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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 86 ---

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 = 0.0564
VAL 1 0.0055
LEU 2 0.0050
SER 3 0.0040
PRO 4 0.0050
ALA 5 0.0040
ASP 6 0.0040
LYS 7 0.0058
THR 8 0.0061
ASN 9 0.0034
VAL 10 0.0040
LYS 11 0.0048
ALA 12 0.0047
ALA 13 0.0048
TRP 14 0.0055
GLY 15 0.0061
LYS 16 0.0062
VAL 17 0.0080
GLY 18 0.0084
ALA 19 0.0070
HIS 20 0.0069
ALA 21 0.0041
GLY 22 0.0041
GLU 23 0.0071
TYR 24 0.0064
GLY 25 0.0051
ALA 26 0.0047
GLU 27 0.0046
ALA 28 0.0048
LEU 29 0.0047
GLU 30 0.0044
ARG 31 0.0046
MET 32 0.0047
PHE 33 0.0032
LEU 34 0.0034
SER 35 0.0042
PHE 36 0.0043
PRO 37 0.0038
THR 38 0.0042
THR 39 0.0037
LYS 40 0.0030
THR 41 0.0032
TYR 42 0.0072
PHE 43 0.0060
PRO 44 0.0088
HIS 45 0.0112
PHE 46 0.0060
ASP 47 0.0057
LEU 48 0.0050
SER 49 0.0143
HIS 50 0.0186
GLY 51 0.0183
SER 52 0.0112
ALA 53 0.0122
GLN 54 0.0074
VAL 55 0.0081
LYS 56 0.0163
GLY 57 0.0145
HIS 58 0.0121
GLY 59 0.0080
LYS 60 0.0092
LYS 61 0.0112
VAL 62 0.0083
ALA 63 0.0063
ASP 64 0.0097
ALA 65 0.0063
LEU 66 0.0061
THR 67 0.0060
ASN 68 0.0059
ALA 69 0.0061
VAL 70 0.0061
ALA 71 0.0064
HIS 72 0.0068
VAL 73 0.0061
ASP 74 0.0067
ASP 75 0.0064
MET 76 0.0052
PRO 77 0.0056
ASN 78 0.0077
ALA 79 0.0077
LEU 80 0.0066
SER 81 0.0152
ALA 82 0.0187
LEU 83 0.0165
SER 84 0.0145
ASP 85 0.0181
LEU 86 0.0191
HIS 87 0.0163
ALA 88 0.0164
HIS 89 0.0220
LYS 90 0.0244
LEU 91 0.0199
ARG 92 0.0181
VAL 93 0.0124
ASP 94 0.0118
PRO 95 0.0079
VAL 96 0.0088
ASN 97 0.0046
PHE 98 0.0024
LYS 99 0.0036
LEU 100 0.0042
LEU 101 0.0021
SER 102 0.0028
HIS 103 0.0053
CYS 104 0.0051
LEU 105 0.0055
LEU 106 0.0057
VAL 107 0.0063
THR 108 0.0064
LEU 109 0.0065
ALA 110 0.0070
ALA 111 0.0076
HIS 112 0.0076
LEU 113 0.0082
PRO 114 0.0080
ALA 115 0.0080
GLU 116 0.0073
PHE 117 0.0065
THR 118 0.0061
PRO 119 0.0051
ALA 120 0.0050
VAL 121 0.0051
HIS 122 0.0049
ALA 123 0.0049
SER 124 0.0048
LEU 125 0.0048
ASP 126 0.0046
LYS 127 0.0045
PHE 128 0.0045
LEU 129 0.0040
ALA 130 0.0036
SER 131 0.0033
VAL 132 0.0033
SER 133 0.0014
THR 134 0.0021
VAL 135 0.0044
LEU 136 0.0065
THR 137 0.0060
SER 138 0.0069
LYS 139 0.0110
TYR 140 0.0121
ARG 141 0.0162
VAL 1 0.0107
HIS 2 0.0105
LEU 3 0.0073
THR 4 0.0071
PRO 5 0.0046
GLU 6 0.0037
GLU 7 0.0036
LYS 8 0.0019
SER 9 0.0028
ALA 10 0.0029
VAL 11 0.0029
THR 12 0.0029
ALA 13 0.0037
LEU 14 0.0041
TRP 15 0.0039
GLY 16 0.0045
LYS 17 0.0068
VAL 18 0.0070
ASN 19 0.0067
VAL 20 0.0077
ASP 21 0.0074
GLU 22 0.0068
VAL 23 0.0070
GLY 24 0.0081
GLY 25 0.0064
