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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 87 ---

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 = 0.0544
VAL 1 0.0033
LEU 2 0.0026
SER 3 0.0019
PRO 4 0.0019
ALA 5 0.0018
ASP 6 0.0021
LYS 7 0.0025
THR 8 0.0026
ASN 9 0.0033
VAL 10 0.0037
LYS 11 0.0038
ALA 12 0.0035
ALA 13 0.0038
TRP 14 0.0042
GLY 15 0.0042
LYS 16 0.0041
VAL 17 0.0055
GLY 18 0.0060
ALA 19 0.0056
HIS 20 0.0050
ALA 21 0.0037
GLY 22 0.0030
GLU 23 0.0040
TYR 24 0.0037
GLY 25 0.0030
ALA 26 0.0024
GLU 27 0.0026
ALA 28 0.0030
LEU 29 0.0026
GLU 30 0.0022
ARG 31 0.0028
MET 32 0.0030
PHE 33 0.0022
LEU 34 0.0020
SER 35 0.0033
PHE 36 0.0041
PRO 37 0.0038
THR 38 0.0048
THR 39 0.0039
LYS 40 0.0032
THR 41 0.0043
TYR 42 0.0041
PHE 43 0.0030
PRO 44 0.0042
HIS 45 0.0042
PHE 46 0.0028
ASP 47 0.0033
LEU 48 0.0022
SER 49 0.0049
HIS 50 0.0051
GLY 51 0.0048
SER 52 0.0041
ALA 53 0.0036
GLN 54 0.0017
VAL 55 0.0013
LYS 56 0.0031
GLY 57 0.0028
HIS 58 0.0025
GLY 59 0.0028
LYS 60 0.0034
LYS 61 0.0043
VAL 62 0.0046
ALA 63 0.0053
ASP 64 0.0064
ALA 65 0.0070
LEU 66 0.0064
THR 67 0.0060
ASN 68 0.0060
ALA 69 0.0056
VAL 70 0.0050
ALA 71 0.0051
HIS 72 0.0048
VAL 73 0.0040
ASP 74 0.0031
ASP 75 0.0033
MET 76 0.0037
PRO 77 0.0033
ASN 78 0.0039
ALA 79 0.0048
LEU 80 0.0049
SER 81 0.0051
ALA 82 0.0043
LEU 83 0.0043
SER 84 0.0040
ASP 85 0.0038
LEU 86 0.0039
HIS 87 0.0042
ALA 88 0.0039
HIS 89 0.0047
LYS 90 0.0054
LEU 91 0.0050
ARG 92 0.0043
VAL 93 0.0037
ASP 94 0.0033
PRO 95 0.0033
VAL 96 0.0044
ASN 97 0.0033
PHE 98 0.0034
LYS 99 0.0041
LEU 100 0.0038
LEU 101 0.0034
SER 102 0.0040
HIS 103 0.0043
CYS 104 0.0038
LEU 105 0.0042
LEU 106 0.0041
VAL 107 0.0041
THR 108 0.0042
LEU 109 0.0042
ALA 110 0.0042
ALA 111 0.0043
HIS 112 0.0043
LEU 113 0.0052
PRO 114 0.0055
ALA 115 0.0059
GLU 116 0.0054
PHE 117 0.0049
THR 118 0.0051
PRO 119 0.0046
ALA 120 0.0046
VAL 121 0.0046
HIS 122 0.0043
ALA 123 0.0043
SER 124 0.0043
LEU 125 0.0039
ASP 126 0.0037
LYS 127 0.0039
PHE 128 0.0037
LEU 129 0.0048
ALA 130 0.0040
SER 131 0.0039
VAL 132 0.0041
SER 133 0.0039
THR 134 0.0033
VAL 135 0.0034
LEU 136 0.0034
THR 137 0.0020
SER 138 0.0035
LYS 139 0.0038
TYR 140 0.0036
ARG 141 0.0052
VAL 1 0.0095
HIS 2 0.0132
LEU 3 0.0135
THR 4 0.0197
PRO 5 0.0232
GLU 6 0.0226
GLU 7 0.0154
LYS 8 0.0141
SER 9 0.0119
ALA 10 0.0100
VAL 11 0.0069
THR 12 0.0077
ALA 13 0.0080
LEU 14 0.0050
TRP 15 0.0043
GLY 16 0.0061
LYS 17 0.0033
VAL 18 0.0033
ASN 19 0.0034
VAL 20 0.0043
ASP 21 0.0043
GLU 22 0.0038
VAL 23 0.0038
GLY 24 0.0046
GLY 25 0.0034
GLU 26 0.0036
ALA 27 0.0045
LEU 28 0.0035
GLY 29 0.0028
ARG 30 0.0041
LEU 31 0.0044
LEU 32 0.0035
VAL 33 0.0046
VAL 34 0.0049
TYR 35 0.0037
PRO 36 0.0033
TRP 37 0.0025
THR 38 0.0025
GLN 39 0.0024
ARG 40 0.0024
PHE 41 0.0023
