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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 59 ---

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 = 0.0570
VAL 1 0.0060
LEU 2 0.0054
SER 3 0.0051
PRO 4 0.0047
ALA 5 0.0042
ASP 6 0.0045
LYS 7 0.0045
THR 8 0.0039
ASN 9 0.0043
VAL 10 0.0053
LYS 11 0.0048
ALA 12 0.0034
ALA 13 0.0040
TRP 14 0.0052
GLY 15 0.0044
LYS 16 0.0039
VAL 17 0.0064
GLY 18 0.0083
ALA 19 0.0116
HIS 20 0.0104
ALA 21 0.0116
GLY 22 0.0149
GLU 23 0.0133
TYR 24 0.0110
GLY 25 0.0133
ALA 26 0.0123
GLU 27 0.0108
ALA 28 0.0108
LEU 29 0.0109
GLU 30 0.0095
ARG 31 0.0085
MET 32 0.0093
PHE 33 0.0102
LEU 34 0.0101
SER 35 0.0097
PHE 36 0.0092
PRO 37 0.0089
THR 38 0.0086
THR 39 0.0095
LYS 40 0.0094
THR 41 0.0138
TYR 42 0.0074
PHE 43 0.0118
PRO 44 0.0201
HIS 45 0.0231
PHE 46 0.0195
ASP 47 0.0266
LEU 48 0.0263
SER 49 0.0364
HIS 50 0.0399
GLY 51 0.0352
SER 52 0.0269
ALA 53 0.0206
GLN 54 0.0128
VAL 55 0.0160
LYS 56 0.0227
GLY 57 0.0187
HIS 58 0.0174
GLY 59 0.0152
LYS 60 0.0189
LYS 61 0.0206
VAL 62 0.0176
ALA 63 0.0170
ASP 64 0.0212
ALA 65 0.0151
LEU 66 0.0133
THR 67 0.0110
ASN 68 0.0120
ALA 69 0.0126
VAL 70 0.0102
ALA 71 0.0091
HIS 72 0.0107
VAL 73 0.0076
ASP 74 0.0074
ASP 75 0.0080
MET 76 0.0086
PRO 77 0.0097
ASN 78 0.0093
ALA 79 0.0085
LEU 80 0.0096
SER 81 0.0116
ALA 82 0.0115
LEU 83 0.0103
SER 84 0.0088
ASP 85 0.0080
LEU 86 0.0083
HIS 87 0.0068
ALA 88 0.0053
HIS 89 0.0038
LYS 90 0.0049
LEU 91 0.0051
ARG 92 0.0032
VAL 93 0.0036
ASP 94 0.0020
PRO 95 0.0031
VAL 96 0.0023
ASN 97 0.0046
PHE 98 0.0051
LYS 99 0.0054
LEU 100 0.0055
LEU 101 0.0060
SER 102 0.0064
HIS 103 0.0068
CYS 104 0.0069
LEU 105 0.0069
LEU 106 0.0058
VAL 107 0.0042
THR 108 0.0047
LEU 109 0.0045
ALA 110 0.0031
ALA 111 0.0022
HIS 112 0.0027
LEU 113 0.0019
PRO 114 0.0017
ALA 115 0.0018
GLU 116 0.0019
PHE 117 0.0019
THR 118 0.0019
PRO 119 0.0021
ALA 120 0.0022
VAL 121 0.0003
HIS 122 0.0010
ALA 123 0.0015
SER 124 0.0030
LEU 125 0.0034
ASP 126 0.0035
LYS 127 0.0050
PHE 128 0.0062
LEU 129 0.0067
ALA 130 0.0064
SER 131 0.0067
VAL 132 0.0067
SER 133 0.0062
THR 134 0.0062
VAL 135 0.0065
LEU 136 0.0063
THR 137 0.0046
SER 138 0.0049
LYS 139 0.0048
TYR 140 0.0030
ARG 141 0.0022
VAL 1 0.0127
HIS 2 0.0117
LEU 3 0.0093
THR 4 0.0085
PRO 5 0.0080
GLU 6 0.0062
GLU 7 0.0058
LYS 8 0.0068
SER 9 0.0056
ALA 10 0.0053
VAL 11 0.0058
THR 12 0.0059
ALA 13 0.0053
LEU 14 0.0056
TRP 15 0.0064
GLY 16 0.0062
LYS 17 0.0070
VAL 18 0.0061
ASN 19 0.0058
VAL 20 0.0053
ASP 21 0.0051
GLU 22 0.0051
VAL 23 0.0053
GLY 24 0.0049
GLY 25 0.0039
GLU 26 0.0044
ALA 27 0.0044
LEU 28 0.0044
GLY 29 0.0051
ARG 30 0.0055
LEU 31 0.0054
LEU 32 0.0059
VAL 33 0.0070
VAL 34 0.0068
TYR 35 0.0055
PRO 36 0.0063
TRP 37 0.0052
THR 38 0.0040
GLN 39 0.0058
ARG 40 0.0062
PHE 41 0.0075
