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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 54 ---

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 = 0.0566
VAL 1 0.0056
LEU 2 0.0057
SER 3 0.0044
PRO 4 0.0041
ALA 5 0.0051
ASP 6 0.0061
LYS 7 0.0060
THR 8 0.0059
ASN 9 0.0070
VAL 10 0.0091
LYS 11 0.0097
ALA 12 0.0097
ALA 13 0.0117
TRP 14 0.0134
GLY 15 0.0135
LYS 16 0.0148
VAL 17 0.0211
GLY 18 0.0271
ALA 19 0.0334
HIS 20 0.0299
ALA 21 0.0253
GLY 22 0.0305
GLU 23 0.0302
TYR 24 0.0224
GLY 25 0.0166
ALA 26 0.0142
GLU 27 0.0143
ALA 28 0.0093
LEU 29 0.0064
GLU 30 0.0089
ARG 31 0.0096
MET 32 0.0077
PHE 33 0.0132
LEU 34 0.0166
SER 35 0.0147
PHE 36 0.0168
PRO 37 0.0216
THR 38 0.0244
THR 39 0.0191
LYS 40 0.0200
THR 41 0.0337
TYR 42 0.0292
PHE 43 0.0233
PRO 44 0.0344
HIS 45 0.0312
PHE 46 0.0178
ASP 47 0.0214
LEU 48 0.0232
SER 49 0.0471
HIS 50 0.0566
GLY 51 0.0535
SER 52 0.0370
ALA 53 0.0360
GLN 54 0.0184
VAL 55 0.0208
LYS 56 0.0414
GLY 57 0.0387
HIS 58 0.0291
GLY 59 0.0245
LYS 60 0.0353
LYS 61 0.0348
VAL 62 0.0232
ALA 63 0.0250
ASP 64 0.0351
ALA 65 0.0190
LEU 66 0.0157
THR 67 0.0154
ASN 68 0.0160
ALA 69 0.0139
VAL 70 0.0114
ALA 71 0.0127
HIS 72 0.0120
VAL 73 0.0113
ASP 74 0.0126
ASP 75 0.0120
MET 76 0.0102
PRO 77 0.0102
ASN 78 0.0118
ALA 79 0.0110
LEU 80 0.0093
SER 81 0.0152
ALA 82 0.0136
LEU 83 0.0112
SER 84 0.0146
ASP 85 0.0173
LEU 86 0.0150
HIS 87 0.0140
ALA 88 0.0174
HIS 89 0.0226
LYS 90 0.0242
LEU 91 0.0216
ARG 92 0.0195
VAL 93 0.0164
ASP 94 0.0137
PRO 95 0.0114
VAL 96 0.0088
ASN 97 0.0103
PHE 98 0.0093
LYS 99 0.0080
LEU 100 0.0066
LEU 101 0.0055
SER 102 0.0058
HIS 103 0.0039
CYS 104 0.0034
LEU 105 0.0069
LEU 106 0.0055
VAL 107 0.0071
THR 108 0.0101
LEU 109 0.0113
ALA 110 0.0108
ALA 111 0.0142
HIS 112 0.0169
LEU 113 0.0150
PRO 114 0.0132
ALA 115 0.0138
GLU 116 0.0118
PHE 117 0.0077
THR 118 0.0049
PRO 119 0.0008
ALA 120 0.0050
VAL 121 0.0058
HIS 122 0.0044
ALA 123 0.0045
SER 124 0.0057
LEU 125 0.0053
ASP 126 0.0042
LYS 127 0.0052
PHE 128 0.0060
LEU 129 0.0049
ALA 130 0.0057
SER 131 0.0077
VAL 132 0.0070
SER 133 0.0060
THR 134 0.0077
VAL 135 0.0092
LEU 136 0.0087
THR 137 0.0078
SER 138 0.0110
LYS 139 0.0130
TYR 140 0.0128
ARG 141 0.0165
VAL 1 0.0253
HIS 2 0.0276
LEU 3 0.0229
THR 4 0.0258
PRO 5 0.0260
GLU 6 0.0214
GLU 7 0.0159
LYS 8 0.0162
SER 9 0.0068
ALA 10 0.0044
VAL 11 0.0043
THR 12 0.0057
ALA 13 0.0037
LEU 14 0.0023
TRP 15 0.0048
GLY 16 0.0067
LYS 17 0.0102
VAL 18 0.0073
ASN 19 0.0063
VAL 20 0.0075
ASP 21 0.0072
GLU 22 0.0043
VAL 23 0.0030
GLY 24 0.0047
GLY 25 0.0076
GLU 26 0.0049
ALA 27 0.0038
LEU 28 0.0063
GLY 29 0.0073
ARG 30 0.0054
LEU 31 0.0057
LEU 32 0.0087
VAL 33 0.0085
VAL 34 0.0068
TYR 35 0.0053
PRO 36 0.0072
TRP 37 0.0054
THR 38 0.0047
GLN 39 0.0077
ARG 40 0.0072
PHE 41 0.0102
