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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 71 ---

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 = 0.0613
VAL 1 0.0068
LEU 2 0.0055
SER 3 0.0044
PRO 4 0.0045
ALA 5 0.0037
ASP 6 0.0041
LYS 7 0.0061
THR 8 0.0067
ASN 9 0.0046
VAL 10 0.0047
LYS 11 0.0062
ALA 12 0.0063
ALA 13 0.0054
TRP 14 0.0063
GLY 15 0.0075
LYS 16 0.0071
VAL 17 0.0076
GLY 18 0.0096
ALA 19 0.0097
HIS 20 0.0074
ALA 21 0.0078
GLY 22 0.0075
GLU 23 0.0064
TYR 24 0.0067
GLY 25 0.0096
ALA 26 0.0094
GLU 27 0.0090
ALA 28 0.0090
LEU 29 0.0093
GLU 30 0.0090
ARG 31 0.0087
MET 32 0.0089
PHE 33 0.0102
LEU 34 0.0092
SER 35 0.0089
PHE 36 0.0092
PRO 37 0.0089
THR 38 0.0094
THR 39 0.0106
LYS 40 0.0105
THR 41 0.0074
TYR 42 0.0089
PHE 43 0.0107
PRO 44 0.0094
HIS 45 0.0118
PHE 46 0.0139
ASP 47 0.0155
LEU 48 0.0149
SER 49 0.0161
HIS 50 0.0158
GLY 51 0.0142
SER 52 0.0137
ALA 53 0.0120
GLN 54 0.0121
VAL 55 0.0130
LYS 56 0.0121
GLY 57 0.0066
HIS 58 0.0083
GLY 59 0.0078
LYS 60 0.0073
LYS 61 0.0090
VAL 62 0.0100
ALA 63 0.0089
ASP 64 0.0102
ALA 65 0.0069
LEU 66 0.0060
THR 67 0.0062
ASN 68 0.0059
ALA 69 0.0049
VAL 70 0.0046
ALA 71 0.0048
HIS 72 0.0045
VAL 73 0.0069
ASP 74 0.0077
ASP 75 0.0082
MET 76 0.0071
PRO 77 0.0075
ASN 78 0.0091
ALA 79 0.0089
LEU 80 0.0079
SER 81 0.0092
ALA 82 0.0104
LEU 83 0.0087
SER 84 0.0063
ASP 85 0.0068
LEU 86 0.0079
HIS 87 0.0069
ALA 88 0.0051
HIS 89 0.0057
LYS 90 0.0075
LEU 91 0.0075
ARG 92 0.0060
VAL 93 0.0061
ASP 94 0.0061
PRO 95 0.0051
VAL 96 0.0066
ASN 97 0.0063
PHE 98 0.0061
LYS 99 0.0064
LEU 100 0.0066
LEU 101 0.0063
SER 102 0.0064
HIS 103 0.0069
CYS 104 0.0067
LEU 105 0.0052
LEU 106 0.0052
VAL 107 0.0052
THR 108 0.0053
LEU 109 0.0054
ALA 110 0.0053
ALA 111 0.0053
HIS 112 0.0054
LEU 113 0.0029
PRO 114 0.0028
ALA 115 0.0041
GLU 116 0.0031
PHE 117 0.0021
THR 118 0.0035
PRO 119 0.0042
ALA 120 0.0036
VAL 121 0.0022
HIS 122 0.0025
ALA 123 0.0029
SER 124 0.0019
LEU 125 0.0013
ASP 126 0.0024
LYS 127 0.0028
PHE 128 0.0021
LEU 129 0.0033
ALA 130 0.0037
SER 131 0.0047
VAL 132 0.0041
SER 133 0.0030
THR 134 0.0035
VAL 135 0.0046
LEU 136 0.0042
THR 137 0.0040
SER 138 0.0049
LYS 139 0.0047
TYR 140 0.0041
ARG 141 0.0046
VAL 1 0.0164
HIS 2 0.0169
LEU 3 0.0137
THR 4 0.0157
PRO 5 0.0173
GLU 6 0.0156
GLU 7 0.0107
LYS 8 0.0110
SER 9 0.0118
ALA 10 0.0089
VAL 11 0.0067
THR 12 0.0092
ALA 13 0.0105
LEU 14 0.0074
TRP 15 0.0058
GLY 16 0.0090
LYS 17 0.0110
VAL 18 0.0091
ASN 19 0.0103
VAL 20 0.0102
ASP 21 0.0105
GLU 22 0.0086
VAL 23 0.0068
GLY 24 0.0061
GLY 25 0.0061
GLU 26 0.0056
ALA 27 0.0055
LEU 28 0.0055
GLY 29 0.0051
ARG 30 0.0049
LEU 31 0.0050
LEU 32 0.0051
VAL 33 0.0055
VAL 34 0.0053
TYR 35 0.0047
PRO 36 0.0044
TRP 37 0.0040
THR 38 0.0048
GLN 39 0.0051
ARG 40 0.0048
PHE 41 0.0060
