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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 82 ---

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 = 0.0372
VAL 1 0.0042
LEU 2 0.0041
SER 3 0.0053
PRO 4 0.0060
ALA 5 0.0055
ASP 6 0.0043
LYS 7 0.0046
THR 8 0.0052
ASN 9 0.0054
VAL 10 0.0046
LYS 11 0.0033
ALA 12 0.0037
ALA 13 0.0045
TRP 14 0.0034
GLY 15 0.0029
LYS 16 0.0043
VAL 17 0.0052
GLY 18 0.0053
ALA 19 0.0055
HIS 20 0.0055
ALA 21 0.0058
GLY 22 0.0061
GLU 23 0.0059
TYR 24 0.0058
GLY 25 0.0069
ALA 26 0.0054
GLU 27 0.0049
ALA 28 0.0060
LEU 29 0.0053
GLU 30 0.0042
ARG 31 0.0052
MET 32 0.0060
PHE 33 0.0033
LEU 34 0.0037
SER 35 0.0050
PHE 36 0.0046
PRO 37 0.0032
THR 38 0.0032
THR 39 0.0036
LYS 40 0.0024
THR 41 0.0020
TYR 42 0.0027
PHE 43 0.0043
PRO 44 0.0044
HIS 45 0.0062
PHE 46 0.0070
ASP 47 0.0082
LEU 48 0.0073
SER 49 0.0091
HIS 50 0.0099
GLY 51 0.0098
SER 52 0.0090
ALA 53 0.0096
GLN 54 0.0076
VAL 55 0.0069
LYS 56 0.0086
GLY 57 0.0084
HIS 58 0.0090
GLY 59 0.0080
LYS 60 0.0087
LYS 61 0.0100
VAL 62 0.0093
ALA 63 0.0085
ASP 64 0.0100
ALA 65 0.0076
LEU 66 0.0063
THR 67 0.0056
ASN 68 0.0059
ALA 69 0.0049
VAL 70 0.0054
ALA 71 0.0065
HIS 72 0.0067
VAL 73 0.0087
ASP 74 0.0084
ASP 75 0.0080
MET 76 0.0080
PRO 77 0.0079
ASN 78 0.0083
ALA 79 0.0093
LEU 80 0.0095
SER 81 0.0173
ALA 82 0.0240
LEU 83 0.0200
SER 84 0.0147
ASP 85 0.0212
LEU 86 0.0233
HIS 87 0.0172
ALA 88 0.0155
HIS 89 0.0215
LYS 90 0.0249
LEU 91 0.0203
ARG 92 0.0158
VAL 93 0.0103
ASP 94 0.0049
PRO 95 0.0009
VAL 96 0.0045
ASN 97 0.0014
PHE 98 0.0018
LYS 99 0.0014
LEU 100 0.0013
LEU 101 0.0018
SER 102 0.0017
HIS 103 0.0015
CYS 104 0.0020
LEU 105 0.0030
LEU 106 0.0036
VAL 107 0.0034
THR 108 0.0035
LEU 109 0.0043
ALA 110 0.0046
ALA 111 0.0045
HIS 112 0.0051
LEU 113 0.0072
PRO 114 0.0087
ALA 115 0.0084
GLU 116 0.0071
PHE 117 0.0075
THR 118 0.0089
PRO 119 0.0091
ALA 120 0.0087
VAL 121 0.0060
HIS 122 0.0057
ALA 123 0.0060
SER 124 0.0055
LEU 125 0.0045
ASP 126 0.0045
LYS 127 0.0049
PHE 128 0.0041
LEU 129 0.0036
ALA 130 0.0028
SER 131 0.0030
VAL 132 0.0036
SER 133 0.0034
THR 134 0.0029
VAL 135 0.0034
LEU 136 0.0044
THR 137 0.0032
SER 138 0.0050
LYS 139 0.0106
TYR 140 0.0098
ARG 141 0.0150
VAL 1 0.0138
HIS 2 0.0108
LEU 3 0.0137
THR 4 0.0252
PRO 5 0.0339
GLU 6 0.0372
GLU 7 0.0256
LYS 8 0.0225
SER 9 0.0230
ALA 10 0.0216
VAL 11 0.0151
THR 12 0.0137
ALA 13 0.0163
LEU 14 0.0136
TRP 15 0.0070
GLY 16 0.0078
LYS 17 0.0048
VAL 18 0.0028
ASN 19 0.0057
VAL 20 0.0072
ASP 21 0.0123
GLU 22 0.0113
VAL 23 0.0068
GLY 24 0.0057
GLY 25 0.0056
GLU 26 0.0060
ALA 27 0.0049
LEU 28 0.0030
GLY 29 0.0032
ARG 30 0.0045
LEU 31 0.0030
LEU 32 0.0030
VAL 33 0.0070
VAL 34 0.0075
TYR 35 0.0057
PRO 36 0.0069
TRP 37 0.0064
THR 38 0.0041
GLN 39 0.0059
ARG 40 0.0077
PHE 41 0.0098