GLU 26 0.0055
ALA 27 0.0069
LEU 28 0.0062
GLY 29 0.0042
ARG 30 0.0050
LEU 31 0.0059
LEU 32 0.0041
VAL 33 0.0038
VAL 34 0.0040
TYR 35 0.0040
PRO 36 0.0039
TRP 37 0.0039
THR 38 0.0039
GLN 39 0.0038
ARG 40 0.0038
PHE 41 0.0039
PHE 42 0.0039
GLU 43 0.0024
SER 44 0.0047
PHE 45 0.0052
GLY 46 0.0048
ASP 47 0.0033
LEU 48 0.0013
SER 49 0.0024
THR 50 0.0032
PRO 51 0.0021
ASP 52 0.0015
ALA 53 0.0027
VAL 54 0.0022
MET 55 0.0030
GLY 56 0.0046
ASN 57 0.0055
PRO 58 0.0083
LYS 59 0.0086
VAL 60 0.0071
LYS 61 0.0087
ALA 62 0.0109
HIS 63 0.0107
GLY 64 0.0106
LYS 65 0.0084
LYS 66 0.0083
VAL 67 0.0086
LEU 68 0.0078
GLY 69 0.0071
ALA 70 0.0074
PHE 71 0.0073
SER 72 0.0062
ASP 73 0.0027
GLY 74 0.0055
LEU 75 0.0061
ALA 76 0.0051
HIS 77 0.0075
LEU 78 0.0098
ASP 79 0.0124
ASN 80 0.0102
LEU 81 0.0072
LYS 82 0.0071
GLY 83 0.0073
THR 84 0.0075
PHE 85 0.0074
ALA 86 0.0074
THR 87 0.0076
LEU 88 0.0076
SER 89 0.0063
GLU 90 0.0059
LEU 91 0.0062
HIS 92 0.0054
CYS 93 0.0039
ASP 94 0.0037
LYS 95 0.0041
LEU 96 0.0046
HIS 97 0.0032
VAL 98 0.0034
ASP 99 0.0033
PRO 100 0.0029
GLU 101 0.0032
ASN 102 0.0036
PHE 103 0.0034
ARG 104 0.0033
LEU 105 0.0012
LEU 106 0.0019
GLY 107 0.0029
ASN 108 0.0030
VAL 109 0.0028
LEU 110 0.0037
VAL 111 0.0045
CYS 112 0.0044
VAL 113 0.0063
LEU 114 0.0063
ALA 115 0.0064
HIS 116 0.0060
HIS 117 0.0058
PHE 118 0.0061
GLY 119 0.0062
LYS 120 0.0067
GLU 121 0.0041
PHE 122 0.0036
THR 123 0.0022
PRO 124 0.0012
PRO 125 0.0023
VAL 126 0.0031
GLN 127 0.0024
ALA 128 0.0023
ALA 129 0.0009
TYR 130 0.0009
GLN 131 0.0018
LYS 132 0.0018
VAL 133 0.0013
VAL 134 0.0015
ALA 135 0.0023
GLY 136 0.0023
VAL 137 0.0058
ALA 138 0.0051
ASN 139 0.0046
ALA 140 0.0053
LEU 141 0.0055
ALA 142 0.0046
HIS 143 0.0046
LYS 144 0.0046
TYR 145 0.0043
HIS 146 0.0062
CYS 92 0.0102
PRO 93 0.0109
LYS 94 0.0097
PRO 95 0.0071
PRO 96 0.0067
GLU 97 0.0069
ILE 98 0.0060
ALA 99 0.0075
HIS 100 0.0020
GLY 101 0.0024
TYR 102 0.0027
VAL 103 0.0036
GLU 104 0.0044
HIS 105 0.0052
SER 106 0.0063
VAL 107 0.0072
ARG 108 0.0083
TYR 109 0.0065
GLN 110 0.0061
CYS 111 0.0047
LYS 112 0.0043
ASN 113 0.0048
TYR 114 0.0052
TYR 115 0.0045
LYS 116 0.0075
LEU 117 0.0058
ARG 118 0.0047
THR 119 0.0035
GLU 120 0.0041
GLY 121 0.0041
ASP 122 0.0071
GLY 123 0.0068
VAL 124 0.0076
TYR 125 0.0058
THR 126 0.0067
LEU 127 0.0116
ASN 128 0.0141
ASN 129 0.0189
GLU 130 0.0197
LYS 131 0.0182
GLN 132 0.0100
TRP 133 0.0084
ILE 134 0.0069
ASN 135 0.0056
LYS 136 0.0063
ALA 137 0.0062
VAL 138 0.0057
GLY 139 0.0059
ASP 140 0.0063
LYS 141 0.0039
LEU 142 0.0039
PRO 143 0.0030
GLU 144 0.0019
CYS 145 0.0035
