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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 26 ---

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 = 0.0323
VAL 1 0.0088
LEU 2 0.0097
SER 3 0.0118
PRO 4 0.0133
ALA 5 0.0140
ASP 6 0.0118
LYS 7 0.0113
THR 8 0.0132
ASN 9 0.0105
VAL 10 0.0102
LYS 11 0.0106
ALA 12 0.0101
ALA 13 0.0091
TRP 14 0.0092
GLY 15 0.0095
LYS 16 0.0086
VAL 17 0.0046
GLY 18 0.0069
ALA 19 0.0081
HIS 20 0.0059
ALA 21 0.0054
GLY 22 0.0073
GLU 23 0.0073
TYR 24 0.0049
GLY 25 0.0071
ALA 26 0.0078
GLU 27 0.0079
ALA 28 0.0066
LEU 29 0.0065
GLU 30 0.0075
ARG 31 0.0070
MET 32 0.0060
PHE 33 0.0077
LEU 34 0.0085
SER 35 0.0075
PHE 36 0.0068
PRO 37 0.0078
THR 38 0.0068
THR 39 0.0061
LYS 40 0.0075
THR 41 0.0077
TYR 42 0.0071
PHE 43 0.0088
PRO 44 0.0097
HIS 45 0.0112
PHE 46 0.0113
ASP 47 0.0126
LEU 48 0.0116
SER 49 0.0130
HIS 50 0.0133
GLY 51 0.0133
SER 52 0.0134
ALA 53 0.0137
GLN 54 0.0124
VAL 55 0.0113
LYS 56 0.0120
GLY 57 0.0120
HIS 58 0.0102
GLY 59 0.0081
LYS 60 0.0091
LYS 61 0.0089
VAL 62 0.0061
ALA 63 0.0060
ASP 64 0.0081
ALA 65 0.0058
LEU 66 0.0068
THR 67 0.0083
ASN 68 0.0081
ALA 69 0.0080
VAL 70 0.0108
ALA 71 0.0115
HIS 72 0.0111
VAL 73 0.0106
ASP 74 0.0115
ASP 75 0.0084
MET 76 0.0067
PRO 77 0.0057
ASN 78 0.0064
ALA 79 0.0069
LEU 80 0.0059
SER 81 0.0060
ALA 82 0.0067
LEU 83 0.0063
SER 84 0.0055
ASP 85 0.0059
LEU 86 0.0065
HIS 87 0.0060
ALA 88 0.0053
HIS 89 0.0053
LYS 90 0.0060
LEU 91 0.0061
ARG 92 0.0054
VAL 93 0.0054
ASP 94 0.0049
PRO 95 0.0044
VAL 96 0.0046
ASN 97 0.0043
PHE 98 0.0039
LYS 99 0.0037
LEU 100 0.0044
LEU 101 0.0046
SER 102 0.0040
HIS 103 0.0042
CYS 104 0.0049
LEU 105 0.0035
LEU 106 0.0032
VAL 107 0.0041
THR 108 0.0050
LEU 109 0.0049
ALA 110 0.0048
ALA 111 0.0060
HIS 112 0.0068
LEU 113 0.0044
PRO 114 0.0042
ALA 115 0.0042
GLU 116 0.0037
PHE 117 0.0029
THR 118 0.0025
PRO 119 0.0017
ALA 120 0.0022
VAL 121 0.0039
HIS 122 0.0029
ALA 123 0.0043
SER 124 0.0051
LEU 125 0.0040
ASP 126 0.0036
LYS 127 0.0052
PHE 128 0.0053
LEU 129 0.0039
ALA 130 0.0042
SER 131 0.0039
VAL 132 0.0038
SER 133 0.0041
THR 134 0.0042
VAL 135 0.0040
LEU 136 0.0046
THR 137 0.0047
SER 138 0.0043
LYS 139 0.0045
TYR 140 0.0045
ARG 141 0.0042
VAL 1 0.0138
HIS 2 0.0150
LEU 3 0.0150
THR 4 0.0158
PRO 5 0.0176
GLU 6 0.0169
GLU 7 0.0151
LYS 8 0.0163
SER 9 0.0169
ALA 10 0.0156
VAL 11 0.0146
THR 12 0.0161
ALA 13 0.0170
LEU 14 0.0154
TRP 15 0.0150
GLY 16 0.0168
LYS 17 0.0160
VAL 18 0.0141
ASN 19 0.0144
VAL 20 0.0140
ASP 21 0.0137
GLU 22 0.0121
VAL 23 0.0109
GLY 24 0.0097
GLY 25 0.0075
GLU 26 0.0068
ALA 27 0.0056
LEU 28 0.0058
GLY 29 0.0060
ARG 30 0.0050
LEU 31 0.0040
LEU 32 0.0045
VAL 33 0.0039
VAL 34 0.0033
TYR 35 0.0035
PRO 36 0.0043
TRP 37 0.0044
THR 38 0.0045
GLN 39 0.0050
ARG 40 0.0055
PHE 41 0.0062