PHE 42 0.0079
GLU 43 0.0146
SER 44 0.0166
PHE 45 0.0105
GLY 46 0.0161
ASP 47 0.0202
LEU 48 0.0174
SER 49 0.0301
THR 50 0.0321
PRO 51 0.0287
ASP 52 0.0290
ALA 53 0.0211
VAL 54 0.0154
MET 55 0.0193
GLY 56 0.0194
ASN 57 0.0072
PRO 58 0.0087
LYS 59 0.0061
VAL 60 0.0044
LYS 61 0.0112
ALA 62 0.0130
HIS 63 0.0098
GLY 64 0.0097
LYS 65 0.0095
LYS 66 0.0085
VAL 67 0.0069
LEU 68 0.0064
GLY 69 0.0056
ALA 70 0.0044
PHE 71 0.0029
SER 72 0.0031
ASP 73 0.0070
GLY 74 0.0053
LEU 75 0.0055
ALA 76 0.0083
HIS 77 0.0091
LEU 78 0.0079
ASP 79 0.0106
ASN 80 0.0107
LEU 81 0.0133
LYS 82 0.0113
GLY 83 0.0123
THR 84 0.0135
PHE 85 0.0109
ALA 86 0.0094
THR 87 0.0107
LEU 88 0.0121
SER 89 0.0128
GLU 90 0.0154
LEU 91 0.0188
HIS 92 0.0148
CYS 93 0.0119
ASP 94 0.0161
LYS 95 0.0204
LEU 96 0.0183
HIS 97 0.0095
VAL 98 0.0085
ASP 99 0.0067
PRO 100 0.0064
GLU 101 0.0057
ASN 102 0.0068
PHE 103 0.0079
ARG 104 0.0075
LEU 105 0.0039
LEU 106 0.0031
GLY 107 0.0021
ASN 108 0.0025
VAL 109 0.0031
LEU 110 0.0020
VAL 111 0.0019
CYS 112 0.0031
VAL 113 0.0023
LEU 114 0.0024
ALA 115 0.0030
HIS 116 0.0026
HIS 117 0.0022
PHE 118 0.0028
GLY 119 0.0033
LYS 120 0.0041
GLU 121 0.0075
PHE 122 0.0077
THR 123 0.0082
PRO 124 0.0089
PRO 125 0.0093
VAL 126 0.0087
GLN 127 0.0089
ALA 128 0.0097
ALA 129 0.0091
TYR 130 0.0077
GLN 131 0.0089
LYS 132 0.0061
VAL 133 0.0042
VAL 134 0.0062
ALA 135 0.0082
GLY 136 0.0067
VAL 137 0.0107
ALA 138 0.0092
ASN 139 0.0089
ALA 140 0.0094
LEU 141 0.0095
ALA 142 0.0089
HIS 143 0.0087
LYS 144 0.0091
TYR 145 0.0080
HIS 146 0.0079
CYS 92 0.0104
PRO 93 0.0127
LYS 94 0.0116
PRO 95 0.0086
PRO 96 0.0095
GLU 97 0.0094
ILE 98 0.0073
ALA 99 0.0093
HIS 100 0.0055
GLY 101 0.0051
TYR 102 0.0057
VAL 103 0.0063
GLU 104 0.0078
HIS 105 0.0087
SER 106 0.0101
VAL 107 0.0112
ARG 108 0.0127
TYR 109 0.0099
GLN 110 0.0097
CYS 111 0.0074
LYS 112 0.0075
ASN 113 0.0078
TYR 114 0.0071
TYR 115 0.0060
LYS 116 0.0104
LEU 117 0.0075
ARG 118 0.0068
THR 119 0.0055
GLU 120 0.0062
GLY 121 0.0038
ASP 122 0.0079
GLY 123 0.0084
VAL 124 0.0099
TYR 125 0.0093
THR 126 0.0129
LEU 127 0.0197
ASN 128 0.0237
ASN 129 0.0307
GLU 130 0.0311
LYS 131 0.0285
GLN 132 0.0187
TRP 133 0.0143
ILE 134 0.0136
ASN 135 0.0107
LYS 136 0.0138
ALA 137 0.0132
VAL 138 0.0130
GLY 139 0.0139
ASP 140 0.0122
LYS 141 0.0088
LEU 142 0.0077
PRO 143 0.0041
GLU 144 0.0028
CYS 145 0.0034
GLU 146 0.0059
ALA 147 0.0087
VAL 148 0.0098
CYS 149 0.0086
GLY 150 0.0071
LYS 151 0.0070
PRO 152 0.0060
LYS 153 0.0059
ASN 154 0.0043
PRO 155 0.0037
ALA 156 0.0027
ASN 157 0.0025
ILE 158 0.0033
LEU 159 0.0045
GLY 160 0.0041
GLY 161 0.0035
HIS 162 0.0022
LEU 163 0.0038
ASP 164 0.0057
ALA 165 0.0054
LYS 166 0.0055
GLY 167 0.0066
SER 168 0.0051
PHE 169 0.0060
PRO 170 0.0081
TRP 171 0.0083
GLN 172 0.0066
ALA 173 0.0055
LYS 174 0.0053
MET 175 0.0048