PHE 42 0.0154
GLU 43 0.0191
SER 44 0.0233
PHE 45 0.0253
GLY 46 0.0290
ASP 47 0.0290
LEU 48 0.0235
SER 49 0.0265
THR 50 0.0258
PRO 51 0.0209
ASP 52 0.0235
ALA 53 0.0260
VAL 54 0.0214
MET 55 0.0192
GLY 56 0.0242
ASN 57 0.0230
PRO 58 0.0231
LYS 59 0.0215
VAL 60 0.0170
LYS 61 0.0155
ALA 62 0.0186
HIS 63 0.0159
GLY 64 0.0116
LYS 65 0.0099
LYS 66 0.0098
VAL 67 0.0077
LEU 68 0.0053
GLY 69 0.0059
ALA 70 0.0044
PHE 71 0.0023
SER 72 0.0036
ASP 73 0.0151
GLY 74 0.0129
LEU 75 0.0150
ALA 76 0.0196
HIS 77 0.0216
LEU 78 0.0190
ASP 79 0.0231
ASN 80 0.0224
LEU 81 0.0158
LYS 82 0.0126
GLY 83 0.0180
THR 84 0.0216
PHE 85 0.0188
ALA 86 0.0187
THR 87 0.0240
LEU 88 0.0219
SER 89 0.0177
GLU 90 0.0251
LEU 91 0.0269
HIS 92 0.0191
CYS 93 0.0184
ASP 94 0.0271
LYS 95 0.0303
LEU 96 0.0236
HIS 97 0.0114
VAL 98 0.0083
ASP 99 0.0063
PRO 100 0.0043
GLU 101 0.0026
ASN 102 0.0029
PHE 103 0.0044
ARG 104 0.0041
LEU 105 0.0017
LEU 106 0.0023
GLY 107 0.0027
ASN 108 0.0020
VAL 109 0.0021
LEU 110 0.0031
VAL 111 0.0034
CYS 112 0.0032
VAL 113 0.0053
LEU 114 0.0072
ALA 115 0.0077
HIS 116 0.0080
HIS 117 0.0096
PHE 118 0.0110
GLY 119 0.0114
LYS 120 0.0126
GLU 121 0.0101
PHE 122 0.0080
THR 123 0.0060
PRO 124 0.0037
PRO 125 0.0059
VAL 126 0.0072
GLN 127 0.0050
ALA 128 0.0055
ALA 129 0.0060
TYR 130 0.0049
GLN 131 0.0045
LYS 132 0.0073
VAL 133 0.0079
VAL 134 0.0071
ALA 135 0.0074
GLY 136 0.0103
VAL 137 0.0108
ALA 138 0.0067
ASN 139 0.0042
ALA 140 0.0071
LEU 141 0.0101
ALA 142 0.0088
HIS 143 0.0106
LYS 144 0.0168
TYR 145 0.0157
HIS 146 0.0198
CYS 92 0.0023
PRO 93 0.0034
LYS 94 0.0034
PRO 95 0.0026
PRO 96 0.0035
GLU 97 0.0042
ILE 98 0.0039
ALA 99 0.0052
HIS 100 0.0037
GLY 101 0.0035
TYR 102 0.0031
VAL 103 0.0029
GLU 104 0.0028
HIS 105 0.0026
SER 106 0.0025
VAL 107 0.0024
ARG 108 0.0018
TYR 109 0.0020
GLN 110 0.0021
CYS 111 0.0024
LYS 112 0.0022
ASN 113 0.0029
TYR 114 0.0036
TYR 115 0.0033
LYS 116 0.0046
LEU 117 0.0037
ARG 118 0.0045
THR 119 0.0045
GLU 120 0.0046
GLY 121 0.0040
ASP 122 0.0031
GLY 123 0.0025
VAL 124 0.0030
TYR 125 0.0035
THR 126 0.0040
LEU 127 0.0045
ASN 128 0.0063
ASN 129 0.0075
GLU 130 0.0084
LYS 131 0.0067
GLN 132 0.0067
TRP 133 0.0052
ILE 134 0.0060
ASN 135 0.0057
LYS 136 0.0076
ALA 137 0.0076
VAL 138 0.0077
GLY 139 0.0080
ASP 140 0.0062
LYS 141 0.0056
LEU 142 0.0044
PRO 143 0.0036
GLU 144 0.0044
CYS 145 0.0045
GLU 146 0.0051
ALA 147 0.0061
VAL 148 0.0031
CYS 149 0.0035
GLY 150 0.0042
LYS 151 0.0044
PRO 152 0.0045
LYS 153 0.0048
ASN 154 0.0054
PRO 155 0.0056
ALA 156 0.0067
ASN 157 0.0055
ILE 158 0.0042
LEU 159 0.0029
GLY 160 0.0026
GLY 161 0.0021
HIS 162 0.0031
LEU 163 0.0044
ASP 164 0.0041
ALA 165 0.0048
LYS 166 0.0054
GLY 167 0.0049
SER 168 0.0053
PHE 169 0.0047
PRO 170 0.0048
TRP 171 0.0044
GLN 172 0.0035
ALA 173 0.0040
LYS 174 0.0044
MET 175 0.0047
