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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 43 ---

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 = 0.0591
VAL 1 0.0006
LEU 2 0.0005
SER 3 0.0008
PRO 4 0.0010
ALA 5 0.0012
ASP 6 0.0009
LYS 7 0.0007
THR 8 0.0011
ASN 9 0.0017
VAL 10 0.0015
LYS 11 0.0014
ALA 12 0.0016
ALA 13 0.0018
TRP 14 0.0016
GLY 15 0.0015
LYS 16 0.0018
VAL 17 0.0023
GLY 18 0.0017
ALA 19 0.0014
HIS 20 0.0019
ALA 21 0.0022
GLY 22 0.0021
GLU 23 0.0024
TYR 24 0.0028
GLY 25 0.0037
ALA 26 0.0035
GLU 27 0.0044
ALA 28 0.0042
LEU 29 0.0036
GLU 30 0.0043
ARG 31 0.0049
MET 32 0.0043
PHE 33 0.0045
LEU 34 0.0060
SER 35 0.0065
PHE 36 0.0056
PRO 37 0.0063
THR 38 0.0063
THR 39 0.0048
LYS 40 0.0055
THR 41 0.0086
TYR 42 0.0073
PHE 43 0.0079
PRO 44 0.0108
HIS 45 0.0117
PHE 46 0.0091
ASP 47 0.0095
LEU 48 0.0083
SER 49 0.0091
HIS 50 0.0080
GLY 51 0.0055
SER 52 0.0060
ALA 53 0.0049
GLN 54 0.0062
VAL 55 0.0047
LYS 56 0.0030
GLY 57 0.0032
HIS 58 0.0032
GLY 59 0.0025
LYS 60 0.0025
LYS 61 0.0027
VAL 62 0.0022
ALA 63 0.0017
ASP 64 0.0020
ALA 65 0.0026
LEU 66 0.0021
THR 67 0.0019
ASN 68 0.0019
ALA 69 0.0015
VAL 70 0.0010
ALA 71 0.0013
HIS 72 0.0012
VAL 73 0.0023
ASP 74 0.0027
ASP 75 0.0038
MET 76 0.0035
PRO 77 0.0045
ASN 78 0.0061
ALA 79 0.0060
LEU 80 0.0060
SER 81 0.0068
ALA 82 0.0078
LEU 83 0.0072
SER 84 0.0059
ASP 85 0.0063
LEU 86 0.0071
HIS 87 0.0064
ALA 88 0.0052
HIS 89 0.0059
LYS 90 0.0071
LEU 91 0.0069
ARG 92 0.0056
VAL 93 0.0052
ASP 94 0.0043
PRO 95 0.0033
VAL 96 0.0036
ASN 97 0.0039
PHE 98 0.0030
LYS 99 0.0029
LEU 100 0.0036
LEU 101 0.0031
SER 102 0.0032
HIS 103 0.0041
CYS 104 0.0044
LEU 105 0.0043
LEU 106 0.0045
VAL 107 0.0048
THR 108 0.0048
LEU 109 0.0050
ALA 110 0.0053
ALA 111 0.0056
HIS 112 0.0057
LEU 113 0.0054
PRO 114 0.0051
ALA 115 0.0053
GLU 116 0.0053
PHE 117 0.0050
THR 118 0.0050
PRO 119 0.0050
ALA 120 0.0053
VAL 121 0.0042
HIS 122 0.0044
ALA 123 0.0037
SER 124 0.0030
LEU 125 0.0032
ASP 126 0.0033
LYS 127 0.0025
PHE 128 0.0023
LEU 129 0.0024
ALA 130 0.0021
SER 131 0.0021
VAL 132 0.0024
SER 133 0.0028
THR 134 0.0028
VAL 135 0.0036
LEU 136 0.0044
THR 137 0.0040
SER 138 0.0034
LYS 139 0.0038
TYR 140 0.0036
ARG 141 0.0032
VAL 1 0.0137
HIS 2 0.0172
LEU 3 0.0162
THR 4 0.0194
PRO 5 0.0196
GLU 6 0.0178
GLU 7 0.0142
LYS 8 0.0132
SER 9 0.0131
ALA 10 0.0109
VAL 11 0.0087
THR 12 0.0095
ALA 13 0.0102
LEU 14 0.0072
TRP 15 0.0067
GLY 16 0.0093
LYS 17 0.0058
VAL 18 0.0044
ASN 19 0.0051
VAL 20 0.0060
ASP 21 0.0071
GLU 22 0.0056
VAL 23 0.0036
GLY 24 0.0040
GLY 25 0.0034
GLU 26 0.0034
ALA 27 0.0027
LEU 28 0.0034
GLY 29 0.0051
ARG 30 0.0053
LEU 31 0.0050
LEU 32 0.0062
VAL 33 0.0055
VAL 34 0.0056
TYR 35 0.0051
PRO 36 0.0051
TRP 37 0.0045
THR 38 0.0039
GLN 39 0.0043
ARG 40 0.0039
PHE 41 0.0032