VAL 176 0.0051
SER 177 0.0057
HIS 178 0.0062
HIS 179 0.0070
ASN 180 0.0054
LEU 181 0.0057
THR 182 0.0056
THR 183 0.0057
GLY 184 0.0058
ALA 185 0.0056
THR 186 0.0058
LEU 187 0.0056
ILE 188 0.0086
ASN 189 0.0085
GLU 190 0.0078
GLN 191 0.0061
TRP 192 0.0060
LEU 193 0.0065
LEU 194 0.0065
THR 195 0.0060
THR 196 0.0054
ALA 197 0.0052
LYS 198 0.0060
ASN 199 0.0042
LEU 200 0.0022
PHE 201 0.0040
LEU 202 0.0060
ASN 203 0.0076
HIS 204 0.0121
SER 205 0.0159
GLU 206 0.0168
ASN 207 0.0135
ALA 208 0.0069
THR 209 0.0039
ALA 210 0.0081
LYS 211 0.0105
ASP 212 0.0065
ILE 213 0.0040
ALA 214 0.0030
PRO 215 0.0057
THR 216 0.0065
LEU 217 0.0049
THR 218 0.0054
LEU 219 0.0049
TYR 220 0.0075
VAL 221 0.0083
GLY 222 0.0101
LYS 223 0.0111
LYS 224 0.0103
GLN 225 0.0087
LEU 226 0.0074
VAL 227 0.0059
GLU 228 0.0048
ILE 229 0.0039
GLU 230 0.0044
LYS 231 0.0049
VAL 232 0.0040
VAL 233 0.0050
LEU 234 0.0046
HIS 235 0.0061
PRO 236 0.0063
ASN 237 0.0063
TYR 238 0.0048
SER 239 0.0049
GLN 240 0.0068
VAL 241 0.0071
ASP 242 0.0058
ILE 243 0.0054
GLY 244 0.0043
LEU 245 0.0046
ILE 246 0.0040
LYS 247 0.0040
LEU 248 0.0042
LYS 249 0.0041
GLN 250 0.0043
LYS 251 0.0057
VAL 252 0.0061
SER 253 0.0059
VAL 254 0.0067
ASN 255 0.0069
GLU 256 0.0076
ARG 257 0.0078
VAL 258 0.0076
MET 259 0.0079
PRO 260 0.0089
ILE 261 0.0064
CYS 262 0.0070
LEU 263 0.0084
PRO 264 0.0070
SER 265 0.0100
LYS 266 0.0078
ASP 267 0.0044
TYR 268 0.0045
ALA 269 0.0021
GLU 270 0.0028
VAL 271 0.0041
GLY 272 0.0063
ARG 273 0.0049
VAL 274 0.0043
GLY 275 0.0022
TYR 276 0.0006
VAL 277 0.0007
SER 278 0.0017
GLY 279 0.0024
TRP 280 0.0035
GLY 281 0.0034
ARG 282 0.0041
ASN 283 0.0043
ALA 284 0.0046
ASN 285 0.0049
PHE 286 0.0040
LYS 287 0.0043
PHE 288 0.0039
THR 289 0.0044
ASP 290 0.0052
HIS 291 0.0051
LEU 292 0.0047
LYS 293 0.0036
TYR 294 0.0023
VAL 295 0.0022
MET 296 0.0019
LEU 297 0.0026
PRO 298 0.0031
VAL 299 0.0023
ALA 300 0.0071
ASP 301 0.0064
GLN 302 0.0055
ASP 303 0.0054
GLN 304 0.0064
CYS 305 0.0062
ILE 306 0.0052
ARG 307 0.0057
HIS 308 0.0063
TYR 309 0.0048
GLU 310 0.0035
GLY 311 0.0045
SER 312 0.0049
THR 313 0.0053
VAL 314 0.0047
PRO 315 0.0030
GLU 316 0.0065
LYS 317 0.0072
LYS 318 0.0040
THR 319 0.0040
PRO 320 0.0020
LYS 321 0.0036
SER 322 0.0038
PRO 323 0.0051
VAL 324 0.0041
GLY 325 0.0034
VAL 326 0.0037
GLN 327 0.0035
PRO 328 0.0047
ILE 329 0.0046
LEU 330 0.0049
ASN 331 0.0052
GLU 332 0.0056
HIS 333 0.0058
THR 334 0.0057
PHE 335 0.0047
CYS 336 0.0052
ALA 337 0.0044
GLY 338 0.0053
MET 339 0.0057
SER 340 0.0060
LYS 341 0.0078
TYR 342 0.0075
GLN 343 0.0075
GLU 344 0.0052
ASP 345 0.0050
THR 346 0.0046
CYS 347 0.0066
TYR 348 0.0046
GLY 349 0.0045
ASP 350 0.0036
ALA 351 0.0037
GLY 352 0.0037
SER 353 0.0031
ALA 354 0.0025
PHE 355 0.0016
ALA 356 0.0040
VAL 357 0.0043
HIS 358 0.0083
