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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 27 ---

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 = 0.0343
VAL 1 0.0037
LEU 2 0.0045
SER 3 0.0060
PRO 4 0.0071
ALA 5 0.0073
ASP 6 0.0058
LYS 7 0.0057
THR 8 0.0068
ASN 9 0.0048
VAL 10 0.0043
LYS 11 0.0044
ALA 12 0.0042
ALA 13 0.0036
TRP 14 0.0034
GLY 15 0.0035
LYS 16 0.0030
VAL 17 0.0005
GLY 18 0.0020
ALA 19 0.0034
HIS 20 0.0029
ALA 21 0.0024
GLY 22 0.0043
GLU 23 0.0048
TYR 24 0.0037
GLY 25 0.0045
ALA 26 0.0052
GLU 27 0.0053
ALA 28 0.0045
LEU 29 0.0046
GLU 30 0.0053
ARG 31 0.0050
MET 32 0.0044
PHE 33 0.0052
LEU 34 0.0057
SER 35 0.0052
PHE 36 0.0048
PRO 37 0.0053
THR 38 0.0047
THR 39 0.0043
LYS 40 0.0051
THR 41 0.0054
TYR 42 0.0049
PHE 43 0.0061
PRO 44 0.0070
HIS 45 0.0081
PHE 46 0.0080
ASP 47 0.0088
LEU 48 0.0079
SER 49 0.0088
HIS 50 0.0088
GLY 51 0.0086
SER 52 0.0089
ALA 53 0.0089
GLN 54 0.0083
VAL 55 0.0075
LYS 56 0.0076
GLY 57 0.0076
HIS 58 0.0066
GLY 59 0.0052
LYS 60 0.0054
LYS 61 0.0054
VAL 62 0.0037
ALA 63 0.0031
ASP 64 0.0041
ALA 65 0.0025
LEU 66 0.0020
THR 67 0.0031
ASN 68 0.0036
ALA 69 0.0030
VAL 70 0.0044
ALA 71 0.0054
HIS 72 0.0054
VAL 73 0.0049
ASP 74 0.0056
ASP 75 0.0040
MET 76 0.0025
PRO 77 0.0020
ASN 78 0.0037
ALA 79 0.0038
LEU 80 0.0029
SER 81 0.0033
ALA 82 0.0038
LEU 83 0.0034
SER 84 0.0030
ASP 85 0.0035
LEU 86 0.0038
HIS 87 0.0035
ALA 88 0.0032
HIS 89 0.0034
LYS 90 0.0039
LEU 91 0.0038
ARG 92 0.0034
VAL 93 0.0032
ASP 94 0.0028
PRO 95 0.0024
VAL 96 0.0024
ASN 97 0.0026
PHE 98 0.0023
LYS 99 0.0022
LEU 100 0.0029
LEU 101 0.0030
SER 102 0.0025
HIS 103 0.0029
CYS 104 0.0035
LEU 105 0.0028
LEU 106 0.0027
VAL 107 0.0035
THR 108 0.0037
LEU 109 0.0034
ALA 110 0.0036
ALA 111 0.0044
HIS 112 0.0045
LEU 113 0.0031
PRO 114 0.0031
ALA 115 0.0028
GLU 116 0.0025
PHE 117 0.0027
THR 118 0.0025
PRO 119 0.0024
ALA 120 0.0020
VAL 121 0.0011
HIS 122 0.0016
ALA 123 0.0020
SER 124 0.0016
LEU 125 0.0009
ASP 126 0.0014
LYS 127 0.0018
PHE 128 0.0015
LEU 129 0.0010
ALA 130 0.0011
SER 131 0.0010
VAL 132 0.0013
SER 133 0.0016
THR 134 0.0015
VAL 135 0.0018
LEU 136 0.0023
THR 137 0.0023
SER 138 0.0021
LYS 139 0.0023
TYR 140 0.0024
ARG 141 0.0024
VAL 1 0.0070
HIS 2 0.0072
LEU 3 0.0072
THR 4 0.0071
PRO 5 0.0084
GLU 6 0.0081
GLU 7 0.0075
LYS 8 0.0086
SER 9 0.0090
ALA 10 0.0084
VAL 11 0.0083
THR 12 0.0094
ALA 13 0.0098
LEU 14 0.0092
TRP 15 0.0094
GLY 16 0.0105
LYS 17 0.0100
VAL 18 0.0092
ASN 19 0.0100
VAL 20 0.0101
ASP 21 0.0105
GLU 22 0.0093
VAL 23 0.0080
GLY 24 0.0076
GLY 25 0.0061
GLU 26 0.0055
ALA 27 0.0045
LEU 28 0.0049
GLY 29 0.0052
ARG 30 0.0044
LEU 31 0.0036
LEU 32 0.0043
VAL 33 0.0035
VAL 34 0.0028
TYR 35 0.0027
PRO 36 0.0033
TRP 37 0.0032
THR 38 0.0034
GLN 39 0.0040
ARG 40 0.0041
PHE 41 0.0057
