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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 91 ---

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 = 0.0655
VAL 1 0.0084
LEU 2 0.0093
SER 3 0.0128
PRO 4 0.0150
ALA 5 0.0119
ASP 6 0.0076
LYS 7 0.0105
THR 8 0.0103
ASN 9 0.0108
VAL 10 0.0121
LYS 11 0.0145
ALA 12 0.0134
ALA 13 0.0121
TRP 14 0.0141
GLY 15 0.0161
LYS 16 0.0149
VAL 17 0.0180
GLY 18 0.0226
ALA 19 0.0206
HIS 20 0.0150
ALA 21 0.0119
GLY 22 0.0081
GLU 23 0.0077
TYR 24 0.0047
GLY 25 0.0028
ALA 26 0.0038
GLU 27 0.0039
ALA 28 0.0036
LEU 29 0.0046
GLU 30 0.0052
ARG 31 0.0050
MET 32 0.0052
PHE 33 0.0054
LEU 34 0.0044
SER 35 0.0031
PHE 36 0.0034
PRO 37 0.0038
THR 38 0.0039
THR 39 0.0055
LYS 40 0.0062
THR 41 0.0097
TYR 42 0.0048
PHE 43 0.0050
PRO 44 0.0175
HIS 45 0.0210
PHE 46 0.0112
ASP 47 0.0190
LEU 48 0.0214
SER 49 0.0357
HIS 50 0.0423
GLY 51 0.0370
SER 52 0.0218
ALA 53 0.0177
GLN 54 0.0073
VAL 55 0.0139
LYS 56 0.0280
GLY 57 0.0172
HIS 58 0.0134
GLY 59 0.0085
LYS 60 0.0062
LYS 61 0.0072
VAL 62 0.0044
ALA 63 0.0065
ASP 64 0.0086
ALA 65 0.0129
LEU 66 0.0120
THR 67 0.0136
ASN 68 0.0142
ALA 69 0.0130
VAL 70 0.0142
ALA 71 0.0164
HIS 72 0.0166
VAL 73 0.0147
ASP 74 0.0168
ASP 75 0.0149
MET 76 0.0126
PRO 77 0.0120
ASN 78 0.0137
ALA 79 0.0143
LEU 80 0.0131
SER 81 0.0090
ALA 82 0.0070
LEU 83 0.0091
SER 84 0.0070
ASP 85 0.0119
LEU 86 0.0149
HIS 87 0.0153
ALA 88 0.0154
HIS 89 0.0212
LYS 90 0.0250
LEU 91 0.0230
ARG 92 0.0198
VAL 93 0.0145
ASP 94 0.0110
PRO 95 0.0043
VAL 96 0.0039
ASN 97 0.0043
PHE 98 0.0043
LYS 99 0.0037
LEU 100 0.0037
LEU 101 0.0039
SER 102 0.0037
HIS 103 0.0033
CYS 104 0.0036
LEU 105 0.0019
LEU 106 0.0022
VAL 107 0.0039
THR 108 0.0046
LEU 109 0.0048
ALA 110 0.0055
ALA 111 0.0072
HIS 112 0.0079
LEU 113 0.0099
PRO 114 0.0100
ALA 115 0.0116
GLU 116 0.0101
PHE 117 0.0063
THR 118 0.0066
PRO 119 0.0047
ALA 120 0.0083
VAL 121 0.0062
HIS 122 0.0052
ALA 123 0.0054
SER 124 0.0067
LEU 125 0.0065
ASP 126 0.0054
LYS 127 0.0063
PHE 128 0.0075
LEU 129 0.0058
ALA 130 0.0064
SER 131 0.0071
VAL 132 0.0058
SER 133 0.0057
THR 134 0.0069
VAL 135 0.0064
LEU 136 0.0061
THR 137 0.0056
SER 138 0.0115
LYS 139 0.0137
TYR 140 0.0141
ARG 141 0.0207
VAL 1 0.0072
HIS 2 0.0074
LEU 3 0.0065
THR 4 0.0079
PRO 5 0.0068
GLU 6 0.0064
GLU 7 0.0053
LYS 8 0.0027
SER 9 0.0031
ALA 10 0.0030
VAL 11 0.0020
THR 12 0.0008
ALA 13 0.0008
LEU 14 0.0016
TRP 15 0.0014
GLY 16 0.0015
LYS 17 0.0011
VAL 18 0.0013
ASN 19 0.0031
VAL 20 0.0040
ASP 21 0.0055
GLU 22 0.0045
VAL 23 0.0024
GLY 24 0.0025
GLY 25 0.0021
GLU 26 0.0016
ALA 27 0.0022
LEU 28 0.0027
GLY 29 0.0024
ARG 30 0.0021
LEU 31 0.0029
LEU 32 0.0031
VAL 33 0.0041
VAL 34 0.0044
TYR 35 0.0038
PRO 36 0.0040
TRP 37 0.0036
THR 38 0.0027
GLN 39 0.0033
ARG 40 0.0035
PHE 41 0.0036