GLU 146 0.0051
ALA 147 0.0069
VAL 148 0.0074
CYS 149 0.0060
GLY 150 0.0044
LYS 151 0.0049
PRO 152 0.0044
LYS 153 0.0050
ASN 154 0.0035
PRO 155 0.0023
ALA 156 0.0015
ASN 157 0.0023
ILE 158 0.0024
LEU 159 0.0032
GLY 160 0.0035
GLY 161 0.0036
HIS 162 0.0031
LEU 163 0.0036
ASP 164 0.0036
ALA 165 0.0032
LYS 166 0.0024
GLY 167 0.0034
SER 168 0.0020
PHE 169 0.0030
PRO 170 0.0047
TRP 171 0.0050
GLN 172 0.0032
ALA 173 0.0024
LYS 174 0.0024
MET 175 0.0026
VAL 176 0.0033
SER 177 0.0042
HIS 178 0.0049
HIS 179 0.0054
ASN 180 0.0043
LEU 181 0.0042
THR 182 0.0035
THR 183 0.0034
GLY 184 0.0029
ALA 185 0.0027
THR 186 0.0025
LEU 187 0.0022
ILE 188 0.0039
ASN 189 0.0046
GLU 190 0.0052
GLN 191 0.0051
TRP 192 0.0044
LEU 193 0.0040
LEU 194 0.0034
THR 195 0.0034
THR 196 0.0022
ALA 197 0.0014
LYS 198 0.0027
ASN 199 0.0023
LEU 200 0.0016
PHE 201 0.0026
LEU 202 0.0044
ASN 203 0.0060
HIS 204 0.0062
SER 205 0.0066
GLU 206 0.0060
ASN 207 0.0063
ALA 208 0.0058
THR 209 0.0049
ALA 210 0.0042
LYS 211 0.0050
ASP 212 0.0050
ILE 213 0.0043
ALA 214 0.0030
PRO 215 0.0038
THR 216 0.0050
LEU 217 0.0045
THR 218 0.0048
LEU 219 0.0046
TYR 220 0.0062
VAL 221 0.0064
GLY 222 0.0072
LYS 223 0.0078
LYS 224 0.0077
GLN 225 0.0073
LEU 226 0.0068
VAL 227 0.0061
GLU 228 0.0064
ILE 229 0.0050
GLU 230 0.0039
LYS 231 0.0030
VAL 232 0.0025
VAL 233 0.0019
LEU 234 0.0020
HIS 235 0.0027
PRO 236 0.0040
ASN 237 0.0039
TYR 238 0.0030
SER 239 0.0032
GLN 240 0.0035
VAL 241 0.0033
ASP 242 0.0025
ILE 243 0.0026
GLY 244 0.0026
LEU 245 0.0028
ILE 246 0.0036
LYS 247 0.0041
LEU 248 0.0054
LYS 249 0.0061
GLN 250 0.0065
LYS 251 0.0067
VAL 252 0.0055
SER 253 0.0055
VAL 254 0.0057
ASN 255 0.0059
GLU 256 0.0062
ARG 257 0.0062
VAL 258 0.0060
MET 259 0.0060
PRO 260 0.0053
ILE 261 0.0040
CYS 262 0.0038
LEU 263 0.0035
PRO 264 0.0026
SER 265 0.0029
LYS 266 0.0021
ASP 267 0.0013
TYR 268 0.0003
ALA 269 0.0008
GLU 270 0.0011
VAL 271 0.0018
GLY 272 0.0016
ARG 273 0.0011
VAL 274 0.0015
GLY 275 0.0019
TYR 276 0.0019
VAL 277 0.0017
SER 278 0.0018
GLY 279 0.0020
TRP 280 0.0025
GLY 281 0.0028
ARG 282 0.0034
ASN 283 0.0035
ALA 284 0.0038
ASN 285 0.0043
PHE 286 0.0040
LYS 287 0.0042
PHE 288 0.0038
THR 289 0.0037
ASP 290 0.0039
HIS 291 0.0035
LEU 292 0.0034
LYS 293 0.0034
TYR 294 0.0031
VAL 295 0.0031
MET 296 0.0030
LEU 297 0.0029
PRO 298 0.0028
VAL 299 0.0027
ALA 300 0.0060
ASP 301 0.0064
GLN 302 0.0062
ASP 303 0.0059
GLN 304 0.0054
CYS 305 0.0051
ILE 306 0.0052
ARG 307 0.0049
HIS 308 0.0052
TYR 309 0.0048
GLU 310 0.0051
GLY 311 0.0051
SER 312 0.0047
THR 313 0.0054