PHE 42 0.0095
GLU 43 0.0127
SER 44 0.0146
PHE 45 0.0143
GLY 46 0.0172
ASP 47 0.0179
LEU 48 0.0150
SER 49 0.0164
THR 50 0.0163
PRO 51 0.0141
ASP 52 0.0144
ALA 53 0.0144
VAL 54 0.0122
MET 55 0.0108
GLY 56 0.0116
ASN 57 0.0141
PRO 58 0.0119
LYS 59 0.0105
VAL 60 0.0089
LYS 61 0.0073
ALA 62 0.0064
HIS 63 0.0053
GLY 64 0.0039
LYS 65 0.0049
LYS 66 0.0044
VAL 67 0.0050
LEU 68 0.0056
GLY 69 0.0047
ALA 70 0.0046
PHE 71 0.0064
SER 72 0.0071
ASP 73 0.0089
GLY 74 0.0087
LEU 75 0.0089
ALA 76 0.0090
HIS 77 0.0088
LEU 78 0.0086
ASP 79 0.0085
ASN 80 0.0086
LEU 81 0.0096
LYS 82 0.0076
GLY 83 0.0073
THR 84 0.0082
PHE 85 0.0069
ALA 86 0.0051
THR 87 0.0046
LEU 88 0.0060
SER 89 0.0034
GLU 90 0.0054
LEU 91 0.0077
HIS 92 0.0064
CYS 93 0.0046
ASP 94 0.0081
LYS 95 0.0106
LEU 96 0.0098
HIS 97 0.0039
VAL 98 0.0038
ASP 99 0.0030
PRO 100 0.0031
GLU 101 0.0045
ASN 102 0.0055
PHE 103 0.0055
ARG 104 0.0067
LEU 105 0.0048
LEU 106 0.0046
GLY 107 0.0045
ASN 108 0.0045
VAL 109 0.0044
LEU 110 0.0044
VAL 111 0.0043
CYS 112 0.0043
VAL 113 0.0032
LEU 114 0.0031
ALA 115 0.0029
HIS 116 0.0029
HIS 117 0.0027
PHE 118 0.0025
GLY 119 0.0024
LYS 120 0.0023
GLU 121 0.0027
PHE 122 0.0041
THR 123 0.0032
PRO 124 0.0041
PRO 125 0.0019
VAL 126 0.0025
GLN 127 0.0047
ALA 128 0.0038
ALA 129 0.0049
TYR 130 0.0062
GLN 131 0.0060
LYS 132 0.0062
VAL 133 0.0074
VAL 134 0.0083
ALA 135 0.0080
GLY 136 0.0089
VAL 137 0.0090
ALA 138 0.0077
ASN 139 0.0072
ALA 140 0.0065
LEU 141 0.0050
ALA 142 0.0041
HIS 143 0.0051
LYS 144 0.0045
TYR 145 0.0054
HIS 146 0.0092
CYS 92 0.0011
PRO 93 0.0015
LYS 94 0.0011
PRO 95 0.0012
PRO 96 0.0013
GLU 97 0.0010
ILE 98 0.0013
ALA 99 0.0012
HIS 100 0.0021
GLY 101 0.0020
TYR 102 0.0019
VAL 103 0.0018
GLU 104 0.0016
HIS 105 0.0017
SER 106 0.0016
VAL 107 0.0017
ARG 108 0.0016
TYR 109 0.0017
GLN 110 0.0021
CYS 111 0.0023
LYS 112 0.0027
ASN 113 0.0032
TYR 114 0.0031
TYR 115 0.0026
LYS 116 0.0033
LEU 117 0.0028
ARG 118 0.0025
THR 119 0.0021
GLU 120 0.0021
GLY 121 0.0019
ASP 122 0.0024
GLY 123 0.0023
VAL 124 0.0020
TYR 125 0.0018
THR 126 0.0019
LEU 127 0.0020
ASN 128 0.0020
ASN 129 0.0023
GLU 130 0.0020
LYS 131 0.0019
GLN 132 0.0016
TRP 133 0.0015
ILE 134 0.0014
ASN 135 0.0014
LYS 136 0.0013
ALA 137 0.0012
VAL 138 0.0013
GLY 139 0.0011
ASP 140 0.0010
LYS 141 0.0009
LEU 142 0.0012
PRO 143 0.0016
GLU 144 0.0015
CYS 145 0.0019
GLU 146 0.0023
ALA 147 0.0027
VAL 148 0.0046
CYS 149 0.0045
GLY 150 0.0054
LYS 151 0.0060
PRO 152 0.0056
LYS 153 0.0065
ASN 154 0.0075
PRO 155 0.0074
ALA 156 0.0047
ASN 157 0.0052
ILE 158 0.0024
LEU 159 0.0035
GLY 160 0.0034
GLY 161 0.0033
HIS 162 0.0033
LEU 163 0.0040
ASP 164 0.0041
ALA 165 0.0054
LYS 166 0.0055
GLY 167 0.0044
SER 168 0.0041
PHE 169 0.0029
PRO 170 0.0031
TRP 171 0.0021
GLN 172 0.0013
ALA 173 0.0013
LYS 174 0.0023
MET 175 0.0026