PHE 42 0.0063
GLU 43 0.0066
SER 44 0.0074
PHE 45 0.0076
GLY 46 0.0078
ASP 47 0.0074
LEU 48 0.0066
SER 49 0.0062
THR 50 0.0066
PRO 51 0.0062
ASP 52 0.0074
ALA 53 0.0077
VAL 54 0.0067
MET 55 0.0069
GLY 56 0.0082
ASN 57 0.0084
PRO 58 0.0093
LYS 59 0.0087
VAL 60 0.0079
LYS 61 0.0085
ALA 62 0.0092
HIS 63 0.0083
GLY 64 0.0078
LYS 65 0.0097
LYS 66 0.0097
VAL 67 0.0086
LEU 68 0.0091
GLY 69 0.0101
ALA 70 0.0095
PHE 71 0.0090
SER 72 0.0102
ASP 73 0.0110
GLY 74 0.0098
LEU 75 0.0096
ALA 76 0.0107
HIS 77 0.0103
LEU 78 0.0090
ASP 79 0.0092
ASN 80 0.0100
LEU 81 0.0095
LYS 82 0.0095
GLY 83 0.0110
THR 84 0.0112
PHE 85 0.0103
ALA 86 0.0106
THR 87 0.0113
LEU 88 0.0105
SER 89 0.0088
GLU 90 0.0092
LEU 91 0.0091
HIS 92 0.0076
CYS 93 0.0067
ASP 94 0.0075
LYS 95 0.0077
LEU 96 0.0068
HIS 97 0.0048
VAL 98 0.0048
ASP 99 0.0040
PRO 100 0.0041
GLU 101 0.0037
ASN 102 0.0044
PHE 103 0.0047
ARG 104 0.0043
LEU 105 0.0040
LEU 106 0.0045
GLY 107 0.0043
ASN 108 0.0040
VAL 109 0.0046
LEU 110 0.0048
VAL 111 0.0044
CYS 112 0.0046
VAL 113 0.0049
LEU 114 0.0055
ALA 115 0.0052
HIS 116 0.0054
HIS 117 0.0064
PHE 118 0.0066
GLY 119 0.0063
LYS 120 0.0065
GLU 121 0.0076
PHE 122 0.0068
THR 123 0.0066
PRO 124 0.0058
PRO 125 0.0060
VAL 126 0.0064
GLN 127 0.0057
ALA 128 0.0053
ALA 129 0.0056
TYR 130 0.0062
GLN 131 0.0053
LYS 132 0.0052
VAL 133 0.0063
VAL 134 0.0063
ALA 135 0.0054
GLY 136 0.0061
VAL 137 0.0076
ALA 138 0.0065
ASN 139 0.0064
ALA 140 0.0078
LEU 141 0.0078
ALA 142 0.0068
HIS 143 0.0076
LYS 144 0.0082
TYR 145 0.0064
HIS 146 0.0073
CYS 92 0.0034
PRO 93 0.0039
LYS 94 0.0036
PRO 95 0.0034
PRO 96 0.0036
GLU 97 0.0035
ILE 98 0.0033
ALA 99 0.0034
HIS 100 0.0033
GLY 101 0.0030
TYR 102 0.0029
VAL 103 0.0026
GLU 104 0.0023
HIS 105 0.0024
SER 106 0.0022
VAL 107 0.0024
ARG 108 0.0015
TYR 109 0.0016
GLN 110 0.0014
CYS 111 0.0016
LYS 112 0.0015
ASN 113 0.0021
TYR 114 0.0026
TYR 115 0.0023
LYS 116 0.0024
LEU 117 0.0024
ARG 118 0.0030
THR 119 0.0033
GLU 120 0.0037
GLY 121 0.0032
ASP 122 0.0028
GLY 123 0.0022
VAL 124 0.0022
TYR 125 0.0024
THR 126 0.0024
LEU 127 0.0027
ASN 128 0.0030
ASN 129 0.0032
GLU 130 0.0036
LYS 131 0.0034
GLN 132 0.0034
TRP 133 0.0030
ILE 134 0.0031
ASN 135 0.0030
LYS 136 0.0032
ALA 137 0.0035
VAL 138 0.0037
GLY 139 0.0036
ASP 140 0.0037
LYS 141 0.0034
LEU 142 0.0027
PRO 143 0.0024
GLU 144 0.0022
CYS 145 0.0019
GLU 146 0.0024
ALA 147 0.0025
VAL 148 0.0023
CYS 149 0.0026
GLY 150 0.0030
LYS 151 0.0030
PRO 152 0.0030
LYS 153 0.0030
ASN 154 0.0034
PRO 155 0.0036
ALA 156 0.0027
ASN 157 0.0031
ILE 158 0.0022
LEU 159 0.0025
GLY 160 0.0029
GLY 161 0.0030
HIS 162 0.0029
LEU 163 0.0028
ASP 164 0.0029
ALA 165 0.0031
LYS 166 0.0029
GLY 167 0.0025
SER 168 0.0026
PHE 169 0.0024
PRO 170 0.0021
TRP 171 0.0019
GLN 172 0.0021
ALA 173 0.0020
LYS 174 0.0020
MET 175 0.0019