PHE 42 0.0049
GLU 43 0.0077
SER 44 0.0082
PHE 45 0.0092
GLY 46 0.0118
ASP 47 0.0129
LEU 48 0.0108
SER 49 0.0132
THR 50 0.0132
PRO 51 0.0108
ASP 52 0.0117
ALA 53 0.0123
VAL 54 0.0098
MET 55 0.0087
GLY 56 0.0109
ASN 57 0.0112
PRO 58 0.0111
LYS 59 0.0101
VAL 60 0.0081
LYS 61 0.0075
ALA 62 0.0087
HIS 63 0.0072
GLY 64 0.0055
LYS 65 0.0071
LYS 66 0.0080
VAL 67 0.0058
LEU 68 0.0051
GLY 69 0.0072
ALA 70 0.0067
PHE 71 0.0056
SER 72 0.0074
ASP 73 0.0090
GLY 74 0.0062
LEU 75 0.0090
ALA 76 0.0118
HIS 77 0.0108
LEU 78 0.0106
ASP 79 0.0130
ASN 80 0.0094
LEU 81 0.0048
LYS 82 0.0059
GLY 83 0.0060
THR 84 0.0064
PHE 85 0.0071
ALA 86 0.0088
THR 87 0.0116
LEU 88 0.0108
SER 89 0.0104
GLU 90 0.0135
LEU 91 0.0132
HIS 92 0.0098
CYS 93 0.0103
ASP 94 0.0138
LYS 95 0.0143
LEU 96 0.0111
HIS 97 0.0064
VAL 98 0.0056
ASP 99 0.0048
PRO 100 0.0049
GLU 101 0.0040
ASN 102 0.0043
PHE 103 0.0049
ARG 104 0.0042
LEU 105 0.0044
LEU 106 0.0036
GLY 107 0.0035
ASN 108 0.0046
VAL 109 0.0045
LEU 110 0.0037
VAL 111 0.0044
CYS 112 0.0051
VAL 113 0.0039
LEU 114 0.0036
ALA 115 0.0049
HIS 116 0.0047
HIS 117 0.0037
PHE 118 0.0043
GLY 119 0.0056
LYS 120 0.0068
GLU 121 0.0061
PHE 122 0.0060
THR 123 0.0067
PRO 124 0.0072
PRO 125 0.0070
VAL 126 0.0062
GLN 127 0.0063
ALA 128 0.0067
ALA 129 0.0080
TYR 130 0.0057
GLN 131 0.0074
LYS 132 0.0078
VAL 133 0.0053
VAL 134 0.0047
ALA 135 0.0065
GLY 136 0.0057
VAL 137 0.0043
ALA 138 0.0047
ASN 139 0.0061
ALA 140 0.0063
LEU 141 0.0071
ALA 142 0.0084
HIS 143 0.0097
LYS 144 0.0122
TYR 145 0.0113
HIS 146 0.0139
CYS 92 0.0046
PRO 93 0.0046
LYS 94 0.0023
PRO 95 0.0020
PRO 96 0.0033
GLU 97 0.0056
ILE 98 0.0082
ALA 99 0.0108
HIS 100 0.0098
GLY 101 0.0078
TYR 102 0.0059
VAL 103 0.0039
GLU 104 0.0026
HIS 105 0.0016
SER 106 0.0025
VAL 107 0.0043
ARG 108 0.0037
TYR 109 0.0038
GLN 110 0.0041
CYS 111 0.0050
LYS 112 0.0054
ASN 113 0.0060
TYR 114 0.0071
TYR 115 0.0067
LYS 116 0.0071
LEU 117 0.0065
ARG 118 0.0078
THR 119 0.0076
GLU 120 0.0081
GLY 121 0.0066
ASP 122 0.0061
GLY 123 0.0047
VAL 124 0.0036
TYR 125 0.0035
THR 126 0.0041
LEU 127 0.0042
ASN 128 0.0057
ASN 129 0.0071
GLU 130 0.0062
LYS 131 0.0045
GLN 132 0.0037
TRP 133 0.0034
ILE 134 0.0050
ASN 135 0.0060
LYS 136 0.0078
ALA 137 0.0087
VAL 138 0.0083
GLY 139 0.0072
ASP 140 0.0048
LYS 141 0.0057
LEU 142 0.0050
PRO 143 0.0055
GLU 144 0.0067
CYS 145 0.0067
GLU 146 0.0081
ALA 147 0.0086
VAL 148 0.0056
CYS 149 0.0046
GLY 150 0.0037
LYS 151 0.0037
PRO 152 0.0031
LYS 153 0.0034
ASN 154 0.0024
PRO 155 0.0016
ALA 156 0.0024
ASN 157 0.0038
ILE 158 0.0013
LEU 159 0.0011
GLY 160 0.0019
GLY 161 0.0024
HIS 162 0.0023
LEU 163 0.0026
ASP 164 0.0011
ALA 165 0.0016
LYS 166 0.0009
GLY 167 0.0014
SER 168 0.0014
PHE 169 0.0021
PRO 170 0.0030
TRP 171 0.0037
GLN 172 0.0032
ALA 173 0.0036
LYS 174 0.0048
MET 175 0.0053