PHE 42 0.0026
GLU 43 0.0046
SER 44 0.0057
PHE 45 0.0045
GLY 46 0.0060
ASP 47 0.0066
LEU 48 0.0054
SER 49 0.0079
THR 50 0.0076
PRO 51 0.0060
ASP 52 0.0046
ALA 53 0.0045
VAL 54 0.0028
MET 55 0.0018
GLY 56 0.0014
ASN 57 0.0032
PRO 58 0.0038
LYS 59 0.0033
VAL 60 0.0009
LYS 61 0.0029
ALA 62 0.0046
HIS 63 0.0037
GLY 64 0.0047
LYS 65 0.0048
LYS 66 0.0053
VAL 67 0.0051
LEU 68 0.0045
GLY 69 0.0047
ALA 70 0.0049
PHE 71 0.0044
SER 72 0.0043
ASP 73 0.0052
GLY 74 0.0058
LEU 75 0.0038
ALA 76 0.0025
HIS 77 0.0041
LEU 78 0.0053
ASP 79 0.0073
ASN 80 0.0082
LEU 81 0.0098
LYS 82 0.0086
GLY 83 0.0111
THR 84 0.0123
PHE 85 0.0103
ALA 86 0.0099
THR 87 0.0118
LEU 88 0.0113
SER 89 0.0089
GLU 90 0.0110
LEU 91 0.0146
HIS 92 0.0120
CYS 93 0.0095
ASP 94 0.0127
LYS 95 0.0168
LEU 96 0.0161
HIS 97 0.0088
VAL 98 0.0071
ASP 99 0.0057
PRO 100 0.0037
GLU 101 0.0030
ASN 102 0.0035
PHE 103 0.0035
ARG 104 0.0024
LEU 105 0.0031
LEU 106 0.0031
GLY 107 0.0033
ASN 108 0.0033
VAL 109 0.0032
LEU 110 0.0034
VAL 111 0.0036
CYS 112 0.0035
VAL 113 0.0040
LEU 114 0.0034
ALA 115 0.0030
HIS 116 0.0030
HIS 117 0.0026
PHE 118 0.0020
GLY 119 0.0018
LYS 120 0.0015
GLU 121 0.0016
PHE 122 0.0011
THR 123 0.0021
PRO 124 0.0026
PRO 125 0.0029
VAL 126 0.0020
GLN 127 0.0012
ALA 128 0.0019
ALA 129 0.0025
TYR 130 0.0012
GLN 131 0.0020
LYS 132 0.0013
VAL 133 0.0007
VAL 134 0.0020
ALA 135 0.0027
GLY 136 0.0023
VAL 137 0.0059
ALA 138 0.0028
ASN 139 0.0019
ALA 140 0.0047
LEU 141 0.0053
ALA 142 0.0029
HIS 143 0.0020
LYS 144 0.0040
TYR 145 0.0049
HIS 146 0.0047
CYS 92 0.0023
PRO 93 0.0021
LYS 94 0.0027
PRO 95 0.0031
PRO 96 0.0037
GLU 97 0.0044
ILE 98 0.0051
ALA 99 0.0059
HIS 100 0.0055
GLY 101 0.0045
TYR 102 0.0040
VAL 103 0.0029
GLU 104 0.0028
HIS 105 0.0018
SER 106 0.0018
VAL 107 0.0016
ARG 108 0.0016
TYR 109 0.0017
GLN 110 0.0020
CYS 111 0.0022
LYS 112 0.0024
ASN 113 0.0027
TYR 114 0.0029
TYR 115 0.0027
LYS 116 0.0027
LEU 117 0.0023
ARG 118 0.0019
THR 119 0.0021
GLU 120 0.0029
GLY 121 0.0027
ASP 122 0.0032
GLY 123 0.0026
VAL 124 0.0016
TYR 125 0.0016
THR 126 0.0019
LEU 127 0.0019
ASN 128 0.0020
ASN 129 0.0023
GLU 130 0.0019
LYS 131 0.0018
GLN 132 0.0012
TRP 133 0.0013
ILE 134 0.0022
ASN 135 0.0028
LYS 136 0.0039
ALA 137 0.0041
VAL 138 0.0033
GLY 139 0.0029
ASP 140 0.0022
LYS 141 0.0020
LEU 142 0.0017
PRO 143 0.0018
GLU 144 0.0017
CYS 145 0.0022
GLU 146 0.0020
ALA 147 0.0026
VAL 148 0.0016
CYS 149 0.0017
GLY 150 0.0017
LYS 151 0.0017
PRO 152 0.0020
LYS 153 0.0020
ASN 154 0.0022
PRO 155 0.0021
ALA 156 0.0038
ASN 157 0.0034
ILE 158 0.0027
LEU 159 0.0021
GLY 160 0.0023
GLY 161 0.0029
HIS 162 0.0034
LEU 163 0.0046
ASP 164 0.0035
ALA 165 0.0035
LYS 166 0.0031
GLY 167 0.0030
SER 168 0.0027
PHE 169 0.0027
PRO 170 0.0027
TRP 171 0.0027
GLN 172 0.0023
ALA 173 0.0026
LYS 174 0.0029
MET 175 0.0031