VAL 176 0.0019
SER 177 0.0018
HIS 178 0.0018
HIS 179 0.0019
ASN 180 0.0019
LEU 181 0.0019
THR 182 0.0020
THR 183 0.0020
GLY 184 0.0021
ALA 185 0.0021
THR 186 0.0021
LEU 187 0.0021
ILE 188 0.0024
ASN 189 0.0023
GLU 190 0.0021
GLN 191 0.0020
TRP 192 0.0020
LEU 193 0.0021
LEU 194 0.0022
THR 195 0.0021
THR 196 0.0023
ALA 197 0.0022
LYS 198 0.0021
ASN 199 0.0021
LEU 200 0.0020
PHE 201 0.0020
LEU 202 0.0019
ASN 203 0.0018
HIS 204 0.0018
SER 205 0.0019
GLU 206 0.0021
ASN 207 0.0020
ALA 208 0.0019
THR 209 0.0020
ALA 210 0.0020
LYS 211 0.0019
ASP 212 0.0017
ILE 213 0.0017
ALA 214 0.0018
PRO 215 0.0016
THR 216 0.0016
LEU 217 0.0018
THR 218 0.0018
LEU 219 0.0020
TYR 220 0.0021
VAL 221 0.0023
GLY 222 0.0024
LYS 223 0.0024
LYS 224 0.0022
GLN 225 0.0021
LEU 226 0.0020
VAL 227 0.0020
GLU 228 0.0017
ILE 229 0.0017
GLU 230 0.0017
LYS 231 0.0018
VAL 232 0.0020
VAL 233 0.0022
LEU 234 0.0024
HIS 235 0.0027
PRO 236 0.0028
ASN 237 0.0028
TYR 238 0.0026
SER 239 0.0026
GLN 240 0.0028
VAL 241 0.0028
ASP 242 0.0026
ILE 243 0.0026
GLY 244 0.0023
LEU 245 0.0022
ILE 246 0.0020
LYS 247 0.0019
LEU 248 0.0018
LYS 249 0.0016
GLN 250 0.0017
LYS 251 0.0019
VAL 252 0.0018
SER 253 0.0020
VAL 254 0.0023
ASN 255 0.0025
GLU 256 0.0028
ARG 257 0.0025
VAL 258 0.0023
MET 259 0.0024
PRO 260 0.0023
ILE 261 0.0026
CYS 262 0.0029
LEU 263 0.0030
PRO 264 0.0034
SER 265 0.0037
LYS 266 0.0039
ASP 267 0.0037
TYR 268 0.0036
ALA 269 0.0034
GLU 270 0.0037
VAL 271 0.0037
GLY 272 0.0038
ARG 273 0.0037
VAL 274 0.0035
GLY 275 0.0032
TYR 276 0.0028
VAL 277 0.0025
SER 278 0.0023
GLY 279 0.0021
TRP 280 0.0019
GLY 281 0.0020
ARG 282 0.0021
ASN 283 0.0025
ALA 284 0.0027
ASN 285 0.0026
PHE 286 0.0022
LYS 287 0.0020
PHE 288 0.0017
THR 289 0.0021
ASP 290 0.0023
HIS 291 0.0025
LEU 292 0.0023
LYS 293 0.0025
TYR 294 0.0025
VAL 295 0.0027
MET 296 0.0028
LEU 297 0.0029
PRO 298 0.0031
VAL 299 0.0030
ALA 300 0.0032
ASP 301 0.0032
GLN 302 0.0031
ASP 303 0.0030
GLN 304 0.0029
CYS 305 0.0028
ILE 306 0.0027
ARG 307 0.0026
HIS 308 0.0023
TYR 309 0.0023
GLU 310 0.0023
GLY 311 0.0020
SER 312 0.0024
THR 313 0.0028
VAL 314 0.0028
PRO 315 0.0030
GLU 316 0.0031
LYS 317 0.0024
LYS 318 0.0025
THR 319 0.0022
PRO 320 0.0021
LYS 321 0.0017
SER 322 0.0019
PRO 323 0.0019
VAL 324 0.0019
GLY 325 0.0018
VAL 326 0.0020
GLN 327 0.0022
PRO 328 0.0025
ILE 329 0.0027
LEU 330 0.0029
ASN 331 0.0032
GLU 332 0.0031
HIS 333 0.0031
THR 334 0.0029
PHE 335 0.0030
CYS 336 0.0028
ALA 337 0.0029
GLY 338 0.0028
MET 339 0.0028
SER 340 0.0024
LYS 341 0.0026
TYR 342 0.0029
GLN 343 0.0028
GLU 344 0.0025
ASP 345 0.0023
THR 346 0.0020
CYS 347 0.0020
TYR 348 0.0020
GLY 349 0.0019
ASP 350 0.0021
ALA 351 0.0021
GLY 352 0.0021
SER 353 0.0022
ALA 354 0.0024
PHE 355 0.0027
ALA 356 0.0028
VAL 357 0.0033
HIS 358 0.0035