VAL 176 0.0067
SER 177 0.0075
HIS 178 0.0087
HIS 179 0.0094
ASN 180 0.0063
LEU 181 0.0058
THR 182 0.0052
THR 183 0.0045
GLY 184 0.0039
ALA 185 0.0035
THR 186 0.0032
LEU 187 0.0031
ILE 188 0.0033
ASN 189 0.0036
GLU 190 0.0035
GLN 191 0.0033
TRP 192 0.0035
LEU 193 0.0038
LEU 194 0.0042
THR 195 0.0053
THR 196 0.0050
ALA 197 0.0062
LYS 198 0.0069
ASN 199 0.0068
LEU 200 0.0071
PHE 201 0.0084
LEU 202 0.0091
ASN 203 0.0105
HIS 204 0.0136
SER 205 0.0150
GLU 206 0.0148
ASN 207 0.0155
ALA 208 0.0138
THR 209 0.0127
ALA 210 0.0108
LYS 211 0.0110
ASP 212 0.0116
ILE 213 0.0104
ALA 214 0.0088
PRO 215 0.0094
THR 216 0.0102
LEU 217 0.0088
THR 218 0.0080
LEU 219 0.0065
TYR 220 0.0061
VAL 221 0.0052
GLY 222 0.0062
LYS 223 0.0079
LYS 224 0.0082
GLN 225 0.0067
LEU 226 0.0067
VAL 227 0.0052
GLU 228 0.0065
ILE 229 0.0067
GLU 230 0.0071
LYS 231 0.0076
VAL 232 0.0074
VAL 233 0.0072
LEU 234 0.0073
HIS 235 0.0065
PRO 236 0.0069
ASN 237 0.0057
TYR 238 0.0063
SER 239 0.0066
GLN 240 0.0048
VAL 241 0.0041
ASP 242 0.0051
ILE 243 0.0049
GLY 244 0.0067
LEU 245 0.0057
ILE 246 0.0056
LYS 247 0.0052
LEU 248 0.0045
LYS 249 0.0051
GLN 250 0.0035
LYS 251 0.0028
VAL 252 0.0039
SER 253 0.0047
VAL 254 0.0049
ASN 255 0.0055
GLU 256 0.0058
ARG 257 0.0052
VAL 258 0.0042
MET 259 0.0039
PRO 260 0.0032
ILE 261 0.0031
CYS 262 0.0039
LEU 263 0.0046
PRO 264 0.0051
SER 265 0.0060
LYS 266 0.0061
ASP 267 0.0060
TYR 268 0.0062
ALA 269 0.0064
GLU 270 0.0070
VAL 271 0.0070
GLY 272 0.0069
ARG 273 0.0060
VAL 274 0.0052
GLY 275 0.0044
TYR 276 0.0039
VAL 277 0.0034
SER 278 0.0030
GLY 279 0.0026
TRP 280 0.0022
GLY 281 0.0022
ARG 282 0.0020
ASN 283 0.0020
ALA 284 0.0024
ASN 285 0.0022
PHE 286 0.0021
LYS 287 0.0024
PHE 288 0.0026
THR 289 0.0023
ASP 290 0.0029
HIS 291 0.0025
LEU 292 0.0007
LYS 293 0.0012
TYR 294 0.0019
VAL 295 0.0025
MET 296 0.0035
LEU 297 0.0037
PRO 298 0.0046
VAL 299 0.0049
ALA 300 0.0055
ASP 301 0.0049
GLN 302 0.0074
ASP 303 0.0094
GLN 304 0.0076
CYS 305 0.0057
ILE 306 0.0092
ARG 307 0.0117
HIS 308 0.0105
TYR 309 0.0076
GLU 310 0.0132
GLY 311 0.0187
SER 312 0.0216
THR 313 0.0225
VAL 314 0.0284
PRO 315 0.0274
GLU 316 0.0309
LYS 317 0.0277
LYS 318 0.0217
THR 319 0.0179
PRO 320 0.0116
LYS 321 0.0121
SER 322 0.0065
PRO 323 0.0103
VAL 324 0.0047
GLY 325 0.0045
VAL 326 0.0034
GLN 327 0.0034
PRO 328 0.0033
ILE 329 0.0043
LEU 330 0.0049
ASN 331 0.0063
GLU 332 0.0043
HIS 333 0.0046
THR 334 0.0040
PHE 335 0.0036
CYS 336 0.0032
ALA 337 0.0035
GLY 338 0.0033
MET 339 0.0037
SER 340 0.0020
LYS 341 0.0021
TYR 342 0.0019
GLN 343 0.0019
GLU 344 0.0018
ASP 345 0.0020
THR 346 0.0022
CYS 347 0.0023
TYR 348 0.0029
GLY 349 0.0031
ASP 350 0.0033
ALA 351 0.0034
GLY 352 0.0037
SER 353 0.0038
ALA 354 0.0041
PHE 355 0.0043
ALA 356 0.0039
VAL 357 0.0048
HIS 358 0.0048
