020
PRO 169 0.0023
VAL 170 0.0026
ARG 171 0.0030
LEU 172 0.0033
VAL 173 0.0036
SER 174 0.0034
TYR 175 0.0033
SER 176 0.0033
PRO 177 0.0038
VAL 178 0.0041
PRO 179 0.0043
GLU 180 0.0037
ASP 181 0.0033
HIS 182 0.0035
ALA 183 0.0032
TYR 184 0.0030
ILE 185 0.0027
ARG 186 0.0025
PHE 187 0.0022
PRO 188 0.0020
VAL 189 0.0018
SER 190 0.0022
ASP 191 0.0024
GLY 192 0.0020
THR 193 0.0017
GLN 194 0.0018
GLU 195 0.0016
LEU 196 0.0018
LYS 197 0.0018
ILE 198 0.0022
VAL 199 0.0026
SER 200 0.0027
SER 201 0.0030
THR 202 0.0029
GLN 203 0.0033
ILE 204 0.0034
ASP 205 0.0038
ASP 206 0.0048
GLY 207 0.0045
GLU 208 0.0042
GLU 209 0.0039
THR 210 0.0033
ASN 211 0.0032
TYR 212 0.0026
ASP 213 0.0026
TYR 214 0.0024
THR 215 0.0025
LYS 216 0.0021
LEU 217 0.0023
VAL 218 0.0022
PHE 219 0.0024
ALA 220 0.0025
LYS 221 0.0024
PRO 222 0.0021
ILE 223 0.0026
TYR 224 0.0031
ASN 225 0.0037
ASP 226 0.0046
PRO 227 0.0052
SER 228 0.0059
LEU 229 0.0061

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 40 ---

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