PHE 42 0.0069
GLU 43 0.0070
SER 44 0.0077
PHE 45 0.0081
GLY 46 0.0083
ASP 47 0.0080
LEU 48 0.0073
SER 49 0.0068
THR 50 0.0073
PRO 51 0.0070
ASP 52 0.0084
ALA 53 0.0086
VAL 54 0.0076
MET 55 0.0079
GLY 56 0.0094
ASN 57 0.0093
PRO 58 0.0103
LYS 59 0.0094
VAL 60 0.0088
LYS 61 0.0100
ALA 62 0.0106
HIS 63 0.0095
GLY 64 0.0095
LYS 65 0.0121
LYS 66 0.0119
VAL 67 0.0109
LEU 68 0.0122
GLY 69 0.0137
ALA 70 0.0128
PHE 71 0.0129
SER 72 0.0149
ASP 73 0.0159
GLY 74 0.0150
LEU 75 0.0155
ALA 76 0.0167
HIS 77 0.0165
LEU 78 0.0154
ASP 79 0.0159
ASN 80 0.0159
LEU 81 0.0145
LYS 82 0.0142
GLY 83 0.0155
THR 84 0.0156
PHE 85 0.0143
ALA 86 0.0144
THR 87 0.0146
LEU 88 0.0138
SER 89 0.0121
GLU 90 0.0122
LEU 91 0.0118
HIS 92 0.0102
CYS 93 0.0094
ASP 94 0.0101
LYS 95 0.0100
LEU 96 0.0088
HIS 97 0.0069
VAL 98 0.0069
ASP 99 0.0060
PRO 100 0.0064
GLU 101 0.0060
ASN 102 0.0068
PHE 103 0.0075
ARG 104 0.0071
LEU 105 0.0056
LEU 106 0.0061
GLY 107 0.0063
ASN 108 0.0060
VAL 109 0.0063
LEU 110 0.0067
VAL 111 0.0066
CYS 112 0.0065
VAL 113 0.0063
LEU 114 0.0078
ALA 115 0.0077
HIS 116 0.0077
HIS 117 0.0092
PHE 118 0.0102
GLY 119 0.0100
LYS 120 0.0106
GLU 121 0.0125
PHE 122 0.0109
THR 123 0.0109
PRO 124 0.0097
PRO 125 0.0106
VAL 126 0.0108
GLN 127 0.0091
ALA 128 0.0090
ALA 129 0.0105
TYR 130 0.0105
GLN 131 0.0093
LYS 132 0.0098
VAL 133 0.0106
VAL 134 0.0099
ALA 135 0.0091
GLY 136 0.0102
VAL 137 0.0117
ALA 138 0.0104
ASN 139 0.0103
ALA 140 0.0117
LEU 141 0.0114
ALA 142 0.0102
HIS 143 0.0111
LYS 144 0.0113
TYR 145 0.0095
HIS 146 0.0109
CYS 92 0.0080
PRO 93 0.0085
LYS 94 0.0083
PRO 95 0.0080
PRO 96 0.0083
GLU 97 0.0081
ILE 98 0.0080
ALA 99 0.0081
HIS 100 0.0070
GLY 101 0.0067
TYR 102 0.0066
VAL 103 0.0065
GLU 104 0.0061
HIS 105 0.0063
SER 106 0.0061
VAL 107 0.0062
ARG 108 0.0061
TYR 109 0.0064
GLN 110 0.0061
CYS 111 0.0064
LYS 112 0.0063
ASN 113 0.0061
TYR 114 0.0065
TYR 115 0.0067
LYS 116 0.0066
LEU 117 0.0067
ARG 118 0.0072
THR 119 0.0072
GLU 120 0.0069
GLY 121 0.0069
ASP 122 0.0061
GLY 123 0.0064
VAL 124 0.0064
TYR 125 0.0071
THR 126 0.0073
LEU 127 0.0080
ASN 128 0.0085
ASN 129 0.0090
GLU 130 0.0094
LYS 131 0.0092
GLN 132 0.0090
TRP 133 0.0083
ILE 134 0.0081
ASN 135 0.0075
LYS 136 0.0074
ALA 137 0.0073
VAL 138 0.0079
GLY 139 0.0083
ASP 140 0.0086
LYS 141 0.0083
LEU 142 0.0079
PRO 143 0.0074
GLU 144 0.0076
CYS 145 0.0072
GLU 146 0.0074
ALA 147 0.0073
VAL 148 0.0052
CYS 149 0.0051
GLY 150 0.0054
LYS 151 0.0058
PRO 152 0.0062
LYS 153 0.0066
ASN 154 0.0070
PRO 155 0.0067
ALA 156 0.0057
ASN 157 0.0066
ILE 158 0.0045
LEU 159 0.0054
GLY 160 0.0060
GLY 161 0.0061
HIS 162 0.0060
LEU 163 0.0059
ASP 164 0.0066
ALA 165 0.0071
LYS 166 0.0069
GLY 167 0.0062
SER 168 0.0061
PHE 169 0.0055
PRO 170 0.0052
TRP 171 0.0046
GLN 172 0.0043
ALA 173 0.0039
LYS 174 0.0042
MET 175 0.0036