ASP 359 0.0060
LEU 360 0.0060
GLU 361 0.0070
GLU 362 0.0066
ASP 363 0.0054
THR 364 0.0047
TRP 365 0.0044
TYR 366 0.0046
ALA 367 0.0045
THR 368 0.0047
GLY 369 0.0045
ILE 370 0.0041
LEU 371 0.0039
SER 372 0.0038
PHE 373 0.0033
ASP 374 0.0034
LYS 375 0.0032
SER 376 0.0032
CYS 377 0.0037
ALA 378 0.0041
VAL 379 0.0038
ALA 380 0.0046
GLU 381 0.0044
TYR 382 0.0038
GLY 383 0.0038
VAL 384 0.0034
TYR 385 0.0038
VAL 386 0.0041
LYS 387 0.0046
VAL 388 0.0039
THR 389 0.0028
SER 390 0.0042
ILE 391 0.0045
GLN 392 0.0029
ASP 393 0.0040
TRP 394 0.0053
VAL 395 0.0044
GLN 396 0.0046
LYS 397 0.0075
THR 398 0.0078
ILE 399 0.0064
ALA 400 0.0092
GLU 401 0.0105
ALA 86 0.0009
ASP 87 0.0009
GLU 88 0.0011
SER 89 0.0011
LEU 90 0.0010
LYS 91 0.0011
ASP 92 0.0011
ALA 93 0.0010
ILE 94 0.0010
LYS 95 0.0011
ASP 96 0.0009
PRO 97 0.0011
ALA 98 0.0009
LEU 99 0.0009
GLU 100 0.0012
ASN 101 0.0012
LYS 102 0.0011
GLU 103 0.0009
HIS 104 0.0007
ASP 105 0.0007
ILE 106 0.0006
GLY 107 0.0005
PRO 108 0.0003
ARG 109 0.0002
GLU 110 0.0002
GLN 111 0.0003
VAL 112 0.0004
ASN 113 0.0005
PHE 114 0.0005
GLN 115 0.0006
LEU 116 0.0006
LEU 117 0.0007
ASP 118 0.0008
LYS 119 0.0009
ASN 120 0.0007
ASN 121 0.0005
GLU 122 0.0005
THR 123 0.0006
GLN 124 0.0008
TYR 125 0.0009
TYR 126 0.0005
HIS 127 0.0005
PHE 128 0.0005
PHE 129 0.0005
SER 130 0.0005
ILE 131 0.0005
LYS 132 0.0005
ASP 133 0.0005
PRO 134 0.0006
ALA 135 0.0005
ASP 136 0.0004
VAL 137 0.0003
TYR 138 0.0002
TYR 139 0.0002
THR 140 0.0003
LYS 141 0.0004
LYS 142 0.0003
LYS 143 0.0003
ALA 144 0.0002
GLU 145 0.0003
VAL 146 0.0004
GLU 147 0.0005
LEU 148 0.0006
ASP 149 0.0007
ILE 150 0.0006
ASN 151 0.0007
THR 152 0.0008
ALA 153 0.0008
SER 154 0.0009
THR 155 0.0009
TRP 156 0.0008
LYS 157 0.0009
LYS 158 0.0011
PHE 159 0.0010
GLU 160 0.0009
VAL 161 0.0008
TYR 162 0.0008
GLU 163 0.0007
ASN 164 0.0009
ASN 165 0.0010
GLN 166 0.0009
LYS 167 0.0008
LEU 168 0.0006
PRO 169 0.0005
VAL 170 0.0006
ARG 171 0.0006
LEU 172 0.0007
VAL 173 0.0007
SER 174 0.0008
TYR 175 0.0009
SER 176 0.0013
PRO 177 0.0013
VAL 178 0.0014
PRO 179 0.0019
GLU 180 0.0018
ASP 181 0.0014
HIS 182 0.0011
ALA 183 0.0009
TYR 184 0.0008
ILE 185 0.0006
ARG 186 0.0005
PHE 187 0.0004
PRO 188 0.0003
VAL 189 0.0004
SER 190 0.0005
ASP 191 0.0005
GLY 192 0.0006
THR 193 0.0006
GLN 194 0.0007
GLU 195 0.0008
LEU 196 0.0008
LYS 197 0.0009
ILE 198 0.0008
VAL 199 0.0010
SER 200 0.0010
SER 201 0.0010
THR 202 0.0011
GLN 203 0.0012
ILE 204 0.0012
ASP 205 0.0014
ASP 206 0.0017
GLY 207 0.0016
GLU 208 0.0015
GLU 209 0.0014
THR 210 0.0012
ASN 211 0.0012
TYR 212 0.0010
ASP 213 0.0011
TYR 214 0.0010
THR 215 0.0009
LYS 216 0.0008
LEU 217 0.0007
VAL 218 0.0007
PHE 219 0.0006
ALA 220 0.0005
LYS 221 0.0005
PRO 222 0.0006
ILE 223 0.0005
TYR 224 0.0004
ASN 225 0.0003
ASP 226 0.0004
PRO 227 0.0005