VAL 176 0.0039
SER 177 0.0046
HIS 178 0.0055
HIS 179 0.0065
ASN 180 0.0043
LEU 181 0.0035
THR 182 0.0026
THR 183 0.0019
GLY 184 0.0011
ALA 185 0.0009
THR 186 0.0008
LEU 187 0.0011
ILE 188 0.0015
ASN 189 0.0021
GLU 190 0.0026
GLN 191 0.0030
TRP 192 0.0023
LEU 193 0.0016
LEU 194 0.0012
THR 195 0.0008
THR 196 0.0025
ALA 197 0.0038
LYS 198 0.0033
ASN 199 0.0019
LEU 200 0.0025
PHE 201 0.0050
LEU 202 0.0056
ASN 203 0.0079
HIS 204 0.0141
SER 205 0.0184
GLU 206 0.0198
ASN 207 0.0199
ALA 208 0.0139
THR 209 0.0116
ALA 210 0.0080
LYS 211 0.0048
ASP 212 0.0047
ILE 213 0.0041
ALA 214 0.0018
PRO 215 0.0020
THR 216 0.0040
LEU 217 0.0031
THR 218 0.0039
LEU 219 0.0030
TYR 220 0.0030
VAL 221 0.0022
GLY 222 0.0031
LYS 223 0.0052
LYS 224 0.0060
GLN 225 0.0048
LEU 226 0.0050
VAL 227 0.0042
GLU 228 0.0040
ILE 229 0.0031
GLU 230 0.0033
LYS 231 0.0028
VAL 232 0.0021
VAL 233 0.0029
LEU 234 0.0029
HIS 235 0.0036
PRO 236 0.0050
ASN 237 0.0048
TYR 238 0.0035
SER 239 0.0037
GLN 240 0.0040
VAL 241 0.0037
ASP 242 0.0025
ILE 243 0.0023
GLY 244 0.0018
LEU 245 0.0021
ILE 246 0.0023
LYS 247 0.0032
LEU 248 0.0036
LYS 249 0.0046
GLN 250 0.0049
LYS 251 0.0045
VAL 252 0.0029
SER 253 0.0024
VAL 254 0.0009
ASN 255 0.0022
GLU 256 0.0035
ARG 257 0.0035
VAL 258 0.0018
MET 259 0.0011
PRO 260 0.0013
ILE 261 0.0021
CYS 262 0.0040
LEU 263 0.0045
PRO 264 0.0058
SER 265 0.0081
LYS 266 0.0080
ASP 267 0.0063
TYR 268 0.0045
ALA 269 0.0027
GLU 270 0.0014
VAL 271 0.0023
GLY 272 0.0046
ARG 273 0.0043
VAL 274 0.0050
GLY 275 0.0039
TYR 276 0.0013
VAL 277 0.0006
SER 278 0.0003
GLY 279 0.0005
TRP 280 0.0010
GLY 281 0.0015
ARG 282 0.0021
ASN 283 0.0023
ALA 284 0.0019
ASN 285 0.0019
PHE 286 0.0022
LYS 287 0.0018
PHE 288 0.0018
THR 289 0.0018
ASP 290 0.0019
HIS 291 0.0025
LEU 292 0.0012
LYS 293 0.0019
TYR 294 0.0021
VAL 295 0.0029
MET 296 0.0031
LEU 297 0.0033
PRO 298 0.0036
VAL 299 0.0032
ALA 300 0.0105
ASP 301 0.0110
GLN 302 0.0104
ASP 303 0.0104
GLN 304 0.0103
CYS 305 0.0095
ILE 306 0.0092
ARG 307 0.0094
HIS 308 0.0073
TYR 309 0.0081
GLU 310 0.0093
GLY 311 0.0089
SER 312 0.0128
THR 313 0.0161
VAL 314 0.0189
PRO 315 0.0193
GLU 316 0.0218
LYS 317 0.0176
LYS 318 0.0152
THR 319 0.0111
PRO 320 0.0076
LYS 321 0.0047
SER 322 0.0062
PRO 323 0.0068
VAL 324 0.0058
GLY 325 0.0046
VAL 326 0.0047
GLN 327 0.0053
PRO 328 0.0061
ILE 329 0.0062
LEU 330 0.0073
ASN 331 0.0079
GLU 332 0.0049
HIS 333 0.0043
THR 334 0.0045
PHE 335 0.0047
CYS 336 0.0050
ALA 337 0.0050
GLY 338 0.0055
MET 339 0.0057
SER 340 0.0041
LYS 341 0.0049
TYR 342 0.0053
GLN 343 0.0051
GLU 344 0.0043
ASP 345 0.0038
THR 346 0.0034
CYS 347 0.0041
TYR 348 0.0022
GLY 349 0.0019
ASP 350 0.0016
ALA 351 0.0017
GLY 352 0.0016
SER 353 0.0012
ALA 354 0.0010
PHE 355 0.0008
ALA 356 0.0011
VAL 357 0.0054
HIS 358 0.0089