PHE 42 0.0077
GLU 43 0.0081
SER 44 0.0102
PHE 45 0.0107
GLY 46 0.0109
ASP 47 0.0095
LEU 48 0.0075
SER 49 0.0051
THR 50 0.0049
PRO 51 0.0059
ASP 52 0.0075
ALA 53 0.0074
VAL 54 0.0071
MET 55 0.0086
GLY 56 0.0102
ASN 57 0.0099
PRO 58 0.0114
LYS 59 0.0106
VAL 60 0.0091
LYS 61 0.0101
ALA 62 0.0112
HIS 63 0.0098
GLY 64 0.0089
LYS 65 0.0098
LYS 66 0.0090
VAL 67 0.0060
LEU 68 0.0064
GLY 69 0.0074
ALA 70 0.0049
PHE 71 0.0036
SER 72 0.0061
ASP 73 0.0033
GLY 74 0.0024
LEU 75 0.0036
ALA 76 0.0054
HIS 77 0.0062
LEU 78 0.0036
ASP 79 0.0064
ASN 80 0.0084
LEU 81 0.0081
LYS 82 0.0090
GLY 83 0.0115
THR 84 0.0105
PHE 85 0.0095
ALA 86 0.0115
THR 87 0.0134
LEU 88 0.0116
SER 89 0.0110
GLU 90 0.0125
LEU 91 0.0130
HIS 92 0.0116
CYS 93 0.0111
ASP 94 0.0127
LYS 95 0.0140
LEU 96 0.0132
HIS 97 0.0092
VAL 98 0.0079
ASP 99 0.0072
PRO 100 0.0066
GLU 101 0.0065
ASN 102 0.0067
PHE 103 0.0064
ARG 104 0.0069
LEU 105 0.0050
LEU 106 0.0050
GLY 107 0.0042
ASN 108 0.0039
VAL 109 0.0042
LEU 110 0.0039
VAL 111 0.0031
CYS 112 0.0034
VAL 113 0.0023
LEU 114 0.0023
ALA 115 0.0033
HIS 116 0.0040
HIS 117 0.0043
PHE 118 0.0050
GLY 119 0.0058
LYS 120 0.0065
GLU 121 0.0070
PHE 122 0.0046
THR 123 0.0059
PRO 124 0.0061
PRO 125 0.0045
VAL 126 0.0028
GLN 127 0.0031
ALA 128 0.0038
ALA 129 0.0018
TYR 130 0.0024
GLN 131 0.0029
LYS 132 0.0029
VAL 133 0.0031
VAL 134 0.0044
ALA 135 0.0049
GLY 136 0.0050
VAL 137 0.0068
ALA 138 0.0062
ASN 139 0.0065
ALA 140 0.0080
LEU 141 0.0079
ALA 142 0.0075
HIS 143 0.0088
LYS 144 0.0110
TYR 145 0.0097
HIS 146 0.0117
CYS 92 0.0031
PRO 93 0.0021
LYS 94 0.0016
PRO 95 0.0009
PRO 96 0.0017
GLU 97 0.0031
ILE 98 0.0040
ALA 99 0.0055
HIS 100 0.0042
GLY 101 0.0032
TYR 102 0.0028
VAL 103 0.0020
GLU 104 0.0023
HIS 105 0.0022
SER 106 0.0027
VAL 107 0.0031
ARG 108 0.0019
TYR 109 0.0017
GLN 110 0.0022
CYS 111 0.0025
LYS 112 0.0032
ASN 113 0.0039
TYR 114 0.0040
TYR 115 0.0033
LYS 116 0.0052
LEU 117 0.0037
ARG 118 0.0030
THR 119 0.0015
GLU 120 0.0010
GLY 121 0.0013
ASP 122 0.0028
GLY 123 0.0025
VAL 124 0.0032
TYR 125 0.0027
THR 126 0.0033
LEU 127 0.0030
ASN 128 0.0034
ASN 129 0.0040
GLU 130 0.0034
LYS 131 0.0025
GLN 132 0.0026
TRP 133 0.0020
ILE 134 0.0028
ASN 135 0.0029
LYS 136 0.0043
ALA 137 0.0036
VAL 138 0.0025
GLY 139 0.0030
ASP 140 0.0019
LYS 141 0.0011
LEU 142 0.0007
PRO 143 0.0014
GLU 144 0.0025
CYS 145 0.0035
GLU 146 0.0044
ALA 147 0.0055
VAL 148 0.0040
CYS 149 0.0037
GLY 150 0.0034
LYS 151 0.0035
PRO 152 0.0034
LYS 153 0.0037
ASN 154 0.0036
PRO 155 0.0034
ALA 156 0.0026
ASN 157 0.0010
ILE 158 0.0042
LEU 159 0.0041
GLY 160 0.0037
GLY 161 0.0040
HIS 162 0.0037
LEU 163 0.0056
ASP 164 0.0046
ALA 165 0.0049
LYS 166 0.0051
GLY 167 0.0052
SER 168 0.0047
PHE 169 0.0047
PRO 170 0.0053
TRP 171 0.0052
GLN 172 0.0049
ALA 173 0.0034
LYS 174 0.0028
MET 175 0.0015