SER 228 0.0007
LEU 229 0.0006
VAL 1 0.0012
LEU 2 0.0010
SER 3 0.0016
PRO 4 0.0018
ALA 5 0.0022
ASP 6 0.0017
LYS 7 0.0013
THR 8 0.0020
ASN 9 0.0027
VAL 10 0.0025
LYS 11 0.0023
ALA 12 0.0028
ALA 13 0.0031
TRP 14 0.0028
GLY 15 0.0028
LYS 16 0.0034
VAL 17 0.0038
GLY 18 0.0029
ALA 19 0.0027
HIS 20 0.0036
ALA 21 0.0033
GLY 22 0.0033
GLU 23 0.0042
TYR 24 0.0045
GLY 25 0.0044
ALA 26 0.0049
GLU 27 0.0064
ALA 28 0.0058
LEU 29 0.0053
GLU 30 0.0068
ARG 31 0.0076
MET 32 0.0066
PHE 33 0.0075
LEU 34 0.0097
SER 35 0.0100
PHE 36 0.0091
PRO 37 0.0105
THR 38 0.0103
THR 39 0.0078
LYS 40 0.0092
THR 41 0.0141
TYR 42 0.0116
PHE 43 0.0136
PRO 44 0.0189
HIS 45 0.0211
PHE 46 0.0171
ASP 47 0.0188
LEU 48 0.0162
SER 49 0.0181
HIS 50 0.0162
GLY 51 0.0120
SER 52 0.0131
ALA 53 0.0108
GLN 54 0.0123
VAL 55 0.0097
LYS 56 0.0063
GLY 57 0.0056
HIS 58 0.0056
GLY 59 0.0046
LYS 60 0.0043
LYS 61 0.0046
VAL 62 0.0040
ALA 63 0.0032
ASP 64 0.0035
ALA 65 0.0048
LEU 66 0.0040
THR 67 0.0035
ASN 68 0.0037
ALA 69 0.0030
VAL 70 0.0021
ALA 71 0.0025
HIS 72 0.0024
VAL 73 0.0036
ASP 74 0.0039
ASP 75 0.0055
MET 76 0.0053
PRO 77 0.0065
ASN 78 0.0089
ALA 79 0.0089
LEU 80 0.0090
SER 81 0.0102
ALA 82 0.0117
LEU 83 0.0111
SER 84 0.0090
ASP 85 0.0093
LEU 86 0.0107
HIS 87 0.0099
ALA 88 0.0080
HIS 89 0.0091
LYS 90 0.0110
LEU 91 0.0107
ARG 92 0.0088
VAL 93 0.0083
ASP 94 0.0069
PRO 95 0.0053
VAL 96 0.0058
ASN 97 0.0062
PHE 98 0.0049
LYS 99 0.0045
LEU 100 0.0053
LEU 101 0.0046
SER 102 0.0045
HIS 103 0.0057
CYS 104 0.0061
LEU 105 0.0059
LEU 106 0.0062
VAL 107 0.0067
THR 108 0.0068
LEU 109 0.0068
ALA 110 0.0072
ALA 111 0.0078
HIS 112 0.0079
LEU 113 0.0074
PRO 114 0.0070
ALA 115 0.0072
GLU 116 0.0074
PHE 117 0.0070
THR 118 0.0069
PRO 119 0.0071
ALA 120 0.0077
VAL 121 0.0057
HIS 122 0.0060
ALA 123 0.0052
SER 124 0.0043
LEU 125 0.0047
ASP 126 0.0050
LYS 127 0.0041
PHE 128 0.0040
LEU 129 0.0043
ALA 130 0.0040
SER 131 0.0040
VAL 132 0.0042
SER 133 0.0047
THR 134 0.0046
VAL 135 0.0056
LEU 136 0.0065
THR 137 0.0066
SER 138 0.0055
LYS 139 0.0060
TYR 140 0.0060
ARG 141 0.0054
VAL 1 0.0165
HIS 2 0.0218
LEU 3 0.0209
THR 4 0.0258
PRO 5 0.0269
GLU 6 0.0243
GLU 7 0.0187
LYS 8 0.0179
SER 9 0.0187
ALA 10 0.0154
VAL 11 0.0123
THR 12 0.0147
ALA 13 0.0161
LEU 14 0.0118
TRP 15 0.0119
GLY 16 0.0161
LYS 17 0.0108
VAL 18 0.0093
ASN 19 0.0109
VAL 20 0.0127
ASP 21 0.0144
GLU 22 0.0119
VAL 23 0.0088
GLY 24 0.0096
GLY 25 0.0076
GLU 26 0.0065
ALA 27 0.0044
LEU 28 0.0063
GLY 29 0.0090
ARG 30 0.0085
LEU 31 0.0078
LEU 32 0.0104
VAL 33 0.0085
VAL 34 0.0084
TYR 35 0.0076
PRO 36 0.0078
TRP 37 0.0069
THR 38 0.0056
GLN 39 0.0063
ARG 40 0.0056
PHE 41 0.0052
PHE 42 0.0090
GLU 43 0.0141
SER 44 0.0151
PHE 45 0.0175
GLY 46 0.0222
ASP 47 0.0241
LEU 48 0.0201
SER 49 0.0242
THR 50 0.0244
PRO 51 0.0201
ASP 52 0.0224