ASP 359 0.0159
LEU 360 0.0204
GLU 361 0.0268
GLU 362 0.0241
ASP 363 0.0170
THR 364 0.0091
TRP 365 0.0065
TYR 366 0.0066
ALA 367 0.0056
THR 368 0.0041
GLY 369 0.0042
ILE 370 0.0064
LEU 371 0.0071
SER 372 0.0035
PHE 373 0.0038
ASP 374 0.0045
LYS 375 0.0046
SER 376 0.0046
CYS 377 0.0054
ALA 378 0.0058
VAL 379 0.0052
ALA 380 0.0077
GLU 381 0.0070
TYR 382 0.0062
GLY 383 0.0062
VAL 384 0.0055
TYR 385 0.0051
VAL 386 0.0049
LYS 387 0.0042
VAL 388 0.0086
THR 389 0.0086
SER 390 0.0054
ILE 391 0.0042
GLN 392 0.0069
ASP 393 0.0068
TRP 394 0.0049
VAL 395 0.0061
GLN 396 0.0218
LYS 397 0.0232
THR 398 0.0189
ILE 399 0.0236
ALA 400 0.0350
GLU 401 0.0341
ALA 86 0.0018
ASP 87 0.0026
GLU 88 0.0031
SER 89 0.0041
LEU 90 0.0040
LYS 91 0.0057
ASP 92 0.0055
ALA 93 0.0038
ILE 94 0.0095
LYS 95 0.0178
ASP 96 0.0187
PRO 97 0.0189
ALA 98 0.0187
LEU 99 0.0111
GLU 100 0.0066
ASN 101 0.0027
LYS 102 0.0105
GLU 103 0.0109
HIS 104 0.0085
ASP 105 0.0090
ILE 106 0.0121
GLY 107 0.0118
PRO 108 0.0094
ARG 109 0.0061
GLU 110 0.0038
GLN 111 0.0037
VAL 112 0.0030
ASN 113 0.0032
PHE 114 0.0027
GLN 115 0.0030
LEU 116 0.0030
LEU 117 0.0034
ASP 118 0.0135
LYS 119 0.0205
ASN 120 0.0253
ASN 121 0.0210
GLU 122 0.0193
THR 123 0.0120
GLN 124 0.0059
TYR 125 0.0032
TYR 126 0.0012
HIS 127 0.0016
PHE 128 0.0022
PHE 129 0.0026
SER 130 0.0027
ILE 131 0.0032
LYS 132 0.0041
ASP 133 0.0042
PRO 134 0.0028
ALA 135 0.0023
ASP 136 0.0021
VAL 137 0.0027
TYR 138 0.0045
TYR 139 0.0053
THR 140 0.0071
LYS 141 0.0082
LYS 142 0.0057
LYS 143 0.0040
ALA 144 0.0024
GLU 145 0.0030
VAL 146 0.0021
GLU 147 0.0019
LEU 148 0.0030
ASP 149 0.0027
ILE 150 0.0053
ASN 151 0.0053
THR 152 0.0052
ALA 153 0.0053
SER 154 0.0053
THR 155 0.0050
TRP 156 0.0050
LYS 157 0.0051
LYS 158 0.0057
PHE 159 0.0053
GLU 160 0.0058
VAL 161 0.0057
TYR 162 0.0060
GLU 163 0.0064
ASN 164 0.0064
ASN 165 0.0064
GLN 166 0.0080
LYS 167 0.0065
LEU 168 0.0047
PRO 169 0.0034
VAL 170 0.0027
ARG 171 0.0024
LEU 172 0.0034
VAL 173 0.0037
SER 174 0.0048
TYR 175 0.0026
SER 176 0.0038
PRO 177 0.0071
VAL 178 0.0107
PRO 179 0.0126
GLU 180 0.0093
ASP 181 0.0075
HIS 182 0.0035
ALA 183 0.0037
TYR 184 0.0025
ILE 185 0.0032
ARG 186 0.0026
PHE 187 0.0033
PRO 188 0.0026
VAL 189 0.0027
SER 190 0.0080
ASP 191 0.0082
GLY 192 0.0081
THR 193 0.0066
GLN 194 0.0052
GLU 195 0.0044
LEU 196 0.0042
LYS 197 0.0048
ILE 198 0.0043
VAL 199 0.0049
SER 200 0.0044
SER 201 0.0044
THR 202 0.0043
GLN 203 0.0046
ILE 204 0.0051
ASP 205 0.0063
ASP 206 0.0075
GLY 207 0.0055
GLU 208 0.0064
GLU 209 0.0065
THR 210 0.0058
ASN 211 0.0071
TYR 212 0.0060
ASP 213 0.0084
TYR 214 0.0070
THR 215 0.0050
LYS 216 0.0028
LEU 217 0.0009
VAL 218 0.0014
PHE 219 0.0035
ALA 220 0.0055
LYS 221 0.0067
PRO 222 0.0100
ILE 223 0.0050
TYR 224 0.0039
ASN 225 0.0018
ASP 226 0.0058
PRO 227 0.0079