ASP 359 0.0039
LEU 360 0.0042
GLU 361 0.0045
GLU 362 0.0041
ASP 363 0.0038
THR 364 0.0034
TRP 365 0.0032
TYR 366 0.0031
ALA 367 0.0029
THR 368 0.0031
GLY 369 0.0029
ILE 370 0.0026
LEU 371 0.0025
SER 372 0.0025
PHE 373 0.0023
ASP 374 0.0022
LYS 375 0.0021
SER 376 0.0020
CYS 377 0.0020
ALA 378 0.0019
VAL 379 0.0018
ALA 380 0.0021
GLU 381 0.0023
TYR 382 0.0024
GLY 383 0.0024
VAL 384 0.0026
TYR 385 0.0028
VAL 386 0.0030
LYS 387 0.0032
VAL 388 0.0032
THR 389 0.0035
SER 390 0.0034
ILE 391 0.0032
GLN 392 0.0034
ASP 393 0.0035
TRP 394 0.0032
VAL 395 0.0031
GLN 396 0.0033
LYS 397 0.0033
THR 398 0.0029
ILE 399 0.0028
ALA 400 0.0030
GLU 401 0.0027
ALA 86 0.0055
ASP 87 0.0060
GLU 88 0.0054
SER 89 0.0059
LEU 90 0.0067
LYS 91 0.0071
ASP 92 0.0062
ALA 93 0.0061
ILE 94 0.0069
LYS 95 0.0065
ASP 96 0.0057
PRO 97 0.0062
ALA 98 0.0057
LEU 99 0.0066
GLU 100 0.0076
ASN 101 0.0086
LYS 102 0.0077
GLU 103 0.0094
HIS 104 0.0098
ASP 105 0.0121
ILE 106 0.0123
GLY 107 0.0139
PRO 108 0.0156
ARG 109 0.0154
GLU 110 0.0156
GLN 111 0.0156
VAL 112 0.0149
ASN 113 0.0150
PHE 114 0.0133
GLN 115 0.0129
LEU 116 0.0113
LEU 117 0.0108
ASP 118 0.0112
LYS 119 0.0131
ASN 120 0.0132
ASN 121 0.0120
GLU 122 0.0105
THR 123 0.0088
GLN 124 0.0087
TYR 125 0.0074
TYR 126 0.0085
HIS 127 0.0082
PHE 128 0.0090
PHE 129 0.0095
SER 130 0.0090
ILE 131 0.0091
LYS 132 0.0099
ASP 133 0.0102
PRO 134 0.0150
ALA 135 0.0133
ASP 136 0.0132
VAL 137 0.0129
TYR 138 0.0125
TYR 139 0.0135
THR 140 0.0128
LYS 141 0.0136
LYS 142 0.0129
LYS 143 0.0123
ALA 144 0.0124
GLU 145 0.0106
VAL 146 0.0109
GLU 147 0.0101
LEU 148 0.0101
ASP 149 0.0108
ILE 150 0.0086
ASN 151 0.0089
THR 152 0.0087
ALA 153 0.0082
SER 154 0.0081
THR 155 0.0082
TRP 156 0.0080
LYS 157 0.0075
LYS 158 0.0067
PHE 159 0.0074
GLU 160 0.0072
VAL 161 0.0084
TYR 162 0.0087
GLU 163 0.0100
ASN 164 0.0104
ASN 165 0.0090
GLN 166 0.0084
LYS 167 0.0073
LEU 168 0.0079
PRO 169 0.0067
VAL 170 0.0068
ARG 171 0.0062
LEU 172 0.0064
VAL 173 0.0070
SER 174 0.0076
TYR 175 0.0079
SER 176 0.0086
PRO 177 0.0087
VAL 178 0.0092
PRO 179 0.0101
GLU 180 0.0097
ASP 181 0.0090
HIS 182 0.0097
ALA 183 0.0082
TYR 184 0.0082
ILE 185 0.0076
ARG 186 0.0081
PHE 187 0.0083
PRO 188 0.0096
VAL 189 0.0110
SER 190 0.0126
ASP 191 0.0146
GLY 192 0.0151
THR 193 0.0135
GLN 194 0.0141
GLU 195 0.0127
LEU 196 0.0110
LYS 197 0.0094
ILE 198 0.0087
VAL 199 0.0083
SER 200 0.0082
SER 201 0.0082
THR 202 0.0084
GLN 203 0.0081
ILE 204 0.0083
ASP 205 0.0077
ASP 206 0.0077
GLY 207 0.0082
GLU 208 0.0085
GLU 209 0.0083
THR 210 0.0087
ASN 211 0.0086
TYR 212 0.0089
ASP 213 0.0089
TYR 214 0.0085
THR 215 0.0099
LYS 216 0.0108
LEU 217 0.0117
VAL 218 0.0133
PHE 219 0.0144
ALA 220 0.0163
LYS 221 0.0164
PRO 222 0.0162
ILE 223 0.0152
TYR 224 0.0162
ASN 225 0.0158
ASP 226 0.0177
PRO 227 0.0174