VAL 176 0.0053
SER 177 0.0055
HIS 178 0.0061
HIS 179 0.0063
ASN 180 0.0040
LEU 181 0.0037
THR 182 0.0036
THR 183 0.0031
GLY 184 0.0029
ALA 185 0.0025
THR 186 0.0023
LEU 187 0.0024
ILE 188 0.0026
ASN 189 0.0050
GLU 190 0.0070
GLN 191 0.0080
TRP 192 0.0058
LEU 193 0.0036
LEU 194 0.0015
THR 195 0.0024
THR 196 0.0027
ALA 197 0.0033
LYS 198 0.0047
ASN 199 0.0044
LEU 200 0.0039
PHE 201 0.0052
LEU 202 0.0065
ASN 203 0.0079
HIS 204 0.0120
SER 205 0.0147
GLU 206 0.0145
ASN 207 0.0152
ALA 208 0.0111
THR 209 0.0078
ALA 210 0.0051
LYS 211 0.0072
ASP 212 0.0086
ILE 213 0.0077
ALA 214 0.0074
PRO 215 0.0095
THR 216 0.0096
LEU 217 0.0083
THR 218 0.0087
LEU 219 0.0074
TYR 220 0.0078
VAL 221 0.0058
GLY 222 0.0070
LYS 223 0.0110
LYS 224 0.0129
GLN 225 0.0109
LEU 226 0.0120
VAL 227 0.0107
GLU 228 0.0145
ILE 229 0.0117
GLU 230 0.0116
LYS 231 0.0084
VAL 232 0.0052
VAL 233 0.0037
LEU 234 0.0036
HIS 235 0.0065
PRO 236 0.0108
ASN 237 0.0111
TYR 238 0.0085
SER 239 0.0108
GLN 240 0.0107
VAL 241 0.0080
ASP 242 0.0056
ILE 243 0.0037
GLY 244 0.0023
LEU 245 0.0034
ILE 246 0.0058
LYS 247 0.0086
LEU 248 0.0106
LYS 249 0.0140
GLN 250 0.0145
LYS 251 0.0126
VAL 252 0.0061
SER 253 0.0052
VAL 254 0.0026
ASN 255 0.0028
GLU 256 0.0044
ARG 257 0.0051
VAL 258 0.0031
MET 259 0.0016
PRO 260 0.0021
ILE 261 0.0020
CYS 262 0.0024
LEU 263 0.0025
PRO 264 0.0027
SER 265 0.0033
LYS 266 0.0032
ASP 267 0.0027
TYR 268 0.0046
ALA 269 0.0047
GLU 270 0.0047
VAL 271 0.0045
GLY 272 0.0044
ARG 273 0.0043
VAL 274 0.0042
GLY 275 0.0042
TYR 276 0.0047
VAL 277 0.0043
SER 278 0.0038
GLY 279 0.0034
TRP 280 0.0028
GLY 281 0.0028
ARG 282 0.0024
ASN 283 0.0024
ALA 284 0.0028
ASN 285 0.0022
PHE 286 0.0031
LYS 287 0.0017
PHE 288 0.0021
THR 289 0.0025
ASP 290 0.0029
HIS 291 0.0044
LEU 292 0.0036
LYS 293 0.0032
TYR 294 0.0033
VAL 295 0.0033
MET 296 0.0038
LEU 297 0.0041
PRO 298 0.0047
VAL 299 0.0051
ALA 300 0.0049
ASP 301 0.0071
GLN 302 0.0061
ASP 303 0.0067
GLN 304 0.0057
CYS 305 0.0023
ILE 306 0.0027
ARG 307 0.0029
HIS 308 0.0031
TYR 309 0.0035
GLU 310 0.0048
GLY 311 0.0023
SER 312 0.0053
THR 313 0.0092
VAL 314 0.0117
PRO 315 0.0130
GLU 316 0.0130
LYS 317 0.0083
LYS 318 0.0087
THR 319 0.0088
PRO 320 0.0101
LYS 321 0.0076
SER 322 0.0090
PRO 323 0.0120
VAL 324 0.0110
GLY 325 0.0120
VAL 326 0.0099
GLN 327 0.0072
PRO 328 0.0051
ILE 329 0.0049
LEU 330 0.0027
ASN 331 0.0046
GLU 332 0.0049
HIS 333 0.0050
THR 334 0.0034
PHE 335 0.0025
CYS 336 0.0015
ALA 337 0.0021
GLY 338 0.0032
MET 339 0.0042
SER 340 0.0038
LYS 341 0.0045
TYR 342 0.0041
GLN 343 0.0038
GLU 344 0.0028
ASP 345 0.0026
THR 346 0.0024
CYS 347 0.0021
TYR 348 0.0016
GLY 349 0.0007
ASP 350 0.0013
ALA 351 0.0012
GLY 352 0.0016
SER 353 0.0022
ALA 354 0.0031
PHE 355 0.0038
ALA 356 0.0035
VAL 357 0.0041
HIS 358 0.0044