PHE 42 0.0041
GLU 43 0.0068
SER 44 0.0068
PHE 45 0.0060
GLY 46 0.0087
ASP 47 0.0104
LEU 48 0.0093
SER 49 0.0114
THR 50 0.0119
PRO 51 0.0107
ASP 52 0.0107
ALA 53 0.0089
VAL 54 0.0073
MET 55 0.0078
GLY 56 0.0078
ASN 57 0.0056
PRO 58 0.0042
LYS 59 0.0033
VAL 60 0.0040
LYS 61 0.0049
ALA 62 0.0042
HIS 63 0.0035
GLY 64 0.0043
LYS 65 0.0042
LYS 66 0.0040
VAL 67 0.0036
LEU 68 0.0043
GLY 69 0.0045
ALA 70 0.0039
PHE 71 0.0043
SER 72 0.0051
ASP 73 0.0062
GLY 74 0.0052
LEU 75 0.0052
ALA 76 0.0058
HIS 77 0.0050
LEU 78 0.0042
ASP 79 0.0042
ASN 80 0.0042
LEU 81 0.0058
LYS 82 0.0051
GLY 83 0.0060
THR 84 0.0071
PHE 85 0.0069
ALA 86 0.0062
THR 87 0.0072
LEU 88 0.0075
SER 89 0.0053
GLU 90 0.0047
LEU 91 0.0047
HIS 92 0.0034
CYS 93 0.0018
ASP 94 0.0023
LYS 95 0.0028
LEU 96 0.0012
HIS 97 0.0010
VAL 98 0.0016
ASP 99 0.0022
PRO 100 0.0026
GLU 101 0.0032
ASN 102 0.0029
PHE 103 0.0031
ARG 104 0.0038
LEU 105 0.0029
LEU 106 0.0026
GLY 107 0.0033
ASN 108 0.0026
VAL 109 0.0014
LEU 110 0.0023
VAL 111 0.0032
CYS 112 0.0025
VAL 113 0.0039
LEU 114 0.0051
ALA 115 0.0057
HIS 116 0.0055
HIS 117 0.0063
PHE 118 0.0074
GLY 119 0.0076
LYS 120 0.0086
GLU 121 0.0066
PHE 122 0.0061
THR 123 0.0057
PRO 124 0.0052
PRO 125 0.0064
VAL 126 0.0067
GLN 127 0.0056
ALA 128 0.0057
ALA 129 0.0041
TYR 130 0.0039
GLN 131 0.0042
LYS 132 0.0037
VAL 133 0.0036
VAL 134 0.0040
ALA 135 0.0041
GLY 136 0.0038
VAL 137 0.0057
ALA 138 0.0052
ASN 139 0.0044
ALA 140 0.0045
LEU 141 0.0046
ALA 142 0.0037
HIS 143 0.0033
LYS 144 0.0030
TYR 145 0.0016
HIS 146 0.0017
CYS 92 0.0024
PRO 93 0.0017
LYS 94 0.0022
PRO 95 0.0022
PRO 96 0.0022
GLU 97 0.0029
ILE 98 0.0031
ALA 99 0.0037
HIS 100 0.0028
GLY 101 0.0026
TYR 102 0.0028
VAL 103 0.0027
GLU 104 0.0030
HIS 105 0.0031
SER 106 0.0033
VAL 107 0.0035
ARG 108 0.0019
TYR 109 0.0013
GLN 110 0.0003
CYS 111 0.0009
LYS 112 0.0021
ASN 113 0.0031
TYR 114 0.0034
TYR 115 0.0023
LYS 116 0.0013
LEU 117 0.0011
ARG 118 0.0011
THR 119 0.0010
GLU 120 0.0017
GLY 121 0.0016
ASP 122 0.0024
GLY 123 0.0023
VAL 124 0.0032
TYR 125 0.0017
THR 126 0.0015
LEU 127 0.0031
ASN 128 0.0039
ASN 129 0.0056
GLU 130 0.0058
LYS 131 0.0052
GLN 132 0.0027
TRP 133 0.0018
ILE 134 0.0009
ASN 135 0.0011
LYS 136 0.0016
ALA 137 0.0026
VAL 138 0.0023
GLY 139 0.0015
ASP 140 0.0018
LYS 141 0.0015
LEU 142 0.0016
PRO 143 0.0014
GLU 144 0.0014
CYS 145 0.0016
GLU 146 0.0014
ALA 147 0.0017
VAL 148 0.0085
CYS 149 0.0076
GLY 150 0.0068
LYS 151 0.0066
PRO 152 0.0054
LYS 153 0.0053
ASN 154 0.0041
PRO 155 0.0041
ALA 156 0.0040
ASN 157 0.0037
ILE 158 0.0031
LEU 159 0.0024
GLY 160 0.0023
GLY 161 0.0023
HIS 162 0.0026
LEU 163 0.0027
ASP 164 0.0028
ALA 165 0.0031
LYS 166 0.0034
GLY 167 0.0034
SER 168 0.0034
PHE 169 0.0033
PRO 170 0.0036
TRP 171 0.0035
GLN 172 0.0051
ALA 173 0.0050
LYS 174 0.0051
MET 175 0.0051