VAL 314 0.0054
PRO 315 0.0064
GLU 316 0.0060
LYS 317 0.0052
LYS 318 0.0055
THR 319 0.0068
PRO 320 0.0069
LYS 321 0.0061
SER 322 0.0053
PRO 323 0.0062
VAL 324 0.0025
GLY 325 0.0039
VAL 326 0.0033
GLN 327 0.0023
PRO 328 0.0027
ILE 329 0.0036
LEU 330 0.0036
ASN 331 0.0046
GLU 332 0.0044
HIS 333 0.0040
THR 334 0.0042
PHE 335 0.0040
CYS 336 0.0043
ALA 337 0.0043
GLY 338 0.0046
MET 339 0.0051
SER 340 0.0048
LYS 341 0.0056
TYR 342 0.0053
GLN 343 0.0045
GLU 344 0.0042
ASP 345 0.0035
THR 346 0.0030
CYS 347 0.0024
TYR 348 0.0032
GLY 349 0.0027
ASP 350 0.0022
ALA 351 0.0023
GLY 352 0.0021
SER 353 0.0016
ALA 354 0.0017
PHE 355 0.0017
ALA 356 0.0026
VAL 357 0.0009
HIS 358 0.0025
ASP 359 0.0053
LEU 360 0.0074
GLU 361 0.0099
GLU 362 0.0094
ASP 363 0.0074
THR 364 0.0037
TRP 365 0.0028
TYR 366 0.0025
ALA 367 0.0023
THR 368 0.0014
GLY 369 0.0022
ILE 370 0.0033
LEU 371 0.0039
SER 372 0.0019
PHE 373 0.0015
ASP 374 0.0028
LYS 375 0.0017
SER 376 0.0027
CYS 377 0.0039
ALA 378 0.0047
VAL 379 0.0040
ALA 380 0.0050
GLU 381 0.0052
TYR 382 0.0046
GLY 383 0.0043
VAL 384 0.0037
TYR 385 0.0036
VAL 386 0.0031
LYS 387 0.0033
VAL 388 0.0036
THR 389 0.0031
SER 390 0.0019
ILE 391 0.0022
GLN 392 0.0035
ASP 393 0.0039
TRP 394 0.0031
VAL 395 0.0039
GLN 396 0.0078
LYS 397 0.0074
THR 398 0.0046
ILE 399 0.0063
ALA 400 0.0086
GLU 401 0.0065
ALA 86 0.0062
ASP 87 0.0078
GLU 88 0.0090
SER 89 0.0089
LEU 90 0.0078
LYS 91 0.0081
ASP 92 0.0078
ALA 93 0.0061
ILE 94 0.0067
LYS 95 0.0086
ASP 96 0.0106
PRO 97 0.0097
ALA 98 0.0125
LEU 99 0.0081
GLU 100 0.0069
ASN 101 0.0100
LYS 102 0.0137
GLU 103 0.0152
HIS 104 0.0088
ASP 105 0.0122
ILE 106 0.0175
GLY 107 0.0164
PRO 108 0.0116
ARG 109 0.0041
GLU 110 0.0053
GLN 111 0.0049
VAL 112 0.0027
ASN 113 0.0028
PHE 114 0.0012
GLN 115 0.0020
LEU 116 0.0015
LEU 117 0.0036
ASP 118 0.0241
LYS 119 0.0379
ASN 120 0.0457
ASN 121 0.0360
GLU 122 0.0342
THR 123 0.0211
GLN 124 0.0091
TYR 125 0.0060
TYR 126 0.0029
HIS 127 0.0030
PHE 128 0.0047
PHE 129 0.0075
SER 130 0.0079
ILE 131 0.0082
LYS 132 0.0106
ASP 133 0.0095
PRO 134 0.0102
ALA 135 0.0070
ASP 136 0.0035
VAL 137 0.0014
TYR 138 0.0040
TYR 139 0.0076
THR 140 0.0115
LYS 141 0.0156
LYS 142 0.0098
LYS 143 0.0061
ALA 144 0.0026
GLU 145 0.0032
VAL 146 0.0040
GLU 147 0.0046
LEU 148 0.0085
ASP 149 0.0098
ILE 150 0.0088
ASN 151 0.0089
THR 152 0.0089
ALA 153 0.0089
SER 154 0.0090
THR 155 0.0088
TRP 156 0.0087
LYS 157 0.0087
LYS 158 0.0088
PHE 159 0.0090
GLU 160 0.0097
VAL 161 0.0101
TYR 162 0.0108
GLU 163 0.0114
ASN 164 0.0119
ASN 165 0.0115
GLN 166 0.0132
LYS 167 0.0115
