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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 83 ---

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 = 0.0554
VAL 1 0.0015
LEU 2 0.0011
SER 3 0.0014
PRO 4 0.0022
ALA 5 0.0027
ASP 6 0.0021
LYS 7 0.0023
THR 8 0.0033
ASN 9 0.0031
VAL 10 0.0034
LYS 11 0.0032
ALA 12 0.0031
ALA 13 0.0035
TRP 14 0.0038
GLY 15 0.0036
LYS 16 0.0038
VAL 17 0.0049
GLY 18 0.0059
ALA 19 0.0056
HIS 20 0.0042
ALA 21 0.0051
GLY 22 0.0049
GLU 23 0.0034
TYR 24 0.0036
GLY 25 0.0033
ALA 26 0.0029
GLU 27 0.0030
ALA 28 0.0039
LEU 29 0.0043
GLU 30 0.0042
ARG 31 0.0047
MET 32 0.0055
PHE 33 0.0050
LEU 34 0.0049
SER 35 0.0050
PHE 36 0.0053
PRO 37 0.0054
THR 38 0.0056
THR 39 0.0053
LYS 40 0.0053
THR 41 0.0037
TYR 42 0.0026
PHE 43 0.0030
PRO 44 0.0038
HIS 45 0.0040
PHE 46 0.0037
ASP 47 0.0047
LEU 48 0.0049
SER 49 0.0066
HIS 50 0.0061
GLY 51 0.0038
SER 52 0.0030
ALA 53 0.0013
GLN 54 0.0012
VAL 55 0.0024
LYS 56 0.0024
GLY 57 0.0041
HIS 58 0.0046
GLY 59 0.0046
LYS 60 0.0051
LYS 61 0.0059
VAL 62 0.0060
ALA 63 0.0059
ASP 64 0.0069
ALA 65 0.0040
LEU 66 0.0043
THR 67 0.0037
ASN 68 0.0027
ALA 69 0.0029
VAL 70 0.0027
ALA 71 0.0020
HIS 72 0.0013
VAL 73 0.0015
ASP 74 0.0009
ASP 75 0.0024
MET 76 0.0033
PRO 77 0.0050
ASN 78 0.0047
ALA 79 0.0033
LEU 80 0.0048
SER 81 0.0065
ALA 82 0.0090
LEU 83 0.0078
SER 84 0.0053
ASP 85 0.0073
LEU 86 0.0087
HIS 87 0.0067
ALA 88 0.0047
HIS 89 0.0061
LYS 90 0.0077
LEU 91 0.0070
ARG 92 0.0050
VAL 93 0.0046
ASP 94 0.0032
PRO 95 0.0027
VAL 96 0.0044
ASN 97 0.0039
PHE 98 0.0036
LYS 99 0.0036
LEU 100 0.0034
LEU 101 0.0031
SER 102 0.0031
HIS 103 0.0032
CYS 104 0.0031
LEU 105 0.0032
LEU 106 0.0033
VAL 107 0.0029
THR 108 0.0027
LEU 109 0.0029
ALA 110 0.0030
ALA 111 0.0027
HIS 112 0.0029
LEU 113 0.0037
PRO 114 0.0039
ALA 115 0.0041
GLU 116 0.0039
PHE 117 0.0037
THR 118 0.0040
PRO 119 0.0040
ALA 120 0.0043
VAL 121 0.0035
HIS 122 0.0032
ALA 123 0.0035
SER 124 0.0033
LEU 125 0.0028
ASP 126 0.0027
LYS 127 0.0029
PHE 128 0.0025
LEU 129 0.0025
ALA 130 0.0028
SER 131 0.0021
VAL 132 0.0020
SER 133 0.0028
THR 134 0.0029
VAL 135 0.0024
LEU 136 0.0029
THR 137 0.0028
SER 138 0.0008
LYS 139 0.0026
TYR 140 0.0022
ARG 141 0.0033
VAL 1 0.0175
HIS 2 0.0119
LEU 3 0.0044
THR 4 0.0031
PRO 5 0.0110
GLU 6 0.0140
GLU 7 0.0082
LYS 8 0.0093
SER 9 0.0112
ALA 10 0.0099
VAL 11 0.0072
THR 12 0.0078
ALA 13 0.0089
LEU 14 0.0071
TRP 15 0.0050
GLY 16 0.0061
LYS 17 0.0043
VAL 18 0.0046
ASN 19 0.0060
VAL 20 0.0090
ASP 21 0.0107
GLU 22 0.0079
VAL 23 0.0048
GLY 24 0.0069
GLY 25 0.0050
GLU 26 0.0035
ALA 27 0.0038
LEU 28 0.0041
GLY 29 0.0021
ARG 30 0.0020
LEU 31 0.0041
LEU 32 0.0039
VAL 33 0.0041
VAL 34 0.0032
TYR 35 0.0037
PRO 36 0.0050
TRP 37 0.0056
THR 38 0.0055
GLN 39 0.0061
ARG 40 0.0072
PHE 41 0.0089