VAL 176 0.0052
SER 177 0.0053
HIS 178 0.0053
HIS 179 0.0054
ASN 180 0.0043
LEU 181 0.0042
THR 182 0.0040
THR 183 0.0039
GLY 184 0.0037
ALA 185 0.0036
THR 186 0.0033
LEU 187 0.0032
ILE 188 0.0052
ASN 189 0.0055
GLU 190 0.0055
GLN 191 0.0064
TRP 192 0.0058
LEU 193 0.0045
LEU 194 0.0050
THR 195 0.0042
THR 196 0.0057
ALA 197 0.0053
LYS 198 0.0045
ASN 199 0.0057
LEU 200 0.0063
PHE 201 0.0053
LEU 202 0.0051
ASN 203 0.0052
HIS 204 0.0080
SER 205 0.0118
GLU 206 0.0156
ASN 207 0.0164
ALA 208 0.0134
THR 209 0.0151
ALA 210 0.0146
LYS 211 0.0121
ASP 212 0.0111
ILE 213 0.0108
ALA 214 0.0112
PRO 215 0.0106
THR 216 0.0097
LEU 217 0.0099
THR 218 0.0098
LEU 219 0.0106
TYR 220 0.0093
VAL 221 0.0096
GLY 222 0.0096
LYS 223 0.0091
LYS 224 0.0085
GLN 225 0.0085
LEU 226 0.0083
VAL 227 0.0089
GLU 228 0.0146
ILE 229 0.0129
GLU 230 0.0115
LYS 231 0.0101
VAL 232 0.0094
VAL 233 0.0078
LEU 234 0.0071
HIS 235 0.0062
PRO 236 0.0037
ASN 237 0.0038
TYR 238 0.0040
SER 239 0.0040
GLN 240 0.0041
VAL 241 0.0041
ASP 242 0.0044
ILE 243 0.0044
GLY 244 0.0079
LEU 245 0.0079
ILE 246 0.0084
LYS 247 0.0084
LEU 248 0.0092
LYS 249 0.0092
GLN 250 0.0098
LYS 251 0.0102
VAL 252 0.0008
SER 253 0.0012
VAL 254 0.0020
ASN 255 0.0033
GLU 256 0.0047
ARG 257 0.0051
VAL 258 0.0038
MET 259 0.0035
PRO 260 0.0035
ILE 261 0.0029
CYS 262 0.0042
LEU 263 0.0041
PRO 264 0.0049
SER 265 0.0065
LYS 266 0.0067
ASP 267 0.0053
TYR 268 0.0060
ALA 269 0.0063
GLU 270 0.0063
VAL 271 0.0063
GLY 272 0.0060
ARG 273 0.0059
VAL 274 0.0057
GLY 275 0.0058
TYR 276 0.0034
VAL 277 0.0032
SER 278 0.0033
GLY 279 0.0033
TRP 280 0.0039
GLY 281 0.0031
ARG 282 0.0026
ASN 283 0.0024
ALA 284 0.0024
ASN 285 0.0033
PHE 286 0.0030
LYS 287 0.0039
PHE 288 0.0042
THR 289 0.0042
ASP 290 0.0050
HIS 291 0.0047
LEU 292 0.0035
LYS 293 0.0030
TYR 294 0.0030
VAL 295 0.0029
MET 296 0.0032
LEU 297 0.0037
PRO 298 0.0043
VAL 299 0.0050
ALA 300 0.0069
ASP 301 0.0089
GLN 302 0.0067
ASP 303 0.0084
GLN 304 0.0095
CYS 305 0.0060
ILE 306 0.0044
ARG 307 0.0071
HIS 308 0.0098
TYR 309 0.0091
GLU 310 0.0080
GLY 311 0.0080
SER 312 0.0052
THR 313 0.0083
VAL 314 0.0088
PRO 315 0.0091
GLU 316 0.0072
LYS 317 0.0063
LYS 318 0.0081
THR 319 0.0123
PRO 320 0.0152
LYS 321 0.0141
SER 322 0.0147
PRO 323 0.0178
VAL 324 0.0151
GLY 325 0.0168
VAL 326 0.0140
GLN 327 0.0111
PRO 328 0.0078
ILE 329 0.0070
LEU 330 0.0049
ASN 331 0.0054
GLU 332 0.0055
HIS 333 0.0053
THR 334 0.0041
PHE 335 0.0025
CYS 336 0.0028
ALA 337 0.0039
GLY 338 0.0048
MET 339 0.0068
SER 340 0.0053
LYS 341 0.0055
TYR 342 0.0052
GLN 343 0.0054
GLU 344 0.0049
ASP 345 0.0050
THR 346 0.0047
CYS 347 0.0047
TYR 348 0.0026
GLY 349 0.0020
ASP 350 0.0020
ALA 351 0.0026
GLY 352 0.0033
SER 353 0.0027
ALA 354 0.0028
PHE 355 0.0021
ALA 356 0.0042
VAL 357 0.0077
HIS 358 0.0118