VAL 176 0.0014
SER 177 0.0012
HIS 178 0.0025
HIS 179 0.0029
ASN 180 0.0028
LEU 181 0.0027
THR 182 0.0030
THR 183 0.0031
GLY 184 0.0034
ALA 185 0.0034
THR 186 0.0037
LEU 187 0.0037
ILE 188 0.0047
ASN 189 0.0054
GLU 190 0.0049
GLN 191 0.0049
TRP 192 0.0036
LEU 193 0.0016
LEU 194 0.0021
THR 195 0.0018
THR 196 0.0022
ALA 197 0.0017
LYS 198 0.0016
ASN 199 0.0016
LEU 200 0.0008
PHE 201 0.0009
LEU 202 0.0017
ASN 203 0.0025
HIS 204 0.0049
SER 205 0.0044
GLU 206 0.0029
ASN 207 0.0053
ALA 208 0.0060
THR 209 0.0072
ALA 210 0.0075
LYS 211 0.0095
ASP 212 0.0084
ILE 213 0.0064
ALA 214 0.0065
PRO 215 0.0075
THR 216 0.0065
LEU 217 0.0046
THR 218 0.0041
LEU 219 0.0024
TYR 220 0.0013
VAL 221 0.0009
GLY 222 0.0031
LYS 223 0.0052
LYS 224 0.0055
GLN 225 0.0034
LEU 226 0.0047
VAL 227 0.0049
GLU 228 0.0080
ILE 229 0.0072
GLU 230 0.0083
LYS 231 0.0070
VAL 232 0.0049
VAL 233 0.0042
LEU 234 0.0026
HIS 235 0.0033
PRO 236 0.0043
ASN 237 0.0055
TYR 238 0.0042
SER 239 0.0060
GLN 240 0.0069
VAL 241 0.0057
ASP 242 0.0042
ILE 243 0.0029
GLY 244 0.0014
LEU 245 0.0031
ILE 246 0.0037
LYS 247 0.0059
LEU 248 0.0063
LYS 249 0.0087
GLN 250 0.0089
LYS 251 0.0079
VAL 252 0.0031
SER 253 0.0030
VAL 254 0.0031
ASN 255 0.0030
GLU 256 0.0038
ARG 257 0.0034
VAL 258 0.0027
MET 259 0.0036
PRO 260 0.0048
ILE 261 0.0031
CYS 262 0.0033
LEU 263 0.0049
PRO 264 0.0051
SER 265 0.0074
LYS 266 0.0072
ASP 267 0.0060
TYR 268 0.0071
ALA 269 0.0064
GLU 270 0.0072
VAL 271 0.0067
GLY 272 0.0074
ARG 273 0.0063
VAL 274 0.0048
GLY 275 0.0033
TYR 276 0.0022
VAL 277 0.0026
SER 278 0.0032
GLY 279 0.0039
TRP 280 0.0050
GLY 281 0.0048
ARG 282 0.0049
ASN 283 0.0044
ALA 284 0.0049
ASN 285 0.0056
PHE 286 0.0054
LYS 287 0.0062
PHE 288 0.0063
THR 289 0.0063
ASP 290 0.0070
HIS 291 0.0067
LEU 292 0.0062
LYS 293 0.0044
TYR 294 0.0026
VAL 295 0.0010
MET 296 0.0010
LEU 297 0.0020
PRO 298 0.0039
VAL 299 0.0048
ALA 300 0.0084
ASP 301 0.0112
GLN 302 0.0091
ASP 303 0.0101
GLN 304 0.0102
CYS 305 0.0056
ILE 306 0.0042
ARG 307 0.0072
HIS 308 0.0065
TYR 309 0.0039
GLU 310 0.0038
GLY 311 0.0041
SER 312 0.0029
THR 313 0.0066
VAL 314 0.0070
PRO 315 0.0087
GLU 316 0.0097
LYS 317 0.0065
LYS 318 0.0066
THR 319 0.0085
PRO 320 0.0084
LYS 321 0.0076
SER 322 0.0063
PRO 323 0.0097
VAL 324 0.0075
GLY 325 0.0083
VAL 326 0.0065
GLN 327 0.0046
PRO 328 0.0026
ILE 329 0.0037
LEU 330 0.0034
ASN 331 0.0056
GLU 332 0.0058
HIS 333 0.0064
THR 334 0.0047
PHE 335 0.0039
CYS 336 0.0025
ALA 337 0.0028
GLY 338 0.0034
MET 339 0.0037
SER 340 0.0026
LYS 341 0.0040
TYR 342 0.0046
GLN 343 0.0040
GLU 344 0.0032
ASP 345 0.0022
THR 346 0.0025
CYS 347 0.0037
TYR 348 0.0046
GLY 349 0.0048
ASP 350 0.0036
ALA 351 0.0041
GLY 352 0.0046
SER 353 0.0035
ALA 354 0.0032
PHE 355 0.0025
ALA 356 0.0033
VAL 357 0.0041
HIS 358 0.0038