PHE 42 0.0069
GLU 43 0.0089
SER 44 0.0097
PHE 45 0.0064
GLY 46 0.0084
ASP 47 0.0099
LEU 48 0.0082
SER 49 0.0169
THR 50 0.0175
PRO 51 0.0144
ASP 52 0.0153
ALA 53 0.0111
VAL 54 0.0068
MET 55 0.0088
GLY 56 0.0111
ASN 57 0.0047
PRO 58 0.0078
LYS 59 0.0071
VAL 60 0.0049
LYS 61 0.0080
ALA 62 0.0113
HIS 63 0.0106
GLY 64 0.0091
LYS 65 0.0094
LYS 66 0.0100
VAL 67 0.0086
LEU 68 0.0062
GLY 69 0.0065
ALA 70 0.0073
PHE 71 0.0050
SER 72 0.0034
ASP 73 0.0049
GLY 74 0.0039
LEU 75 0.0044
ALA 76 0.0085
HIS 77 0.0118
LEU 78 0.0128
ASP 79 0.0184
ASN 80 0.0164
LEU 81 0.0084
LYS 82 0.0084
GLY 83 0.0078
THR 84 0.0062
PHE 85 0.0034
ALA 86 0.0043
THR 87 0.0025
LEU 88 0.0034
SER 89 0.0034
GLU 90 0.0045
LEU 91 0.0050
HIS 92 0.0040
CYS 93 0.0040
ASP 94 0.0052
LYS 95 0.0060
LEU 96 0.0052
HIS 97 0.0023
VAL 98 0.0020
ASP 99 0.0016
PRO 100 0.0017
GLU 101 0.0013
ASN 102 0.0015
PHE 103 0.0019
ARG 104 0.0016
LEU 105 0.0022
LEU 106 0.0020
GLY 107 0.0024
ASN 108 0.0026
VAL 109 0.0022
LEU 110 0.0024
VAL 111 0.0029
CYS 112 0.0027
VAL 113 0.0026
LEU 114 0.0033
ALA 115 0.0033
HIS 116 0.0024
HIS 117 0.0025
PHE 118 0.0032
GLY 119 0.0030
LYS 120 0.0036
GLU 121 0.0054
PHE 122 0.0046
THR 123 0.0055
PRO 124 0.0057
PRO 125 0.0057
VAL 126 0.0047
GLN 127 0.0042
ALA 128 0.0048
ALA 129 0.0035
TYR 130 0.0030
GLN 131 0.0043
LYS 132 0.0032
VAL 133 0.0017
VAL 134 0.0029
ALA 135 0.0047
GLY 136 0.0043
VAL 137 0.0033
ALA 138 0.0036
ASN 139 0.0042
ALA 140 0.0037
LEU 141 0.0034
ALA 142 0.0043
HIS 143 0.0045
LYS 144 0.0045
TYR 145 0.0035
HIS 146 0.0044
CYS 92 0.0098
PRO 93 0.0140
LYS 94 0.0148
PRO 95 0.0142
PRO 96 0.0181
GLU 97 0.0194
ILE 98 0.0194
ALA 99 0.0229
HIS 100 0.0183
GLY 101 0.0137
TYR 102 0.0117
VAL 103 0.0089
GLU 104 0.0100
HIS 105 0.0105
SER 106 0.0136
VAL 107 0.0158
ARG 108 0.0178
TYR 109 0.0147
GLN 110 0.0145
CYS 111 0.0118
LYS 112 0.0145
ASN 113 0.0147
TYR 114 0.0109
TYR 115 0.0080
LYS 116 0.0099
LEU 117 0.0049
ARG 118 0.0062
THR 119 0.0076
GLU 120 0.0080
GLY 121 0.0038
ASP 122 0.0079
GLY 123 0.0130
VAL 124 0.0131
TYR 125 0.0176
THR 126 0.0246
LEU 127 0.0321
ASN 128 0.0364
ASN 129 0.0442
GLU 130 0.0439
LYS 131 0.0412
GLN 132 0.0333
TRP 133 0.0257
ILE 134 0.0255
ASN 135 0.0200
LYS 136 0.0244
ALA 137 0.0188
VAL 138 0.0189
GLY 139 0.0243
ASP 140 0.0272
LYS 141 0.0220
LEU 142 0.0190
PRO 143 0.0114
GLU 144 0.0100
CYS 145 0.0051
GLU 146 0.0034
ALA 147 0.0068
VAL 148 0.0031
CYS 149 0.0026
GLY 150 0.0021
LYS 151 0.0021
PRO 152 0.0023
LYS 153 0.0024
ASN 154 0.0023
PRO 155 0.0021
ALA 156 0.0016
ASN 157 0.0015
ILE 158 0.0027
LEU 159 0.0027
GLY 160 0.0024
GLY 161 0.0020
HIS 162 0.0018
LEU 163 0.0016
ASP 164 0.0020
ALA 165 0.0017
LYS 166 0.0019
GLY 167 0.0024
SER 168 0.0018
PHE 169 0.0022
PRO 170 0.0031
TRP 171 0.0032
GLN 172 0.0048
ALA 173 0.0041
LYS 174 0.0037
MET 175 0.0035