LEU 168 0.0095
PRO 169 0.0080
VAL 170 0.0071
ARG 171 0.0055
LEU 172 0.0046
VAL 173 0.0029
SER 174 0.0008
TYR 175 0.0012
SER 176 0.0023
PRO 177 0.0018
VAL 178 0.0034
PRO 179 0.0054
GLU 180 0.0054
ASP 181 0.0047
HIS 182 0.0067
ALA 183 0.0060
TYR 184 0.0047
ILE 185 0.0056
ARG 186 0.0050
PHE 187 0.0065
PRO 188 0.0060
VAL 189 0.0074
SER 190 0.0112
ASP 191 0.0112
GLY 192 0.0110
THR 193 0.0105
GLN 194 0.0099
GLU 195 0.0097
LEU 196 0.0095
LYS 197 0.0094
ILE 198 0.0075
VAL 199 0.0088
SER 200 0.0085
SER 201 0.0088
THR 202 0.0098
GLN 203 0.0116
ILE 204 0.0138
ASP 205 0.0165
ASP 206 0.0257
GLY 207 0.0199
GLU 208 0.0135
GLU 209 0.0127
THR 210 0.0072
ASN 211 0.0082
TYR 212 0.0068
ASP 213 0.0125
TYR 214 0.0144
THR 215 0.0103
LYS 216 0.0078
LEU 217 0.0055
VAL 218 0.0030
PHE 219 0.0057
ALA 220 0.0065
LYS 221 0.0087
PRO 222 0.0185
ILE 223 0.0096
TYR 224 0.0053
ASN 225 0.0064
ASP 226 0.0146
PRO 227 0.0203
SER 228 0.0259
LEU 229 0.0293
VAL 1 0.0065
LEU 2 0.0062
SER 3 0.0055
PRO 4 0.0070
ALA 5 0.0060
ASP 6 0.0055
LYS 7 0.0077
THR 8 0.0084
ASN 9 0.0033
VAL 10 0.0038
LYS 11 0.0044
ALA 12 0.0038
ALA 13 0.0038
TRP 14 0.0047
GLY 15 0.0053
LYS 16 0.0053
VAL 17 0.0072
GLY 18 0.0080
ALA 19 0.0064
HIS 20 0.0061
ALA 21 0.0028
GLY 22 0.0030
GLU 23 0.0064
TYR 24 0.0058
GLY 25 0.0046
ALA 26 0.0046
GLU 27 0.0044
ALA 28 0.0042
LEU 29 0.0044
GLU 30 0.0044
ARG 31 0.0042
MET 32 0.0042
PHE 33 0.0035
LEU 34 0.0037
SER 35 0.0039
PHE 36 0.0038
PRO 37 0.0038
THR 38 0.0037
THR 39 0.0035
LYS 40 0.0035
THR 41 0.0024
TYR 42 0.0059
PHE 43 0.0049
PRO 44 0.0093
HIS 45 0.0124
PHE 46 0.0060
ASP 47 0.0069
LEU 48 0.0073
SER 49 0.0171
HIS 50 0.0226
GLY 51 0.0221
SER 52 0.0133
ALA 53 0.0148
GLN 54 0.0095
VAL 55 0.0102
LYS 56 0.0199
GLY 57 0.0167
HIS 58 0.0139
GLY 59 0.0088
LYS 60 0.0100
LYS 61 0.0119
VAL 62 0.0081
ALA 63 0.0047
ASP 64 0.0086
ALA 65 0.0048
LEU 66 0.0045
THR 67 0.0041
ASN 68 0.0041
ALA 69 0.0045
VAL 70 0.0044
ALA 71 0.0045
HIS 72 0.0050
VAL 73 0.0045
ASP 74 0.0052
ASP 75 0.0050
MET 76 0.0041
PRO 77 0.0047
ASN 78 0.0067
ALA 79 0.0071
LEU 80 0.0068
SER 81 0.0173
ALA 82 0.0210
LEU 83 0.0189
SER 84 0.0170
ASP 85 0.0210
LEU 86 0.0222
HIS 87 0.0194
ALA 88 0.0196
HIS 89 0.0259
LYS 90 0.0284
LEU 91 0.0235
ARG 92 0.0215
VAL 93 0.0153
ASP 94 0.0145
PRO 95 0.0107
VAL 96 0.0107
ASN 97 0.0058
PHE 98 0.0038
LYS 99 0.0039
LEU 100 0.0042
LEU 101 0.0014
SER 102 0.0015
HIS 103 0.0044
CYS 104 0.0044
LEU 105 0.0046
LEU 106 0.0049
VAL 107 0.0056
THR 108 0.0058
LEU 109 0.0058
ALA 110 0.0065
ALA 111 0.0072
HIS 112 0.0073
LEU 113 0.0077
PRO 114 0.0072