ASP 359 0.0197
LEU 360 0.0249
GLU 361 0.0317
GLU 362 0.0287
ASP 363 0.0213
THR 364 0.0108
TRP 365 0.0082
TYR 366 0.0073
ALA 367 0.0050
THR 368 0.0044
GLY 369 0.0019
ILE 370 0.0020
LEU 371 0.0030
SER 372 0.0033
PHE 373 0.0044
ASP 374 0.0042
LYS 375 0.0057
SER 376 0.0063
CYS 377 0.0063
ALA 378 0.0077
VAL 379 0.0084
ALA 380 0.0096
GLU 381 0.0088
TYR 382 0.0067
GLY 383 0.0054
VAL 384 0.0038
TYR 385 0.0023
VAL 386 0.0025
LYS 387 0.0030
VAL 388 0.0055
THR 389 0.0063
SER 390 0.0078
ILE 391 0.0076
GLN 392 0.0081
ASP 393 0.0105
TRP 394 0.0101
VAL 395 0.0088
GLN 396 0.0132
LYS 397 0.0153
THR 398 0.0140
ILE 399 0.0135
ALA 400 0.0171
GLU 401 0.0168
ALA 86 0.0045
ASP 87 0.0058
GLU 88 0.0096
SER 89 0.0079
LEU 90 0.0057
LYS 91 0.0126
ASP 92 0.0112
ALA 93 0.0072
ILE 94 0.0029
LYS 95 0.0120
ASP 96 0.0120
PRO 97 0.0062
ALA 98 0.0130
LEU 99 0.0129
GLU 100 0.0123
ASN 101 0.0238
LYS 102 0.0443
GLU 103 0.0364
HIS 104 0.0226
ASP 105 0.0220
ILE 106 0.0205
GLY 107 0.0090
PRO 108 0.0095
ARG 109 0.0173
GLU 110 0.0192
GLN 111 0.0158
VAL 112 0.0107
ASN 113 0.0066
PHE 114 0.0020
GLN 115 0.0049
LEU 116 0.0094
LEU 117 0.0143
ASP 118 0.0369
LYS 119 0.0542
ASN 120 0.0617
ASN 121 0.0470
GLU 122 0.0372
THR 123 0.0169
GLN 124 0.0235
TYR 125 0.0277
TYR 126 0.0163
HIS 127 0.0140
PHE 128 0.0140
PHE 129 0.0160
SER 130 0.0154
ILE 131 0.0132
LYS 132 0.0130
ASP 133 0.0114
PRO 134 0.0147
ALA 135 0.0099
ASP 136 0.0097
VAL 137 0.0076
TYR 138 0.0091
TYR 139 0.0143
THR 140 0.0161
LYS 141 0.0219
LYS 142 0.0146
LYS 143 0.0115
ALA 144 0.0076
GLU 145 0.0053
VAL 146 0.0033
GLU 147 0.0025
LEU 148 0.0064
ASP 149 0.0090
ILE 150 0.0143
ASN 151 0.0150
THR 152 0.0127
ALA 153 0.0134
SER 154 0.0170
THR 155 0.0120
TRP 156 0.0080
LYS 157 0.0114
LYS 158 0.0071
PHE 159 0.0051
GLU 160 0.0080
VAL 161 0.0093
TYR 162 0.0129
GLU 163 0.0155
ASN 164 0.0185
ASN 165 0.0177
GLN 166 0.0180
LYS 167 0.0161
LEU 168 0.0145
PRO 169 0.0151
VAL 170 0.0108
ARG 171 0.0107
LEU 172 0.0084
VAL 173 0.0120
SER 174 0.0127
TYR 175 0.0069
SER 176 0.0154
PRO 177 0.0193
VAL 178 0.0255
PRO 179 0.0330
GLU 180 0.0262
ASP 181 0.0167
HIS 182 0.0074
ALA 183 0.0054
TYR 184 0.0056
ILE 185 0.0055
ARG 186 0.0073
PHE 187 0.0081
PRO 188 0.0105
VAL 189 0.0114
SER 190 0.0132
ASP 191 0.0137
GLY 192 0.0115
THR 193 0.0097
GLN 194 0.0078
GLU 195 0.0064
LEU 196 0.0078
LYS 197 0.0081
ILE 198 0.0197
VAL 199 0.0145
SER 200 0.0077
SER 201 0.0134
THR 202 0.0177
GLN 203 0.0284
ILE 204 0.0353
ASP 205 0.0438
ASP 206 0.0655
GLY 207 0.0615
GLU 208 0.0530
GLU 209 0.0377
THR 210 0.0302
ASN 211 0.0226
TYR 212 0.0215
ASP 213 0.0302
TYR 214 0.0145
THR 215 0.0127
LYS 216 0.0069
LEU 217 0.0066
VAL 218 0.0045
PHE 219 0.0084
ALA 220 0.0092
LYS 221 0.0150
PRO 222 0.0178
ILE 223 0.0108
TYR 224 0.0114
ASN 225 0.0199
ASP 226 0.0278
PRO 227 0.0380