VAL 176 0.0031
SER 177 0.0032
HIS 178 0.0031
HIS 179 0.0030
ASN 180 0.0037
LEU 181 0.0037
THR 182 0.0041
THR 183 0.0039
GLY 184 0.0041
ALA 185 0.0036
THR 186 0.0037
LEU 187 0.0031
ILE 188 0.0027
ASN 189 0.0030
GLU 190 0.0038
GLN 191 0.0028
TRP 192 0.0026
LEU 193 0.0036
LEU 194 0.0036
THR 195 0.0051
THR 196 0.0091
ALA 197 0.0090
LYS 198 0.0070
ASN 199 0.0057
LEU 200 0.0064
PHE 201 0.0062
LEU 202 0.0039
ASN 203 0.0039
HIS 204 0.0171
SER 205 0.0310
GLU 206 0.0379
ASN 207 0.0393
ALA 208 0.0245
THR 209 0.0193
ALA 210 0.0114
LYS 211 0.0020
ASP 212 0.0087
ILE 213 0.0072
ALA 214 0.0052
PRO 215 0.0040
THR 216 0.0042
LEU 217 0.0035
THR 218 0.0028
LEU 219 0.0048
TYR 220 0.0057
VAL 221 0.0051
GLY 222 0.0052
LYS 223 0.0060
LYS 224 0.0067
GLN 225 0.0064
LEU 226 0.0066
VAL 227 0.0060
GLU 228 0.0078
ILE 229 0.0067
GLU 230 0.0051
LYS 231 0.0051
VAL 232 0.0055
VAL 233 0.0049
LEU 234 0.0056
HIS 235 0.0047
PRO 236 0.0048
ASN 237 0.0037
TYR 238 0.0034
SER 239 0.0028
GLN 240 0.0021
VAL 241 0.0020
ASP 242 0.0022
ILE 243 0.0030
GLY 244 0.0061
LEU 245 0.0043
ILE 246 0.0048
LYS 247 0.0034
LEU 248 0.0047
LYS 249 0.0045
GLN 250 0.0047
LYS 251 0.0055
VAL 252 0.0030
SER 253 0.0037
VAL 254 0.0041
ASN 255 0.0050
GLU 256 0.0057
ARG 257 0.0055
VAL 258 0.0046
MET 259 0.0042
PRO 260 0.0030
ILE 261 0.0011
CYS 262 0.0014
LEU 263 0.0022
PRO 264 0.0041
SER 265 0.0058
LYS 266 0.0071
ASP 267 0.0072
TYR 268 0.0071
ALA 269 0.0075
GLU 270 0.0084
VAL 271 0.0084
GLY 272 0.0080
ARG 273 0.0069
VAL 274 0.0056
GLY 275 0.0045
TYR 276 0.0024
VAL 277 0.0023
SER 278 0.0022
GLY 279 0.0023
TRP 280 0.0025
GLY 281 0.0027
ARG 282 0.0027
ASN 283 0.0026
ALA 284 0.0030
ASN 285 0.0028
PHE 286 0.0030
LYS 287 0.0026
PHE 288 0.0026
THR 289 0.0023
ASP 290 0.0023
HIS 291 0.0022
LEU 292 0.0020
LYS 293 0.0019
TYR 294 0.0022
VAL 295 0.0031
MET 296 0.0038
LEU 297 0.0049
PRO 298 0.0059
VAL 299 0.0065
ALA 300 0.0061
ASP 301 0.0041
GLN 302 0.0039
ASP 303 0.0046
GLN 304 0.0058
CYS 305 0.0065
ILE 306 0.0066
ARG 307 0.0082
HIS 308 0.0071
TYR 309 0.0086
GLU 310 0.0091
GLY 311 0.0086
SER 312 0.0079
THR 313 0.0066
VAL 314 0.0083
PRO 315 0.0097
GLU 316 0.0121
LYS 317 0.0107
LYS 318 0.0104
THR 319 0.0111
PRO 320 0.0112
LYS 321 0.0092
SER 322 0.0098
PRO 323 0.0096
VAL 324 0.0061
GLY 325 0.0054
VAL 326 0.0048
GLN 327 0.0048
PRO 328 0.0045
ILE 329 0.0040
LEU 330 0.0046
ASN 331 0.0044
GLU 332 0.0035
HIS 333 0.0040
THR 334 0.0043
PHE 335 0.0045
CYS 336 0.0048
ALA 337 0.0052
GLY 338 0.0053
MET 339 0.0058
SER 340 0.0036
LYS 341 0.0041
TYR 342 0.0044
GLN 343 0.0041
GLU 344 0.0036
ASP 345 0.0035
THR 346 0.0038
CYS 347 0.0040
TYR 348 0.0026
GLY 349 0.0031
ASP 350 0.0028
ALA 351 0.0031
GLY 352 0.0037
SER 353 0.0033
ALA 354 0.0030
PHE 355 0.0026
ALA 356 0.0039
VAL 357 0.0050
HIS 358 0.0048