ASP 359 0.0072
LEU 360 0.0081
GLU 361 0.0106
GLU 362 0.0086
ASP 363 0.0048
THR 364 0.0042
TRP 365 0.0035
TYR 366 0.0044
ALA 367 0.0042
THR 368 0.0042
GLY 369 0.0037
ILE 370 0.0039
LEU 371 0.0031
SER 372 0.0028
PHE 373 0.0025
ASP 374 0.0027
LYS 375 0.0038
SER 376 0.0034
CYS 377 0.0038
ALA 378 0.0049
VAL 379 0.0053
ALA 380 0.0057
GLU 381 0.0051
TYR 382 0.0030
GLY 383 0.0018
VAL 384 0.0009
TYR 385 0.0025
VAL 386 0.0046
LYS 387 0.0059
VAL 388 0.0037
THR 389 0.0042
SER 390 0.0043
ILE 391 0.0035
GLN 392 0.0038
ASP 393 0.0044
TRP 394 0.0038
VAL 395 0.0036
GLN 396 0.0072
LYS 397 0.0061
THR 398 0.0059
ILE 399 0.0080
ALA 400 0.0109
GLU 401 0.0115
ALA 86 0.0241
ASP 87 0.0186
GLU 88 0.0188
SER 89 0.0138
LEU 90 0.0126
LYS 91 0.0152
ASP 92 0.0207
ALA 93 0.0230
ILE 94 0.0264
LYS 95 0.0527
ASP 96 0.0582
PRO 97 0.0613
ALA 98 0.0549
LEU 99 0.0299
GLU 100 0.0286
ASN 101 0.0215
LYS 102 0.0141
GLU 103 0.0214
HIS 104 0.0142
ASP 105 0.0238
ILE 106 0.0358
GLY 107 0.0391
PRO 108 0.0354
ARG 109 0.0217
GLU 110 0.0101
GLN 111 0.0145
VAL 112 0.0137
ASN 113 0.0175
PHE 114 0.0129
GLN 115 0.0133
LEU 116 0.0090
LEU 117 0.0078
ASP 118 0.0095
LYS 119 0.0139
ASN 120 0.0122
ASN 121 0.0095
GLU 122 0.0058
THR 123 0.0047
GLN 124 0.0062
TYR 125 0.0086
TYR 126 0.0076
HIS 127 0.0064
PHE 128 0.0063
PHE 129 0.0079
SER 130 0.0088
ILE 131 0.0088
LYS 132 0.0113
ASP 133 0.0117
PRO 134 0.0216
ALA 135 0.0119
ASP 136 0.0107
VAL 137 0.0062
TYR 138 0.0158
TYR 139 0.0207
THR 140 0.0316
LYS 141 0.0409
LYS 142 0.0251
LYS 143 0.0205
ALA 144 0.0154
GLU 145 0.0130
VAL 146 0.0079
GLU 147 0.0073
LEU 148 0.0059
ASP 149 0.0098
ILE 150 0.0052
ASN 151 0.0062
THR 152 0.0083
ALA 153 0.0077
SER 154 0.0106
THR 155 0.0087
TRP 156 0.0059
LYS 157 0.0065
LYS 158 0.0122
PHE 159 0.0086
GLU 160 0.0095
VAL 161 0.0069
TYR 162 0.0084
GLU 163 0.0067
ASN 164 0.0089
ASN 165 0.0124
GLN 166 0.0115
LYS 167 0.0105
LEU 168 0.0081
PRO 169 0.0083
VAL 170 0.0066
ARG 171 0.0063
LEU 172 0.0063
VAL 173 0.0079
SER 174 0.0077
TYR 175 0.0100
SER 176 0.0143
PRO 177 0.0201
VAL 178 0.0224
PRO 179 0.0257
GLU 180 0.0197
ASP 181 0.0139
HIS 182 0.0042
ALA 183 0.0044
TYR 184 0.0043
ILE 185 0.0044
ARG 186 0.0044
PHE 187 0.0045
PRO 188 0.0044
VAL 189 0.0042
SER 190 0.0225
ASP 191 0.0243
GLY 192 0.0238
THR 193 0.0161
GLN 194 0.0137
GLU 195 0.0097
LEU 196 0.0027
LYS 197 0.0060
ILE 198 0.0136
VAL 199 0.0133
SER 200 0.0084
SER 201 0.0095
THR 202 0.0126
GLN 203 0.0161
ILE 204 0.0217
ASP 205 0.0228
ASP 206 0.0276
GLY 207 0.0310
GLU 208 0.0297
GLU 209 0.0214
THR 210 0.0228
ASN 211 0.0201
TYR 212 0.0195
ASP 213 0.0251
TYR 214 0.0133
THR 215 0.0096
LYS 216 0.0052
LEU 217 0.0055
VAL 218 0.0106
PHE 219 0.0137
ALA 220 0.0205
LYS 221 0.0228
PRO 222 0.0262
ILE 223 0.0180
TYR 224 0.0238
ASN 225 0.0247
ASP 226 0.0248
PRO 227 0.0336