VAL 176 0.0038
SER 177 0.0035
HIS 178 0.0033
HIS 179 0.0041
ASN 180 0.0040
LEU 181 0.0042
THR 182 0.0043
THR 183 0.0041
GLY 184 0.0039
ALA 185 0.0033
THR 186 0.0034
LEU 187 0.0031
ILE 188 0.0028
ASN 189 0.0027
GLU 190 0.0032
GLN 191 0.0025
TRP 192 0.0020
LEU 193 0.0027
LEU 194 0.0029
THR 195 0.0035
THR 196 0.0037
ALA 197 0.0037
LYS 198 0.0043
ASN 199 0.0040
LEU 200 0.0032
PHE 201 0.0037
LEU 202 0.0041
ASN 203 0.0040
HIS 204 0.0040
SER 205 0.0046
GLU 206 0.0051
ASN 207 0.0047
ALA 208 0.0036
THR 209 0.0031
ALA 210 0.0021
LYS 211 0.0016
ASP 212 0.0018
ILE 213 0.0019
ALA 214 0.0012
PRO 215 0.0011
THR 216 0.0020
LEU 217 0.0025
THR 218 0.0032
LEU 219 0.0034
TYR 220 0.0043
VAL 221 0.0046
GLY 222 0.0055
LYS 223 0.0062
LYS 224 0.0059
GLN 225 0.0052
LEU 226 0.0045
VAL 227 0.0037
GLU 228 0.0032
ILE 229 0.0021
GLU 230 0.0014
LYS 231 0.0005
VAL 232 0.0011
VAL 233 0.0018
LEU 234 0.0029
HIS 235 0.0036
PRO 236 0.0042
ASN 237 0.0049
TYR 238 0.0046
SER 239 0.0056
GLN 240 0.0057
VAL 241 0.0049
ASP 242 0.0047
ILE 243 0.0037
GLY 244 0.0029
LEU 245 0.0019
ILE 246 0.0018
LYS 247 0.0013
LEU 248 0.0023
LYS 249 0.0027
GLN 250 0.0034
LYS 251 0.0036
VAL 252 0.0053
SER 253 0.0058
VAL 254 0.0057
ASN 255 0.0063
GLU 256 0.0066
ARG 257 0.0066
VAL 258 0.0059
MET 259 0.0054
PRO 260 0.0042
ILE 261 0.0040
CYS 262 0.0033
LEU 263 0.0026
PRO 264 0.0029
SER 265 0.0023
LYS 266 0.0034
ASP 267 0.0043
TYR 268 0.0047
ALA 269 0.0050
GLU 270 0.0058
VAL 271 0.0066
GLY 272 0.0068
ARG 273 0.0061
VAL 274 0.0062
GLY 275 0.0056
TYR 276 0.0053
VAL 277 0.0048
SER 278 0.0046
GLY 279 0.0043
TRP 280 0.0040
GLY 281 0.0040
ARG 282 0.0044
ASN 283 0.0052
ALA 284 0.0051
ASN 285 0.0050
PHE 286 0.0043
LYS 287 0.0039
PHE 288 0.0034
THR 289 0.0038
ASP 290 0.0041
HIS 291 0.0044
LEU 292 0.0050
LYS 293 0.0054
TYR 294 0.0052
VAL 295 0.0057
MET 296 0.0057
LEU 297 0.0057
PRO 298 0.0059
VAL 299 0.0054
ALA 300 0.0069
ASP 301 0.0074
GLN 302 0.0071
ASP 303 0.0080
GLN 304 0.0083
CYS 305 0.0074
ILE 306 0.0075
ARG 307 0.0085
HIS 308 0.0077
TYR 309 0.0069
GLU 310 0.0071
GLY 311 0.0078
SER 312 0.0083
THR 313 0.0087
VAL 314 0.0089
PRO 315 0.0081
GLU 316 0.0077
LYS 317 0.0075
LYS 318 0.0071
THR 319 0.0061
PRO 320 0.0057
LYS 321 0.0062
SER 322 0.0062
PRO 323 0.0062
VAL 324 0.0054
GLY 325 0.0051
VAL 326 0.0052
GLN 327 0.0055
PRO 328 0.0056
ILE 329 0.0057
LEU 330 0.0061
ASN 331 0.0064
GLU 332 0.0055
HIS 333 0.0050
THR 334 0.0051
PHE 335 0.0054
CYS 336 0.0056
ALA 337 0.0057
GLY 338 0.0061
MET 339 0.0062
SER 340 0.0050
LYS 341 0.0054
TYR 342 0.0055
GLN 343 0.0054
GLU 344 0.0050
ASP 345 0.0047
THR 346 0.0044
CYS 347 0.0044
TYR 348 0.0041
GLY 349 0.0037
ASP 350 0.0040
ALA 351 0.0037
GLY 352 0.0033
SER 353 0.0037
ALA 354 0.0039
PHE 355 0.0044
ALA 356 0.0046
VAL 357 0.0052
HIS 358 0.0056