ALA 115 0.0069
GLU 116 0.0063
PHE 117 0.0057
THR 118 0.0048
PRO 119 0.0039
ALA 120 0.0036
VAL 121 0.0039
HIS 122 0.0039
ALA 123 0.0037
SER 124 0.0038
LEU 125 0.0039
ASP 126 0.0038
LYS 127 0.0037
PHE 128 0.0038
LEU 129 0.0026
ALA 130 0.0034
SER 131 0.0023
VAL 132 0.0027
SER 133 0.0030
THR 134 0.0035
VAL 135 0.0049
LEU 136 0.0079
THR 137 0.0078
SER 138 0.0089
LYS 139 0.0136
TYR 140 0.0151
ARG 141 0.0202
VAL 1 0.0091
HIS 2 0.0064
LEU 3 0.0025
THR 4 0.0012
PRO 5 0.0050
GLU 6 0.0068
GLU 7 0.0040
LYS 8 0.0049
SER 9 0.0083
ALA 10 0.0073
VAL 11 0.0057
THR 12 0.0067
ALA 13 0.0078
LEU 14 0.0064
TRP 15 0.0052
GLY 16 0.0066
LYS 17 0.0082
VAL 18 0.0077
ASN 19 0.0070
VAL 20 0.0074
ASP 21 0.0069
GLU 22 0.0065
VAL 23 0.0068
GLY 24 0.0074
GLY 25 0.0062
GLU 26 0.0051
ALA 27 0.0063
LEU 28 0.0060
GLY 29 0.0043
ARG 30 0.0044
LEU 31 0.0054
LEU 32 0.0041
VAL 33 0.0032
VAL 34 0.0033
TYR 35 0.0037
PRO 36 0.0040
TRP 37 0.0045
THR 38 0.0042
GLN 39 0.0040
ARG 40 0.0047
PHE 41 0.0058
PHE 42 0.0059
GLU 43 0.0041
SER 44 0.0057
PHE 45 0.0066
GLY 46 0.0058
ASP 47 0.0042
LEU 48 0.0034
SER 49 0.0011
THR 50 0.0005
PRO 51 0.0012
ASP 52 0.0016
ALA 53 0.0033
VAL 54 0.0038
MET 55 0.0040
GLY 56 0.0052
ASN 57 0.0064
PRO 58 0.0084
LYS 59 0.0092
VAL 60 0.0080
LYS 61 0.0085
ALA 62 0.0105
HIS 63 0.0107
GLY 64 0.0101
LYS 65 0.0072
LYS 66 0.0067
VAL 67 0.0070
LEU 68 0.0069
GLY 69 0.0061
ALA 70 0.0061
PHE 71 0.0064
SER 72 0.0057
ASP 73 0.0014
GLY 74 0.0034
LEU 75 0.0052
ALA 76 0.0045
HIS 77 0.0063
LEU 78 0.0077
ASP 79 0.0097
ASN 80 0.0076
LEU 81 0.0077
LYS 82 0.0072
GLY 83 0.0077
THR 84 0.0083
PHE 85 0.0080
ALA 86 0.0077
THR 87 0.0085
LEU 88 0.0085
SER 89 0.0091
GLU 90 0.0102
LEU 91 0.0109
HIS 92 0.0083
CYS 93 0.0065
ASP 94 0.0086
LYS 95 0.0099
LEU 96 0.0079
HIS 97 0.0032
VAL 98 0.0032
ASP 99 0.0025
PRO 100 0.0033
GLU 101 0.0035
ASN 102 0.0040
PHE 103 0.0049
ARG 104 0.0053
LEU 105 0.0010
LEU 106 0.0016
GLY 107 0.0024
ASN 108 0.0020
VAL 109 0.0020
LEU 110 0.0030
VAL 111 0.0037
CYS 112 0.0037
VAL 113 0.0060
LEU 114 0.0064
ALA 115 0.0066
HIS 116 0.0062
HIS 117 0.0063
PHE 118 0.0068
GLY 119 0.0070
LYS 120 0.0077
GLU 121 0.0056
PHE 122 0.0049
THR 123 0.0033
PRO 124 0.0018
PRO 125 0.0025
VAL 126 0.0039
GLN 127 0.0032
ALA 128 0.0027
ALA 129 0.0011
TYR 130 0.0010
GLN 131 0.0021
LYS 132 0.0018
VAL 133 0.0014
VAL 134 0.0020
ALA 135 0.0031
GLY 136 0.0032
VAL 137 0.0071
ALA 138 0.0063
ASN 139 0.0059
ALA 140 0.0066
LEU 141 0.0066
ALA 142 0.0058
HIS 143 0.0060
LYS 144 0.0061
TYR 145 0.0059
HIS 146 0.0077
CYS 92 0.0092
PRO 93 0.0097
LYS 94 0.0092