ASP 359 0.0053
LEU 360 0.0055
GLU 361 0.0064
GLU 362 0.0064
ASP 363 0.0054
THR 364 0.0042
TRP 365 0.0037
TYR 366 0.0035
ALA 367 0.0030
THR 368 0.0030
GLY 369 0.0024
ILE 370 0.0020
LEU 371 0.0015
SER 372 0.0017
PHE 373 0.0024
ASP 374 0.0023
LYS 375 0.0036
SER 376 0.0041
CYS 377 0.0039
ALA 378 0.0051
VAL 379 0.0061
ALA 380 0.0053
GLU 381 0.0046
TYR 382 0.0032
GLY 383 0.0026
VAL 384 0.0015
TYR 385 0.0013
VAL 386 0.0025
LYS 387 0.0030
VAL 388 0.0012
THR 389 0.0027
SER 390 0.0056
ILE 391 0.0054
GLN 392 0.0065
ASP 393 0.0101
TRP 394 0.0098
VAL 395 0.0084
GLN 396 0.0125
LYS 397 0.0144
THR 398 0.0114
ILE 399 0.0127
ALA 400 0.0168
GLU 401 0.0153
ALA 86 0.0089
ASP 87 0.0069
GLU 88 0.0089
SER 89 0.0094
LEU 90 0.0077
LYS 91 0.0090
ASP 92 0.0112
ALA 93 0.0101
ILE 94 0.0097
LYS 95 0.0130
ASP 96 0.0162
PRO 97 0.0178
ALA 98 0.0186
LEU 99 0.0139
GLU 100 0.0136
ASN 101 0.0133
LYS 102 0.0074
GLU 103 0.0050
HIS 104 0.0037
ASP 105 0.0069
ILE 106 0.0089
GLY 107 0.0124
PRO 108 0.0145
ARG 109 0.0115
GLU 110 0.0067
GLN 111 0.0074
VAL 112 0.0061
ASN 113 0.0083
PHE 114 0.0078
GLN 115 0.0100
LEU 116 0.0094
LEU 117 0.0125
ASP 118 0.0109
LYS 119 0.0155
ASN 120 0.0158
ASN 121 0.0162
GLU 122 0.0126
THR 123 0.0105
GLN 124 0.0065
TYR 125 0.0067
TYR 126 0.0016
HIS 127 0.0009
PHE 128 0.0019
PHE 129 0.0028
SER 130 0.0023
ILE 131 0.0032
LYS 132 0.0048
ASP 133 0.0054
PRO 134 0.0084
ALA 135 0.0055
ASP 136 0.0050
VAL 137 0.0050
TYR 138 0.0075
TYR 139 0.0110
THR 140 0.0136
LYS 141 0.0175
LYS 142 0.0134
LYS 143 0.0101
ALA 144 0.0071
GLU 145 0.0057
VAL 146 0.0025
GLU 147 0.0012
LEU 148 0.0035
ASP 149 0.0052
ILE 150 0.0035
ASN 151 0.0028
THR 152 0.0011
ALA 153 0.0037
SER 154 0.0046
THR 155 0.0046
TRP 156 0.0051
LYS 157 0.0081
LYS 158 0.0058
PHE 159 0.0045
GLU 160 0.0039
VAL 161 0.0046
TYR 162 0.0059
GLU 163 0.0080
ASN 164 0.0094
ASN 165 0.0077
GLN 166 0.0072
LYS 167 0.0062
LEU 168 0.0055
PRO 169 0.0046
VAL 170 0.0044
ARG 171 0.0038
LEU 172 0.0039
VAL 173 0.0037
SER 174 0.0080
TYR 175 0.0068
SER 176 0.0066
PRO 177 0.0068
VAL 178 0.0048
PRO 179 0.0057
GLU 180 0.0052
ASP 181 0.0028
HIS 182 0.0048
ALA 183 0.0040
TYR 184 0.0029
ILE 185 0.0029
ARG 186 0.0024
PHE 187 0.0033
PRO 188 0.0035
VAL 189 0.0037
SER 190 0.0050
ASP 191 0.0032
GLY 192 0.0048
THR 193 0.0055
GLN 194 0.0072
GLU 195 0.0089
LEU 196 0.0074
LYS 197 0.0088
ILE 198 0.0064
VAL 199 0.0046
SER 200 0.0038
SER 201 0.0057
THR 202 0.0073
GLN 203 0.0107
ILE 204 0.0127
ASP 205 0.0151
ASP 206 0.0241
GLY 207 0.0227
GLU 208 0.0196
GLU 209 0.0148
THR 210 0.0108
ASN 211 0.0069
TYR 212 0.0036
ASP 213 0.0039
TYR 214 0.0102
THR 215 0.0089
LYS 216 0.0095
LEU 217 0.0078
VAL 218 0.0091
PHE 219 0.0081
ALA 220 0.0102
LYS 221 0.0090
PRO 222 0.0089
ILE 223 0.0029
TYR 224 0.0041
ASN 225 0.0104
ASP 226 0.0159
PRO 227 0.0218