SER 228 0.0315
LEU 229 0.0243
VAL 1 0.0042
LEU 2 0.0050
SER 3 0.0057
PRO 4 0.0070
ALA 5 0.0065
ASP 6 0.0057
LYS 7 0.0067
THR 8 0.0076
ASN 9 0.0065
VAL 10 0.0043
LYS 11 0.0038
ALA 12 0.0055
ALA 13 0.0054
TRP 14 0.0035
GLY 15 0.0040
LYS 16 0.0061
VAL 17 0.0062
GLY 18 0.0063
ALA 19 0.0077
HIS 20 0.0080
ALA 21 0.0062
GLY 22 0.0075
GLU 23 0.0087
TYR 24 0.0071
GLY 25 0.0072
ALA 26 0.0064
GLU 27 0.0058
ALA 28 0.0064
LEU 29 0.0063
GLU 30 0.0053
ARG 31 0.0053
MET 32 0.0058
PHE 33 0.0055
LEU 34 0.0040
SER 35 0.0048
PHE 36 0.0063
PRO 37 0.0063
THR 38 0.0080
THR 39 0.0081
LYS 40 0.0078
THR 41 0.0094
TYR 42 0.0125
PHE 43 0.0124
PRO 44 0.0132
HIS 45 0.0155
PHE 46 0.0127
ASP 47 0.0104
LEU 48 0.0075
SER 49 0.0115
HIS 50 0.0116
GLY 51 0.0104
SER 52 0.0084
ALA 53 0.0082
GLN 54 0.0100
VAL 55 0.0092
LYS 56 0.0107
GLY 57 0.0103
HIS 58 0.0093
GLY 59 0.0093
LYS 60 0.0089
LYS 61 0.0082
VAL 62 0.0081
ALA 63 0.0081
ASP 64 0.0079
ALA 65 0.0025
LEU 66 0.0029
THR 67 0.0035
ASN 68 0.0018
ALA 69 0.0019
VAL 70 0.0037
ALA 71 0.0034
HIS 72 0.0033
VAL 73 0.0050
ASP 74 0.0061
ASP 75 0.0046
MET 76 0.0024
PRO 77 0.0026
ASN 78 0.0030
ALA 79 0.0014
LEU 80 0.0008
SER 81 0.0029
ALA 82 0.0038
LEU 83 0.0027
SER 84 0.0019
ASP 85 0.0030
LEU 86 0.0033
HIS 87 0.0022
ALA 88 0.0014
HIS 89 0.0015
LYS 90 0.0023
LEU 91 0.0022
ARG 92 0.0013
VAL 93 0.0016
ASP 94 0.0019
PRO 95 0.0019
VAL 96 0.0030
ASN 97 0.0037
PHE 98 0.0029
LYS 99 0.0033
LEU 100 0.0036
LEU 101 0.0029
SER 102 0.0027
HIS 103 0.0033
CYS 104 0.0031
LEU 105 0.0034
LEU 106 0.0032
VAL 107 0.0036
THR 108 0.0042
LEU 109 0.0042
ALA 110 0.0042
ALA 111 0.0048
HIS 112 0.0052
LEU 113 0.0057
PRO 114 0.0062
ALA 115 0.0067
GLU 116 0.0051
PHE 117 0.0043
THR 118 0.0054
PRO 119 0.0051
ALA 120 0.0053
VAL 121 0.0043
HIS 122 0.0035
ALA 123 0.0032
SER 124 0.0035
LEU 125 0.0034
ASP 126 0.0026
LYS 127 0.0026
PHE 128 0.0029
LEU 129 0.0010
ALA 130 0.0004
SER 131 0.0010
VAL 132 0.0005
SER 133 0.0006
THR 134 0.0011
VAL 135 0.0015
LEU 136 0.0016
THR 137 0.0008
SER 138 0.0010
LYS 139 0.0014
TYR 140 0.0011
ARG 141 0.0018
VAL 1 0.0053
HIS 2 0.0035
LEU 3 0.0040
THR 4 0.0064
PRO 5 0.0070
GLU 6 0.0090
GLU 7 0.0070
LYS 8 0.0047
SER 9 0.0055
ALA 10 0.0058
VAL 11 0.0049
THR 12 0.0040
ALA 13 0.0043
LEU 14 0.0046
TRP 15 0.0037
GLY 16 0.0032
LYS 17 0.0054
VAL 18 0.0056
ASN 19 0.0066
VAL 20 0.0064
ASP 21 0.0079
GLU 22 0.0081
VAL 23 0.0071
GLY 24 0.0063
GLY 25 0.0059
GLU 26 0.0052
ALA 27 0.0060
LEU 28 0.0061
GLY 29 0.0048
ARG 30 0.0045
LEU 31 0.0055
LEU 32 0.0056
VAL 33 0.0044
VAL 34 0.0041
TYR 35 0.0048
PRO 36 0.0052
TRP 37 0.0064
THR 38 0.0071
GLN 39 0.0072
ARG 40 0.0086
PHE 41 0.0099
PHE 42 0.0094
GLU 43 0.0091
SER 44 0.0121
PHE 45 0.0101
GLY 46 0.0092
ASP 47 0.0072
LEU 48 0.0049
SER 49 0.0116
THR 50 0.0118
PRO 51 0.0102
ASP 52 0.0107