PRO 95 0.0067
PRO 96 0.0066
GLU 97 0.0072
ILE 98 0.0059
ALA 99 0.0074
HIS 100 0.0041
GLY 101 0.0041
TYR 102 0.0047
VAL 103 0.0047
GLU 104 0.0056
HIS 105 0.0056
SER 106 0.0060
VAL 107 0.0060
ARG 108 0.0068
TYR 109 0.0052
GLN 110 0.0058
CYS 111 0.0057
LYS 112 0.0062
ASN 113 0.0081
TYR 114 0.0093
TYR 115 0.0078
LYS 116 0.0101
LEU 117 0.0069
ARG 118 0.0058
THR 119 0.0030
GLU 120 0.0028
GLY 121 0.0036
ASP 122 0.0070
GLY 123 0.0062
VAL 124 0.0061
TYR 125 0.0063
THR 126 0.0091
LEU 127 0.0142
ASN 128 0.0170
ASN 129 0.0223
GLU 130 0.0218
LYS 131 0.0203
GLN 132 0.0107
TRP 133 0.0092
ILE 134 0.0089
ASN 135 0.0080
LYS 136 0.0104
ALA 137 0.0096
VAL 138 0.0085
GLY 139 0.0085
ASP 140 0.0073
LYS 141 0.0046
LEU 142 0.0030
PRO 143 0.0022
GLU 144 0.0035
CYS 145 0.0058
GLU 146 0.0081
ALA 147 0.0108
VAL 148 0.0097
CYS 149 0.0074
GLY 150 0.0053
LYS 151 0.0065
PRO 152 0.0058
LYS 153 0.0071
ASN 154 0.0052
PRO 155 0.0034
ALA 156 0.0032
ASN 157 0.0038
ILE 158 0.0027
LEU 159 0.0029
GLY 160 0.0030
GLY 161 0.0031
HIS 162 0.0029
LEU 163 0.0029
ASP 164 0.0024
ALA 165 0.0020
LYS 166 0.0017
GLY 167 0.0027
SER 168 0.0020
PHE 169 0.0026
PRO 170 0.0044
TRP 171 0.0047
GLN 172 0.0034
ALA 173 0.0039
LYS 174 0.0048
MET 175 0.0058
VAL 176 0.0071
SER 177 0.0083
HIS 178 0.0095
HIS 179 0.0101
ASN 180 0.0094
LEU 181 0.0091
THR 182 0.0080
THR 183 0.0070
GLY 184 0.0056
ALA 185 0.0041
THR 186 0.0029
LEU 187 0.0013
ILE 188 0.0046
ASN 189 0.0047
GLU 190 0.0053
GLN 191 0.0048
TRP 192 0.0043
LEU 193 0.0043
LEU 194 0.0050
THR 195 0.0058
THR 196 0.0090
ALA 197 0.0082
LYS 198 0.0069
ASN 199 0.0067
LEU 200 0.0071
PHE 201 0.0071
LEU 202 0.0074
ASN 203 0.0096
HIS 204 0.0108
SER 205 0.0201
GLU 206 0.0264
ASN 207 0.0271
ALA 208 0.0170
THR 209 0.0156
ALA 210 0.0136
LYS 211 0.0076
ASP 212 0.0059
ILE 213 0.0045
ALA 214 0.0043
PRO 215 0.0050
THR 216 0.0055
LEU 217 0.0055
THR 218 0.0071
LEU 219 0.0078
TYR 220 0.0087
VAL 221 0.0086
GLY 222 0.0094
LYS 223 0.0102
LYS 224 0.0099
GLN 225 0.0087
LEU 226 0.0082
VAL 227 0.0070
GLU 228 0.0059
ILE 229 0.0042
GLU 230 0.0026
LYS 231 0.0015
VAL 232 0.0028
VAL 233 0.0040
LEU 234 0.0058
HIS 235 0.0075
PRO 236 0.0070
ASN 237 0.0066
TYR 238 0.0061
SER 239 0.0055
GLN 240 0.0060
VAL 241 0.0067
ASP 242 0.0064
ILE 243 0.0070
GLY 244 0.0070
LEU 245 0.0055
ILE 246 0.0043
LYS 247 0.0036
LEU 248 0.0045
LYS 249 0.0051
GLN 250 0.0061
LYS 251 0.0065
VAL 252 0.0074
SER 253 0.0075
VAL 254 0.0076
ASN 255 0.0079
GLU 256 0.0081
ARG 257 0.0081
VAL 258 0.0079
MET 259 0.0076
PRO 260 0.0047
ILE 261 0.0042
CYS 262 0.0044
LEU 263 0.0047
PRO 264 0.0044