ASP 359 0.0127
LEU 360 0.0167
GLU 361 0.0197
GLU 362 0.0168
ASP 363 0.0141
THR 364 0.0080
TRP 365 0.0058
TYR 366 0.0049
ALA 367 0.0030
THR 368 0.0037
GLY 369 0.0023
ILE 370 0.0025
LEU 371 0.0032
SER 372 0.0040
PHE 373 0.0044
ASP 374 0.0043
LYS 375 0.0047
SER 376 0.0052
CYS 377 0.0053
ALA 378 0.0059
VAL 379 0.0061
ALA 380 0.0073
GLU 381 0.0071
TYR 382 0.0061
GLY 383 0.0052
VAL 384 0.0047
TYR 385 0.0038
VAL 386 0.0034
LYS 387 0.0031
VAL 388 0.0028
THR 389 0.0029
SER 390 0.0038
ILE 391 0.0031
GLN 392 0.0015
ASP 393 0.0023
TRP 394 0.0036
VAL 395 0.0028
GLN 396 0.0040
LYS 397 0.0065
THR 398 0.0064
ILE 399 0.0062
ALA 400 0.0090
GLU 401 0.0100
ALA 86 0.0026
ASP 87 0.0023
GLU 88 0.0016
SER 89 0.0015
LEU 90 0.0020
LYS 91 0.0017
ASP 92 0.0016
ALA 93 0.0023
ILE 94 0.0030
LYS 95 0.0032
ASP 96 0.0057
PRO 97 0.0062
ALA 98 0.0085
LEU 99 0.0076
GLU 100 0.0073
ASN 101 0.0092
LYS 102 0.0148
GLU 103 0.0142
HIS 104 0.0096
ASP 105 0.0108
ILE 106 0.0123
GLY 107 0.0099
PRO 108 0.0065
ARG 109 0.0046
GLU 110 0.0055
GLN 111 0.0062
VAL 112 0.0057
ASN 113 0.0063
PHE 114 0.0051
GLN 115 0.0050
LEU 116 0.0042
LEU 117 0.0036
ASP 118 0.0053
LYS 119 0.0075
ASN 120 0.0081
ASN 121 0.0065
GLU 122 0.0057
THR 123 0.0035
GLN 124 0.0026
TYR 125 0.0014
TYR 126 0.0012
HIS 127 0.0017
PHE 128 0.0018
PHE 129 0.0009
SER 130 0.0019
ILE 131 0.0030
LYS 132 0.0035
ASP 133 0.0035
PRO 134 0.0079
ALA 135 0.0053
ASP 136 0.0044
VAL 137 0.0018
TYR 138 0.0020
TYR 139 0.0024
THR 140 0.0052
LYS 141 0.0076
LYS 142 0.0051
LYS 143 0.0040
ALA 144 0.0024
GLU 145 0.0022
VAL 146 0.0013
GLU 147 0.0024
LEU 148 0.0029
ASP 149 0.0044
ILE 150 0.0015
ASN 151 0.0014
THR 152 0.0014
ALA 153 0.0017
SER 154 0.0020
THR 155 0.0018
TRP 156 0.0019
LYS 157 0.0025
LYS 158 0.0038
PHE 159 0.0030
GLU 160 0.0022
VAL 161 0.0014
TYR 162 0.0008
GLU 163 0.0009
ASN 164 0.0013
ASN 165 0.0008
GLN 166 0.0023
LYS 167 0.0024
LEU 168 0.0021
PRO 169 0.0028
VAL 170 0.0028
ARG 171 0.0035
LEU 172 0.0040
VAL 173 0.0042
SER 174 0.0057
TYR 175 0.0035
SER 176 0.0032
PRO 177 0.0020
VAL 178 0.0034
PRO 179 0.0055
GLU 180 0.0048
ASP 181 0.0028
HIS 182 0.0038
ALA 183 0.0034
TYR 184 0.0034
ILE 185 0.0028
ARG 186 0.0027
PHE 187 0.0023
PRO 188 0.0022
VAL 189 0.0017
SER 190 0.0048
ASP 191 0.0057
GLY 192 0.0062
THR 193 0.0043
GLN 194 0.0047
GLU 195 0.0040
LEU 196 0.0022
LYS 197 0.0024
ILE 198 0.0034
VAL 199 0.0042
SER 200 0.0035
SER 201 0.0037
THR 202 0.0030
GLN 203 0.0039
ILE 204 0.0038
ASP 205 0.0052
ASP 206 0.0072
GLY 207 0.0060
GLU 208 0.0059
GLU 209 0.0057
THR 210 0.0048
ASN 211 0.0054
TYR 212 0.0046
ASP 213 0.0059
TYR 214 0.0049
THR 215 0.0047
LYS 216 0.0039
LEU 217 0.0041
VAL 218 0.0047
PHE 219 0.0053
ALA 220 0.0067
LYS 221 0.0068
PRO 222 0.0071
ILE 223 0.0045
TYR 224 0.0055
ASN 225 0.0046
ASP 226 0.0051
PRO 227 0.0061