ALA 53 0.0236
VAL 54 0.0187
MET 55 0.0173
GLY 56 0.0219
ASN 57 0.0215
PRO 58 0.0217
LYS 59 0.0198
VAL 60 0.0163
LYS 61 0.0157
ALA 62 0.0178
HIS 63 0.0151
GLY 64 0.0122
LYS 65 0.0147
LYS 66 0.0163
VAL 67 0.0127
LEU 68 0.0114
GLY 69 0.0147
ALA 70 0.0140
PHE 71 0.0116
SER 72 0.0143
ASP 73 0.0160
GLY 74 0.0103
LEU 75 0.0137
ALA 76 0.0180
HIS 77 0.0148
LEU 78 0.0132
ASP 79 0.0164
ASN 80 0.0113
LEU 81 0.0058
LYS 82 0.0097
GLY 83 0.0111
THR 84 0.0113
PHE 85 0.0131
ALA 86 0.0164
THR 87 0.0212
LEU 88 0.0197
SER 89 0.0183
GLU 90 0.0237
LEU 91 0.0234
HIS 92 0.0173
CYS 93 0.0176
ASP 94 0.0238
LYS 95 0.0250
LEU 96 0.0195
HIS 97 0.0109
VAL 98 0.0092
ASP 99 0.0074
PRO 100 0.0074
GLU 101 0.0055
ASN 102 0.0061
PHE 103 0.0070
ARG 104 0.0054
LEU 105 0.0057
LEU 106 0.0046
GLY 107 0.0042
ASN 108 0.0057
VAL 109 0.0059
LEU 110 0.0045
VAL 111 0.0054
CYS 112 0.0065
VAL 113 0.0054
LEU 114 0.0048
ALA 115 0.0062
HIS 116 0.0063
HIS 117 0.0051
PHE 118 0.0058
GLY 119 0.0075
LYS 120 0.0093
GLU 121 0.0082
PHE 122 0.0079
THR 123 0.0086
PRO 124 0.0092
PRO 125 0.0089
VAL 126 0.0080
GLN 127 0.0081
ALA 128 0.0084
ALA 129 0.0091
TYR 130 0.0061
GLN 131 0.0086
LYS 132 0.0090
VAL 133 0.0056
VAL 134 0.0056
ALA 135 0.0080
GLY 136 0.0065
VAL 137 0.0063
ALA 138 0.0067
ASN 139 0.0091
ALA 140 0.0106
LEU 141 0.0124
ALA 142 0.0140
HIS 143 0.0165
LYS 144 0.0211
TYR 145 0.0190
HIS 146 0.0231
CYS 92 0.0033
PRO 93 0.0028
LYS 94 0.0026
PRO 95 0.0024
PRO 96 0.0034
GLU 97 0.0047
ILE 98 0.0058
ALA 99 0.0074
HIS 100 0.0071
GLY 101 0.0056
TYR 102 0.0047
VAL 103 0.0034
GLU 104 0.0029
HIS 105 0.0029
SER 106 0.0030
VAL 107 0.0040
ARG 108 0.0055
TYR 109 0.0061
GLN 110 0.0068
CYS 111 0.0082
LYS 112 0.0085
ASN 113 0.0095
TYR 114 0.0112
TYR 115 0.0107
LYS 116 0.0118
LEU 117 0.0110
ARG 118 0.0131
THR 119 0.0130
GLU 120 0.0141
GLY 121 0.0118
ASP 122 0.0109
GLY 123 0.0085
VAL 124 0.0076
TYR 125 0.0069
THR 126 0.0079
LEU 127 0.0079
ASN 128 0.0107
ASN 129 0.0131
GLU 130 0.0116
LYS 131 0.0088
GLN 132 0.0066
TRP 133 0.0061
ILE 134 0.0093
ASN 135 0.0112
LYS 136 0.0144
ALA 137 0.0159
VAL 138 0.0145
GLY 139 0.0124
ASP 140 0.0086
LYS 141 0.0097
LEU 142 0.0083
PRO 143 0.0090
GLU 144 0.0104
CYS 145 0.0104
GLU 146 0.0126
ALA 147 0.0134
VAL 148 0.0081
CYS 149 0.0064
GLY 150 0.0048
LYS 151 0.0043
PRO 152 0.0031
LYS 153 0.0037
ASN 154 0.0031
PRO 155 0.0023
ALA 156 0.0058
ASN 157 0.0087
ILE 158 0.0017
LEU 159 0.0020
GLY 160 0.0041
GLY 161 0.0051
HIS 162 0.0052
LEU 163 0.0053
ASP 164 0.0041
ALA 165 0.0052
LYS 166 0.0036
GLY 167 0.0021
SER 168 0.0021
PHE 169 0.0021
PRO 170 0.0030
TRP 171 0.0046
GLN 172 0.0045
ALA 173 0.0058
LYS 174 0.0081
MET 175 0.0095
VAL 176 0.0120
SER 177 0.0139
HIS 178 0.0157
HIS 179 0.0172
ASN 180 0.0113
LEU 181 0.0110
THR 182 0.0097
THR 183 0.0089
GLY 184 0.0077