SER 228 0.0196
LEU 229 0.0189
VAL 1 0.0080
LEU 2 0.0092
SER 3 0.0115
PRO 4 0.0132
ALA 5 0.0138
ASP 6 0.0114
LYS 7 0.0110
THR 8 0.0130
ASN 9 0.0098
VAL 10 0.0094
LYS 11 0.0097
ALA 12 0.0091
ALA 13 0.0081
TRP 14 0.0080
GLY 15 0.0083
LYS 16 0.0072
VAL 17 0.0032
GLY 18 0.0057
ALA 19 0.0074
HIS 20 0.0055
ALA 21 0.0048
GLY 22 0.0075
GLU 23 0.0079
TYR 24 0.0055
GLY 25 0.0077
ALA 26 0.0086
GLU 27 0.0087
ALA 28 0.0073
LEU 29 0.0074
GLU 30 0.0085
ARG 31 0.0080
MET 32 0.0069
PHE 33 0.0086
LEU 34 0.0095
SER 35 0.0085
PHE 36 0.0078
PRO 37 0.0088
THR 38 0.0076
THR 39 0.0069
LYS 40 0.0084
THR 41 0.0087
TYR 42 0.0079
PHE 43 0.0099
PRO 44 0.0112
HIS 45 0.0130
PHE 46 0.0129
ASP 47 0.0143
LEU 48 0.0131
SER 49 0.0146
HIS 50 0.0148
GLY 51 0.0147
SER 52 0.0149
ALA 53 0.0152
GLN 54 0.0139
VAL 55 0.0126
LYS 56 0.0131
GLY 57 0.0131
HIS 58 0.0112
GLY 59 0.0088
LYS 60 0.0095
LYS 61 0.0094
VAL 62 0.0063
ALA 63 0.0057
ASP 64 0.0080
ALA 65 0.0052
LEU 66 0.0057
THR 67 0.0075
ASN 68 0.0076
ALA 69 0.0072
VAL 70 0.0099
ALA 71 0.0110
HIS 72 0.0108
VAL 73 0.0101
ASP 74 0.0111
ASP 75 0.0080
MET 76 0.0059
PRO 77 0.0048
ASN 78 0.0065
ALA 79 0.0069
LEU 80 0.0056
SER 81 0.0060
ALA 82 0.0068
LEU 83 0.0062
SER 84 0.0054
ASP 85 0.0061
LEU 86 0.0067
HIS 87 0.0061
ALA 88 0.0055
HIS 89 0.0056
LYS 90 0.0064
LEU 91 0.0064
ARG 92 0.0057
VAL 93 0.0055
ASP 94 0.0050
PRO 95 0.0043
VAL 96 0.0044
ASN 97 0.0044
PHE 98 0.0040
LYS 99 0.0037
LEU 100 0.0047
LEU 101 0.0050
SER 102 0.0041
HIS 103 0.0046
CYS 104 0.0055
LEU 105 0.0040
LEU 106 0.0037
VAL 107 0.0049
THR 108 0.0056
LEU 109 0.0053
ALA 110 0.0054
ALA 111 0.0067
HIS 112 0.0072
LEU 113 0.0045
PRO 114 0.0043
ALA 115 0.0039
GLU 116 0.0033
PHE 117 0.0031
THR 118 0.0025
PRO 119 0.0021
ALA 120 0.0016
VAL 121 0.0027
HIS 122 0.0022
ALA 123 0.0037
SER 124 0.0041
LEU 125 0.0029
ASP 126 0.0028
LYS 127 0.0044
PHE 128 0.0043
LEU 129 0.0031
ALA 130 0.0033
SER 131 0.0030
VAL 132 0.0032
SER 133 0.0035
THR 134 0.0034
VAL 135 0.0036
LEU 136 0.0043
THR 137 0.0044
SER 138 0.0039
LYS 139 0.0043
TYR 140 0.0043
ARG 141 0.0041
VAL 1 0.0138
HIS 2 0.0147
LEU 3 0.0148
THR 4 0.0153
PRO 5 0.0174
GLU 6 0.0167
GLU 7 0.0151
LYS 8 0.0166
SER 9 0.0173
ALA 10 0.0160
VAL 11 0.0152
THR 12 0.0170
ALA 13 0.0179
LEU 14 0.0164
TRP 15 0.0162
GLY 16 0.0181
LYS 17 0.0172
VAL 18 0.0155
ASN 19 0.0162
VAL 20 0.0160
ASP 21 0.0161
GLU 22 0.0142
VAL 23 0.0125
GLY 24 0.0116
GLY 25 0.0089
GLU 26 0.0081
ALA 27 0.0067
LEU 28 0.0070
GLY 29 0.0073
ARG 30 0.0061
LEU 31 0.0051
LEU 32 0.0058
VAL 33 0.0048
VAL 34 0.0040
TYR 35 0.0039
PRO 36 0.0049
TRP 37 0.0049
THR 38 0.0050
GLN 39 0.0058
ARG 40 0.0062
PHE 41 0.0078
PHE 42 0.0086
GLU 43 0.0088
SER 44 0.0099
PHE 45 0.0103
GLY 46 0.0105
ASP 47 0.0100
LEU 48 0.0090
SER 49 0.0083
THR 50 0.0090
PRO 51 0.0086
ASP 52 0.0104