ASP 359 0.0071
LEU 360 0.0086
GLU 361 0.0105
GLU 362 0.0089
ASP 363 0.0074
THR 364 0.0025
TRP 365 0.0020
TYR 366 0.0024
ALA 367 0.0025
THR 368 0.0030
GLY 369 0.0032
ILE 370 0.0034
LEU 371 0.0036
SER 372 0.0018
PHE 373 0.0022
ASP 374 0.0027
LYS 375 0.0029
SER 376 0.0035
CYS 377 0.0041
ALA 378 0.0048
VAL 379 0.0047
ALA 380 0.0065
GLU 381 0.0068
TYR 382 0.0059
GLY 383 0.0050
VAL 384 0.0044
TYR 385 0.0039
VAL 386 0.0038
LYS 387 0.0037
VAL 388 0.0028
THR 389 0.0044
SER 390 0.0059
ILE 391 0.0055
GLN 392 0.0054
ASP 393 0.0074
TRP 394 0.0069
VAL 395 0.0047
GLN 396 0.0102
LYS 397 0.0136
THR 398 0.0106
ILE 399 0.0094
ALA 400 0.0154
GLU 401 0.0145
ALA 86 0.0013
ASP 87 0.0018
GLU 88 0.0022
SER 89 0.0021
LEU 90 0.0018
LYS 91 0.0019
ASP 92 0.0015
ALA 93 0.0011
ILE 94 0.0015
LYS 95 0.0025
ASP 96 0.0034
PRO 97 0.0037
ALA 98 0.0045
LEU 99 0.0031
GLU 100 0.0031
ASN 101 0.0041
LYS 102 0.0051
GLU 103 0.0051
HIS 104 0.0034
ASP 105 0.0039
ILE 106 0.0049
GLY 107 0.0043
PRO 108 0.0030
ARG 109 0.0025
GLU 110 0.0027
GLN 111 0.0023
VAL 112 0.0014
ASN 113 0.0012
PHE 114 0.0007
GLN 115 0.0010
LEU 116 0.0011
LEU 117 0.0017
ASP 118 0.0062
LYS 119 0.0097
ASN 120 0.0117
ASN 121 0.0102
GLU 122 0.0091
THR 123 0.0064
GLN 124 0.0031
TYR 125 0.0033
TYR 126 0.0022
HIS 127 0.0018
PHE 128 0.0022
PHE 129 0.0028
SER 130 0.0025
ILE 131 0.0024
LYS 132 0.0030
ASP 133 0.0025
PRO 134 0.0031
ALA 135 0.0026
ASP 136 0.0017
VAL 137 0.0019
TYR 138 0.0026
TYR 139 0.0032
THR 140 0.0045
LYS 141 0.0056
LYS 142 0.0039
LYS 143 0.0030
ALA 144 0.0018
GLU 145 0.0020
VAL 146 0.0019
GLU 147 0.0017
LEU 148 0.0028
ASP 149 0.0029
ILE 150 0.0030
ASN 151 0.0030
THR 152 0.0030
ALA 153 0.0032
SER 154 0.0033
THR 155 0.0030
TRP 156 0.0029
LYS 157 0.0030
LYS 158 0.0022
PHE 159 0.0022
GLU 160 0.0025
VAL 161 0.0028
TYR 162 0.0033
GLU 163 0.0039
ASN 164 0.0044
ASN 165 0.0040
GLN 166 0.0046
LYS 167 0.0040
LEU 168 0.0033
PRO 169 0.0029
VAL 170 0.0023
ARG 171 0.0018
LEU 172 0.0014
VAL 173 0.0010
SER 174 0.0015
TYR 175 0.0009
SER 176 0.0011
PRO 177 0.0008
VAL 178 0.0015
PRO 179 0.0022
GLU 180 0.0021
ASP 181 0.0017
HIS 182 0.0021
ALA 183 0.0016
TYR 184 0.0011
ILE 185 0.0017
ARG 186 0.0017
PHE 187 0.0025
PRO 188 0.0026
VAL 189 0.0030
SER 190 0.0031
ASP 191 0.0033
GLY 192 0.0034
THR 193 0.0030
GLN 194 0.0028
GLU 195 0.0025
LEU 196 0.0022
LYS 197 0.0020
ILE 198 0.0008
VAL 199 0.0018
SER 200 0.0024
SER 201 0.0032
THR 202 0.0037
GLN 203 0.0049
ILE 204 0.0055
ASP 205 0.0068
ASP 206 0.0096
GLY 207 0.0084
GLU 208 0.0070
GLU 209 0.0061
THR 210 0.0043
ASN 211 0.0039
TYR 212 0.0024
ASP 213 0.0035
TYR 214 0.0030
THR 215 0.0018
LYS 216 0.0012
LEU 217 0.0005
VAL 218 0.0007
PHE 219 0.0019
ALA 220 0.0026
LYS 221 0.0029
PRO 222 0.0051
ILE 223 0.0029
TYR 224 0.0020
ASN 225 0.0021
ASP 226 0.0039
PRO 227 0.0054