VAL 176 0.0034
SER 177 0.0036
HIS 178 0.0039
HIS 179 0.0041
ASN 180 0.0037
LEU 181 0.0035
THR 182 0.0034
THR 183 0.0029
GLY 184 0.0025
ALA 185 0.0018
THR 186 0.0016
LEU 187 0.0010
ILE 188 0.0024
ASN 189 0.0019
GLU 190 0.0018
GLN 191 0.0017
TRP 192 0.0022
LEU 193 0.0028
LEU 194 0.0033
THR 195 0.0039
THR 196 0.0067
ALA 197 0.0061
LYS 198 0.0050
ASN 199 0.0047
LEU 200 0.0047
PHE 201 0.0041
LEU 202 0.0032
ASN 203 0.0031
HIS 204 0.0063
SER 205 0.0142
GLU 206 0.0192
ASN 207 0.0198
ALA 208 0.0120
THR 209 0.0106
ALA 210 0.0080
LYS 211 0.0015
ASP 212 0.0032
ILE 213 0.0028
ALA 214 0.0024
PRO 215 0.0020
THR 216 0.0021
LEU 217 0.0032
THR 218 0.0043
LEU 219 0.0053
TYR 220 0.0045
VAL 221 0.0036
GLY 222 0.0029
LYS 223 0.0031
LYS 224 0.0039
GLN 225 0.0039
LEU 226 0.0048
VAL 227 0.0048
GLU 228 0.0053
ILE 229 0.0046
GLU 230 0.0035
LYS 231 0.0035
VAL 232 0.0043
VAL 233 0.0045
LEU 234 0.0057
HIS 235 0.0062
PRO 236 0.0059
ASN 237 0.0056
TYR 238 0.0057
SER 239 0.0057
GLN 240 0.0052
VAL 241 0.0050
ASP 242 0.0053
ILE 243 0.0055
GLY 244 0.0058
LEU 245 0.0046
ILE 246 0.0041
LYS 247 0.0030
LEU 248 0.0032
LYS 249 0.0028
GLN 250 0.0029
LYS 251 0.0031
VAL 252 0.0022
SER 253 0.0021
VAL 254 0.0020
ASN 255 0.0017
GLU 256 0.0016
ARG 257 0.0017
VAL 258 0.0019
MET 259 0.0021
PRO 260 0.0008
ILE 261 0.0003
CYS 262 0.0012
LEU 263 0.0020
PRO 264 0.0026
SER 265 0.0035
LYS 266 0.0037
ASP 267 0.0039
TYR 268 0.0030
ALA 269 0.0032
GLU 270 0.0032
VAL 271 0.0031
GLY 272 0.0029
ARG 273 0.0028
VAL 274 0.0027
GLY 275 0.0027
TYR 276 0.0014
VAL 277 0.0013
SER 278 0.0012
GLY 279 0.0013
TRP 280 0.0016
GLY 281 0.0016
ARG 282 0.0020
ASN 283 0.0024
ALA 284 0.0033
ASN 285 0.0034
PHE 286 0.0026
LYS 287 0.0028
PHE 288 0.0026
THR 289 0.0032
ASP 290 0.0040
HIS 291 0.0040
LEU 292 0.0032
LYS 293 0.0027
TYR 294 0.0022
VAL 295 0.0021
MET 296 0.0021
LEU 297 0.0022
PRO 298 0.0027
VAL 299 0.0028
ALA 300 0.0056
ASP 301 0.0075
GLN 302 0.0056
ASP 303 0.0097
GLN 304 0.0115
CYS 305 0.0079
ILE 306 0.0068
ARG 307 0.0118
HIS 308 0.0097
TYR 309 0.0078
GLU 310 0.0073
GLY 311 0.0090
SER 312 0.0079
THR 313 0.0086
VAL 314 0.0080
PRO 315 0.0060
GLU 316 0.0067
LYS 317 0.0070
LYS 318 0.0069
THR 319 0.0092
PRO 320 0.0096
LYS 321 0.0091
SER 322 0.0081
PRO 323 0.0095
VAL 324 0.0076
GLY 325 0.0078
VAL 326 0.0067
GLN 327 0.0055
PRO 328 0.0047
ILE 329 0.0041
LEU 330 0.0033
ASN 331 0.0033
GLU 332 0.0026
HIS 333 0.0029
THR 334 0.0028
PHE 335 0.0026
CYS 336 0.0028
ALA 337 0.0030
GLY 338 0.0033
MET 339 0.0039
SER 340 0.0023
LYS 341 0.0022
TYR 342 0.0018
GLN 343 0.0021
GLU 344 0.0018
ASP 345 0.0022
THR 346 0.0025
CYS 347 0.0024
TYR 348 0.0016
GLY 349 0.0016
ASP 350 0.0015
ALA 351 0.0016
GLY 352 0.0015
SER 353 0.0015
ALA 354 0.0014
PHE 355 0.0015
ALA 356 0.0018
VAL 357 0.0018
HIS 358 0.0014