SER 228 0.0063
LEU 229 0.0034
VAL 1 0.0084
LEU 2 0.0074
SER 3 0.0070
PRO 4 0.0063
ALA 5 0.0057
ASP 6 0.0060
LYS 7 0.0061
THR 8 0.0052
ASN 9 0.0057
VAL 10 0.0071
LYS 11 0.0064
ALA 12 0.0044
ALA 13 0.0052
TRP 14 0.0069
GLY 15 0.0059
LYS 16 0.0052
VAL 17 0.0086
GLY 18 0.0115
ALA 19 0.0164
HIS 20 0.0146
ALA 21 0.0162
GLY 22 0.0210
GLU 23 0.0188
TYR 24 0.0153
GLY 25 0.0187
ALA 26 0.0174
GLU 27 0.0151
ALA 28 0.0151
LEU 29 0.0155
GLU 30 0.0135
ARG 31 0.0121
MET 32 0.0134
PHE 33 0.0146
LEU 34 0.0145
SER 35 0.0140
PHE 36 0.0134
PRO 37 0.0129
THR 38 0.0126
THR 39 0.0138
LYS 40 0.0137
THR 41 0.0196
TYR 42 0.0103
PHE 43 0.0165
PRO 44 0.0283
HIS 45 0.0324
PHE 46 0.0274
ASP 47 0.0375
LEU 48 0.0373
SER 49 0.0517
HIS 50 0.0570
GLY 51 0.0503
SER 52 0.0381
ALA 53 0.0295
GLN 54 0.0179
VAL 55 0.0227
LYS 56 0.0328
GLY 57 0.0271
HIS 58 0.0251
GLY 59 0.0217
LYS 60 0.0270
LYS 61 0.0296
VAL 62 0.0252
ALA 63 0.0240
ASP 64 0.0302
ALA 65 0.0214
LEU 66 0.0188
THR 67 0.0154
ASN 68 0.0168
ALA 69 0.0177
VAL 70 0.0140
ALA 71 0.0124
HIS 72 0.0148
VAL 73 0.0105
ASP 74 0.0105
ASP 75 0.0117
MET 76 0.0125
PRO 77 0.0143
ASN 78 0.0140
ALA 79 0.0128
LEU 80 0.0143
SER 81 0.0175
ALA 82 0.0175
LEU 83 0.0156
SER 84 0.0131
ASP 85 0.0122
LEU 86 0.0127
HIS 87 0.0104
ALA 88 0.0079
HIS 89 0.0060
LYS 90 0.0078
LEU 91 0.0081
ARG 92 0.0052
VAL 93 0.0057
ASP 94 0.0032
PRO 95 0.0043
VAL 96 0.0033
ASN 97 0.0066
PHE 98 0.0073
LYS 99 0.0078
LEU 100 0.0079
LEU 101 0.0086
SER 102 0.0091
HIS 103 0.0096
CYS 104 0.0099
LEU 105 0.0098
LEU 106 0.0083
VAL 107 0.0060
THR 108 0.0065
LEU 109 0.0063
ALA 110 0.0045
ALA 111 0.0030
HIS 112 0.0036
LEU 113 0.0027
PRO 114 0.0024
ALA 115 0.0025
GLU 116 0.0026
PHE 117 0.0026
THR 118 0.0025
PRO 119 0.0028
ALA 120 0.0029
VAL 121 0.0002
HIS 122 0.0011
ALA 123 0.0023
SER 124 0.0043
LEU 125 0.0047
ASP 126 0.0049
LYS 127 0.0070
PHE 128 0.0087
LEU 129 0.0094
ALA 130 0.0090
SER 131 0.0096
VAL 132 0.0097
SER 133 0.0089
THR 134 0.0088
VAL 135 0.0094
LEU 136 0.0092
THR 137 0.0066
SER 138 0.0071
LYS 139 0.0069
TYR 140 0.0043
ARG 141 0.0030
VAL 1 0.0175
HIS 2 0.0161
LEU 3 0.0126
THR 4 0.0116
PRO 5 0.0110
GLU 6 0.0083
GLU 7 0.0077
LYS 8 0.0092
SER 9 0.0076
ALA 10 0.0073
VAL 11 0.0081
THR 12 0.0084
ALA 13 0.0077
LEU 14 0.0082
TRP 15 0.0093
GLY 16 0.0094
LYS 17 0.0104
VAL 18 0.0090
ASN 19 0.0088
VAL 20 0.0081
ASP 21 0.0079
GLU 22 0.0075
VAL 23 0.0074
GLY 24 0.0069
GLY 25 0.0052
GLU 26 0.0060
ALA 27 0.0060
LEU 28 0.0061
GLY 29 0.0070
ARG 30 0.0077
LEU 31 0.0076
LEU 32 0.0084
VAL 33 0.0101
VAL 34 0.0099
TYR 35 0.0080
PRO 36 0.0092
TRP 37 0.0076
THR 38 0.0059
GLN 39 0.0084
ARG 40 0.0089
PHE 41 0.0108
PHE 42 0.0135
GLU 43 0.0183
SER 44 0.0208
PHE 45 0.0202
GLY 46 0.0245
ASP 47 0.0255
LEU 48 0.0214
SER 49 0.0236
THR 50 0.0234
PRO 51 0.0202
ASP 52 0.0204