ALA 185 0.0069
THR 186 0.0060
LEU 187 0.0055
ILE 188 0.0062
ASN 189 0.0066
GLU 190 0.0064
GLN 191 0.0069
TRP 192 0.0074
LEU 193 0.0075
LEU 194 0.0090
THR 195 0.0111
THR 196 0.0112
ALA 197 0.0140
LYS 198 0.0153
ASN 199 0.0141
LEU 200 0.0145
PHE 201 0.0176
LEU 202 0.0184
ASN 203 0.0208
HIS 204 0.0280
SER 205 0.0321
GLU 206 0.0334
ASN 207 0.0342
ALA 208 0.0296
THR 209 0.0279
ALA 210 0.0237
LYS 211 0.0230
ASP 212 0.0230
ILE 213 0.0204
ALA 214 0.0170
PRO 215 0.0164
THR 216 0.0179
LEU 217 0.0152
THR 218 0.0124
LEU 219 0.0097
TYR 220 0.0089
VAL 221 0.0069
GLY 222 0.0080
LYS 223 0.0106
LYS 224 0.0111
GLN 225 0.0084
LEU 226 0.0085
VAL 227 0.0069
GLU 228 0.0103
ILE 229 0.0119
GLU 230 0.0136
LYS 231 0.0151
VAL 232 0.0149
VAL 233 0.0153
LEU 234 0.0159
HIS 235 0.0149
PRO 236 0.0152
ASN 237 0.0137
TYR 238 0.0145
SER 239 0.0156
GLN 240 0.0127
VAL 241 0.0106
ASP 242 0.0120
ILE 243 0.0110
GLY 244 0.0141
LEU 245 0.0122
ILE 246 0.0113
LYS 247 0.0107
LEU 248 0.0087
LYS 249 0.0096
GLN 250 0.0075
LYS 251 0.0062
VAL 252 0.0063
SER 253 0.0079
VAL 254 0.0075
ASN 255 0.0084
GLU 256 0.0084
ARG 257 0.0073
VAL 258 0.0055
MET 259 0.0052
PRO 260 0.0042
ILE 261 0.0047
CYS 262 0.0069
LEU 263 0.0089
PRO 264 0.0105
SER 265 0.0126
LYS 266 0.0134
ASP 267 0.0134
TYR 268 0.0134
ALA 269 0.0134
GLU 270 0.0148
VAL 271 0.0148
GLY 272 0.0150
ARG 273 0.0135
VAL 274 0.0119
GLY 275 0.0101
TYR 276 0.0080
VAL 277 0.0069
SER 278 0.0060
GLY 279 0.0050
TRP 280 0.0040
GLY 281 0.0040
ARG 282 0.0036
ASN 283 0.0038
ALA 284 0.0041
ASN 285 0.0037
PHE 286 0.0037
LYS 287 0.0040
PHE 288 0.0043
THR 289 0.0040
ASP 290 0.0050
HIS 291 0.0047
LEU 292 0.0014
LYS 293 0.0029
TYR 294 0.0042
VAL 295 0.0057
MET 296 0.0074
LEU 297 0.0080
PRO 298 0.0097
VAL 299 0.0102
ALA 300 0.0114
ASP 301 0.0058
GLN 302 0.0105
ASP 303 0.0138
GLN 304 0.0115
CYS 305 0.0070
ILE 306 0.0142
ARG 307 0.0193
HIS 308 0.0170
TYR 309 0.0108
GLU 310 0.0224
GLY 311 0.0327
SER 312 0.0390
THR 313 0.0410
VAL 314 0.0527
PRO 315 0.0515
GLU 316 0.0591
LYS 317 0.0520
LYS 318 0.0408
THR 319 0.0324
PRO 320 0.0196
LYS 321 0.0191
SER 322 0.0077
PRO 323 0.0166
VAL 324 0.0066
GLY 325 0.0054
VAL 326 0.0049
GLN 327 0.0051
PRO 328 0.0065
ILE 329 0.0088
LEU 330 0.0087
ASN 331 0.0112
GLU 332 0.0082
HIS 333 0.0092
THR 334 0.0083
PHE 335 0.0079
CYS 336 0.0072
ALA 337 0.0079
GLY 338 0.0075
MET 339 0.0080
SER 340 0.0035
LYS 341 0.0033
TYR 342 0.0032
GLN 343 0.0038
GLU 344 0.0033
ASP 345 0.0039
THR 346 0.0042
CYS 347 0.0046
TYR 348 0.0057
GLY 349 0.0059
ASP 350 0.0066
ALA 351 0.0069
GLY 352 0.0074
SER 353 0.0077
ALA 354 0.0087
PHE 355 0.0091
ALA 356 0.0080
VAL 357 0.0106
HIS 358 0.0104
ASP 359 0.0129
LEU 360 0.0135
GLU 361 0.0153
GLU 362 0.0133
ASP 363 0.0106
THR 364 0.0086
TRP 365 0.0083
TYR 366 0.0092
ALA 367 0.0091
THR 368 0.0104