SER 228 0.0108
LEU 229 0.0144
VAL 1 0.0031
LEU 2 0.0032
SER 3 0.0041
PRO 4 0.0047
ALA 5 0.0042
ASP 6 0.0033
LYS 7 0.0037
THR 8 0.0041
ASN 9 0.0047
VAL 10 0.0041
LYS 11 0.0032
ALA 12 0.0035
ALA 13 0.0040
TRP 14 0.0033
GLY 15 0.0029
LYS 16 0.0039
VAL 17 0.0043
GLY 18 0.0048
ALA 19 0.0048
HIS 20 0.0043
ALA 21 0.0049
GLY 22 0.0050
GLU 23 0.0044
TYR 24 0.0044
GLY 25 0.0056
ALA 26 0.0046
GLU 27 0.0044
ALA 28 0.0054
LEU 29 0.0051
GLU 30 0.0045
ARG 31 0.0054
MET 32 0.0061
PHE 33 0.0034
LEU 34 0.0038
SER 35 0.0048
PHE 36 0.0045
PRO 37 0.0033
THR 38 0.0033
THR 39 0.0037
LYS 40 0.0027
THR 41 0.0025
TYR 42 0.0030
PHE 43 0.0039
PRO 44 0.0039
HIS 45 0.0050
PHE 46 0.0055
ASP 47 0.0062
LEU 48 0.0056
SER 49 0.0066
HIS 50 0.0071
GLY 51 0.0069
SER 52 0.0064
ALA 53 0.0072
GLN 54 0.0059
VAL 55 0.0051
LYS 56 0.0063
GLY 57 0.0072
HIS 58 0.0078
GLY 59 0.0068
LYS 60 0.0077
LYS 61 0.0090
VAL 62 0.0083
ALA 63 0.0077
ASP 64 0.0093
ALA 65 0.0080
LEU 66 0.0065
THR 67 0.0063
ASN 68 0.0066
ALA 69 0.0053
VAL 70 0.0052
ALA 71 0.0065
HIS 72 0.0061
VAL 73 0.0082
ASP 74 0.0067
ASP 75 0.0066
MET 76 0.0079
PRO 77 0.0083
ASN 78 0.0086
ALA 79 0.0099
LEU 80 0.0109
SER 81 0.0209
ALA 82 0.0279
LEU 83 0.0227
SER 84 0.0169
ASP 85 0.0240
LEU 86 0.0259
HIS 87 0.0185
ALA 88 0.0166
HIS 89 0.0226
LYS 90 0.0256
LEU 91 0.0206
ARG 92 0.0158
VAL 93 0.0104
ASP 94 0.0044
PRO 95 0.0013
VAL 96 0.0048
ASN 97 0.0018
PHE 98 0.0022
LYS 99 0.0018
LEU 100 0.0015
LEU 101 0.0019
SER 102 0.0019
HIS 103 0.0015
CYS 104 0.0018
LEU 105 0.0026
LEU 106 0.0030
VAL 107 0.0029
THR 108 0.0030
LEU 109 0.0035
ALA 110 0.0038
ALA 111 0.0039
HIS 112 0.0045
LEU 113 0.0060
PRO 114 0.0074
ALA 115 0.0074
GLU 116 0.0061
PHE 117 0.0061
THR 118 0.0075
PRO 119 0.0075
ALA 120 0.0076
VAL 121 0.0050
HIS 122 0.0047
ALA 123 0.0051
SER 124 0.0048
LEU 125 0.0040
ASP 126 0.0039
LYS 127 0.0044
PHE 128 0.0039
LEU 129 0.0045
ALA 130 0.0030
SER 131 0.0032
VAL 132 0.0044
SER 133 0.0042
THR 134 0.0034
VAL 135 0.0043
LEU 136 0.0055
THR 137 0.0043
SER 138 0.0063
LYS 139 0.0121
TYR 140 0.0105
ARG 141 0.0154
VAL 1 0.0165
HIS 2 0.0106
LEU 3 0.0104
THR 4 0.0202
PRO 5 0.0298
GLU 6 0.0332
GLU 7 0.0221
LYS 8 0.0206
SER 9 0.0217
ALA 10 0.0202
VAL 11 0.0140
THR 12 0.0135
ALA 13 0.0162
LEU 14 0.0133
TRP 15 0.0074
GLY 16 0.0089
LYS 17 0.0052
VAL 18 0.0032
ASN 19 0.0045
VAL 20 0.0069
ASP 21 0.0111
GLU 22 0.0097
VAL 23 0.0054
GLY 24 0.0052
GLY 25 0.0050
GLU 26 0.0048
ALA 27 0.0035
LEU 28 0.0022
GLY 29 0.0020
ARG 30 0.0028
LEU 31 0.0016
LEU 32 0.0025
VAL 33 0.0054
VAL 34 0.0054
TYR 35 0.0043
PRO 36 0.0061
TRP 37 0.0061
THR 38 0.0047
GLN 39 0.0063
ARG 40 0.0082
PHE 41 0.0106
PHE 42 0.0084
GLU 43 0.0140
SER 44 0.0159
PHE 45 0.0100
GLY 46 0.0149
ASP 47 0.0185
LEU 48 0.0157
SER 49 0.0289
THR 50 0.0308
PRO 51 0.0271
ASP 52 0.0278