ALA 53 0.0204
VAL 54 0.0172
MET 55 0.0152
GLY 56 0.0162
ASN 57 0.0196
PRO 58 0.0164
LYS 59 0.0145
VAL 60 0.0122
LYS 61 0.0097
ALA 62 0.0084
HIS 63 0.0071
GLY 64 0.0052
LYS 65 0.0069
LYS 66 0.0065
VAL 67 0.0072
LEU 68 0.0081
GLY 69 0.0072
ALA 70 0.0070
PHE 71 0.0093
SER 72 0.0105
ASP 73 0.0130
GLY 74 0.0124
LEU 75 0.0126
ALA 76 0.0130
HIS 77 0.0126
LEU 78 0.0121
ASP 79 0.0120
ASN 80 0.0123
LEU 81 0.0137
LYS 82 0.0109
GLY 83 0.0104
THR 84 0.0116
PHE 85 0.0099
ALA 86 0.0073
THR 87 0.0066
LEU 88 0.0086
SER 89 0.0051
GLU 90 0.0081
LEU 91 0.0111
HIS 92 0.0092
CYS 93 0.0067
ASP 94 0.0117
LYS 95 0.0153
LEU 96 0.0141
HIS 97 0.0056
VAL 98 0.0056
ASP 99 0.0045
PRO 100 0.0046
GLU 101 0.0066
ASN 102 0.0079
PHE 103 0.0079
ARG 104 0.0096
LEU 105 0.0068
LEU 106 0.0065
GLY 107 0.0063
ASN 108 0.0063
VAL 109 0.0062
LEU 110 0.0061
VAL 111 0.0061
CYS 112 0.0062
VAL 113 0.0047
LEU 114 0.0044
ALA 115 0.0042
HIS 116 0.0042
HIS 117 0.0041
PHE 118 0.0038
GLY 119 0.0037
LYS 120 0.0035
GLU 121 0.0044
PHE 122 0.0061
THR 123 0.0048
PRO 124 0.0061
PRO 125 0.0030
VAL 126 0.0036
GLN 127 0.0067
ALA 128 0.0053
ALA 129 0.0065
TYR 130 0.0085
GLN 131 0.0081
LYS 132 0.0083
VAL 133 0.0103
VAL 134 0.0117
ALA 135 0.0112
GLY 136 0.0125
VAL 137 0.0128
ALA 138 0.0111
ASN 139 0.0103
ALA 140 0.0094
LEU 141 0.0071
ALA 142 0.0061
HIS 143 0.0076
LYS 144 0.0069
TYR 145 0.0080
HIS 146 0.0136
CYS 92 0.0019
PRO 93 0.0019
LYS 94 0.0019
PRO 95 0.0019
PRO 96 0.0020
GLU 97 0.0021
ILE 98 0.0021
ALA 99 0.0023
HIS 100 0.0023
GLY 101 0.0020
TYR 102 0.0019
VAL 103 0.0018
GLU 104 0.0016
HIS 105 0.0017
SER 106 0.0016
VAL 107 0.0017
ARG 108 0.0014
TYR 109 0.0013
GLN 110 0.0015
CYS 111 0.0015
LYS 112 0.0021
ASN 113 0.0025
TYR 114 0.0023
TYR 115 0.0017
LYS 116 0.0030
LEU 117 0.0023
ARG 118 0.0020
THR 119 0.0015
GLU 120 0.0016
GLY 121 0.0015
ASP 122 0.0024
GLY 123 0.0021
VAL 124 0.0026
TYR 125 0.0021
THR 126 0.0027
LEU 127 0.0025
ASN 128 0.0035
ASN 129 0.0042
GLU 130 0.0042
LYS 131 0.0032
GLN 132 0.0026
TRP 133 0.0019
ILE 134 0.0023
ASN 135 0.0024
LYS 136 0.0033
ALA 137 0.0027
VAL 138 0.0018
GLY 139 0.0022
ASP 140 0.0011
LYS 141 0.0003
LEU 142 0.0004
PRO 143 0.0007
GLU 144 0.0008
CYS 145 0.0013
GLU 146 0.0022
ALA 147 0.0027
VAL 148 0.0061
CYS 149 0.0061
GLY 150 0.0074
LYS 151 0.0081
PRO 152 0.0076
LYS 153 0.0088
ASN 154 0.0105
PRO 155 0.0107
ALA 156 0.0073
ASN 157 0.0077
ILE 158 0.0035
LEU 159 0.0051
GLY 160 0.0049
GLY 161 0.0049
HIS 162 0.0051
LEU 163 0.0061
ASP 164 0.0062
ALA 165 0.0080
LYS 166 0.0081
GLY 167 0.0065
SER 168 0.0062
PHE 169 0.0045
PRO 170 0.0046
TRP 171 0.0031
GLN 172 0.0016
ALA 173 0.0018
LYS 174 0.0031
MET 175 0.0036
VAL 176 0.0052
SER 177 0.0061
HIS 178 0.0072
HIS 179 0.0085
ASN 180 0.0055
LEU 181 0.0045
THR 182 0.0034
THR 183 0.0026
GLY 184 0.0016