ALA 53 0.0077
VAL 54 0.0059
MET 55 0.0079
GLY 56 0.0081
ASN 57 0.0072
PRO 58 0.0083
LYS 59 0.0081
VAL 60 0.0076
LYS 61 0.0090
ALA 62 0.0100
HIS 63 0.0094
GLY 64 0.0092
LYS 65 0.0088
LYS 66 0.0077
VAL 67 0.0068
LEU 68 0.0072
GLY 69 0.0069
ALA 70 0.0055
PHE 71 0.0054
SER 72 0.0061
ASP 73 0.0033
GLY 74 0.0033
LEU 75 0.0049
ALA 76 0.0067
HIS 77 0.0080
LEU 78 0.0068
ASP 79 0.0106
ASN 80 0.0114
LEU 81 0.0069
LYS 82 0.0088
GLY 83 0.0107
THR 84 0.0088
PHE 85 0.0092
ALA 86 0.0118
THR 87 0.0141
LEU 88 0.0127
SER 89 0.0090
GLU 90 0.0107
LEU 91 0.0126
HIS 92 0.0112
CYS 93 0.0090
ASP 94 0.0103
LYS 95 0.0129
LEU 96 0.0129
HIS 97 0.0082
VAL 98 0.0081
ASP 99 0.0076
PRO 100 0.0062
GLU 101 0.0073
ASN 102 0.0080
PHE 103 0.0065
ARG 104 0.0068
LEU 105 0.0054
LEU 106 0.0045
GLY 107 0.0041
ASN 108 0.0039
VAL 109 0.0028
LEU 110 0.0021
VAL 111 0.0026
CYS 112 0.0020
VAL 113 0.0021
LEU 114 0.0027
ALA 115 0.0030
HIS 116 0.0021
HIS 117 0.0022
PHE 118 0.0032
GLY 119 0.0033
LYS 120 0.0043
GLU 121 0.0034
PHE 122 0.0037
THR 123 0.0034
PRO 124 0.0034
PRO 125 0.0039
VAL 126 0.0043
GLN 127 0.0043
ALA 128 0.0045
ALA 129 0.0041
TYR 130 0.0035
GLN 131 0.0040
LYS 132 0.0036
VAL 133 0.0026
VAL 134 0.0028
ALA 135 0.0040
GLY 136 0.0039
VAL 137 0.0044
ALA 138 0.0060
ASN 139 0.0041
ALA 140 0.0045
LEU 141 0.0066
ALA 142 0.0065
HIS 143 0.0062
LYS 144 0.0092
TYR 145 0.0055
HIS 146 0.0059
CYS 92 0.0024
PRO 93 0.0018
LYS 94 0.0017
PRO 95 0.0015
PRO 96 0.0013
GLU 97 0.0018
ILE 98 0.0020
ALA 99 0.0025
HIS 100 0.0020
GLY 101 0.0019
TYR 102 0.0020
VAL 103 0.0020
GLU 104 0.0024
HIS 105 0.0024
SER 106 0.0026
VAL 107 0.0027
ARG 108 0.0021
TYR 109 0.0024
GLN 110 0.0029
CYS 111 0.0034
LYS 112 0.0040
ASN 113 0.0045
TYR 114 0.0046
TYR 115 0.0040
LYS 116 0.0056
LEU 117 0.0046
ARG 118 0.0048
THR 119 0.0040
GLU 120 0.0035
GLY 121 0.0028
ASP 122 0.0024
GLY 123 0.0023
VAL 124 0.0017
TYR 125 0.0006
THR 126 0.0023
LEU 127 0.0035
ASN 128 0.0050
ASN 129 0.0069
GLU 130 0.0063
LYS 131 0.0047
GLN 132 0.0034
TRP 133 0.0017
ILE 134 0.0024
ASN 135 0.0019
LYS 136 0.0030
ALA 137 0.0035
VAL 138 0.0044
GLY 139 0.0041
ASP 140 0.0031
LYS 141 0.0033
LEU 142 0.0030
PRO 143 0.0033
GLU 144 0.0040
CYS 145 0.0043
GLU 146 0.0051
ALA 147 0.0057
VAL 148 0.0028
CYS 149 0.0021
GLY 150 0.0018
LYS 151 0.0025
PRO 152 0.0027
LYS 153 0.0035
ASN 154 0.0034
PRO 155 0.0029
ALA 156 0.0010
ASN 157 0.0017
ILE 158 0.0031
LEU 159 0.0038
GLY 160 0.0040
GLY 161 0.0042
HIS 162 0.0037
LEU 163 0.0050
ASP 164 0.0024
ALA 165 0.0022
LYS 166 0.0021
GLY 167 0.0025
SER 168 0.0019
PHE 169 0.0022
PRO 170 0.0031
TRP 171 0.0032
GLN 172 0.0016
ALA 173 0.0016
LYS 174 0.0018
MET 175 0.0020
VAL 176 0.0025
SER 177 0.0027
HIS 178 0.0031
HIS 179 0.0035
ASN 180 0.0030
LEU 181 0.0029
THR 182 0.0024
THR 183 0.0021
GLY 184 0.0016