SER 228 0.0439
LEU 229 0.0452
VAL 1 0.0024
LEU 2 0.0024
SER 3 0.0030
PRO 4 0.0034
ALA 5 0.0026
ASP 6 0.0019
LYS 7 0.0025
THR 8 0.0024
ASN 9 0.0031
VAL 10 0.0035
LYS 11 0.0042
ALA 12 0.0040
ALA 13 0.0036
TRP 14 0.0041
GLY 15 0.0047
LYS 16 0.0045
VAL 17 0.0054
GLY 18 0.0067
ALA 19 0.0060
HIS 20 0.0044
ALA 21 0.0034
GLY 22 0.0022
GLU 23 0.0024
TYR 24 0.0019
GLY 25 0.0011
ALA 26 0.0016
GLU 27 0.0018
ALA 28 0.0014
LEU 29 0.0018
GLU 30 0.0022
ARG 31 0.0021
MET 32 0.0021
PHE 33 0.0019
LEU 34 0.0018
SER 35 0.0015
PHE 36 0.0016
PRO 37 0.0021
THR 38 0.0022
THR 39 0.0022
LYS 40 0.0024
THR 41 0.0033
TYR 42 0.0021
PHE 43 0.0025
PRO 44 0.0065
HIS 45 0.0082
PHE 46 0.0043
ASP 47 0.0055
LEU 48 0.0056
SER 49 0.0107
HIS 50 0.0133
GLY 51 0.0118
SER 52 0.0064
ALA 53 0.0063
GLN 54 0.0038
VAL 55 0.0045
LYS 56 0.0099
GLY 57 0.0065
HIS 58 0.0052
GLY 59 0.0034
LYS 60 0.0026
LYS 61 0.0027
VAL 62 0.0016
ALA 63 0.0022
ASP 64 0.0029
ALA 65 0.0039
LEU 66 0.0036
THR 67 0.0043
ASN 68 0.0047
ALA 69 0.0043
VAL 70 0.0044
ALA 71 0.0052
HIS 72 0.0054
VAL 73 0.0041
ASP 74 0.0044
ASP 75 0.0047
MET 76 0.0043
PRO 77 0.0045
ASN 78 0.0051
ALA 79 0.0049
LEU 80 0.0044
SER 81 0.0060
ALA 82 0.0059
LEU 83 0.0045
SER 84 0.0047
ASP 85 0.0052
LEU 86 0.0042
HIS 87 0.0034
ALA 88 0.0043
HIS 89 0.0052
LYS 90 0.0051
LEU 91 0.0038
ARG 92 0.0038
VAL 93 0.0025
ASP 94 0.0025
PRO 95 0.0016
VAL 96 0.0016
ASN 97 0.0017
PHE 98 0.0013
LYS 99 0.0010
LEU 100 0.0012
LEU 101 0.0009
SER 102 0.0007
HIS 103 0.0008
CYS 104 0.0010
LEU 105 0.0005
LEU 106 0.0007
VAL 107 0.0015
THR 108 0.0017
LEU 109 0.0018
ALA 110 0.0022
ALA 111 0.0029
HIS 112 0.0031
LEU 113 0.0034
PRO 114 0.0035
ALA 115 0.0040
GLU 116 0.0034
PHE 117 0.0022
THR 118 0.0023
PRO 119 0.0015
ALA 120 0.0027
VAL 121 0.0019
HIS 122 0.0015
ALA 123 0.0014
SER 124 0.0019
LEU 125 0.0019
ASP 126 0.0015
LYS 127 0.0019
PHE 128 0.0022
LEU 129 0.0015
ALA 130 0.0014
SER 131 0.0021
VAL 132 0.0021
SER 133 0.0016
THR 134 0.0021
VAL 135 0.0028
LEU 136 0.0026
THR 137 0.0022
SER 138 0.0030
LYS 139 0.0035
TYR 140 0.0031
ARG 141 0.0040
VAL 1 0.0025
HIS 2 0.0021
LEU 3 0.0029
THR 4 0.0053
PRO 5 0.0060
GLU 6 0.0065
GLU 7 0.0044
LYS 8 0.0030
SER 9 0.0037
ALA 10 0.0031
VAL 11 0.0020
THR 12 0.0020
ALA 13 0.0020
LEU 14 0.0010
TRP 15 0.0006
GLY 16 0.0013
LYS 17 0.0006
VAL 18 0.0007
ASN 19 0.0015
VAL 20 0.0021
ASP 21 0.0027
GLU 22 0.0021
VAL 23 0.0011
GLY 24 0.0014
GLY 25 0.0011
GLU 26 0.0008
ALA 27 0.0011
LEU 28 0.0015
GLY 29 0.0012
ARG 30 0.0011
LEU 31 0.0016
LEU 32 0.0017
VAL 33 0.0020
VAL 34 0.0020
TYR 35 0.0019
PRO 36 0.0020
TRP 37 0.0018
THR 38 0.0016
GLN 39 0.0017
ARG 40 0.0018
PHE 41 0.0020
PHE 42 0.0022
GLU 43 0.0031
SER 44 0.0030
PHE 45 0.0028
GLY 46 0.0037
ASP 47 0.0044
LEU 48 0.0040
SER 49 0.0046
THR 50 0.0046
PRO 51 0.0042
ASP 52 0.0040