ASP 359 0.0017
LEU 360 0.0014
GLU 361 0.0019
GLU 362 0.0025
ASP 363 0.0021
THR 364 0.0015
TRP 365 0.0013
TYR 366 0.0018
ALA 367 0.0021
THR 368 0.0023
GLY 369 0.0028
ILE 370 0.0031
LEU 371 0.0033
SER 372 0.0032
PHE 373 0.0035
ASP 374 0.0037
LYS 375 0.0041
SER 376 0.0039
CYS 377 0.0040
ALA 378 0.0042
VAL 379 0.0044
ALA 380 0.0069
GLU 381 0.0065
TYR 382 0.0052
GLY 383 0.0050
VAL 384 0.0038
TYR 385 0.0034
VAL 386 0.0029
LYS 387 0.0024
VAL 388 0.0036
THR 389 0.0038
SER 390 0.0045
ILE 391 0.0044
GLN 392 0.0039
ASP 393 0.0044
TRP 394 0.0047
VAL 395 0.0042
GLN 396 0.0040
LYS 397 0.0046
THR 398 0.0041
ILE 399 0.0030
ALA 400 0.0030
GLU 401 0.0030
ALA 86 0.0026
ASP 87 0.0030
GLU 88 0.0034
SER 89 0.0031
LEU 90 0.0027
LYS 91 0.0026
ASP 92 0.0026
ALA 93 0.0022
ILE 94 0.0027
LYS 95 0.0043
ASP 96 0.0067
PRO 97 0.0076
ALA 98 0.0085
LEU 99 0.0056
GLU 100 0.0051
ASN 101 0.0048
LYS 102 0.0059
GLU 103 0.0060
HIS 104 0.0037
ASP 105 0.0048
ILE 106 0.0059
GLY 107 0.0051
PRO 108 0.0035
ARG 109 0.0021
GLU 110 0.0014
GLN 111 0.0014
VAL 112 0.0006
ASN 113 0.0005
PHE 114 0.0005
GLN 115 0.0007
LEU 116 0.0014
LEU 117 0.0018
ASP 118 0.0083
LYS 119 0.0131
ASN 120 0.0153
ASN 121 0.0116
GLU 122 0.0111
THR 123 0.0065
GLN 124 0.0030
TYR 125 0.0017
TYR 126 0.0014
HIS 127 0.0017
PHE 128 0.0018
PHE 129 0.0027
SER 130 0.0031
ILE 131 0.0032
LYS 132 0.0040
ASP 133 0.0035
PRO 134 0.0034
ALA 135 0.0025
ASP 136 0.0020
VAL 137 0.0010
TYR 138 0.0010
TYR 139 0.0017
THR 140 0.0025
LYS 141 0.0038
LYS 142 0.0026
LYS 143 0.0016
ALA 144 0.0013
GLU 145 0.0008
VAL 146 0.0014
GLU 147 0.0018
LEU 148 0.0028
ASP 149 0.0035
ILE 150 0.0026
ASN 151 0.0027
THR 152 0.0027
ALA 153 0.0027
SER 154 0.0027
THR 155 0.0028
TRP 156 0.0027
LYS 157 0.0027
LYS 158 0.0028
PHE 159 0.0028
GLU 160 0.0028
VAL 161 0.0029
TYR 162 0.0030
GLU 163 0.0031
ASN 164 0.0034
ASN 165 0.0034
GLN 166 0.0033
LYS 167 0.0031
LEU 168 0.0026
PRO 169 0.0022
VAL 170 0.0024
ARG 171 0.0020
LEU 172 0.0020
VAL 173 0.0015
SER 174 0.0020
TYR 175 0.0019
SER 176 0.0015
PRO 177 0.0016
VAL 178 0.0015
PRO 179 0.0015
GLU 180 0.0014
ASP 181 0.0016
HIS 182 0.0027
ALA 183 0.0024
TYR 184 0.0020
ILE 185 0.0019
ARG 186 0.0016
PHE 187 0.0016
PRO 188 0.0014
VAL 189 0.0018
SER 190 0.0027
ASP 191 0.0027
GLY 192 0.0029
THR 193 0.0030
GLN 194 0.0034
GLU 195 0.0035
LEU 196 0.0034
LYS 197 0.0034
ILE 198 0.0030
VAL 199 0.0031
SER 200 0.0030
SER 201 0.0031
THR 202 0.0035
GLN 203 0.0041
ILE 204 0.0048
ASP 205 0.0056
ASP 206 0.0107
GLY 207 0.0090
GLU 208 0.0068
GLU 209 0.0058
THR 210 0.0038
ASN 211 0.0032
TYR 212 0.0023
ASP 213 0.0038
TYR 214 0.0053
THR 215 0.0042
LYS 216 0.0035
LEU 217 0.0029
VAL 218 0.0019
PHE 219 0.0018
ALA 220 0.0010
LYS 221 0.0016
PRO 222 0.0054
ILE 223 0.0034
TYR 224 0.0029
ASN 225 0.0032
ASP 226 0.0056
PRO 227 0.0067