ASP 359 0.0055
LEU 360 0.0065
GLU 361 0.0061
GLU 362 0.0053
ASP 363 0.0059
THR 364 0.0049
TRP 365 0.0046
TYR 366 0.0038
ALA 367 0.0035
THR 368 0.0039
GLY 369 0.0041
ILE 370 0.0038
LEU 371 0.0047
SER 372 0.0049
PHE 373 0.0049
ASP 374 0.0049
LYS 375 0.0049
SER 376 0.0050
CYS 377 0.0051
ALA 378 0.0052
VAL 379 0.0052
ALA 380 0.0061
GLU 381 0.0063
TYR 382 0.0060
GLY 383 0.0055
VAL 384 0.0053
TYR 385 0.0050
VAL 386 0.0048
LYS 387 0.0048
VAL 388 0.0037
THR 389 0.0035
SER 390 0.0041
ILE 391 0.0034
GLN 392 0.0025
ASP 393 0.0026
TRP 394 0.0027
VAL 395 0.0017
GLN 396 0.0012
LYS 397 0.0022
THR 398 0.0016
ILE 399 0.0008
ALA 400 0.0021
GLU 401 0.0022
ALA 86 0.0108
ASP 87 0.0125
GLU 88 0.0115
SER 89 0.0115
LEU 90 0.0126
LYS 91 0.0129
ASP 92 0.0110
ALA 93 0.0107
ILE 94 0.0121
LYS 95 0.0114
ASP 96 0.0101
PRO 97 0.0110
ALA 98 0.0099
LEU 99 0.0110
GLU 100 0.0128
ASN 101 0.0140
LYS 102 0.0117
GLU 103 0.0136
HIS 104 0.0150
ASP 105 0.0183
ILE 106 0.0176
GLY 107 0.0205
PRO 108 0.0243
ARG 109 0.0252
GLU 110 0.0272
GLN 111 0.0275
VAL 112 0.0274
ASN 113 0.0280
PHE 114 0.0258
GLN 115 0.0255
LEU 116 0.0224
LEU 117 0.0223
ASP 118 0.0224
LYS 119 0.0265
ASN 120 0.0272
ASN 121 0.0238
GLU 122 0.0216
THR 123 0.0179
GLN 124 0.0178
TYR 125 0.0163
TYR 126 0.0165
HIS 127 0.0162
PHE 128 0.0179
PHE 129 0.0184
SER 130 0.0172
ILE 131 0.0175
LYS 132 0.0189
ASP 133 0.0199
PRO 134 0.0274
ALA 135 0.0242
ASP 136 0.0229
VAL 137 0.0229
TYR 138 0.0212
TYR 139 0.0228
THR 140 0.0216
LYS 141 0.0233
LYS 142 0.0237
LYS 143 0.0233
ALA 144 0.0228
GLU 145 0.0194
VAL 146 0.0201
GLU 147 0.0181
LEU 148 0.0187
ASP 149 0.0193
ILE 150 0.0160
ASN 151 0.0164
THR 152 0.0162
ALA 153 0.0150
SER 154 0.0147
THR 155 0.0154
TRP 156 0.0151
LYS 157 0.0144
LYS 158 0.0136
PHE 159 0.0151
GLU 160 0.0157
VAL 161 0.0182
TYR 162 0.0202
GLU 163 0.0228
ASN 164 0.0251
ASN 165 0.0228
GLN 166 0.0210
LYS 167 0.0180
LEU 168 0.0178
PRO 169 0.0149
VAL 170 0.0141
ARG 171 0.0119
LEU 172 0.0115
VAL 173 0.0116
SER 174 0.0130
TYR 175 0.0137
SER 176 0.0148
PRO 177 0.0151
VAL 178 0.0162
PRO 179 0.0178
GLU 180 0.0171
ASP 181 0.0161
HIS 182 0.0172
ALA 183 0.0145
TYR 184 0.0143
ILE 185 0.0139
ARG 186 0.0150
PHE 187 0.0165
PRO 188 0.0191
VAL 189 0.0223
SER 190 0.0257
ASP 191 0.0291
GLY 192 0.0309
THR 193 0.0282
GLN 194 0.0293
GLU 195 0.0274
LEU 196 0.0238
LYS 197 0.0213
ILE 198 0.0187
VAL 199 0.0179
SER 200 0.0171
SER 201 0.0168
THR 202 0.0167
GLN 203 0.0160
ILE 204 0.0162
ASP 205 0.0147
ASP 206 0.0148
GLY 207 0.0163
GLU 208 0.0174
GLU 209 0.0168
THR 210 0.0180
ASN 211 0.0182
TYR 212 0.0188
ASP 213 0.0197
TYR 214 0.0187
THR 215 0.0209
LYS 216 0.0231
LEU 217 0.0241
VAL 218 0.0272
PHE 219 0.0284
ALA 220 0.0318
LYS 221 0.0322
PRO 222 0.0323
ILE 223 0.0295
TYR 224 0.0306
ASN 225 0.0286
ASP 226 0.0306
PRO 227 0.0291