ALA 53 0.0204
VAL 54 0.0142
MET 55 0.0178
GLY 56 0.0189
ASN 57 0.0071
PRO 58 0.0087
LYS 59 0.0061
VAL 60 0.0039
LYS 61 0.0101
ALA 62 0.0124
HIS 63 0.0097
GLY 64 0.0088
LYS 65 0.0088
LYS 66 0.0081
VAL 67 0.0065
LEU 68 0.0057
GLY 69 0.0051
ALA 70 0.0045
PHE 71 0.0026
SER 72 0.0025
ASP 73 0.0071
GLY 74 0.0043
LEU 75 0.0049
ALA 76 0.0091
HIS 77 0.0104
LEU 78 0.0093
ASP 79 0.0134
ASN 80 0.0126
LEU 81 0.0119
LYS 82 0.0103
GLY 83 0.0111
THR 84 0.0120
PHE 85 0.0089
ALA 86 0.0078
THR 87 0.0090
LEU 88 0.0103
SER 89 0.0108
GLU 90 0.0135
LEU 91 0.0162
HIS 92 0.0127
CYS 93 0.0105
ASP 94 0.0144
LYS 95 0.0179
LEU 96 0.0159
HIS 97 0.0081
VAL 98 0.0072
ASP 99 0.0056
PRO 100 0.0053
GLU 101 0.0045
ASN 102 0.0055
PHE 103 0.0065
ARG 104 0.0061
LEU 105 0.0033
LEU 106 0.0027
GLY 107 0.0020
ASN 108 0.0027
VAL 109 0.0030
LEU 110 0.0023
VAL 111 0.0025
CYS 112 0.0034
VAL 113 0.0024
LEU 114 0.0029
ALA 115 0.0036
HIS 116 0.0029
HIS 117 0.0027
PHE 118 0.0036
GLY 119 0.0041
LYS 120 0.0051
GLU 121 0.0084
PHE 122 0.0080
THR 123 0.0086
PRO 124 0.0089
PRO 125 0.0090
VAL 126 0.0083
GLN 127 0.0081
ALA 128 0.0087
ALA 129 0.0077
TYR 130 0.0066
GLN 131 0.0079
LYS 132 0.0052
VAL 133 0.0031
VAL 134 0.0053
ALA 135 0.0074
GLY 136 0.0061
VAL 137 0.0087
ALA 138 0.0076
ASN 139 0.0074
ALA 140 0.0077
LEU 141 0.0079
ALA 142 0.0077
HIS 143 0.0075
LYS 144 0.0080
TYR 145 0.0071
HIS 146 0.0069
CYS 92 0.0135
PRO 93 0.0144
LYS 94 0.0136
PRO 95 0.0102
PRO 96 0.0101
GLU 97 0.0106
ILE 98 0.0086
ALA 99 0.0104
HIS 100 0.0081
GLY 101 0.0076
TYR 102 0.0083
VAL 103 0.0079
GLU 104 0.0092
HIS 105 0.0089
SER 106 0.0094
VAL 107 0.0091
ARG 108 0.0102
TYR 109 0.0076
GLN 110 0.0072
CYS 111 0.0051
LYS 112 0.0051
ASN 113 0.0058
TYR 114 0.0061
TYR 115 0.0050
LYS 116 0.0068
LEU 117 0.0038
ARG 118 0.0046
THR 119 0.0040
GLU 120 0.0033
GLY 121 0.0033
ASP 122 0.0051
GLY 123 0.0066
VAL 124 0.0080
TYR 125 0.0086
THR 126 0.0123
LEU 127 0.0185
ASN 128 0.0227
ASN 129 0.0291
GLU 130 0.0295
LYS 131 0.0268
GLN 132 0.0170
TRP 133 0.0135
ILE 134 0.0140
ASN 135 0.0124
LYS 136 0.0162
ALA 137 0.0156
VAL 138 0.0142
GLY 139 0.0147
ASP 140 0.0127
LYS 141 0.0095
LEU 142 0.0077
PRO 143 0.0040
GLU 144 0.0026
CYS 145 0.0012
GLU 146 0.0046
ALA 147 0.0073
VAL 148 0.0092
CYS 149 0.0077
GLY 150 0.0061
LYS 151 0.0063
PRO 152 0.0053
LYS 153 0.0055
ASN 154 0.0039
PRO 155 0.0031
ALA 156 0.0016
ASN 157 0.0017
ILE 158 0.0024
LEU 159 0.0032
GLY 160 0.0030
GLY 161 0.0027
HIS 162 0.0019
LEU 163 0.0030
ASP 164 0.0049
ALA 165 0.0047
LYS 166 0.0043
GLY 167 0.0054
SER 168 0.0039
PHE 169 0.0048
PRO 170 0.0066
TRP 171 0.0068
GLN 172 0.0053
ALA 173 0.0042
LYS 174 0.0040
MET 175 0.0038
VAL 176 0.0043
SER 177 0.0052
HIS 178 0.0059
HIS 179 0.0065
ASN 180 0.0046
LEU 181 0.0048
THR 182 0.0044
THR 183 0.0045
GLY 184 0.0045