SER 228 0.0086
LEU 229 0.0091
VAL 1 0.0108
LEU 2 0.0071
SER 3 0.0053
PRO 4 0.0038
ALA 5 0.0047
ASP 6 0.0040
LYS 7 0.0048
THR 8 0.0058
ASN 9 0.0046
VAL 10 0.0061
LYS 11 0.0058
ALA 12 0.0044
ALA 13 0.0055
TRP 14 0.0068
GLY 15 0.0057
LYS 16 0.0053
VAL 17 0.0090
GLY 18 0.0108
ALA 19 0.0107
HIS 20 0.0091
ALA 21 0.0065
GLY 22 0.0057
GLU 23 0.0072
TYR 24 0.0063
GLY 25 0.0066
ALA 26 0.0054
GLU 27 0.0059
ALA 28 0.0064
LEU 29 0.0052
GLU 30 0.0045
ARG 31 0.0057
MET 32 0.0058
PHE 33 0.0042
LEU 34 0.0043
SER 35 0.0071
PHE 36 0.0080
PRO 37 0.0068
THR 38 0.0084
THR 39 0.0067
LYS 40 0.0047
THR 41 0.0074
TYR 42 0.0054
PHE 43 0.0039
PRO 44 0.0074
HIS 45 0.0089
PHE 46 0.0068
ASP 47 0.0077
LEU 48 0.0043
SER 49 0.0077
HIS 50 0.0082
GLY 51 0.0090
SER 52 0.0088
ALA 53 0.0093
GLN 54 0.0071
VAL 55 0.0048
LYS 56 0.0066
GLY 57 0.0035
HIS 58 0.0034
GLY 59 0.0053
LYS 60 0.0070
LYS 61 0.0078
VAL 62 0.0087
ALA 63 0.0102
ASP 64 0.0119
ALA 65 0.0163
LEU 66 0.0138
THR 67 0.0114
ASN 68 0.0129
ALA 69 0.0125
VAL 70 0.0095
ALA 71 0.0094
HIS 72 0.0100
VAL 73 0.0094
ASP 74 0.0072
ASP 75 0.0089
MET 76 0.0115
PRO 77 0.0126
ASN 78 0.0125
ALA 79 0.0139
LEU 80 0.0158
SER 81 0.0167
ALA 82 0.0156
LEU 83 0.0156
SER 84 0.0156
ASP 85 0.0160
LEU 86 0.0161
HIS 87 0.0162
ALA 88 0.0161
HIS 89 0.0172
LYS 90 0.0184
LEU 91 0.0160
ARG 92 0.0144
VAL 93 0.0117
ASP 94 0.0107
PRO 95 0.0112
VAL 96 0.0120
ASN 97 0.0082
PHE 98 0.0088
LYS 99 0.0096
LEU 100 0.0081
LEU 101 0.0074
SER 102 0.0089
HIS 103 0.0086
CYS 104 0.0070
LEU 105 0.0076
LEU 106 0.0070
VAL 107 0.0066
THR 108 0.0067
LEU 109 0.0063
ALA 110 0.0059
ALA 111 0.0058
HIS 112 0.0059
LEU 113 0.0075
PRO 114 0.0082
ALA 115 0.0093
GLU 116 0.0086
PHE 117 0.0074
THR 118 0.0083
PRO 119 0.0076
ALA 120 0.0083
VAL 121 0.0082
HIS 122 0.0081
ALA 123 0.0091
SER 124 0.0085
LEU 125 0.0076
ASP 126 0.0083
LYS 127 0.0092
PHE 128 0.0083
LEU 129 0.0126
ALA 130 0.0124
SER 131 0.0123
VAL 132 0.0124
SER 133 0.0128
THR 134 0.0127
VAL 135 0.0126
LEU 136 0.0130
THR 137 0.0094
SER 138 0.0132
LYS 139 0.0140
TYR 140 0.0130
ARG 141 0.0168
VAL 1 0.0211
HIS 2 0.0222
LEU 3 0.0232
THR 4 0.0358
PRO 5 0.0469
GLU 6 0.0472
GLU 7 0.0311
LYS 8 0.0310
SER 9 0.0285
ALA 10 0.0240
VAL 11 0.0173
THR 12 0.0199
ALA 13 0.0209
LEU 14 0.0137
TRP 15 0.0112
GLY 16 0.0154
LYS 17 0.0058
VAL 18 0.0042
ASN 19 0.0033
VAL 20 0.0052
ASP 21 0.0058
GLU 22 0.0046
VAL 23 0.0032
GLY 24 0.0047
GLY 25 0.0044
GLU 26 0.0047
ALA 27 0.0051
LEU 28 0.0036
GLY 29 0.0033
ARG 30 0.0047
LEU 31 0.0045
LEU 32 0.0039
VAL 33 0.0056
VAL 34 0.0065
TYR 35 0.0046
PRO 36 0.0046
TRP 37 0.0045
THR 38 0.0035
GLN 39 0.0037
ARG 40 0.0058
PHE 41 0.0086
PHE 42 0.0083
GLU 43 0.0111
SER 44 0.0129
PHE 45 0.0102
GLY 46 0.0121
ASP 47 0.0126
LEU 48 0.0105
SER 49 0.0147
THR 50 0.0130
PRO 51 0.0102
ASP 52 0.0073