SER 228 0.0068
LEU 229 0.0079
VAL 1 0.0046
LEU 2 0.0032
SER 3 0.0033
PRO 4 0.0021
ALA 5 0.0026
ASP 6 0.0027
LYS 7 0.0014
THR 8 0.0016
ASN 9 0.0045
VAL 10 0.0046
LYS 11 0.0036
ALA 12 0.0041
ALA 13 0.0053
TRP 14 0.0051
GLY 15 0.0047
LYS 16 0.0058
VAL 17 0.0073
GLY 18 0.0079
ALA 19 0.0079
HIS 20 0.0071
ALA 21 0.0078
GLY 22 0.0079
GLU 23 0.0069
TYR 24 0.0068
GLY 25 0.0062
ALA 26 0.0044
GLU 27 0.0043
ALA 28 0.0060
LEU 29 0.0056
GLU 30 0.0047
ARG 31 0.0061
MET 32 0.0074
PHE 33 0.0055
LEU 34 0.0060
SER 35 0.0067
PHE 36 0.0067
PRO 37 0.0063
THR 38 0.0064
THR 39 0.0057
LYS 40 0.0052
THR 41 0.0037
TYR 42 0.0024
PHE 43 0.0015
PRO 44 0.0029
HIS 45 0.0032
PHE 46 0.0024
ASP 47 0.0032
LEU 48 0.0022
SER 49 0.0052
HIS 50 0.0042
GLY 51 0.0035
SER 52 0.0043
ALA 53 0.0063
GLN 54 0.0042
VAL 55 0.0024
LYS 56 0.0050
GLY 57 0.0083
HIS 58 0.0089
GLY 59 0.0080
LYS 60 0.0089
LYS 61 0.0103
VAL 62 0.0098
ALA 63 0.0091
ASP 64 0.0106
ALA 65 0.0055
LEU 66 0.0060
THR 67 0.0046
ASN 68 0.0027
ALA 69 0.0037
VAL 70 0.0032
ALA 71 0.0012
HIS 72 0.0026
VAL 73 0.0039
ASP 74 0.0047
ASP 75 0.0061
MET 76 0.0063
PRO 77 0.0083
ASN 78 0.0075
ALA 79 0.0051
LEU 80 0.0064
SER 81 0.0084
ALA 82 0.0124
LEU 83 0.0112
SER 84 0.0073
ASP 85 0.0102
LEU 86 0.0125
HIS 87 0.0097
ALA 88 0.0072
HIS 89 0.0103
LYS 90 0.0129
LEU 91 0.0115
ARG 92 0.0083
VAL 93 0.0068
ASP 94 0.0037
PRO 95 0.0030
VAL 96 0.0051
ASN 97 0.0044
PHE 98 0.0042
LYS 99 0.0041
LEU 100 0.0039
LEU 101 0.0037
SER 102 0.0037
HIS 103 0.0039
CYS 104 0.0041
LEU 105 0.0044
LEU 106 0.0050
VAL 107 0.0045
THR 108 0.0042
LEU 109 0.0051
ALA 110 0.0054
ALA 111 0.0049
HIS 112 0.0054
LEU 113 0.0075
PRO 114 0.0083
ALA 115 0.0081
GLU 116 0.0073
PHE 117 0.0075
THR 118 0.0082
PRO 119 0.0082
ALA 120 0.0078
VAL 121 0.0060
HIS 122 0.0057
ALA 123 0.0059
SER 124 0.0052
LEU 125 0.0045
ASP 126 0.0044
LYS 127 0.0046
PHE 128 0.0037
LEU 129 0.0032
ALA 130 0.0040
SER 131 0.0038
VAL 132 0.0033
SER 133 0.0038
THR 134 0.0046
VAL 135 0.0044
LEU 136 0.0041
THR 137 0.0039
SER 138 0.0016
LYS 139 0.0037
TYR 140 0.0037
ARG 141 0.0066
VAL 1 0.0216
HIS 2 0.0110
LEU 3 0.0073
THR 4 0.0181
PRO 5 0.0291
GLU 6 0.0338
GLU 7 0.0216
LYS 8 0.0205
SER 9 0.0222
ALA 10 0.0199
VAL 11 0.0138
THR 12 0.0138
ALA 13 0.0155
LEU 14 0.0118
TRP 15 0.0063
GLY 16 0.0080
LYS 17 0.0035
VAL 18 0.0035
ASN 19 0.0085
VAL 20 0.0122
ASP 21 0.0168
GLU 22 0.0134
VAL 23 0.0070
GLY 24 0.0085
GLY 25 0.0072
GLU 26 0.0059
ALA 27 0.0045
LEU 28 0.0044
GLY 29 0.0029
ARG 30 0.0028
LEU 31 0.0036
LEU 32 0.0042
VAL 33 0.0062
VAL 34 0.0056
TYR 35 0.0048
PRO 36 0.0071
TRP 37 0.0074
THR 38 0.0062
GLN 39 0.0078
ARG 40 0.0099
PHE 41 0.0132
PHE 42 0.0108
GLU 43 0.0164
SER 44 0.0187
PHE 45 0.0125
GLY 46 0.0175
ASP 47 0.0209
LEU 48 0.0174
SER 49 0.0316
THR 50 0.0330
PRO 51 0.0285
ASP 52 0.0290