ALA 185 0.0014
THR 186 0.0011
LEU 187 0.0009
ILE 188 0.0011
ASN 189 0.0006
GLU 190 0.0007
GLN 191 0.0017
TRP 192 0.0011
LEU 193 0.0006
LEU 194 0.0004
THR 195 0.0008
THR 196 0.0009
ALA 197 0.0016
LYS 198 0.0018
ASN 199 0.0016
LEU 200 0.0017
PHE 201 0.0027
LEU 202 0.0032
ASN 203 0.0043
HIS 204 0.0083
SER 205 0.0106
GLU 206 0.0115
ASN 207 0.0102
ALA 208 0.0058
THR 209 0.0049
ALA 210 0.0050
LYS 211 0.0048
ASP 212 0.0016
ILE 213 0.0011
ALA 214 0.0020
PRO 215 0.0031
THR 216 0.0027
LEU 217 0.0023
THR 218 0.0029
LEU 219 0.0022
TYR 220 0.0027
VAL 221 0.0022
GLY 222 0.0034
LYS 223 0.0054
LYS 224 0.0058
GLN 225 0.0045
LEU 226 0.0047
VAL 227 0.0038
GLU 228 0.0049
ILE 229 0.0046
GLU 230 0.0047
LYS 231 0.0044
VAL 232 0.0039
VAL 233 0.0036
LEU 234 0.0032
HIS 235 0.0029
PRO 236 0.0035
ASN 237 0.0032
TYR 238 0.0035
SER 239 0.0049
GLN 240 0.0042
VAL 241 0.0025
ASP 242 0.0024
ILE 243 0.0010
GLY 244 0.0015
LEU 245 0.0020
ILE 246 0.0027
LYS 247 0.0034
LEU 248 0.0039
LYS 249 0.0051
GLN 250 0.0047
LYS 251 0.0037
VAL 252 0.0029
SER 253 0.0030
VAL 254 0.0025
ASN 255 0.0029
GLU 256 0.0033
ARG 257 0.0036
VAL 258 0.0029
MET 259 0.0024
PRO 260 0.0025
ILE 261 0.0022
CYS 262 0.0022
LEU 263 0.0016
PRO 264 0.0019
SER 265 0.0025
LYS 266 0.0024
ASP 267 0.0017
TYR 268 0.0018
ALA 269 0.0026
GLU 270 0.0029
VAL 271 0.0034
GLY 272 0.0030
ARG 273 0.0018
VAL 274 0.0021
GLY 275 0.0016
TYR 276 0.0010
VAL 277 0.0011
SER 278 0.0015
GLY 279 0.0019
TRP 280 0.0025
GLY 281 0.0025
ARG 282 0.0027
ASN 283 0.0026
ALA 284 0.0023
ASN 285 0.0029
PHE 286 0.0026
LYS 287 0.0035
PHE 288 0.0037
THR 289 0.0038
ASP 290 0.0047
HIS 291 0.0045
LEU 292 0.0041
LYS 293 0.0034
TYR 294 0.0024
VAL 295 0.0021
MET 296 0.0022
LEU 297 0.0022
PRO 298 0.0030
VAL 299 0.0033
ALA 300 0.0078
ASP 301 0.0099
GLN 302 0.0087
ASP 303 0.0102
GLN 304 0.0105
CYS 305 0.0077
ILE 306 0.0074
ARG 307 0.0100
HIS 308 0.0076
TYR 309 0.0076
GLU 310 0.0080
GLY 311 0.0081
SER 312 0.0076
THR 313 0.0074
VAL 314 0.0075
PRO 315 0.0087
GLU 316 0.0123
LYS 317 0.0108
LYS 318 0.0102
THR 319 0.0110
PRO 320 0.0104
LYS 321 0.0079
SER 322 0.0074
PRO 323 0.0064
VAL 324 0.0052
GLY 325 0.0050
VAL 326 0.0042
GLN 327 0.0039
PRO 328 0.0039
ILE 329 0.0041
LEU 330 0.0047
ASN 331 0.0056
GLU 332 0.0050
HIS 333 0.0042
THR 334 0.0037
PHE 335 0.0039
CYS 336 0.0040
ALA 337 0.0040
GLY 338 0.0048
MET 339 0.0050
SER 340 0.0049
LYS 341 0.0062
TYR 342 0.0059
GLN 343 0.0047
GLU 344 0.0043
ASP 345 0.0031
THR 346 0.0024
CYS 347 0.0021
TYR 348 0.0019
GLY 349 0.0021
ASP 350 0.0016
ALA 351 0.0015
GLY 352 0.0017
SER 353 0.0014
ALA 354 0.0011
PHE 355 0.0010
ALA 356 0.0013
VAL 357 0.0015
HIS 358 0.0028
ASP 359 0.0035
LEU 360 0.0047
GLU 361 0.0055
GLU 362 0.0049
ASP 363 0.0047
THR 364 0.0030
TRP 365 0.0025
TYR 366 0.0020
ALA 367 0.0016
THR 368 0.0012