ALA 53 0.0035
VAL 54 0.0031
MET 55 0.0030
GLY 56 0.0029
ASN 57 0.0026
PRO 58 0.0020
LYS 59 0.0019
VAL 60 0.0021
LYS 61 0.0022
ALA 62 0.0020
HIS 63 0.0019
GLY 64 0.0020
LYS 65 0.0016
LYS 66 0.0016
VAL 67 0.0015
LEU 68 0.0017
GLY 69 0.0017
ALA 70 0.0016
PHE 71 0.0017
SER 72 0.0019
ASP 73 0.0020
GLY 74 0.0021
LEU 75 0.0026
ALA 76 0.0026
HIS 77 0.0026
LEU 78 0.0026
ASP 79 0.0029
ASN 80 0.0026
LEU 81 0.0037
LYS 82 0.0032
GLY 83 0.0036
THR 84 0.0040
PHE 85 0.0034
ALA 86 0.0031
THR 87 0.0034
LEU 88 0.0032
SER 89 0.0027
GLU 90 0.0033
LEU 91 0.0034
HIS 92 0.0019
CYS 93 0.0015
ASP 94 0.0031
LYS 95 0.0037
LEU 96 0.0025
HIS 97 0.0010
VAL 98 0.0008
ASP 99 0.0011
PRO 100 0.0009
GLU 101 0.0015
ASN 102 0.0012
PHE 103 0.0011
ARG 104 0.0017
LEU 105 0.0014
LEU 106 0.0011
GLY 107 0.0013
ASN 108 0.0010
VAL 109 0.0004
LEU 110 0.0007
VAL 111 0.0012
CYS 112 0.0009
VAL 113 0.0016
LEU 114 0.0021
ALA 115 0.0025
HIS 116 0.0024
HIS 117 0.0027
PHE 118 0.0032
GLY 119 0.0035
LYS 120 0.0040
GLU 121 0.0032
PHE 122 0.0029
THR 123 0.0028
PRO 124 0.0025
PRO 125 0.0029
VAL 126 0.0030
GLN 127 0.0026
ALA 128 0.0026
ALA 129 0.0017
TYR 130 0.0015
GLN 131 0.0019
LYS 132 0.0015
VAL 133 0.0015
VAL 134 0.0020
ALA 135 0.0022
GLY 136 0.0020
VAL 137 0.0030
ALA 138 0.0023
ASN 139 0.0022
ALA 140 0.0024
LEU 141 0.0020
ALA 142 0.0014
HIS 143 0.0015
LYS 144 0.0014
TYR 145 0.0008
HIS 146 0.0008
CYS 92 0.0031
PRO 93 0.0028
LYS 94 0.0022
PRO 95 0.0015
PRO 96 0.0009
GLU 97 0.0011
ILE 98 0.0014
ALA 99 0.0021
HIS 100 0.0012
GLY 101 0.0008
TYR 102 0.0007
VAL 103 0.0010
GLU 104 0.0014
HIS 105 0.0017
SER 106 0.0024
VAL 107 0.0029
ARG 108 0.0033
TYR 109 0.0029
GLN 110 0.0029
CYS 111 0.0028
LYS 112 0.0035
ASN 113 0.0037
TYR 114 0.0034
TYR 115 0.0029
LYS 116 0.0051
LEU 117 0.0043
ARG 118 0.0033
THR 119 0.0025
GLU 120 0.0025
GLY 121 0.0028
ASP 122 0.0039
GLY 123 0.0039
VAL 124 0.0047
TYR 125 0.0034
THR 126 0.0033
LEU 127 0.0023
ASN 128 0.0029
ASN 129 0.0036
GLU 130 0.0036
LYS 131 0.0022
GLN 132 0.0018
TRP 133 0.0017
ILE 134 0.0027
ASN 135 0.0038
LYS 136 0.0050
ALA 137 0.0049
VAL 138 0.0034
GLY 139 0.0029
ASP 140 0.0013
LYS 141 0.0015
LEU 142 0.0022
PRO 143 0.0025
GLU 144 0.0029
CYS 145 0.0035
GLU 146 0.0035
ALA 147 0.0041
VAL 148 0.0041
CYS 149 0.0037
GLY 150 0.0030
LYS 151 0.0027
PRO 152 0.0026
LYS 153 0.0028
ASN 154 0.0024
PRO 155 0.0020
ALA 156 0.0015
ASN 157 0.0015
ILE 158 0.0015
LEU 159 0.0015
GLY 160 0.0015
GLY 161 0.0015
HIS 162 0.0015
LEU 163 0.0015
ASP 164 0.0020
ALA 165 0.0022
LYS 166 0.0023
GLY 167 0.0022
SER 168 0.0020
PHE 169 0.0019
PRO 170 0.0021
TRP 171 0.0019
GLN 172 0.0029
ALA 173 0.0024
LYS 174 0.0022
MET 175 0.0017
VAL 176 0.0015
SER 177 0.0013
HIS 178 0.0013
HIS 179 0.0018
ASN 180 0.0017
LEU 181 0.0019
THR 182 0.0020
THR 183 0.0018
GLY 184 0.0019