ALA 185 0.0043
THR 186 0.0043
LEU 187 0.0042
ILE 188 0.0068
ASN 189 0.0072
GLU 190 0.0073
GLN 191 0.0058
TRP 192 0.0054
LEU 193 0.0055
LEU 194 0.0050
THR 195 0.0046
THR 196 0.0042
ALA 197 0.0044
LYS 198 0.0049
ASN 199 0.0031
LEU 200 0.0019
PHE 201 0.0036
LEU 202 0.0054
ASN 203 0.0072
HIS 204 0.0125
SER 205 0.0169
GLU 206 0.0183
ASN 207 0.0157
ALA 208 0.0084
THR 209 0.0051
ALA 210 0.0076
LYS 211 0.0086
ASP 212 0.0052
ILE 213 0.0036
ALA 214 0.0023
PRO 215 0.0046
THR 216 0.0057
LEU 217 0.0045
THR 218 0.0047
LEU 219 0.0044
TYR 220 0.0071
VAL 221 0.0078
GLY 222 0.0092
LYS 223 0.0101
LYS 224 0.0095
GLN 225 0.0085
LEU 226 0.0074
VAL 227 0.0061
GLU 228 0.0057
ILE 229 0.0045
GLU 230 0.0038
LYS 231 0.0041
VAL 232 0.0038
VAL 233 0.0042
LEU 234 0.0041
HIS 235 0.0048
PRO 236 0.0054
ASN 237 0.0051
TYR 238 0.0038
SER 239 0.0035
GLN 240 0.0048
VAL 241 0.0051
ASP 242 0.0040
ILE 243 0.0039
GLY 244 0.0036
LEU 245 0.0036
ILE 246 0.0038
LYS 247 0.0038
LEU 248 0.0049
LYS 249 0.0050
GLN 250 0.0055
LYS 251 0.0067
VAL 252 0.0071
SER 253 0.0073
VAL 254 0.0074
ASN 255 0.0076
GLU 256 0.0077
ARG 257 0.0077
VAL 258 0.0074
MET 259 0.0073
PRO 260 0.0071
ILE 261 0.0051
CYS 262 0.0057
LEU 263 0.0069
PRO 264 0.0058
SER 265 0.0081
LYS 266 0.0063
ASP 267 0.0036
TYR 268 0.0035
ALA 269 0.0021
GLU 270 0.0015
VAL 271 0.0023
GLY 272 0.0039
ARG 273 0.0030
VAL 274 0.0028
GLY 275 0.0015
TYR 276 0.0008
VAL 277 0.0010
SER 278 0.0015
GLY 279 0.0021
TRP 280 0.0028
GLY 281 0.0027
ARG 282 0.0031
ASN 283 0.0033
ALA 284 0.0037
ASN 285 0.0036
PHE 286 0.0028
LYS 287 0.0031
PHE 288 0.0029
THR 289 0.0035
ASP 290 0.0042
HIS 291 0.0044
LEU 292 0.0037
LYS 293 0.0030
TYR 294 0.0022
VAL 295 0.0021
MET 296 0.0016
LEU 297 0.0020
PRO 298 0.0020
VAL 299 0.0015
ALA 300 0.0078
ASP 301 0.0082
GLN 302 0.0077
ASP 303 0.0072
GLN 304 0.0067
CYS 305 0.0059
ILE 306 0.0056
ARG 307 0.0052
HIS 308 0.0058
TYR 309 0.0035
GLU 310 0.0026
GLY 311 0.0045
SER 312 0.0047
THR 313 0.0056
VAL 314 0.0042
PRO 315 0.0022
GLU 316 0.0075
LYS 317 0.0084
LYS 318 0.0051
THR 319 0.0069
PRO 320 0.0055
LYS 321 0.0046
SER 322 0.0028
PRO 323 0.0035
VAL 324 0.0023
GLY 325 0.0024
VAL 326 0.0031
GLN 327 0.0027
PRO 328 0.0044
ILE 329 0.0048
LEU 330 0.0051
ASN 331 0.0059
GLU 332 0.0066
HIS 333 0.0063
THR 334 0.0060
PHE 335 0.0051
CYS 336 0.0052
ALA 337 0.0042
GLY 338 0.0044
MET 339 0.0042
SER 340 0.0047
LYS 341 0.0062
TYR 342 0.0059
GLN 343 0.0057
GLU 344 0.0038
ASP 345 0.0037
THR 346 0.0034
CYS 347 0.0048
TYR 348 0.0031
GLY 349 0.0030
ASP 350 0.0025
ALA 351 0.0027
GLY 352 0.0027
SER 353 0.0022
ALA 354 0.0019
PHE 355 0.0016
ALA 356 0.0034
VAL 357 0.0035
HIS 358 0.0071
ASP 359 0.0134
LEU 360 0.0174
GLU 361 0.0227
GLU 362 0.0203
ASP 363 0.0144
THR 364 0.0074
TRP 365 0.0053
TYR 366 0.0053
ALA 367 0.0046
THR 368 0.0034