ALA 53 0.0069
VAL 54 0.0053
MET 55 0.0031
GLY 56 0.0021
ASN 57 0.0058
PRO 58 0.0067
LYS 59 0.0070
VAL 60 0.0034
LYS 61 0.0035
ALA 62 0.0064
HIS 63 0.0041
GLY 64 0.0032
LYS 65 0.0030
LYS 66 0.0032
VAL 67 0.0030
LEU 68 0.0038
GLY 69 0.0046
ALA 70 0.0046
PHE 71 0.0049
SER 72 0.0063
ASP 73 0.0125
GLY 74 0.0108
LEU 75 0.0069
ALA 76 0.0057
HIS 77 0.0075
LEU 78 0.0056
ASP 79 0.0089
ASN 80 0.0132
LEU 81 0.0187
LYS 82 0.0159
GLY 83 0.0229
THR 84 0.0254
PHE 85 0.0204
ALA 86 0.0197
THR 87 0.0254
LEU 88 0.0243
SER 89 0.0188
GLU 90 0.0241
LEU 91 0.0307
HIS 92 0.0254
CYS 93 0.0215
ASP 94 0.0282
LYS 95 0.0358
LEU 96 0.0338
HIS 97 0.0184
VAL 98 0.0149
ASP 99 0.0120
PRO 100 0.0078
GLU 101 0.0065
ASN 102 0.0072
PHE 103 0.0067
ARG 104 0.0045
LEU 105 0.0043
LEU 106 0.0043
GLY 107 0.0047
ASN 108 0.0048
VAL 109 0.0046
LEU 110 0.0049
VAL 111 0.0053
CYS 112 0.0052
VAL 113 0.0049
LEU 114 0.0038
ALA 115 0.0027
HIS 116 0.0031
HIS 117 0.0031
PHE 118 0.0025
GLY 119 0.0022
LYS 120 0.0033
GLU 121 0.0070
PHE 122 0.0049
THR 123 0.0069
PRO 124 0.0072
PRO 125 0.0073
VAL 126 0.0055
GLN 127 0.0034
ALA 128 0.0043
ALA 129 0.0054
TYR 130 0.0032
GLN 131 0.0043
LYS 132 0.0027
VAL 133 0.0016
VAL 134 0.0035
ALA 135 0.0056
GLY 136 0.0054
VAL 137 0.0096
ALA 138 0.0043
ASN 139 0.0018
ALA 140 0.0076
LEU 141 0.0102
ALA 142 0.0073
HIS 143 0.0040
LYS 144 0.0095
TYR 145 0.0121
HIS 146 0.0114
CYS 92 0.0011
PRO 93 0.0014
LYS 94 0.0014
PRO 95 0.0016
PRO 96 0.0019
GLU 97 0.0019
ILE 98 0.0022
ALA 99 0.0023
HIS 100 0.0031
GLY 101 0.0024
TYR 102 0.0017
VAL 103 0.0009
GLU 104 0.0010
HIS 105 0.0009
SER 106 0.0017
VAL 107 0.0024
ARG 108 0.0040
TYR 109 0.0040
GLN 110 0.0044
CYS 111 0.0047
LYS 112 0.0054
ASN 113 0.0058
TYR 114 0.0056
TYR 115 0.0049
LYS 116 0.0047
LEU 117 0.0032
ARG 118 0.0015
THR 119 0.0006
GLU 120 0.0024
GLY 121 0.0015
ASP 122 0.0033
GLY 123 0.0028
VAL 124 0.0026
TYR 125 0.0023
THR 126 0.0028
LEU 127 0.0030
ASN 128 0.0023
ASN 129 0.0025
GLU 130 0.0018
LYS 131 0.0028
GLN 132 0.0018
TRP 133 0.0015
ILE 134 0.0005
ASN 135 0.0016
LYS 136 0.0030
ALA 137 0.0036
VAL 138 0.0027
GLY 139 0.0020
ASP 140 0.0026
LYS 141 0.0026
LEU 142 0.0026
PRO 143 0.0022
GLU 144 0.0035
CYS 145 0.0042
GLU 146 0.0036
ALA 147 0.0046
VAL 148 0.0049
CYS 149 0.0046
GLY 150 0.0042
LYS 151 0.0043
PRO 152 0.0047
LYS 153 0.0050
ASN 154 0.0052
PRO 155 0.0049
ALA 156 0.0067
ASN 157 0.0056
ILE 158 0.0053
LEU 159 0.0038
GLY 160 0.0039
GLY 161 0.0050
HIS 162 0.0059
LEU 163 0.0084
ASP 164 0.0065
ALA 165 0.0069
LYS 166 0.0065
GLY 167 0.0063
SER 168 0.0056
PHE 169 0.0055
PRO 170 0.0058
TRP 171 0.0056
GLN 172 0.0050
ALA 173 0.0054
LYS 174 0.0064
MET 175 0.0067
VAL 176 0.0077
SER 177 0.0082
HIS 178 0.0089
HIS 179 0.0096
ASN 180 0.0090
LEU 181 0.0085
THR 182 0.0079
THR 183 0.0068
GLY 184 0.0059