ALA 185 0.0018
THR 186 0.0022
LEU 187 0.0024
ILE 188 0.0037
ASN 189 0.0041
GLU 190 0.0044
GLN 191 0.0037
TRP 192 0.0032
LEU 193 0.0031
LEU 194 0.0028
THR 195 0.0026
THR 196 0.0034
ALA 197 0.0034
LYS 198 0.0029
ASN 199 0.0024
LEU 200 0.0026
PHE 201 0.0023
LEU 202 0.0019
ASN 203 0.0017
HIS 204 0.0040
SER 205 0.0070
GLU 206 0.0085
ASN 207 0.0066
ALA 208 0.0027
THR 209 0.0030
ALA 210 0.0064
LYS 211 0.0071
ASP 212 0.0035
ILE 213 0.0023
ALA 214 0.0029
PRO 215 0.0029
THR 216 0.0020
LEU 217 0.0017
THR 218 0.0019
LEU 219 0.0032
TYR 220 0.0042
VAL 221 0.0042
GLY 222 0.0047
LYS 223 0.0054
LYS 224 0.0056
GLN 225 0.0052
LEU 226 0.0049
VAL 227 0.0044
GLU 228 0.0059
ILE 229 0.0052
GLU 230 0.0049
LYS 231 0.0042
VAL 232 0.0039
VAL 233 0.0036
LEU 234 0.0034
HIS 235 0.0035
PRO 236 0.0040
ASN 237 0.0038
TYR 238 0.0036
SER 239 0.0036
GLN 240 0.0034
VAL 241 0.0033
ASP 242 0.0032
ILE 243 0.0032
GLY 244 0.0033
LEU 245 0.0034
ILE 246 0.0039
LYS 247 0.0041
LEU 248 0.0048
LYS 249 0.0050
GLN 250 0.0056
LYS 251 0.0058
VAL 252 0.0033
SER 253 0.0033
VAL 254 0.0033
ASN 255 0.0033
GLU 256 0.0033
ARG 257 0.0033
VAL 258 0.0033
MET 259 0.0033
PRO 260 0.0029
ILE 261 0.0019
CYS 262 0.0023
LEU 263 0.0026
PRO 264 0.0028
SER 265 0.0040
LYS 266 0.0039
ASP 267 0.0030
TYR 268 0.0033
ALA 269 0.0029
GLU 270 0.0034
VAL 271 0.0034
GLY 272 0.0036
ARG 273 0.0031
VAL 274 0.0025
GLY 275 0.0020
TYR 276 0.0012
VAL 277 0.0012
SER 278 0.0013
GLY 279 0.0013
TRP 280 0.0014
GLY 281 0.0013
ARG 282 0.0012
ASN 283 0.0011
ALA 284 0.0012
ASN 285 0.0012
PHE 286 0.0012
LYS 287 0.0013
PHE 288 0.0013
THR 289 0.0013
ASP 290 0.0013
HIS 291 0.0013
LEU 292 0.0019
LYS 293 0.0015
TYR 294 0.0011
VAL 295 0.0009
MET 296 0.0007
LEU 297 0.0009
PRO 298 0.0012
VAL 299 0.0015
ALA 300 0.0010
ASP 301 0.0010
GLN 302 0.0012
ASP 303 0.0010
GLN 304 0.0005
CYS 305 0.0006
ILE 306 0.0006
ARG 307 0.0003
HIS 308 0.0005
TYR 309 0.0007
GLU 310 0.0007
GLY 311 0.0010
SER 312 0.0009
THR 313 0.0009
VAL 314 0.0009
PRO 315 0.0005
GLU 316 0.0019
LYS 317 0.0022
LYS 318 0.0017
THR 319 0.0025
PRO 320 0.0028
LYS 321 0.0023
SER 322 0.0023
PRO 323 0.0025
VAL 324 0.0026
GLY 325 0.0028
VAL 326 0.0022
GLN 327 0.0013
PRO 328 0.0012
ILE 329 0.0016
LEU 330 0.0015
ASN 331 0.0023
GLU 332 0.0022
HIS 333 0.0021
THR 334 0.0018
PHE 335 0.0011
CYS 336 0.0009
ALA 337 0.0006
GLY 338 0.0005
MET 339 0.0006
SER 340 0.0010
LYS 341 0.0011
TYR 342 0.0012
GLN 343 0.0012
GLU 344 0.0011
ASP 345 0.0010
THR 346 0.0010
CYS 347 0.0010
TYR 348 0.0007
GLY 349 0.0008
ASP 350 0.0008
ALA 351 0.0009
GLY 352 0.0011
SER 353 0.0010
ALA 354 0.0010
PHE 355 0.0009
ALA 356 0.0012
VAL 357 0.0023
HIS 358 0.0032
ASP 359 0.0062
LEU 360 0.0072
GLU 361 0.0098
GLU 362 0.0092
ASP 363 0.0063
THR 364 0.0040
TRP 365 0.0030
TYR 366 0.0028
ALA 367 0.0021
THR 368 0.0018