SER 228 0.0321
LEU 229 0.0298
VAL 1 0.0055
LEU 2 0.0059
SER 3 0.0067
PRO 4 0.0073
ALA 5 0.0077
ASP 6 0.0068
LYS 7 0.0065
THR 8 0.0073
ASN 9 0.0063
VAL 10 0.0063
LYS 11 0.0065
ALA 12 0.0062
ALA 13 0.0057
TRP 14 0.0058
GLY 15 0.0060
LYS 16 0.0055
VAL 17 0.0036
GLY 18 0.0048
ALA 19 0.0052
HIS 20 0.0038
ALA 21 0.0035
GLY 22 0.0040
GLU 23 0.0037
TYR 24 0.0024
GLY 25 0.0036
ALA 26 0.0039
GLU 27 0.0039
ALA 28 0.0032
LEU 29 0.0030
GLU 30 0.0035
ARG 31 0.0032
MET 32 0.0026
PHE 33 0.0036
LEU 34 0.0041
SER 35 0.0035
PHE 36 0.0031
PRO 37 0.0036
THR 38 0.0030
THR 39 0.0027
LYS 40 0.0034
THR 41 0.0033
TYR 42 0.0030
PHE 43 0.0039
PRO 44 0.0042
HIS 45 0.0049
PHE 46 0.0051
ASP 47 0.0058
LEU 48 0.0054
SER 49 0.0062
HIS 50 0.0065
GLY 51 0.0066
SER 52 0.0065
ALA 53 0.0067
GLN 54 0.0059
VAL 55 0.0054
LYS 56 0.0060
GLY 57 0.0060
HIS 58 0.0049
GLY 59 0.0039
LYS 60 0.0048
LYS 61 0.0046
VAL 62 0.0032
ALA 63 0.0036
ASP 64 0.0048
ALA 65 0.0038
LEU 66 0.0047
THR 67 0.0054
ASN 68 0.0051
ALA 69 0.0053
VAL 70 0.0067
ALA 71 0.0068
HIS 72 0.0066
VAL 73 0.0063
ASP 74 0.0067
ASP 75 0.0051
MET 76 0.0044
PRO 77 0.0038
ASN 78 0.0036
ALA 79 0.0039
LEU 80 0.0035
SER 81 0.0033
ALA 82 0.0034
LEU 83 0.0032
SER 84 0.0028
ASP 85 0.0028
LEU 86 0.0031
HIS 87 0.0028
ALA 88 0.0025
HIS 89 0.0023
LYS 90 0.0026
LEU 91 0.0027
ARG 92 0.0024
VAL 93 0.0024
ASP 94 0.0022
PRO 95 0.0021
VAL 96 0.0021
ASN 97 0.0019
PHE 98 0.0018
LYS 99 0.0017
LEU 100 0.0019
LEU 101 0.0021
SER 102 0.0019
HIS 103 0.0019
CYS 104 0.0023
LEU 105 0.0018
LEU 106 0.0017
VAL 107 0.0019
THR 108 0.0025
LEU 109 0.0028
ALA 110 0.0027
ALA 111 0.0032
HIS 112 0.0039
LEU 113 0.0030
PRO 114 0.0029
ALA 115 0.0033
GLU 116 0.0030
PHE 117 0.0023
THR 118 0.0023
PRO 119 0.0019
ALA 120 0.0024
VAL 121 0.0032
HIS 122 0.0024
ALA 123 0.0031
SER 124 0.0037
LEU 125 0.0031
ASP 126 0.0027
LYS 127 0.0036
PHE 128 0.0037
LEU 129 0.0027
ALA 130 0.0029
SER 131 0.0027
VAL 132 0.0024
SER 133 0.0025
THR 134 0.0026
VAL 135 0.0024
LEU 136 0.0024
THR 137 0.0025
SER 138 0.0024
LYS 139 0.0024
TYR 140 0.0022
ARG 141 0.0020
VAL 1 0.0082
HIS 2 0.0091
LEU 3 0.0090
THR 4 0.0098
PRO 5 0.0106
GLU 6 0.0102
GLU 7 0.0090
LYS 8 0.0092
SER 9 0.0096
ALA 10 0.0088
VAL 11 0.0079
THR 12 0.0085
ALA 13 0.0091
LEU 14 0.0081
TRP 15 0.0075
GLY 16 0.0084
LYS 17 0.0081
VAL 18 0.0068
ASN 19 0.0066
VAL 20 0.0060
ASP 21 0.0056
GLU 22 0.0051
VAL 23 0.0047
GLY 24 0.0039
GLY 25 0.0028
GLU 26 0.0027
ALA 27 0.0023
LEU 28 0.0021
GLY 29 0.0021
ARG 30 0.0019
LEU 31 0.0014
LEU 32 0.0014
VAL 33 0.0013
VAL 34 0.0011
TYR 35 0.0014
PRO 36 0.0016
TRP 37 0.0018
THR 38 0.0018
GLN 39 0.0019
ARG 40 0.0022
PHE 41 0.0017
PHE 42 0.0020
GLU 43 0.0020
SER 44 0.0021
PHE 45 0.0024
GLY 46 0.0025
ASP 47 0.0026
LEU 48 0.0024
SER 49 0.0024
THR 50 0.0028
PRO 51 0.0027
ASP 52 0.0032