ALA 185 0.0013
THR 186 0.0010
LEU 187 0.0011
ILE 188 0.0018
ASN 189 0.0027
GLU 190 0.0034
GLN 191 0.0037
TRP 192 0.0028
LEU 193 0.0019
LEU 194 0.0013
THR 195 0.0010
THR 196 0.0034
ALA 197 0.0052
LYS 198 0.0043
ASN 199 0.0026
LEU 200 0.0034
PHE 201 0.0067
LEU 202 0.0074
ASN 203 0.0105
HIS 204 0.0193
SER 205 0.0253
GLU 206 0.0273
ASN 207 0.0273
ALA 208 0.0191
THR 209 0.0164
ALA 210 0.0117
LYS 211 0.0075
ASP 212 0.0067
ILE 213 0.0058
ALA 214 0.0028
PRO 215 0.0024
THR 216 0.0051
LEU 217 0.0039
THR 218 0.0049
LEU 219 0.0038
TYR 220 0.0042
VAL 221 0.0033
GLY 222 0.0047
LYS 223 0.0076
LYS 224 0.0085
GLN 225 0.0068
LEU 226 0.0069
VAL 227 0.0056
GLU 228 0.0049
ILE 229 0.0039
GLU 230 0.0043
LYS 231 0.0037
VAL 232 0.0029
VAL 233 0.0037
LEU 234 0.0036
HIS 235 0.0043
PRO 236 0.0064
ASN 237 0.0060
TYR 238 0.0043
SER 239 0.0045
GLN 240 0.0051
VAL 241 0.0047
ASP 242 0.0030
ILE 243 0.0028
GLY 244 0.0024
LEU 245 0.0027
ILE 246 0.0028
LYS 247 0.0039
LEU 248 0.0045
LYS 249 0.0057
GLN 250 0.0062
LYS 251 0.0057
VAL 252 0.0043
SER 253 0.0039
VAL 254 0.0016
ASN 255 0.0029
GLU 256 0.0046
ARG 257 0.0050
VAL 258 0.0028
MET 259 0.0014
PRO 260 0.0019
ILE 261 0.0032
CYS 262 0.0058
LEU 263 0.0065
PRO 264 0.0084
SER 265 0.0118
LYS 266 0.0116
ASP 267 0.0090
TYR 268 0.0067
ALA 269 0.0041
GLU 270 0.0024
VAL 271 0.0034
GLY 272 0.0067
ARG 273 0.0062
VAL 274 0.0072
GLY 275 0.0055
TYR 276 0.0019
VAL 277 0.0010
SER 278 0.0007
GLY 279 0.0008
TRP 280 0.0014
GLY 281 0.0021
ARG 282 0.0030
ASN 283 0.0033
ALA 284 0.0025
ASN 285 0.0024
PHE 286 0.0028
LYS 287 0.0023
PHE 288 0.0023
THR 289 0.0026
ASP 290 0.0030
HIS 291 0.0039
LEU 292 0.0020
LYS 293 0.0029
TYR 294 0.0032
VAL 295 0.0041
MET 296 0.0045
LEU 297 0.0048
PRO 298 0.0051
VAL 299 0.0045
ALA 300 0.0149
ASP 301 0.0157
GLN 302 0.0149
ASP 303 0.0148
GLN 304 0.0146
CYS 305 0.0133
ILE 306 0.0130
ARG 307 0.0132
HIS 308 0.0101
TYR 309 0.0113
GLU 310 0.0131
GLY 311 0.0127
SER 312 0.0184
THR 313 0.0232
VAL 314 0.0273
PRO 315 0.0280
GLU 316 0.0318
LYS 317 0.0256
LYS 318 0.0220
THR 319 0.0162
PRO 320 0.0108
LYS 321 0.0065
SER 322 0.0085
PRO 323 0.0096
VAL 324 0.0084
GLY 325 0.0067
VAL 326 0.0067
GLN 327 0.0076
PRO 328 0.0087
ILE 329 0.0088
LEU 330 0.0102
ASN 331 0.0111
GLU 332 0.0070
HIS 333 0.0062
THR 334 0.0064
PHE 335 0.0066
CYS 336 0.0071
ALA 337 0.0070
GLY 338 0.0077
MET 339 0.0081
SER 340 0.0058
LYS 341 0.0069
TYR 342 0.0076
GLN 343 0.0073
GLU 344 0.0061
ASP 345 0.0055
THR 346 0.0048
CYS 347 0.0058
TYR 348 0.0031
GLY 349 0.0027
ASP 350 0.0022
ALA 351 0.0023
GLY 352 0.0021
SER 353 0.0014
ALA 354 0.0011
PHE 355 0.0009
ALA 356 0.0016
VAL 357 0.0078
HIS 358 0.0129
ASP 359 0.0184
LEU 360 0.0241
GLU 361 0.0285
GLU 362 0.0242
ASP 363 0.0202
THR 364 0.0115
TRP 365 0.0084
TYR 366 0.0072
ALA 367 0.0044
THR 368 0.0052