GLY 369 0.0036
ILE 370 0.0054
LEU 371 0.0060
SER 372 0.0029
PHE 373 0.0028
ASP 374 0.0033
LYS 375 0.0030
SER 376 0.0031
CYS 377 0.0036
ALA 378 0.0037
VAL 379 0.0032
ALA 380 0.0054
GLU 381 0.0052
TYR 382 0.0050
GLY 383 0.0050
VAL 384 0.0049
TYR 385 0.0048
VAL 386 0.0047
LYS 387 0.0045
VAL 388 0.0074
THR 389 0.0071
SER 390 0.0043
ILE 391 0.0032
GLN 392 0.0056
ASP 393 0.0057
TRP 394 0.0042
VAL 395 0.0053
GLN 396 0.0183
LYS 397 0.0197
THR 398 0.0159
ILE 399 0.0197
ALA 400 0.0294
GLU 401 0.0284
ALA 86 0.0016
ASP 87 0.0025
GLU 88 0.0027
SER 89 0.0034
LEU 90 0.0033
LYS 91 0.0049
ASP 92 0.0046
ALA 93 0.0032
ILE 94 0.0084
LYS 95 0.0156
ASP 96 0.0165
PRO 97 0.0169
ALA 98 0.0166
LEU 99 0.0099
GLU 100 0.0064
ASN 101 0.0024
LYS 102 0.0088
GLU 103 0.0092
HIS 104 0.0074
ASP 105 0.0077
ILE 106 0.0106
GLY 107 0.0105
PRO 108 0.0086
ARG 109 0.0055
GLU 110 0.0029
GLN 111 0.0030
VAL 112 0.0025
ASN 113 0.0028
PHE 114 0.0024
GLN 115 0.0028
LEU 116 0.0027
LEU 117 0.0031
ASP 118 0.0119
LYS 119 0.0180
ASN 120 0.0220
ASN 121 0.0182
GLU 122 0.0166
THR 123 0.0103
GLN 124 0.0052
TYR 125 0.0026
TYR 126 0.0009
HIS 127 0.0013
PHE 128 0.0018
PHE 129 0.0020
SER 130 0.0021
ILE 131 0.0025
LYS 132 0.0032
ASP 133 0.0033
PRO 134 0.0020
ALA 135 0.0018
ASP 136 0.0018
VAL 137 0.0024
TYR 138 0.0040
TYR 139 0.0046
THR 140 0.0062
LYS 141 0.0072
LYS 142 0.0051
LYS 143 0.0037
ALA 144 0.0023
GLU 145 0.0028
VAL 146 0.0020
GLU 147 0.0018
LEU 148 0.0025
ASP 149 0.0021
ILE 150 0.0044
ASN 151 0.0043
THR 152 0.0042
ALA 153 0.0043
SER 154 0.0042
THR 155 0.0041
TRP 156 0.0042
LYS 157 0.0044
LYS 158 0.0055
PHE 159 0.0050
GLU 160 0.0055
VAL 161 0.0053
TYR 162 0.0056
GLU 163 0.0058
ASN 164 0.0058
ASN 165 0.0062
GLN 166 0.0076
LYS 167 0.0061
LEU 168 0.0044
PRO 169 0.0031
VAL 170 0.0024
ARG 171 0.0018
LEU 172 0.0029
VAL 173 0.0033
SER 174 0.0044
TYR 175 0.0028
SER 176 0.0032
PRO 177 0.0059
VAL 178 0.0089
PRO 179 0.0103
GLU 180 0.0075
ASP 181 0.0063
HIS 182 0.0030
ALA 183 0.0032
TYR 184 0.0022
ILE 185 0.0029
ARG 186 0.0023
PHE 187 0.0028
PRO 188 0.0022
VAL 189 0.0024
SER 190 0.0073
ASP 191 0.0074
GLY 192 0.0071
THR 193 0.0058
GLN 194 0.0044
GLU 195 0.0036
LEU 196 0.0037
LYS 197 0.0044
ILE 198 0.0044
VAL 199 0.0051
SER 200 0.0043
SER 201 0.0042
THR 202 0.0038
GLN 203 0.0039
ILE 204 0.0041
ASP 205 0.0047
ASP 206 0.0061
GLY 207 0.0056
GLU 208 0.0073
GLU 209 0.0068
THR 210 0.0065
ASN 211 0.0074
TYR 212 0.0062
ASP 213 0.0084
TYR 214 0.0064
THR 215 0.0046
LYS 216 0.0026
LEU 217 0.0010
VAL 218 0.0012
PHE 219 0.0030
ALA 220 0.0047
LYS 221 0.0058
PRO 222 0.0085
ILE 223 0.0042
TYR 224 0.0031
ASN 225 0.0014
ASP 226 0.0046
PRO 227 0.0067
SER 228 0.0089
LEU 229 0.0122

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 82 ---

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