ALA 53 0.0031
VAL 54 0.0027
MET 55 0.0030
GLY 56 0.0035
ASN 57 0.0032
PRO 58 0.0034
LYS 59 0.0028
VAL 60 0.0028
LYS 61 0.0035
ALA 62 0.0035
HIS 63 0.0030
GLY 64 0.0034
LYS 65 0.0045
LYS 66 0.0043
VAL 67 0.0041
LEU 68 0.0050
GLY 69 0.0056
ALA 70 0.0054
PHE 71 0.0057
SER 72 0.0067
ASP 73 0.0072
GLY 74 0.0072
LEU 75 0.0077
ALA 76 0.0081
HIS 77 0.0083
LEU 78 0.0082
ASP 79 0.0087
ASN 80 0.0083
LEU 81 0.0073
LYS 82 0.0071
GLY 83 0.0074
THR 84 0.0072
PHE 85 0.0065
ALA 86 0.0067
THR 87 0.0063
LEU 88 0.0058
SER 89 0.0054
GLU 90 0.0054
LEU 91 0.0050
HIS 92 0.0043
CYS 93 0.0043
ASP 94 0.0046
LYS 95 0.0043
LEU 96 0.0036
HIS 97 0.0029
VAL 98 0.0029
ASP 99 0.0026
PRO 100 0.0030
GLU 101 0.0028
ASN 102 0.0030
PHE 103 0.0034
ARG 104 0.0035
LEU 105 0.0023
LEU 106 0.0025
GLY 107 0.0028
ASN 108 0.0027
VAL 109 0.0026
LEU 110 0.0029
VAL 111 0.0031
CYS 112 0.0030
VAL 113 0.0028
LEU 114 0.0037
ALA 115 0.0039
HIS 116 0.0039
HIS 117 0.0046
PHE 118 0.0053
GLY 119 0.0054
LYS 120 0.0059
GLU 121 0.0068
PHE 122 0.0058
THR 123 0.0060
PRO 124 0.0053
PRO 125 0.0060
VAL 126 0.0059
GLN 127 0.0048
ALA 128 0.0049
ALA 129 0.0060
TYR 130 0.0056
GLN 131 0.0050
LYS 132 0.0055
VAL 133 0.0055
VAL 134 0.0048
ALA 135 0.0048
GLY 136 0.0054
VAL 137 0.0057
ALA 138 0.0051
ASN 139 0.0053
ALA 140 0.0058
LEU 141 0.0053
ALA 142 0.0050
HIS 143 0.0055
LYS 144 0.0054
TYR 145 0.0047
HIS 146 0.0056
CYS 92 0.0082
PRO 93 0.0089
LYS 94 0.0086
PRO 95 0.0083
PRO 96 0.0087
GLU 97 0.0084
ILE 98 0.0083
ALA 99 0.0084
HIS 100 0.0075
GLY 101 0.0071
TYR 102 0.0069
VAL 103 0.0067
GLU 104 0.0062
HIS 105 0.0064
SER 106 0.0061
VAL 107 0.0064
ARG 108 0.0055
TYR 109 0.0059
GLN 110 0.0054
CYS 111 0.0057
LYS 112 0.0054
ASN 113 0.0051
TYR 114 0.0057
TYR 115 0.0061
LYS 116 0.0060
LEU 117 0.0062
ARG 118 0.0070
THR 119 0.0071
GLU 120 0.0069
GLY 121 0.0066
ASP 122 0.0057
GLY 123 0.0059
VAL 124 0.0061
TYR 125 0.0068
THR 126 0.0069
LEU 127 0.0076
ASN 128 0.0080
ASN 129 0.0085
GLU 130 0.0090
LYS 131 0.0088
GLN 132 0.0086
TRP 133 0.0080
ILE 134 0.0076
ASN 135 0.0070
LYS 136 0.0068
ALA 137 0.0068
VAL 138 0.0075
GLY 139 0.0078
ASP 140 0.0083
LYS 141 0.0080
LEU 142 0.0074
PRO 143 0.0069
GLU 144 0.0071
CYS 145 0.0066
GLU 146 0.0069
ALA 147 0.0067
VAL 148 0.0043
CYS 149 0.0043
GLY 150 0.0043
LYS 151 0.0045
PRO 152 0.0046
LYS 153 0.0048
ASN 154 0.0049
PRO 155 0.0048
ALA 156 0.0034
ASN 157 0.0040
ILE 158 0.0022
LEU 159 0.0028
GLY 160 0.0031
GLY 161 0.0032
HIS 162 0.0032
LEU 163 0.0031
ASP 164 0.0040
ALA 165 0.0043
LYS 166 0.0043
GLY 167 0.0039
SER 168 0.0039
PHE 169 0.0035
PRO 170 0.0035
TRP 171 0.0031
GLN 172 0.0025
ALA 173 0.0021
LYS 174 0.0022
MET 175 0.0017
VAL 176 0.0017
SER 177 0.0014
HIS 178 0.0013
HIS 179 0.0017
ASN 180 0.0017
LEU 181 0.0019
THR 182 0.0021
THR 183 0.0019
GLY 184 0.0020