GLY 369 0.0033
ILE 370 0.0035
LEU 371 0.0045
SER 372 0.0057
PHE 373 0.0062
ASP 374 0.0060
LYS 375 0.0066
SER 376 0.0073
CYS 377 0.0074
ALA 378 0.0083
VAL 379 0.0087
ALA 380 0.0103
GLU 381 0.0101
TYR 382 0.0086
GLY 383 0.0073
VAL 384 0.0066
TYR 385 0.0052
VAL 386 0.0049
LYS 387 0.0045
VAL 388 0.0039
THR 389 0.0044
SER 390 0.0052
ILE 391 0.0038
GLN 392 0.0019
ASP 393 0.0020
TRP 394 0.0037
VAL 395 0.0026
GLN 396 0.0040
LYS 397 0.0071
THR 398 0.0075
ILE 399 0.0073
ALA 400 0.0107
GLU 401 0.0123
ALA 86 0.0038
ASP 87 0.0035
GLU 88 0.0025
SER 89 0.0024
LEU 90 0.0032
LYS 91 0.0029
ASP 92 0.0026
ALA 93 0.0035
ILE 94 0.0044
LYS 95 0.0047
ASP 96 0.0081
PRO 97 0.0089
ALA 98 0.0120
LEU 99 0.0107
GLU 100 0.0103
ASN 101 0.0129
LYS 102 0.0212
GLU 103 0.0203
HIS 104 0.0139
ASP 105 0.0156
ILE 106 0.0178
GLY 107 0.0145
PRO 108 0.0097
ARG 109 0.0068
GLU 110 0.0081
GLN 111 0.0091
VAL 112 0.0084
ASN 113 0.0092
PHE 114 0.0074
GLN 115 0.0073
LEU 116 0.0060
LEU 117 0.0052
ASP 118 0.0075
LYS 119 0.0106
ASN 120 0.0115
ASN 121 0.0092
GLU 122 0.0081
THR 123 0.0051
GLN 124 0.0038
TYR 125 0.0022
TYR 126 0.0019
HIS 127 0.0025
PHE 128 0.0026
PHE 129 0.0015
SER 130 0.0029
ILE 131 0.0043
LYS 132 0.0050
ASP 133 0.0051
PRO 134 0.0115
ALA 135 0.0077
ASP 136 0.0064
VAL 137 0.0026
TYR 138 0.0028
TYR 139 0.0031
THR 140 0.0071
LYS 141 0.0104
LYS 142 0.0071
LYS 143 0.0055
ALA 144 0.0032
GLU 145 0.0029
VAL 146 0.0016
GLU 147 0.0033
LEU 148 0.0039
ASP 149 0.0062
ILE 150 0.0019
ASN 151 0.0018
THR 152 0.0019
ALA 153 0.0024
SER 154 0.0029
THR 155 0.0026
TRP 156 0.0029
LYS 157 0.0038
LYS 158 0.0056
PHE 159 0.0044
GLU 160 0.0033
VAL 161 0.0020
TYR 162 0.0012
GLU 163 0.0015
ASN 164 0.0022
ASN 165 0.0013
GLN 166 0.0036
LYS 167 0.0036
LEU 168 0.0032
PRO 169 0.0042
VAL 170 0.0040
ARG 171 0.0050
LEU 172 0.0057
VAL 173 0.0061
SER 174 0.0081
TYR 175 0.0050
SER 176 0.0044
PRO 177 0.0026
VAL 178 0.0047
PRO 179 0.0076
GLU 180 0.0066
ASP 181 0.0039
HIS 182 0.0053
ALA 183 0.0047
TYR 184 0.0048
ILE 185 0.0039
ARG 186 0.0037
PHE 187 0.0031
PRO 188 0.0030
VAL 189 0.0024
SER 190 0.0070
ASP 191 0.0082
GLY 192 0.0092
THR 193 0.0064
GLN 194 0.0070
GLU 195 0.0058
LEU 196 0.0032
LYS 197 0.0032
ILE 198 0.0046
VAL 199 0.0060
SER 200 0.0051
SER 201 0.0055
THR 202 0.0046
GLN 203 0.0058
ILE 204 0.0056
ASP 205 0.0075
ASP 206 0.0108
GLY 207 0.0094
GLU 208 0.0094
GLU 209 0.0089
THR 210 0.0076
ASN 211 0.0082
TYR 212 0.0068
ASP 213 0.0085
TYR 214 0.0068
THR 215 0.0066
LYS 216 0.0056
LEU 217 0.0058
VAL 218 0.0068
PHE 219 0.0077
ALA 220 0.0099
LYS 221 0.0101
PRO 222 0.0104
ILE 223 0.0066
TYR 224 0.0078
ASN 225 0.0063
ASP 226 0.0066
PRO 227 0.0081
SER 228 0.0081
LEU 229 0.0037

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 59 ---

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