SER 228 0.0254
LEU 229 0.0271
VAL 1 0.0024
LEU 2 0.0024
SER 3 0.0018
PRO 4 0.0016
ALA 5 0.0021
ASP 6 0.0025
LYS 7 0.0024
THR 8 0.0024
ASN 9 0.0030
VAL 10 0.0038
LYS 11 0.0039
ALA 12 0.0039
ALA 13 0.0048
TRP 14 0.0054
GLY 15 0.0053
LYS 16 0.0059
VAL 17 0.0083
GLY 18 0.0104
ALA 19 0.0127
HIS 20 0.0115
ALA 21 0.0098
GLY 22 0.0117
GLU 23 0.0116
TYR 24 0.0088
GLY 25 0.0065
ALA 26 0.0054
GLU 27 0.0055
ALA 28 0.0038
LEU 29 0.0027
GLU 30 0.0034
ARG 31 0.0035
MET 32 0.0030
PHE 33 0.0051
LEU 34 0.0061
SER 35 0.0053
PHE 36 0.0063
PRO 37 0.0083
THR 38 0.0094
THR 39 0.0075
LYS 40 0.0079
THR 41 0.0133
TYR 42 0.0117
PHE 43 0.0098
PRO 44 0.0143
HIS 45 0.0135
PHE 46 0.0082
ASP 47 0.0095
LEU 48 0.0097
SER 49 0.0191
HIS 50 0.0225
GLY 51 0.0209
SER 52 0.0144
ALA 53 0.0132
GLN 54 0.0063
VAL 55 0.0076
LYS 56 0.0155
GLY 57 0.0143
HIS 58 0.0107
GLY 59 0.0093
LYS 60 0.0133
LYS 61 0.0130
VAL 62 0.0088
ALA 63 0.0098
ASP 64 0.0135
ALA 65 0.0074
LEU 66 0.0061
THR 67 0.0061
ASN 68 0.0062
ALA 69 0.0053
VAL 70 0.0045
ALA 71 0.0049
HIS 72 0.0046
VAL 73 0.0045
ASP 74 0.0048
ASP 75 0.0047
MET 76 0.0041
PRO 77 0.0041
ASN 78 0.0047
ALA 79 0.0045
LEU 80 0.0039
SER 81 0.0062
ALA 82 0.0055
LEU 83 0.0046
SER 84 0.0058
ASP 85 0.0066
LEU 86 0.0056
HIS 87 0.0052
ALA 88 0.0065
HIS 89 0.0083
LYS 90 0.0088
LEU 91 0.0079
ARG 92 0.0072
VAL 93 0.0061
ASP 94 0.0052
PRO 95 0.0045
VAL 96 0.0035
ASN 97 0.0041
PHE 98 0.0038
LYS 99 0.0033
LEU 100 0.0027
LEU 101 0.0024
SER 102 0.0026
HIS 103 0.0018
CYS 104 0.0015
LEU 105 0.0032
LEU 106 0.0026
VAL 107 0.0030
THR 108 0.0042
LEU 109 0.0048
ALA 110 0.0045
ALA 111 0.0056
HIS 112 0.0067
LEU 113 0.0061
PRO 114 0.0054
ALA 115 0.0056
GLU 116 0.0049
PHE 117 0.0034
THR 118 0.0023
PRO 119 0.0007
ALA 120 0.0022
VAL 121 0.0026
HIS 122 0.0021
ALA 123 0.0022
SER 124 0.0026
LEU 125 0.0024
ASP 126 0.0020
LYS 127 0.0024
PHE 128 0.0026
LEU 129 0.0023
ALA 130 0.0024
SER 131 0.0032
VAL 132 0.0031
SER 133 0.0026
THR 134 0.0031
VAL 135 0.0038
LEU 136 0.0036
THR 137 0.0032
SER 138 0.0043
LYS 139 0.0049
TYR 140 0.0047
ARG 141 0.0059
VAL 1 0.0098
HIS 2 0.0108
LEU 3 0.0090
THR 4 0.0101
PRO 5 0.0100
GLU 6 0.0081
GLU 7 0.0061
LYS 8 0.0063
SER 9 0.0026
ALA 10 0.0015
VAL 11 0.0016
THR 12 0.0024
ALA 13 0.0018
LEU 14 0.0013
TRP 15 0.0022
GLY 16 0.0032
LYS 17 0.0044
VAL 18 0.0032
ASN 19 0.0028
VAL 20 0.0031
ASP 21 0.0028
GLU 22 0.0015
VAL 23 0.0010
GLY 24 0.0017
GLY 25 0.0029
GLU 26 0.0018
ALA 27 0.0013
LEU 28 0.0024
GLY 29 0.0027
ARG 30 0.0020
LEU 31 0.0022
LEU 32 0.0034
VAL 33 0.0033
VAL 34 0.0026
TYR 35 0.0021
PRO 36 0.0029
TRP 37 0.0023
THR 38 0.0020
GLN 39 0.0032
ARG 40 0.0030
PHE 41 0.0041
PHE 42 0.0061
GLU 43 0.0077
SER 44 0.0092
PHE 45 0.0099
GLY 46 0.0114
ASP 47 0.0114
LEU 48 0.0093
SER 49 0.0104
THR 50 0.0100
PRO 51 0.0081
ASP 52 0.0090