ALA 53 0.0208
VAL 54 0.0142
MET 55 0.0181
GLY 56 0.0196
ASN 57 0.0071
PRO 58 0.0111
LYS 59 0.0101
VAL 60 0.0066
LYS 61 0.0127
ALA 62 0.0169
HIS 63 0.0147
GLY 64 0.0125
LYS 65 0.0130
LYS 66 0.0129
VAL 67 0.0101
LEU 68 0.0075
GLY 69 0.0078
ALA 70 0.0077
PHE 71 0.0038
SER 72 0.0026
ASP 73 0.0085
GLY 74 0.0064
LEU 75 0.0066
ALA 76 0.0121
HIS 77 0.0155
LEU 78 0.0153
ASP 79 0.0218
ASN 80 0.0206
LEU 81 0.0151
LYS 82 0.0142
GLY 83 0.0146
THR 84 0.0135
PHE 85 0.0089
ALA 86 0.0091
THR 87 0.0080
LEU 88 0.0085
SER 89 0.0091
GLU 90 0.0115
LEU 91 0.0142
HIS 92 0.0112
CYS 93 0.0096
ASP 94 0.0131
LYS 95 0.0164
LEU 96 0.0147
HIS 97 0.0075
VAL 98 0.0067
ASP 99 0.0053
PRO 100 0.0050
GLU 101 0.0043
ASN 102 0.0052
PHE 103 0.0061
ARG 104 0.0056
LEU 105 0.0027
LEU 106 0.0023
GLY 107 0.0018
ASN 108 0.0023
VAL 109 0.0027
LEU 110 0.0021
VAL 111 0.0024
CYS 112 0.0030
VAL 113 0.0023
LEU 114 0.0028
ALA 115 0.0032
HIS 116 0.0023
HIS 117 0.0018
PHE 118 0.0025
GLY 119 0.0029
LYS 120 0.0037
GLU 121 0.0069
PHE 122 0.0068
THR 123 0.0079
PRO 124 0.0087
PRO 125 0.0090
VAL 126 0.0079
GLN 127 0.0079
ALA 128 0.0089
ALA 129 0.0071
TYR 130 0.0055
GLN 131 0.0074
LYS 132 0.0049
VAL 133 0.0025
VAL 134 0.0053
ALA 135 0.0081
GLY 136 0.0071
VAL 137 0.0084
ALA 138 0.0075
ASN 139 0.0084
ALA 140 0.0082
LEU 141 0.0074
ALA 142 0.0082
HIS 143 0.0086
LYS 144 0.0087
TYR 145 0.0068
HIS 146 0.0079
CYS 92 0.0159
PRO 93 0.0179
LYS 94 0.0184
PRO 95 0.0164
PRO 96 0.0182
GLU 97 0.0188
ILE 98 0.0174
ALA 99 0.0192
HIS 100 0.0176
GLY 101 0.0138
TYR 102 0.0135
VAL 103 0.0107
GLU 104 0.0119
HIS 105 0.0108
SER 106 0.0122
VAL 107 0.0123
ARG 108 0.0163
TYR 109 0.0138
GLN 110 0.0129
CYS 111 0.0107
LYS 112 0.0128
ASN 113 0.0124
TYR 114 0.0086
TYR 115 0.0066
LYS 116 0.0048
LEU 117 0.0044
ARG 118 0.0070
THR 119 0.0100
GLU 120 0.0089
GLY 121 0.0098
ASP 122 0.0087
GLY 123 0.0146
VAL 124 0.0123
TYR 125 0.0171
THR 126 0.0220
LEU 127 0.0281
ASN 128 0.0314
ASN 129 0.0371
GLU 130 0.0375
LYS 131 0.0357
GLN 132 0.0295
TRP 133 0.0242
ILE 134 0.0252
ASN 135 0.0219
LYS 136 0.0263
ALA 137 0.0222
VAL 138 0.0206
GLY 139 0.0245
ASP 140 0.0285
LYS 141 0.0239
LEU 142 0.0210
PRO 143 0.0146
GLU 144 0.0128
CYS 145 0.0082
GLU 146 0.0046
ALA 147 0.0038
VAL 148 0.0009
CYS 149 0.0014
GLY 150 0.0020
LYS 151 0.0018
PRO 152 0.0028
LYS 153 0.0030
ASN 154 0.0037
PRO 155 0.0037
ALA 156 0.0030
ASN 157 0.0023
ILE 158 0.0032
LEU 159 0.0026
GLY 160 0.0018
GLY 161 0.0019
HIS 162 0.0021
LEU 163 0.0030
ASP 164 0.0043
ALA 165 0.0044
LYS 166 0.0047
GLY 167 0.0050
SER 168 0.0045
PHE 169 0.0049
PRO 170 0.0055
TRP 171 0.0058
GLN 172 0.0088
ALA 173 0.0074
LYS 174 0.0065
MET 175 0.0056
VAL 176 0.0051
SER 177 0.0050
HIS 178 0.0052
HIS 179 0.0054
ASN 180 0.0056
LEU 181 0.0060
THR 182 0.0068
THR 183 0.0067
GLY 184 0.0072