GLY 369 0.0009
ILE 370 0.0011
LEU 371 0.0014
SER 372 0.0007
PHE 373 0.0006
ASP 374 0.0006
LYS 375 0.0005
SER 376 0.0005
CYS 377 0.0005
ALA 378 0.0005
VAL 379 0.0005
ALA 380 0.0004
GLU 381 0.0003
TYR 382 0.0005
GLY 383 0.0007
VAL 384 0.0009
TYR 385 0.0010
VAL 386 0.0013
LYS 387 0.0012
VAL 388 0.0017
THR 389 0.0015
SER 390 0.0021
ILE 391 0.0024
GLN 392 0.0020
ASP 393 0.0024
TRP 394 0.0029
VAL 395 0.0028
GLN 396 0.0037
LYS 397 0.0026
THR 398 0.0028
ILE 399 0.0040
ALA 400 0.0038
GLU 401 0.0037
ALA 86 0.0005
ASP 87 0.0013
GLU 88 0.0026
SER 89 0.0025
LEU 90 0.0019
LYS 91 0.0035
ASP 92 0.0032
ALA 93 0.0021
ILE 94 0.0011
LYS 95 0.0018
ASP 96 0.0008
PRO 97 0.0012
ALA 98 0.0027
LEU 99 0.0031
GLU 100 0.0040
ASN 101 0.0060
LYS 102 0.0101
GLU 103 0.0085
HIS 104 0.0052
ASP 105 0.0052
ILE 106 0.0052
GLY 107 0.0026
PRO 108 0.0012
ARG 109 0.0035
GLU 110 0.0046
GLN 111 0.0038
VAL 112 0.0027
ASN 113 0.0017
PHE 114 0.0008
GLN 115 0.0012
LEU 116 0.0021
LEU 117 0.0032
ASP 118 0.0077
LYS 119 0.0111
ASN 120 0.0123
ASN 121 0.0092
GLU 122 0.0071
THR 123 0.0038
GLN 124 0.0055
TYR 125 0.0071
TYR 126 0.0041
HIS 127 0.0032
PHE 128 0.0036
PHE 129 0.0043
SER 130 0.0038
ILE 131 0.0032
LYS 132 0.0034
ASP 133 0.0030
PRO 134 0.0027
ALA 135 0.0020
ASP 136 0.0022
VAL 137 0.0020
TYR 138 0.0021
TYR 139 0.0027
THR 140 0.0027
LYS 141 0.0033
LYS 142 0.0022
LYS 143 0.0018
ALA 144 0.0013
GLU 145 0.0009
VAL 146 0.0004
GLU 147 0.0002
LEU 148 0.0006
ASP 149 0.0011
ILE 150 0.0031
ASN 151 0.0035
THR 152 0.0032
ALA 153 0.0032
SER 154 0.0041
THR 155 0.0031
TRP 156 0.0021
LYS 157 0.0028
LYS 158 0.0021
PHE 159 0.0015
GLU 160 0.0019
VAL 161 0.0020
TYR 162 0.0028
GLU 163 0.0033
ASN 164 0.0041
ASN 165 0.0040
GLN 166 0.0044
LYS 167 0.0038
LEU 168 0.0031
PRO 169 0.0031
VAL 170 0.0020
ARG 171 0.0018
LEU 172 0.0013
VAL 173 0.0023
SER 174 0.0025
TYR 175 0.0020
SER 176 0.0035
PRO 177 0.0041
VAL 178 0.0052
PRO 179 0.0065
GLU 180 0.0053
ASP 181 0.0037
HIS 182 0.0017
ALA 183 0.0011
TYR 184 0.0010
ILE 185 0.0007
ARG 186 0.0011
PHE 187 0.0012
PRO 188 0.0017
VAL 189 0.0017
SER 190 0.0023
ASP 191 0.0025
GLY 192 0.0022
THR 193 0.0018
GLN 194 0.0015
GLU 195 0.0011
LEU 196 0.0013
LYS 197 0.0013
ILE 198 0.0038
VAL 199 0.0031
SER 200 0.0022
SER 201 0.0034
THR 202 0.0042
GLN 203 0.0064
ILE 204 0.0077
ASP 205 0.0095
ASP 206 0.0132
GLY 207 0.0124
GLU 208 0.0108
GLU 209 0.0081
THR 210 0.0064
ASN 211 0.0053
TYR 212 0.0045
ASP 213 0.0063
TYR 214 0.0022
THR 215 0.0020
LYS 216 0.0008
LEU 217 0.0009
VAL 218 0.0007
PHE 219 0.0016
ALA 220 0.0016
LYS 221 0.0030
PRO 222 0.0027
ILE 223 0.0024
TYR 224 0.0029
ASN 225 0.0038
ASP 226 0.0047
PRO 227 0.0059
SER 228 0.0066
LEU 229 0.0066

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 91 ---

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