ALA 53 0.0100
VAL 54 0.0083
MET 55 0.0074
GLY 56 0.0093
ASN 57 0.0089
PRO 58 0.0089
LYS 59 0.0084
VAL 60 0.0066
LYS 61 0.0059
ALA 62 0.0072
HIS 63 0.0062
GLY 64 0.0044
LYS 65 0.0037
LYS 66 0.0039
VAL 67 0.0030
LEU 68 0.0020
GLY 69 0.0023
ALA 70 0.0018
PHE 71 0.0009
SER 72 0.0013
ASP 73 0.0059
GLY 74 0.0049
LEU 75 0.0058
ALA 76 0.0077
HIS 77 0.0084
LEU 78 0.0074
ASP 79 0.0089
ASN 80 0.0085
LEU 81 0.0059
LYS 82 0.0045
GLY 83 0.0066
THR 84 0.0082
PHE 85 0.0071
ALA 86 0.0070
THR 87 0.0092
LEU 88 0.0085
SER 89 0.0070
GLU 90 0.0100
LEU 91 0.0107
HIS 92 0.0075
CYS 93 0.0071
ASP 94 0.0106
LYS 95 0.0119
LEU 96 0.0092
HIS 97 0.0043
VAL 98 0.0031
ASP 99 0.0023
PRO 100 0.0017
GLU 101 0.0009
ASN 102 0.0013
PHE 103 0.0020
ARG 104 0.0018
LEU 105 0.0006
LEU 106 0.0006
GLY 107 0.0007
ASN 108 0.0006
VAL 109 0.0006
LEU 110 0.0011
VAL 111 0.0013
CYS 112 0.0013
VAL 113 0.0021
LEU 114 0.0028
ALA 115 0.0031
HIS 116 0.0034
HIS 117 0.0040
PHE 118 0.0045
GLY 119 0.0048
LYS 120 0.0052
GLU 121 0.0041
PHE 122 0.0031
THR 123 0.0022
PRO 124 0.0011
PRO 125 0.0019
VAL 126 0.0025
GLN 127 0.0016
ALA 128 0.0018
ALA 129 0.0024
TYR 130 0.0018
GLN 131 0.0016
LYS 132 0.0028
VAL 133 0.0030
VAL 134 0.0025
ALA 135 0.0027
GLY 136 0.0040
VAL 137 0.0043
ALA 138 0.0026
ASN 139 0.0015
ALA 140 0.0027
LEU 141 0.0039
ALA 142 0.0034
HIS 143 0.0041
LYS 144 0.0066
TYR 145 0.0062
HIS 146 0.0079
CYS 92 0.0026
PRO 93 0.0032
LYS 94 0.0034
PRO 95 0.0032
PRO 96 0.0040
GLU 97 0.0043
ILE 98 0.0041
ALA 99 0.0048
HIS 100 0.0027
GLY 101 0.0027
TYR 102 0.0021
VAL 103 0.0021
GLU 104 0.0021
HIS 105 0.0016
SER 106 0.0020
VAL 107 0.0020
ARG 108 0.0025
TYR 109 0.0026
GLN 110 0.0026
CYS 111 0.0027
LYS 112 0.0027
ASN 113 0.0028
TYR 114 0.0031
TYR 115 0.0031
LYS 116 0.0043
LEU 117 0.0034
ARG 118 0.0033
THR 119 0.0026
GLU 120 0.0022
GLY 121 0.0021
ASP 122 0.0023
GLY 123 0.0022
VAL 124 0.0032
TYR 125 0.0017
THR 126 0.0032
LEU 127 0.0046
ASN 128 0.0072
ASN 129 0.0096
GLU 130 0.0101
LYS 131 0.0081
GLN 132 0.0063
TRP 133 0.0039
ILE 134 0.0036
ASN 135 0.0024
LYS 136 0.0043
ALA 137 0.0031
VAL 138 0.0023
GLY 139 0.0039
ASP 140 0.0032
LYS 141 0.0029
LEU 142 0.0025
PRO 143 0.0025
GLU 144 0.0031
CYS 145 0.0035
GLU 146 0.0042
ALA 147 0.0050
VAL 148 0.0018
CYS 149 0.0017
GLY 150 0.0020
LYS 151 0.0020
PRO 152 0.0021
LYS 153 0.0020
ASN 154 0.0025
PRO 155 0.0027
ALA 156 0.0029
ASN 157 0.0024
ILE 158 0.0017
LEU 159 0.0011
GLY 160 0.0009
GLY 161 0.0007
HIS 162 0.0013
LEU 163 0.0017
ASP 164 0.0022
ALA 165 0.0024
LYS 166 0.0027
GLY 167 0.0025
SER 168 0.0026
PHE 169 0.0024
PRO 170 0.0025
TRP 171 0.0024
GLN 172 0.0020
ALA 173 0.0018
LYS 174 0.0018
MET 175 0.0015
VAL 176 0.0014
SER 177 0.0012
HIS 178 0.0013
HIS 179 0.0013
ASN 180 0.0009
LEU 181 0.0008
THR 182 0.0010
THR 183 0.0010
GLY 184 0.0012