ALA 185 0.0064
THR 186 0.0069
LEU 187 0.0057
ILE 188 0.0039
ASN 189 0.0031
GLU 190 0.0042
GLN 191 0.0036
TRP 192 0.0038
LEU 193 0.0054
LEU 194 0.0066
THR 195 0.0087
THR 196 0.0144
ALA 197 0.0136
LYS 198 0.0102
ASN 199 0.0086
LEU 200 0.0092
PHE 201 0.0083
LEU 202 0.0046
ASN 203 0.0052
HIS 204 0.0223
SER 205 0.0417
GLU 206 0.0519
ASN 207 0.0554
ALA 208 0.0354
THR 209 0.0294
ALA 210 0.0173
LYS 211 0.0063
ASP 212 0.0139
ILE 213 0.0107
ALA 214 0.0084
PRO 215 0.0074
THR 216 0.0061
LEU 217 0.0042
THR 218 0.0050
LEU 219 0.0075
TYR 220 0.0084
VAL 221 0.0074
GLY 222 0.0077
LYS 223 0.0093
LYS 224 0.0101
GLN 225 0.0087
LEU 226 0.0088
VAL 227 0.0074
GLU 228 0.0114
ILE 229 0.0094
GLU 230 0.0070
LYS 231 0.0064
VAL 232 0.0074
VAL 233 0.0069
LEU 234 0.0087
HIS 235 0.0087
PRO 236 0.0086
ASN 237 0.0079
TYR 238 0.0080
SER 239 0.0080
GLN 240 0.0071
VAL 241 0.0066
ASP 242 0.0069
ILE 243 0.0072
GLY 244 0.0103
LEU 245 0.0073
ILE 246 0.0070
LYS 247 0.0049
LEU 248 0.0067
LYS 249 0.0069
GLN 250 0.0079
LYS 251 0.0084
VAL 252 0.0043
SER 253 0.0053
VAL 254 0.0045
ASN 255 0.0059
GLU 256 0.0066
ARG 257 0.0075
VAL 258 0.0059
MET 259 0.0041
PRO 260 0.0035
ILE 261 0.0025
CYS 262 0.0031
LEU 263 0.0059
PRO 264 0.0070
SER 265 0.0094
LYS 266 0.0099
ASP 267 0.0098
TYR 268 0.0091
ALA 269 0.0095
GLU 270 0.0099
VAL 271 0.0089
GLY 272 0.0080
ARG 273 0.0072
VAL 274 0.0052
GLY 275 0.0046
TYR 276 0.0031
VAL 277 0.0033
SER 278 0.0038
GLY 279 0.0039
TRP 280 0.0043
GLY 281 0.0036
ARG 282 0.0032
ASN 283 0.0030
ALA 284 0.0038
ASN 285 0.0036
PHE 286 0.0031
LYS 287 0.0032
PHE 288 0.0034
THR 289 0.0036
ASP 290 0.0045
HIS 291 0.0046
LEU 292 0.0039
LYS 293 0.0032
TYR 294 0.0031
VAL 295 0.0033
MET 296 0.0038
LEU 297 0.0048
PRO 298 0.0058
VAL 299 0.0069
ALA 300 0.0077
ASP 301 0.0076
GLN 302 0.0074
ASP 303 0.0098
GLN 304 0.0112
CYS 305 0.0099
ILE 306 0.0098
ARG 307 0.0138
HIS 308 0.0115
TYR 309 0.0129
GLU 310 0.0134
GLY 311 0.0135
SER 312 0.0122
THR 313 0.0105
VAL 314 0.0115
PRO 315 0.0125
GLU 316 0.0170
LYS 317 0.0157
LYS 318 0.0153
THR 319 0.0169
PRO 320 0.0170
LYS 321 0.0141
SER 322 0.0144
PRO 323 0.0136
VAL 324 0.0099
GLY 325 0.0087
VAL 326 0.0076
GLN 327 0.0071
PRO 328 0.0069
ILE 329 0.0059
LEU 330 0.0064
ASN 331 0.0062
GLU 332 0.0062
HIS 333 0.0073
THR 334 0.0069
PHE 335 0.0063
CYS 336 0.0059
ALA 337 0.0061
GLY 338 0.0055
MET 339 0.0060
SER 340 0.0027
LYS 341 0.0040
TYR 342 0.0042
GLN 343 0.0039
GLU 344 0.0026
ASP 345 0.0036
THR 346 0.0050
CYS 347 0.0065
TYR 348 0.0047
GLY 349 0.0062
ASP 350 0.0055
ALA 351 0.0056
GLY 352 0.0071
SER 353 0.0066
ALA 354 0.0060
PHE 355 0.0045
ALA 356 0.0062
VAL 357 0.0054
HIS 358 0.0046
ASP 359 0.0088
LEU 360 0.0107
GLU 361 0.0140
GLU 362 0.0114
ASP 363 0.0078
THR 364 0.0041
TRP 365 0.0034
TYR 366 0.0049
ALA 367 0.0055
THR 368 0.0055