ALA 53 0.0106
VAL 54 0.0093
MET 55 0.0098
GLY 56 0.0116
ASN 57 0.0116
PRO 58 0.0129
LYS 59 0.0120
VAL 60 0.0110
LYS 61 0.0122
ALA 62 0.0131
HIS 63 0.0119
GLY 64 0.0115
LYS 65 0.0145
LYS 66 0.0144
VAL 67 0.0131
LEU 68 0.0142
GLY 69 0.0159
ALA 70 0.0149
PHE 71 0.0146
SER 72 0.0166
ASP 73 0.0179
GLY 74 0.0165
LEU 75 0.0168
ALA 76 0.0182
HIS 77 0.0177
LEU 78 0.0162
ASP 79 0.0165
ASN 80 0.0170
LEU 81 0.0159
LYS 82 0.0156
GLY 83 0.0174
THR 84 0.0177
PHE 85 0.0162
ALA 86 0.0164
THR 87 0.0171
LEU 88 0.0160
SER 89 0.0138
GLU 90 0.0140
LEU 91 0.0137
HIS 92 0.0116
CYS 93 0.0105
ASP 94 0.0115
LYS 95 0.0116
LEU 96 0.0101
HIS 97 0.0076
VAL 98 0.0076
ASP 99 0.0066
PRO 100 0.0069
GLU 101 0.0064
ASN 102 0.0073
PHE 103 0.0080
ARG 104 0.0075
LEU 105 0.0063
LEU 106 0.0071
GLY 107 0.0071
ASN 108 0.0067
VAL 109 0.0072
LEU 110 0.0077
VAL 111 0.0073
CYS 112 0.0074
VAL 113 0.0074
LEU 114 0.0089
ALA 115 0.0085
HIS 116 0.0085
HIS 117 0.0102
PHE 118 0.0111
GLY 119 0.0107
LYS 120 0.0112
GLU 121 0.0133
PHE 122 0.0117
THR 123 0.0116
PRO 124 0.0103
PRO 125 0.0111
VAL 126 0.0115
GLN 127 0.0099
ALA 128 0.0095
ALA 129 0.0108
TYR 130 0.0112
GLN 131 0.0098
LYS 132 0.0101
VAL 133 0.0113
VAL 134 0.0108
ALA 135 0.0098
GLY 136 0.0109
VAL 137 0.0128
ALA 138 0.0113
ASN 139 0.0111
ALA 140 0.0129
LEU 141 0.0127
ALA 142 0.0112
HIS 143 0.0123
LYS 144 0.0128
TYR 145 0.0104
HIS 146 0.0120
CYS 92 0.0022
PRO 93 0.0024
LYS 94 0.0023
PRO 95 0.0022
PRO 96 0.0024
GLU 97 0.0022
ILE 98 0.0022
ALA 99 0.0021
HIS 100 0.0018
GLY 101 0.0018
TYR 102 0.0017
VAL 103 0.0017
GLU 104 0.0017
HIS 105 0.0017
SER 106 0.0018
VAL 107 0.0018
ARG 108 0.0023
TYR 109 0.0025
GLN 110 0.0027
CYS 111 0.0030
LYS 112 0.0035
ASN 113 0.0039
TYR 114 0.0039
TYR 115 0.0033
LYS 116 0.0030
LEU 117 0.0027
ARG 118 0.0025
THR 119 0.0024
GLU 120 0.0024
GLY 121 0.0024
ASP 122 0.0024
GLY 123 0.0024
VAL 124 0.0023
TYR 125 0.0025
THR 126 0.0026
LEU 127 0.0029
ASN 128 0.0032
ASN 129 0.0035
GLU 130 0.0037
LYS 131 0.0034
GLN 132 0.0035
TRP 133 0.0031
ILE 134 0.0030
ASN 135 0.0028
LYS 136 0.0030
ALA 137 0.0030
VAL 138 0.0030
GLY 139 0.0032
ASP 140 0.0033
LYS 141 0.0030
LEU 142 0.0029
PRO 143 0.0026
GLU 144 0.0028
CYS 145 0.0030
GLU 146 0.0030
ALA 147 0.0034
VAL 148 0.0037
CYS 149 0.0039
GLY 150 0.0045
LYS 151 0.0049
PRO 152 0.0052
LYS 153 0.0056
ASN 154 0.0061
PRO 155 0.0061
ALA 156 0.0053
ASN 157 0.0062
ILE 158 0.0043
LEU 159 0.0050
GLY 160 0.0057
GLY 161 0.0058
HIS 162 0.0057
LEU 163 0.0056
ASP 164 0.0060
ALA 165 0.0064
LYS 166 0.0061
GLY 167 0.0055
SER 168 0.0054
PHE 169 0.0048
PRO 170 0.0044
TRP 171 0.0039
GLN 172 0.0041
ALA 173 0.0038
LYS 174 0.0039
MET 175 0.0035
VAL 176 0.0036
SER 177 0.0033
HIS 178 0.0030
HIS 179 0.0035
ASN 180 0.0036
LEU 181 0.0038
THR 182 0.0040
THR 183 0.0039
GLY 184 0.0039