ALA 185 0.0041
THR 186 0.0036
LEU 187 0.0020
ILE 188 0.0057
ASN 189 0.0046
GLU 190 0.0041
GLN 191 0.0047
TRP 192 0.0058
LEU 193 0.0067
LEU 194 0.0076
THR 195 0.0088
THR 196 0.0137
ALA 197 0.0116
LYS 198 0.0097
ASN 199 0.0092
LEU 200 0.0075
PHE 201 0.0061
LEU 202 0.0059
ASN 203 0.0068
HIS 204 0.0138
SER 205 0.0289
GLU 206 0.0375
ASN 207 0.0400
ALA 208 0.0238
THR 209 0.0199
ALA 210 0.0143
LYS 211 0.0053
ASP 212 0.0057
ILE 213 0.0031
ALA 214 0.0029
PRO 215 0.0054
THR 216 0.0056
LEU 217 0.0066
THR 218 0.0100
LEU 219 0.0113
TYR 220 0.0097
VAL 221 0.0083
GLY 222 0.0073
LYS 223 0.0074
LYS 224 0.0083
GLN 225 0.0079
LEU 226 0.0093
VAL 227 0.0093
GLU 228 0.0099
ILE 229 0.0085
GLU 230 0.0061
LYS 231 0.0060
VAL 232 0.0079
VAL 233 0.0086
LEU 234 0.0108
HIS 235 0.0127
PRO 236 0.0130
ASN 237 0.0130
TYR 238 0.0130
SER 239 0.0136
GLN 240 0.0132
VAL 241 0.0124
ASP 242 0.0124
ILE 243 0.0123
GLY 244 0.0122
LEU 245 0.0100
ILE 246 0.0087
LYS 247 0.0063
LEU 248 0.0062
LYS 249 0.0049
GLN 250 0.0047
LYS 251 0.0052
VAL 252 0.0044
SER 253 0.0037
VAL 254 0.0038
ASN 255 0.0036
GLU 256 0.0041
ARG 257 0.0044
VAL 258 0.0044
MET 259 0.0047
PRO 260 0.0024
ILE 261 0.0034
CYS 262 0.0056
LEU 263 0.0073
PRO 264 0.0089
SER 265 0.0110
LYS 266 0.0117
ASP 267 0.0117
TYR 268 0.0086
ALA 269 0.0093
GLU 270 0.0090
VAL 271 0.0087
GLY 272 0.0077
ARG 273 0.0075
VAL 274 0.0072
GLY 275 0.0077
TYR 276 0.0036
VAL 277 0.0031
SER 278 0.0022
GLY 279 0.0021
TRP 280 0.0026
GLY 281 0.0031
ARG 282 0.0045
ASN 283 0.0055
ALA 284 0.0077
ASN 285 0.0080
PHE 286 0.0060
LYS 287 0.0060
PHE 288 0.0051
THR 289 0.0064
ASP 290 0.0083
HIS 291 0.0085
LEU 292 0.0058
LYS 293 0.0049
TYR 294 0.0040
VAL 295 0.0037
MET 296 0.0039
LEU 297 0.0043
PRO 298 0.0053
VAL 299 0.0058
ALA 300 0.0146
ASP 301 0.0223
GLN 302 0.0164
ASP 303 0.0264
GLN 304 0.0304
CYS 305 0.0186
ILE 306 0.0146
ARG 307 0.0284
HIS 308 0.0244
TYR 309 0.0175
GLU 310 0.0150
GLY 311 0.0201
SER 312 0.0164
THR 313 0.0212
VAL 314 0.0191
PRO 315 0.0145
GLU 316 0.0156
LYS 317 0.0150
LYS 318 0.0150
THR 319 0.0238
PRO 320 0.0255
LYS 321 0.0243
SER 322 0.0204
PRO 323 0.0268
VAL 324 0.0218
GLY 325 0.0233
VAL 326 0.0196
GLN 327 0.0152
PRO 328 0.0114
ILE 329 0.0103
LEU 330 0.0071
ASN 331 0.0086
GLU 332 0.0078
HIS 333 0.0084
THR 334 0.0067
PHE 335 0.0051
CYS 336 0.0052
ALA 337 0.0059
GLY 338 0.0075
MET 339 0.0097
SER 340 0.0040
LYS 341 0.0036
TYR 342 0.0033
GLN 343 0.0037
GLU 344 0.0036
ASP 345 0.0041
THR 346 0.0044
CYS 347 0.0045
TYR 348 0.0057
GLY 349 0.0049
ASP 350 0.0043
ALA 351 0.0050
GLY 352 0.0046
SER 353 0.0035
ALA 354 0.0036
PHE 355 0.0035
ALA 356 0.0058
VAL 357 0.0079
HIS 358 0.0079
ASP 359 0.0103
LEU 360 0.0109
GLU 361 0.0130
GLU 362 0.0118
ASP 363 0.0088
THR 364 0.0054
TRP 365 0.0053
TYR 366 0.0064
ALA 367 0.0067
THR 368 0.0076