ALA 185 0.0016
THR 186 0.0018
LEU 187 0.0019
ILE 188 0.0018
ASN 189 0.0021
GLU 190 0.0026
GLN 191 0.0021
TRP 192 0.0015
LEU 193 0.0015
LEU 194 0.0013
THR 195 0.0016
THR 196 0.0017
ALA 197 0.0019
LYS 198 0.0023
ASN 199 0.0019
LEU 200 0.0015
PHE 201 0.0020
LEU 202 0.0021
ASN 203 0.0020
HIS 204 0.0024
SER 205 0.0031
GLU 206 0.0035
ASN 207 0.0036
ALA 208 0.0027
THR 209 0.0026
ALA 210 0.0019
LYS 211 0.0021
ASP 212 0.0018
ILE 213 0.0012
ALA 214 0.0009
PRO 215 0.0009
THR 216 0.0006
LEU 217 0.0008
THR 218 0.0014
LEU 219 0.0017
TYR 220 0.0026
VAL 221 0.0030
GLY 222 0.0037
LYS 223 0.0042
LYS 224 0.0038
GLN 225 0.0035
LEU 226 0.0029
VAL 227 0.0025
GLU 228 0.0022
ILE 229 0.0016
GLU 230 0.0017
LYS 231 0.0014
VAL 232 0.0010
VAL 233 0.0014
LEU 234 0.0018
HIS 235 0.0022
PRO 236 0.0030
ASN 237 0.0032
TYR 238 0.0029
SER 239 0.0036
GLN 240 0.0035
VAL 241 0.0028
ASP 242 0.0026
ILE 243 0.0019
GLY 244 0.0012
LEU 245 0.0006
ILE 246 0.0008
LYS 247 0.0012
LEU 248 0.0019
LYS 249 0.0024
GLN 250 0.0030
LYS 251 0.0030
VAL 252 0.0043
SER 253 0.0046
VAL 254 0.0045
ASN 255 0.0049
GLU 256 0.0050
ARG 257 0.0049
VAL 258 0.0046
MET 259 0.0042
PRO 260 0.0031
ILE 261 0.0029
CYS 262 0.0024
LEU 263 0.0016
PRO 264 0.0015
SER 265 0.0011
LYS 266 0.0015
ASP 267 0.0021
TYR 268 0.0023
ALA 269 0.0025
GLU 270 0.0030
VAL 271 0.0036
GLY 272 0.0039
ARG 273 0.0034
VAL 274 0.0035
GLY 275 0.0031
TYR 276 0.0030
VAL 277 0.0027
SER 278 0.0025
GLY 279 0.0023
TRP 280 0.0020
GLY 281 0.0020
ARG 282 0.0022
ASN 283 0.0027
ALA 284 0.0025
ASN 285 0.0024
PHE 286 0.0021
LYS 287 0.0019
PHE 288 0.0016
THR 289 0.0018
ASP 290 0.0019
HIS 291 0.0020
LEU 292 0.0027
LYS 293 0.0029
TYR 294 0.0029
VAL 295 0.0031
MET 296 0.0032
LEU 297 0.0031
PRO 298 0.0032
VAL 299 0.0029
ALA 300 0.0040
ASP 301 0.0045
GLN 302 0.0043
ASP 303 0.0051
GLN 304 0.0054
CYS 305 0.0046
ILE 306 0.0049
ARG 307 0.0057
HIS 308 0.0051
TYR 309 0.0045
GLU 310 0.0049
GLY 311 0.0056
SER 312 0.0060
THR 313 0.0061
VAL 314 0.0065
PRO 315 0.0060
GLU 316 0.0060
LYS 317 0.0059
LYS 318 0.0053
THR 319 0.0046
PRO 320 0.0041
LYS 321 0.0044
SER 322 0.0040
PRO 323 0.0040
VAL 324 0.0034
GLY 325 0.0033
VAL 326 0.0032
GLN 327 0.0034
PRO 328 0.0034
ILE 329 0.0034
LEU 330 0.0037
ASN 331 0.0038
GLU 332 0.0031
HIS 333 0.0027
THR 334 0.0028
PHE 335 0.0029
CYS 336 0.0031
ALA 337 0.0031
GLY 338 0.0035
MET 339 0.0035
SER 340 0.0026
LYS 341 0.0027
TYR 342 0.0027
GLN 343 0.0027
GLU 344 0.0025
ASP 345 0.0025
THR 346 0.0024
CYS 347 0.0023
TYR 348 0.0021
GLY 349 0.0018
ASP 350 0.0020
ALA 351 0.0018
GLY 352 0.0016
SER 353 0.0018
ALA 354 0.0020
PHE 355 0.0023
ALA 356 0.0026
VAL 357 0.0030
HIS 358 0.0036
ASP 359 0.0036
LEU 360 0.0044
GLU 361 0.0043
GLU 362 0.0040
ASP 363 0.0043
THR 364 0.0036
TRP 365 0.0031
TYR 366 0.0023
ALA 367 0.0018
THR 368 0.0019