GLY 369 0.0062
ILE 370 0.0074
LEU 371 0.0075
SER 372 0.0039
PHE 373 0.0039
ASP 374 0.0051
LYS 375 0.0051
SER 376 0.0057
CYS 377 0.0069
ALA 378 0.0080
VAL 379 0.0074
ALA 380 0.0093
GLU 381 0.0096
TYR 382 0.0080
GLY 383 0.0072
VAL 384 0.0062
TYR 385 0.0061
VAL 386 0.0065
LYS 387 0.0065
VAL 388 0.0059
THR 389 0.0074
SER 390 0.0098
ILE 391 0.0090
GLN 392 0.0081
ASP 393 0.0104
TRP 394 0.0100
VAL 395 0.0070
GLN 396 0.0095
LYS 397 0.0136
THR 398 0.0104
ILE 399 0.0071
ALA 400 0.0125
GLU 401 0.0111
ALA 86 0.0018
ASP 87 0.0014
GLU 88 0.0015
SER 89 0.0008
LEU 90 0.0010
LYS 91 0.0018
ASP 92 0.0019
ALA 93 0.0019
ILE 94 0.0028
LYS 95 0.0067
ASP 96 0.0077
PRO 97 0.0088
ALA 98 0.0080
LEU 99 0.0041
GLU 100 0.0046
ASN 101 0.0039
LYS 102 0.0020
GLU 103 0.0016
HIS 104 0.0009
ASP 105 0.0010
ILE 106 0.0009
GLY 107 0.0005
PRO 108 0.0004
ARG 109 0.0010
GLU 110 0.0014
GLN 111 0.0012
VAL 112 0.0009
ASN 113 0.0010
PHE 114 0.0009
GLN 115 0.0011
LEU 116 0.0009
LEU 117 0.0012
ASP 118 0.0025
LYS 119 0.0038
ASN 120 0.0044
ASN 121 0.0046
GLU 122 0.0041
THR 123 0.0035
GLN 124 0.0021
TYR 125 0.0031
TYR 126 0.0018
HIS 127 0.0016
PHE 128 0.0018
PHE 129 0.0019
SER 130 0.0017
ILE 131 0.0016
LYS 132 0.0017
ASP 133 0.0015
PRO 134 0.0021
ALA 135 0.0018
ASP 136 0.0013
VAL 137 0.0010
TYR 138 0.0010
TYR 139 0.0012
THR 140 0.0019
LYS 141 0.0026
LYS 142 0.0020
LYS 143 0.0017
ALA 144 0.0013
GLU 145 0.0014
VAL 146 0.0016
GLU 147 0.0016
LEU 148 0.0022
ASP 149 0.0024
ILE 150 0.0017
ASN 151 0.0016
THR 152 0.0016
ALA 153 0.0017
SER 154 0.0017
THR 155 0.0016
TRP 156 0.0017
LYS 157 0.0017
LYS 158 0.0015
PHE 159 0.0014
GLU 160 0.0015
VAL 161 0.0017
TYR 162 0.0023
GLU 163 0.0026
ASN 164 0.0034
ASN 165 0.0034
GLN 166 0.0032
LYS 167 0.0027
LEU 168 0.0024
PRO 169 0.0021
VAL 170 0.0016
ARG 171 0.0012
LEU 172 0.0008
VAL 173 0.0008
SER 174 0.0013
TYR 175 0.0013
SER 176 0.0027
PRO 177 0.0034
VAL 178 0.0039
PRO 179 0.0048
GLU 180 0.0039
ASP 181 0.0025
HIS 182 0.0020
ALA 183 0.0015
TYR 184 0.0013
ILE 185 0.0012
ARG 186 0.0013
PHE 187 0.0018
PRO 188 0.0021
VAL 189 0.0026
SER 190 0.0009
ASP 191 0.0007
GLY 192 0.0006
THR 193 0.0008
GLN 194 0.0008
GLU 195 0.0010
LEU 196 0.0013
LYS 197 0.0016
ILE 198 0.0015
VAL 199 0.0020
SER 200 0.0022
SER 201 0.0028
THR 202 0.0031
GLN 203 0.0038
ILE 204 0.0042
ASP 205 0.0048
ASP 206 0.0068
GLY 207 0.0068
GLU 208 0.0063
GLU 209 0.0052
THR 210 0.0045
ASN 211 0.0038
TYR 212 0.0028
ASP 213 0.0032
TYR 214 0.0017
THR 215 0.0010
LYS 216 0.0009
LEU 217 0.0006
VAL 218 0.0002
PHE 219 0.0003
ALA 220 0.0008
LYS 221 0.0004
PRO 222 0.0012
ILE 223 0.0008
TYR 224 0.0006
ASN 225 0.0013
ASP 226 0.0018
PRO 227 0.0025
SER 228 0.0030
LEU 229 0.0027

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 83 ---

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