GLY 369 0.0078
ILE 370 0.0075
LEU 371 0.0075
SER 372 0.0076
PHE 373 0.0087
ASP 374 0.0091
LYS 375 0.0110
SER 376 0.0106
CYS 377 0.0107
ALA 378 0.0120
VAL 379 0.0131
ALA 380 0.0186
GLU 381 0.0166
TYR 382 0.0127
GLY 383 0.0119
VAL 384 0.0087
TYR 385 0.0073
VAL 386 0.0077
LYS 387 0.0068
VAL 388 0.0098
THR 389 0.0103
SER 390 0.0105
ILE 391 0.0100
GLN 392 0.0096
ASP 393 0.0100
TRP 394 0.0110
VAL 395 0.0110
GLN 396 0.0142
LYS 397 0.0129
THR 398 0.0123
ILE 399 0.0142
ALA 400 0.0167
GLU 401 0.0170
ALA 86 0.0068
ASP 87 0.0084
GLU 88 0.0099
SER 89 0.0092
LEU 90 0.0076
LYS 91 0.0076
ASP 92 0.0078
ALA 93 0.0061
ILE 94 0.0070
LYS 95 0.0098
ASP 96 0.0149
PRO 97 0.0160
ALA 98 0.0180
LEU 99 0.0114
GLU 100 0.0103
ASN 101 0.0106
LYS 102 0.0116
GLU 103 0.0133
HIS 104 0.0074
ASP 105 0.0112
ILE 106 0.0155
GLY 107 0.0146
PRO 108 0.0105
ARG 109 0.0043
GLU 110 0.0059
GLN 111 0.0059
VAL 112 0.0029
ASN 113 0.0029
PHE 114 0.0005
GLN 115 0.0019
LEU 116 0.0035
LEU 117 0.0058
ASP 118 0.0294
LYS 119 0.0463
ASN 120 0.0544
ASN 121 0.0426
GLU 122 0.0382
THR 123 0.0212
GLN 124 0.0099
TYR 125 0.0009
TYR 126 0.0041
HIS 127 0.0054
PHE 128 0.0046
PHE 129 0.0075
SER 130 0.0095
ILE 131 0.0098
LYS 132 0.0116
ASP 133 0.0099
PRO 134 0.0119
ALA 135 0.0083
ASP 136 0.0056
VAL 137 0.0012
TYR 138 0.0021
TYR 139 0.0065
THR 140 0.0101
LYS 141 0.0148
LYS 142 0.0089
LYS 143 0.0051
ALA 144 0.0020
GLU 145 0.0021
VAL 146 0.0043
GLU 147 0.0056
LEU 148 0.0095
ASP 149 0.0115
ILE 150 0.0078
ASN 151 0.0076
THR 152 0.0076
ALA 153 0.0074
SER 154 0.0073
THR 155 0.0080
TRP 156 0.0082
LYS 157 0.0084
LYS 158 0.0085
PHE 159 0.0087
GLU 160 0.0093
VAL 161 0.0097
TYR 162 0.0105
GLU 163 0.0110
ASN 164 0.0119
ASN 165 0.0117
GLN 166 0.0122
LYS 167 0.0108
LEU 168 0.0092
PRO 169 0.0078
VAL 170 0.0075
ARG 171 0.0061
LEU 172 0.0055
VAL 173 0.0040
SER 174 0.0033
TYR 175 0.0026
SER 176 0.0013
PRO 177 0.0024
VAL 178 0.0024
PRO 179 0.0032
GLU 180 0.0028
ASP 181 0.0020
HIS 182 0.0074
ALA 183 0.0067
TYR 184 0.0056
ILE 185 0.0061
ARG 186 0.0054
PHE 187 0.0063
PRO 188 0.0058
VAL 189 0.0072
SER 190 0.0098
ASP 191 0.0097
GLY 192 0.0094
THR 193 0.0094
GLN 194 0.0095
GLU 195 0.0096
LEU 196 0.0099
LYS 197 0.0100
ILE 198 0.0100
VAL 199 0.0099
SER 200 0.0089
SER 201 0.0087
THR 202 0.0097
GLN 203 0.0114
ILE 204 0.0139
ASP 205 0.0161
ASP 206 0.0315
GLY 207 0.0266
GLU 208 0.0197
GLU 209 0.0160
THR 210 0.0101
ASN 211 0.0083
TYR 212 0.0077
ASP 213 0.0131
TYR 214 0.0172
THR 215 0.0131
LYS 216 0.0100
LEU 217 0.0075
VAL 218 0.0038
PHE 219 0.0052
ALA 220 0.0052
LYS 221 0.0074
PRO 222 0.0176
ILE 223 0.0095
TYR 224 0.0061
ASN 225 0.0084
ASP 226 0.0168
PRO 227 0.0223
SER 228 0.0283
LEU 229 0.0305

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 87 ---

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