ALA 185 0.0011
THR 186 0.0013
LEU 187 0.0013
ILE 188 0.0007
ASN 189 0.0015
GLU 190 0.0023
GLN 191 0.0025
TRP 192 0.0018
LEU 193 0.0013
LEU 194 0.0009
THR 195 0.0016
THR 196 0.0009
ALA 197 0.0008
LYS 198 0.0010
ASN 199 0.0011
LEU 200 0.0009
PHE 201 0.0008
LEU 202 0.0010
ASN 203 0.0010
HIS 204 0.0016
SER 205 0.0022
GLU 206 0.0025
ASN 207 0.0023
ALA 208 0.0013
THR 209 0.0017
ALA 210 0.0020
LYS 211 0.0021
ASP 212 0.0015
ILE 213 0.0014
ALA 214 0.0019
PRO 215 0.0024
THR 216 0.0022
LEU 217 0.0022
THR 218 0.0028
LEU 219 0.0027
TYR 220 0.0032
VAL 221 0.0027
GLY 222 0.0035
LYS 223 0.0051
LYS 224 0.0056
GLN 225 0.0048
LEU 226 0.0049
VAL 227 0.0042
GLU 228 0.0046
ILE 229 0.0038
GLU 230 0.0038
LYS 231 0.0029
VAL 232 0.0020
VAL 233 0.0016
LEU 234 0.0014
HIS 235 0.0020
PRO 236 0.0033
ASN 237 0.0033
TYR 238 0.0025
SER 239 0.0031
GLN 240 0.0031
VAL 241 0.0024
ASP 242 0.0017
ILE 243 0.0013
GLY 244 0.0015
LEU 245 0.0013
ILE 246 0.0021
LYS 247 0.0028
LEU 248 0.0035
LYS 249 0.0046
GLN 250 0.0046
LYS 251 0.0038
VAL 252 0.0031
SER 253 0.0030
VAL 254 0.0019
ASN 255 0.0017
GLU 256 0.0019
ARG 257 0.0026
VAL 258 0.0020
MET 259 0.0011
PRO 260 0.0016
ILE 261 0.0015
CYS 262 0.0017
LEU 263 0.0019
PRO 264 0.0020
SER 265 0.0022
LYS 266 0.0022
ASP 267 0.0020
TYR 268 0.0028
ALA 269 0.0028
GLU 270 0.0028
VAL 271 0.0027
GLY 272 0.0026
ARG 273 0.0025
VAL 274 0.0023
GLY 275 0.0023
TYR 276 0.0023
VAL 277 0.0020
SER 278 0.0018
GLY 279 0.0015
TRP 280 0.0013
GLY 281 0.0011
ARG 282 0.0008
ASN 283 0.0008
ALA 284 0.0010
ASN 285 0.0008
PHE 286 0.0010
LYS 287 0.0004
PHE 288 0.0005
THR 289 0.0009
ASP 290 0.0014
HIS 291 0.0019
LEU 292 0.0017
LYS 293 0.0015
TYR 294 0.0016
VAL 295 0.0016
MET 296 0.0020
LEU 297 0.0022
PRO 298 0.0025
VAL 299 0.0028
ALA 300 0.0027
ASP 301 0.0035
GLN 302 0.0031
ASP 303 0.0030
GLN 304 0.0024
CYS 305 0.0012
ILE 306 0.0015
ARG 307 0.0010
HIS 308 0.0009
TYR 309 0.0015
GLU 310 0.0026
GLY 311 0.0019
SER 312 0.0026
THR 313 0.0038
VAL 314 0.0051
PRO 315 0.0060
GLU 316 0.0061
LYS 317 0.0043
LYS 318 0.0044
THR 319 0.0045
PRO 320 0.0046
LYS 321 0.0034
SER 322 0.0035
PRO 323 0.0044
VAL 324 0.0039
GLY 325 0.0043
VAL 326 0.0035
GLN 327 0.0025
PRO 328 0.0016
ILE 329 0.0018
LEU 330 0.0011
ASN 331 0.0020
GLU 332 0.0022
HIS 333 0.0023
THR 334 0.0018
PHE 335 0.0017
CYS 336 0.0014
ALA 337 0.0015
GLY 338 0.0017
MET 339 0.0018
SER 340 0.0018
LYS 341 0.0020
TYR 342 0.0017
GLN 343 0.0017
GLU 344 0.0012
ASP 345 0.0013
THR 346 0.0013
CYS 347 0.0011
TYR 348 0.0004
GLY 349 0.0003
ASP 350 0.0007
ALA 351 0.0008
GLY 352 0.0012
SER 353 0.0014
ALA 354 0.0018
PHE 355 0.0021
ALA 356 0.0021
VAL 357 0.0022
HIS 358 0.0020
ASP 359 0.0024
LEU 360 0.0021
GLU 361 0.0025
GLU 362 0.0027
ASP 363 0.0023
THR 364 0.0021
TRP 365 0.0019
TYR 366 0.0020
ALA 367 0.0018
THR 368 0.0019