ALA 185 0.0035
THR 186 0.0035
LEU 187 0.0032
ILE 188 0.0034
ASN 189 0.0029
GLU 190 0.0027
GLN 191 0.0022
TRP 192 0.0024
LEU 193 0.0031
LEU 194 0.0034
THR 195 0.0037
THR 196 0.0040
ALA 197 0.0038
LYS 198 0.0041
ASN 199 0.0039
LEU 200 0.0033
PHE 201 0.0034
LEU 202 0.0036
ASN 203 0.0033
HIS 204 0.0032
SER 205 0.0035
GLU 206 0.0040
ASN 207 0.0035
ALA 208 0.0028
THR 209 0.0026
ALA 210 0.0022
LYS 211 0.0014
ASP 212 0.0016
ILE 213 0.0020
ALA 214 0.0017
PRO 215 0.0016
THR 216 0.0021
LEU 217 0.0026
THR 218 0.0031
LEU 219 0.0033
TYR 220 0.0038
VAL 221 0.0040
GLY 222 0.0046
LYS 223 0.0050
LYS 224 0.0047
GLN 225 0.0042
LEU 226 0.0037
VAL 227 0.0031
GLU 228 0.0027
ILE 229 0.0021
GLU 230 0.0013
LYS 231 0.0013
VAL 232 0.0020
VAL 233 0.0025
LEU 234 0.0032
HIS 235 0.0039
PRO 236 0.0041
ASN 237 0.0047
TYR 238 0.0044
SER 239 0.0049
GLN 240 0.0053
VAL 241 0.0050
ASP 242 0.0047
ILE 243 0.0042
GLY 244 0.0035
LEU 245 0.0029
ILE 246 0.0025
LYS 247 0.0018
LEU 248 0.0021
LYS 249 0.0018
GLN 250 0.0021
LYS 251 0.0025
VAL 252 0.0033
SER 253 0.0037
VAL 254 0.0040
ASN 255 0.0046
GLU 256 0.0051
ARG 257 0.0050
VAL 258 0.0044
MET 259 0.0041
PRO 260 0.0036
ILE 261 0.0040
CYS 262 0.0039
LEU 263 0.0039
PRO 264 0.0045
SER 265 0.0046
LYS 266 0.0054
ASP 267 0.0057
TYR 268 0.0058
ALA 269 0.0059
GLU 270 0.0065
VAL 271 0.0070
GLY 272 0.0072
ARG 273 0.0066
VAL 274 0.0065
GLY 275 0.0059
TYR 276 0.0053
VAL 277 0.0048
SER 278 0.0045
GLY 279 0.0041
TRP 280 0.0038
GLY 281 0.0039
ARG 282 0.0042
ASN 283 0.0049
ALA 284 0.0050
ASN 285 0.0048
PHE 286 0.0041
LYS 287 0.0038
PHE 288 0.0033
THR 289 0.0038
ASP 290 0.0041
HIS 291 0.0044
LEU 292 0.0047
LYS 293 0.0051
TYR 294 0.0050
VAL 295 0.0054
MET 296 0.0056
LEU 297 0.0057
PRO 298 0.0060
VAL 299 0.0056
ALA 300 0.0067
ASP 301 0.0071
GLN 302 0.0067
ASP 303 0.0071
GLN 304 0.0072
CYS 305 0.0066
ILE 306 0.0065
ARG 307 0.0070
HIS 308 0.0062
TYR 309 0.0056
GLU 310 0.0055
GLY 311 0.0057
SER 312 0.0063
THR 313 0.0071
VAL 314 0.0070
PRO 315 0.0064
GLU 316 0.0058
LYS 317 0.0052
LYS 318 0.0053
THR 319 0.0043
PRO 320 0.0041
LYS 321 0.0044
SER 322 0.0048
PRO 323 0.0049
VAL 324 0.0044
GLY 325 0.0039
VAL 326 0.0042
GLN 327 0.0046
PRO 328 0.0051
ILE 329 0.0054
LEU 330 0.0058
ASN 331 0.0062
GLU 332 0.0057
HIS 333 0.0054
THR 334 0.0054
PHE 335 0.0056
CYS 336 0.0056
ALA 337 0.0057
GLY 338 0.0059
MET 339 0.0058
SER 340 0.0047
LYS 341 0.0051
TYR 342 0.0053
GLN 343 0.0052
GLU 344 0.0048
ASP 345 0.0045
THR 346 0.0041
CYS 347 0.0041
TYR 348 0.0039
GLY 349 0.0036
ASP 350 0.0040
ALA 351 0.0038
GLY 352 0.0036
SER 353 0.0039
ALA 354 0.0042
PHE 355 0.0048
ALA 356 0.0049
VAL 357 0.0057
HIS 358 0.0060
ASP 359 0.0061
LEU 360 0.0069
GLU 361 0.0068
GLU 362 0.0058
ASP 363 0.0060
THR 364 0.0050
TRP 365 0.0049
TYR 366 0.0046
ALA 367 0.0044
THR 368 0.0049