GLY 369 0.0019
ILE 370 0.0018
LEU 371 0.0024
SER 372 0.0027
PHE 373 0.0028
ASP 374 0.0027
LYS 375 0.0028
SER 376 0.0030
CYS 377 0.0029
ALA 378 0.0031
VAL 379 0.0032
ALA 380 0.0037
GLU 381 0.0038
TYR 382 0.0035
GLY 383 0.0031
VAL 384 0.0030
TYR 385 0.0026
VAL 386 0.0025
LYS 387 0.0025
VAL 388 0.0016
THR 389 0.0015
SER 390 0.0021
ILE 391 0.0017
GLN 392 0.0013
ASP 393 0.0018
TRP 394 0.0019
VAL 395 0.0012
GLN 396 0.0016
LYS 397 0.0024
THR 398 0.0020
ILE 399 0.0019
ALA 400 0.0029
GLU 401 0.0029
ALA 86 0.0058
ASP 87 0.0068
GLU 88 0.0065
SER 89 0.0061
LEU 90 0.0065
LYS 91 0.0066
ASP 92 0.0055
ALA 93 0.0054
ILE 94 0.0061
LYS 95 0.0058
ASP 96 0.0053
PRO 97 0.0059
ALA 98 0.0054
LEU 99 0.0056
GLU 100 0.0065
ASN 101 0.0071
LYS 102 0.0058
GLU 103 0.0062
HIS 104 0.0069
ASP 105 0.0084
ILE 106 0.0077
GLY 107 0.0091
PRO 108 0.0112
ARG 109 0.0121
GLU 110 0.0136
GLN 111 0.0139
VAL 112 0.0142
ASN 113 0.0147
PHE 114 0.0138
GLN 115 0.0139
LEU 116 0.0122
LEU 117 0.0124
ASP 118 0.0123
LYS 119 0.0146
ASN 120 0.0153
ASN 121 0.0132
GLU 122 0.0123
THR 123 0.0102
GLN 124 0.0100
TYR 125 0.0095
TYR 126 0.0091
HIS 127 0.0089
PHE 128 0.0099
PHE 129 0.0100
SER 130 0.0093
ILE 131 0.0094
LYS 132 0.0101
ASP 133 0.0108
PRO 134 0.0142
ALA 135 0.0124
ASP 136 0.0114
VAL 137 0.0115
TYR 138 0.0103
TYR 139 0.0111
THR 140 0.0106
LYS 141 0.0117
LYS 142 0.0124
LYS 143 0.0123
ALA 144 0.0117
GLU 145 0.0099
VAL 146 0.0104
GLU 147 0.0091
LEU 148 0.0096
ASP 149 0.0099
ILE 150 0.0084
ASN 151 0.0087
THR 152 0.0086
ALA 153 0.0078
SER 154 0.0077
THR 155 0.0082
TRP 156 0.0080
LYS 157 0.0076
LYS 158 0.0074
PHE 159 0.0082
GLU 160 0.0088
VAL 161 0.0102
TYR 162 0.0117
GLU 163 0.0131
ASN 164 0.0148
ASN 165 0.0136
GLN 166 0.0126
LYS 167 0.0107
LEU 168 0.0102
PRO 169 0.0085
VAL 170 0.0077
ARG 171 0.0063
LEU 172 0.0058
VAL 173 0.0056
SER 174 0.0066
TYR 175 0.0069
SER 176 0.0074
PRO 177 0.0077
VAL 178 0.0083
PRO 179 0.0092
GLU 180 0.0087
ASP 181 0.0083
HIS 182 0.0089
ALA 183 0.0073
TYR 184 0.0071
ILE 185 0.0070
ARG 186 0.0077
PHE 187 0.0088
PRO 188 0.0102
VAL 189 0.0121
SER 190 0.0141
ASP 191 0.0157
GLY 192 0.0169
THR 193 0.0156
GLN 194 0.0161
GLU 195 0.0153
LEU 196 0.0133
LYS 197 0.0122
ILE 198 0.0104
VAL 199 0.0101
SER 200 0.0095
SER 201 0.0092
THR 202 0.0091
GLN 203 0.0087
ILE 204 0.0088
ASP 205 0.0079
ASP 206 0.0079
GLY 207 0.0089
GLU 208 0.0096
GLU 209 0.0093
THR 210 0.0101
ASN 211 0.0102
TYR 212 0.0106
ASP 213 0.0112
TYR 214 0.0107
THR 215 0.0117
LYS 216 0.0130
LEU 217 0.0132
VAL 218 0.0149
PHE 219 0.0153
ALA 220 0.0171
LYS 221 0.0173
PRO 222 0.0174
ILE 223 0.0156
TYR 224 0.0161
ASN 225 0.0147
ASP 226 0.0153
PRO 227 0.0143
SER 228 0.0155
LEU 229 0.0140

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 26 ---

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