GLY 369 0.0017
ILE 370 0.0015
LEU 371 0.0012
SER 372 0.0006
PHE 373 0.0007
ASP 374 0.0006
LYS 375 0.0011
SER 376 0.0014
CYS 377 0.0013
ALA 378 0.0019
VAL 379 0.0023
ALA 380 0.0019
GLU 381 0.0018
TYR 382 0.0013
GLY 383 0.0010
VAL 384 0.0008
TYR 385 0.0011
VAL 386 0.0015
LYS 387 0.0019
VAL 388 0.0013
THR 389 0.0011
SER 390 0.0011
ILE 391 0.0012
GLN 392 0.0018
ASP 393 0.0026
TRP 394 0.0026
VAL 395 0.0026
GLN 396 0.0035
LYS 397 0.0039
THR 398 0.0032
ILE 399 0.0037
ALA 400 0.0048
GLU 401 0.0044
ALA 86 0.0037
ASP 87 0.0029
GLU 88 0.0036
SER 89 0.0038
LEU 90 0.0032
LYS 91 0.0037
ASP 92 0.0046
ALA 93 0.0042
ILE 94 0.0041
LYS 95 0.0055
ASP 96 0.0068
PRO 97 0.0075
ALA 98 0.0078
LEU 99 0.0059
GLU 100 0.0058
ASN 101 0.0057
LYS 102 0.0033
GLU 103 0.0021
HIS 104 0.0015
ASP 105 0.0028
ILE 106 0.0035
GLY 107 0.0050
PRO 108 0.0060
ARG 109 0.0048
GLU 110 0.0027
GLN 111 0.0030
VAL 112 0.0025
ASN 113 0.0033
PHE 114 0.0032
GLN 115 0.0041
LEU 116 0.0040
LEU 117 0.0052
ASP 118 0.0046
LYS 119 0.0065
ASN 120 0.0067
ASN 121 0.0068
GLU 122 0.0052
THR 123 0.0043
GLN 124 0.0027
TYR 125 0.0026
TYR 126 0.0005
HIS 127 0.0003
PHE 128 0.0008
PHE 129 0.0011
SER 130 0.0009
ILE 131 0.0013
LYS 132 0.0019
ASP 133 0.0022
PRO 134 0.0035
ALA 135 0.0022
ASP 136 0.0020
VAL 137 0.0020
TYR 138 0.0031
TYR 139 0.0046
THR 140 0.0057
LYS 141 0.0073
LYS 142 0.0056
LYS 143 0.0042
ALA 144 0.0030
GLU 145 0.0023
VAL 146 0.0010
GLU 147 0.0005
LEU 148 0.0016
ASP 149 0.0023
ILE 150 0.0015
ASN 151 0.0012
THR 152 0.0006
ALA 153 0.0016
SER 154 0.0019
THR 155 0.0019
TRP 156 0.0021
LYS 157 0.0033
LYS 158 0.0024
PHE 159 0.0019
GLU 160 0.0017
VAL 161 0.0020
TYR 162 0.0025
GLU 163 0.0034
ASN 164 0.0040
ASN 165 0.0033
GLN 166 0.0031
LYS 167 0.0027
LEU 168 0.0024
PRO 169 0.0020
VAL 170 0.0020
ARG 171 0.0017
LEU 172 0.0018
VAL 173 0.0016
SER 174 0.0036
TYR 175 0.0029
SER 176 0.0028
PRO 177 0.0028
VAL 178 0.0019
PRO 179 0.0023
GLU 180 0.0022
ASP 181 0.0012
HIS 182 0.0021
ALA 183 0.0018
TYR 184 0.0013
ILE 185 0.0013
ARG 186 0.0011
PHE 187 0.0015
PRO 188 0.0015
VAL 189 0.0016
SER 190 0.0020
ASP 191 0.0013
GLY 192 0.0019
THR 193 0.0022
GLN 194 0.0029
GLU 195 0.0037
LEU 196 0.0031
LYS 197 0.0037
ILE 198 0.0028
VAL 199 0.0020
SER 200 0.0016
SER 201 0.0022
THR 202 0.0029
GLN 203 0.0042
ILE 204 0.0050
ASP 205 0.0060
ASP 206 0.0095
GLY 207 0.0089
GLU 208 0.0076
GLU 209 0.0057
THR 210 0.0041
ASN 211 0.0027
TYR 212 0.0015
ASP 213 0.0017
TYR 214 0.0043
THR 215 0.0038
LYS 216 0.0040
LEU 217 0.0033
VAL 218 0.0037
PHE 219 0.0033
ALA 220 0.0041
LYS 221 0.0036
PRO 222 0.0036
ILE 223 0.0011
TYR 224 0.0018
ASN 225 0.0044
ASP 226 0.0068
PRO 227 0.0092
SER 228 0.0108
LEU 229 0.0114

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 54 ---

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