GLY 369 0.0048
ILE 370 0.0044
LEU 371 0.0048
SER 372 0.0048
PHE 373 0.0046
ASP 374 0.0046
LYS 375 0.0044
SER 376 0.0044
CYS 377 0.0045
ALA 378 0.0044
VAL 379 0.0043
ALA 380 0.0051
GLU 381 0.0054
TYR 382 0.0054
GLY 383 0.0051
VAL 384 0.0051
TYR 385 0.0052
VAL 386 0.0052
LYS 387 0.0055
VAL 388 0.0049
THR 389 0.0050
SER 390 0.0051
ILE 391 0.0045
GLN 392 0.0042
ASP 393 0.0040
TRP 394 0.0038
VAL 395 0.0034
GLN 396 0.0031
LYS 397 0.0031
THR 398 0.0026
ILE 399 0.0021
ALA 400 0.0019
GLU 401 0.0016
ALA 86 0.0106
ASP 87 0.0120
GLU 88 0.0109
SER 89 0.0113
LEU 90 0.0126
LYS 91 0.0131
ASP 92 0.0113
ALA 93 0.0111
ILE 94 0.0125
LYS 95 0.0118
ASP 96 0.0104
PRO 97 0.0114
ALA 98 0.0103
LEU 99 0.0116
GLU 100 0.0134
ASN 101 0.0148
LYS 102 0.0128
GLU 103 0.0152
HIS 104 0.0164
ASP 105 0.0202
ILE 106 0.0199
GLY 107 0.0229
PRO 108 0.0266
ARG 109 0.0269
GLU 110 0.0282
GLN 111 0.0282
VAL 112 0.0276
ASN 113 0.0279
PHE 114 0.0254
GLN 115 0.0248
LEU 116 0.0216
LEU 117 0.0211
ASP 118 0.0215
LYS 119 0.0254
ASN 120 0.0258
ASN 121 0.0228
GLU 122 0.0203
THR 123 0.0169
GLN 124 0.0168
TYR 125 0.0148
TYR 126 0.0160
HIS 127 0.0157
PHE 128 0.0173
PHE 129 0.0180
SER 130 0.0169
ILE 131 0.0171
LYS 132 0.0186
ASP 133 0.0194
PRO 134 0.0277
ALA 135 0.0245
ASP 136 0.0237
VAL 137 0.0235
TYR 138 0.0222
TYR 139 0.0240
THR 140 0.0226
LYS 141 0.0242
LYS 142 0.0239
LYS 143 0.0233
ALA 144 0.0230
GLU 145 0.0196
VAL 146 0.0202
GLU 147 0.0185
LEU 148 0.0188
ASP 149 0.0196
ILE 150 0.0160
ASN 151 0.0164
THR 152 0.0161
ALA 153 0.0151
SER 154 0.0148
THR 155 0.0153
TRP 156 0.0150
LYS 157 0.0142
LYS 158 0.0130
PHE 159 0.0146
GLU 160 0.0147
VAL 161 0.0172
TYR 162 0.0186
GLU 163 0.0212
ASN 164 0.0229
ASN 165 0.0204
GLN 166 0.0189
LYS 167 0.0163
LEU 168 0.0166
PRO 169 0.0140
VAL 170 0.0136
ARG 171 0.0117
LEU 172 0.0117
VAL 173 0.0122
SER 174 0.0135
TYR 175 0.0141
SER 176 0.0152
PRO 177 0.0154
VAL 178 0.0164
PRO 179 0.0178
GLU 180 0.0172
ASP 181 0.0162
HIS 182 0.0175
ALA 183 0.0148
TYR 184 0.0147
ILE 185 0.0139
ARG 186 0.0150
PHE 187 0.0161
PRO 188 0.0186
VAL 189 0.0216
SER 190 0.0250
ASP 191 0.0285
GLY 192 0.0300
THR 193 0.0272
GLN 194 0.0282
GLU 195 0.0260
LEU 196 0.0225
LYS 197 0.0197
ILE 198 0.0176
VAL 199 0.0168
SER 200 0.0163
SER 201 0.0160
THR 202 0.0161
GLN 203 0.0155
ILE 204 0.0157
ASP 205 0.0145
ASP 206 0.0145
GLY 207 0.0157
GLU 208 0.0164
GLU 209 0.0161
THR 210 0.0170
ASN 211 0.0171
TYR 212 0.0177
ASP 213 0.0182
TYR 214 0.0172
THR 215 0.0197
LYS 216 0.0218
LEU 217 0.0231
VAL 218 0.0262
PHE 219 0.0278
ALA 220 0.0313
LYS 221 0.0317
PRO 222 0.0316
ILE 223 0.0292
TYR 224 0.0307
ASN 225 0.0292
ASP 226 0.0319
PRO 227 0.0307
SER 228 0.0343
LEU 229 0.0323

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 27 ---

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