GLY 369 0.0100
ILE 370 0.0090
LEU 371 0.0087
SER 372 0.0082
PHE 373 0.0070
ASP 374 0.0072
LYS 375 0.0062
SER 376 0.0063
CYS 377 0.0074
ALA 378 0.0078
VAL 379 0.0067
ALA 380 0.0079
GLU 381 0.0079
TYR 382 0.0072
GLY 383 0.0080
VAL 384 0.0073
TYR 385 0.0087
VAL 386 0.0093
LYS 387 0.0102
VAL 388 0.0097
THR 389 0.0080
SER 390 0.0112
ILE 391 0.0114
GLN 392 0.0080
ASP 393 0.0101
TRP 394 0.0129
VAL 395 0.0106
GLN 396 0.0107
LYS 397 0.0169
THR 398 0.0176
ILE 399 0.0144
ALA 400 0.0199
GLU 401 0.0229
ALA 86 0.0020
ASP 87 0.0020
GLU 88 0.0022
SER 89 0.0022
LEU 90 0.0020
LYS 91 0.0021
ASP 92 0.0022
ALA 93 0.0020
ILE 94 0.0018
LYS 95 0.0018
ASP 96 0.0014
PRO 97 0.0013
ALA 98 0.0010
LEU 99 0.0011
GLU 100 0.0015
ASN 101 0.0016
LYS 102 0.0011
GLU 103 0.0010
HIS 104 0.0009
ASP 105 0.0010
ILE 106 0.0010
GLY 107 0.0012
PRO 108 0.0014
ARG 109 0.0014
GLU 110 0.0013
GLN 111 0.0013
VAL 112 0.0012
ASN 113 0.0012
PHE 114 0.0011
GLN 115 0.0011
LEU 116 0.0011
LEU 117 0.0010
ASP 118 0.0014
LYS 119 0.0017
ASN 120 0.0014
ASN 121 0.0010
GLU 122 0.0008
THR 123 0.0008
GLN 124 0.0012
TYR 125 0.0015
TYR 126 0.0009
HIS 127 0.0007
PHE 128 0.0007
PHE 129 0.0008
SER 130 0.0009
ILE 131 0.0008
LYS 132 0.0007
ASP 133 0.0007
PRO 134 0.0013
ALA 135 0.0012
ASP 136 0.0012
VAL 137 0.0012
TYR 138 0.0012
TYR 139 0.0012
THR 140 0.0012
LYS 141 0.0012
LYS 142 0.0011
LYS 143 0.0011
ALA 144 0.0011
GLU 145 0.0011
VAL 146 0.0012
GLU 147 0.0012
LEU 148 0.0013
ASP 149 0.0013
ILE 150 0.0007
ASN 151 0.0009
THR 152 0.0012
ALA 153 0.0012
SER 154 0.0016
THR 155 0.0016
TRP 156 0.0014
LYS 157 0.0017
LYS 158 0.0020
PHE 159 0.0019
GLU 160 0.0018
VAL 161 0.0017
TYR 162 0.0018
GLU 163 0.0018
ASN 164 0.0019
ASN 165 0.0020
GLN 166 0.0021
LYS 167 0.0019
LEU 168 0.0017
PRO 169 0.0015
VAL 170 0.0015
ARG 171 0.0014
LEU 172 0.0014
VAL 173 0.0011
SER 174 0.0011
TYR 175 0.0013
SER 176 0.0020
PRO 177 0.0019
VAL 178 0.0023
PRO 179 0.0032
GLU 180 0.0030
ASP 181 0.0025
HIS 182 0.0016
ALA 183 0.0015
TYR 184 0.0013
ILE 185 0.0012
ARG 186 0.0011
PHE 187 0.0011
PRO 188 0.0011
VAL 189 0.0013
SER 190 0.0015
ASP 191 0.0015
GLY 192 0.0016
THR 193 0.0016
GLN 194 0.0016
GLU 195 0.0017
LEU 196 0.0017
LYS 197 0.0018
ILE 198 0.0015
VAL 199 0.0017
SER 200 0.0018
SER 201 0.0019
THR 202 0.0019
GLN 203 0.0022
ILE 204 0.0023
ASP 205 0.0026
ASP 206 0.0033
GLY 207 0.0032
GLU 208 0.0029
GLU 209 0.0027
THR 210 0.0023
ASN 211 0.0022
TYR 212 0.0018
ASP 213 0.0019
TYR 214 0.0017
THR 215 0.0016
LYS 216 0.0015
LEU 217 0.0015
VAL 218 0.0014
PHE 219 0.0014
ALA 220 0.0013
LYS 221 0.0013
PRO 222 0.0016
ILE 223 0.0015
TYR 224 0.0015
ASN 225 0.0015
ASP 226 0.0016
PRO 227 0.0016
SER 228 0.0018
LEU 229 0.0018

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 43 ---

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