GLY 369 0.0008
ILE 370 0.0009
LEU 371 0.0011
SER 372 0.0017
PHE 373 0.0019
ASP 374 0.0022
LYS 375 0.0023
SER 376 0.0029
CYS 377 0.0036
ALA 378 0.0043
VAL 379 0.0040
ALA 380 0.0057
GLU 381 0.0058
TYR 382 0.0047
GLY 383 0.0037
VAL 384 0.0030
TYR 385 0.0023
VAL 386 0.0022
LYS 387 0.0025
VAL 388 0.0007
THR 389 0.0020
SER 390 0.0017
ILE 391 0.0026
GLN 392 0.0036
ASP 393 0.0056
TRP 394 0.0055
VAL 395 0.0043
GLN 396 0.0095
LYS 397 0.0126
THR 398 0.0108
ILE 399 0.0099
ALA 400 0.0155
GLU 401 0.0157
ALA 86 0.0150
ASP 87 0.0122
GLU 88 0.0126
SER 89 0.0088
LEU 90 0.0074
LYS 91 0.0080
ASP 92 0.0115
ALA 93 0.0133
ILE 94 0.0137
LYS 95 0.0283
ASP 96 0.0320
PRO 97 0.0339
ALA 98 0.0304
LEU 99 0.0164
GLU 100 0.0163
ASN 101 0.0133
LYS 102 0.0075
GLU 103 0.0125
HIS 104 0.0084
ASP 105 0.0149
ILE 106 0.0215
GLY 107 0.0238
PRO 108 0.0221
ARG 109 0.0144
GLU 110 0.0060
GLN 111 0.0090
VAL 112 0.0084
ASN 113 0.0111
PHE 114 0.0087
GLN 115 0.0094
LEU 116 0.0070
LEU 117 0.0065
ASP 118 0.0047
LYS 119 0.0065
ASN 120 0.0067
ASN 121 0.0064
GLU 122 0.0047
THR 123 0.0038
GLN 124 0.0029
TYR 125 0.0028
TYR 126 0.0026
HIS 127 0.0026
PHE 128 0.0034
PHE 129 0.0039
SER 130 0.0050
ILE 131 0.0059
LYS 132 0.0079
ASP 133 0.0085
PRO 134 0.0141
ALA 135 0.0085
ASP 136 0.0078
VAL 137 0.0047
TYR 138 0.0107
TYR 139 0.0137
THR 140 0.0205
LYS 141 0.0264
LYS 142 0.0153
LYS 143 0.0123
ALA 144 0.0093
GLU 145 0.0078
VAL 146 0.0046
GLU 147 0.0049
LEU 148 0.0046
ASP 149 0.0072
ILE 150 0.0039
ASN 151 0.0047
THR 152 0.0058
ALA 153 0.0051
SER 154 0.0066
THR 155 0.0056
TRP 156 0.0040
LYS 157 0.0042
LYS 158 0.0089
PHE 159 0.0066
GLU 160 0.0074
VAL 161 0.0057
TYR 162 0.0067
GLU 163 0.0056
ASN 164 0.0072
ASN 165 0.0095
GLN 166 0.0091
LYS 167 0.0085
LEU 168 0.0066
PRO 169 0.0068
VAL 170 0.0054
ARG 171 0.0049
LEU 172 0.0041
VAL 173 0.0044
SER 174 0.0043
TYR 175 0.0052
SER 176 0.0076
PRO 177 0.0097
VAL 178 0.0101
PRO 179 0.0124
GLU 180 0.0101
ASP 181 0.0067
HIS 182 0.0032
ALA 183 0.0031
TYR 184 0.0027
ILE 185 0.0028
ARG 186 0.0026
PHE 187 0.0027
PRO 188 0.0026
VAL 189 0.0025
SER 190 0.0128
ASP 191 0.0140
GLY 192 0.0136
THR 193 0.0087
GLN 194 0.0077
GLU 195 0.0059
LEU 196 0.0025
LYS 197 0.0050
ILE 198 0.0090
VAL 199 0.0091
SER 200 0.0057
SER 201 0.0058
THR 202 0.0073
GLN 203 0.0093
ILE 204 0.0128
ASP 205 0.0132
ASP 206 0.0154
GLY 207 0.0179
GLU 208 0.0175
GLU 209 0.0124
THR 210 0.0131
ASN 211 0.0117
TYR 212 0.0108
ASP 213 0.0147
TYR 214 0.0070
THR 215 0.0060
LYS 216 0.0040
LEU 217 0.0045
VAL 218 0.0070
PHE 219 0.0083
ALA 220 0.0122
LYS 221 0.0129
PRO 222 0.0151
ILE 223 0.0102
TYR 224 0.0145
ASN 225 0.0159
ASP 226 0.0169
PRO 227 0.0227
SER 228 0.0223
LEU 229 0.0180

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 71 ---

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