SER 265 0.0046
LYS 266 0.0041
ASP 267 0.0044
TYR 268 0.0042
ALA 269 0.0042
GLU 270 0.0040
VAL 271 0.0041
GLY 272 0.0042
ARG 273 0.0044
VAL 274 0.0047
GLY 275 0.0049
TYR 276 0.0026
VAL 277 0.0020
SER 278 0.0018
GLY 279 0.0020
TRP 280 0.0028
GLY 281 0.0032
ARG 282 0.0040
ASN 283 0.0040
ALA 284 0.0046
ASN 285 0.0053
PHE 286 0.0050
LYS 287 0.0050
PHE 288 0.0044
THR 289 0.0040
ASP 290 0.0044
HIS 291 0.0037
LEU 292 0.0030
LYS 293 0.0031
TYR 294 0.0036
VAL 295 0.0039
MET 296 0.0046
LEU 297 0.0050
PRO 298 0.0058
VAL 299 0.0063
ALA 300 0.0101
ASP 301 0.0086
GLN 302 0.0077
ASP 303 0.0094
GLN 304 0.0117
CYS 305 0.0114
ILE 306 0.0111
ARG 307 0.0136
HIS 308 0.0123
TYR 309 0.0126
GLU 310 0.0130
GLY 311 0.0132
SER 312 0.0124
THR 313 0.0112
VAL 314 0.0122
PRO 315 0.0130
GLU 316 0.0134
LYS 317 0.0125
LYS 318 0.0127
THR 319 0.0132
PRO 320 0.0134
LYS 321 0.0125
SER 322 0.0125
PRO 323 0.0127
VAL 324 0.0051
GLY 325 0.0031
VAL 326 0.0026
GLN 327 0.0033
PRO 328 0.0047
ILE 329 0.0044
LEU 330 0.0058
ASN 331 0.0061
GLU 332 0.0042
HIS 333 0.0043
THR 334 0.0053
PHE 335 0.0057
CYS 336 0.0068
ALA 337 0.0076
GLY 338 0.0084
MET 339 0.0097
SER 340 0.0075
LYS 341 0.0083
TYR 342 0.0071
GLN 343 0.0064
GLU 344 0.0058
ASP 345 0.0055
THR 346 0.0049
CYS 347 0.0038
TYR 348 0.0048
GLY 349 0.0048
ASP 350 0.0039
ALA 351 0.0039
GLY 352 0.0037
SER 353 0.0033
ALA 354 0.0030
PHE 355 0.0031
ALA 356 0.0042
VAL 357 0.0013
HIS 358 0.0019
ASP 359 0.0044
LEU 360 0.0070
GLU 361 0.0094
GLU 362 0.0095
ASP 363 0.0078
THR 364 0.0041
TRP 365 0.0031
TYR 366 0.0034
ALA 367 0.0039
THR 368 0.0036
GLY 369 0.0048
ILE 370 0.0061
LEU 371 0.0067
SER 372 0.0035
PHE 373 0.0032
ASP 374 0.0051
LYS 375 0.0041
SER 376 0.0056
CYS 377 0.0075
ALA 378 0.0090
VAL 379 0.0080
ALA 380 0.0110
GLU 381 0.0113
TYR 382 0.0095
GLY 383 0.0086
VAL 384 0.0067
TYR 385 0.0060
VAL 386 0.0044
LYS 387 0.0046
VAL 388 0.0059
THR 389 0.0054
SER 390 0.0049
ILE 391 0.0056
GLN 392 0.0058
ASP 393 0.0059
TRP 394 0.0063
VAL 395 0.0070
GLN 396 0.0071
LYS 397 0.0071
THR 398 0.0060
ILE 399 0.0051
ALA 400 0.0050
GLU 401 0.0045
ALA 86 0.0070
ASP 87 0.0091
GLU 88 0.0107
SER 89 0.0105
LEU 90 0.0091
LYS 91 0.0096
ASP 92 0.0093
ALA 93 0.0070
ILE 94 0.0090
LYS 95 0.0125
ASP 96 0.0142
PRO 97 0.0127
ALA 98 0.0157
LEU 99 0.0103
GLU 100 0.0079
ASN 101 0.0115
LYS 102 0.0161
GLU 103 0.0178
HIS 104 0.0108
ASP 105 0.0144
ILE 106 0.0209
GLY 107 0.0199
PRO 108 0.0144
ARG 109 0.0059
GLU 110 0.0067
GLN 111 0.0063
VAL 112 0.0036
ASN 113 0.0040
PHE 114 0.0021
GLN 115 0.0031
LEU 116 0.0023
LEU 117 0.0049
ASP 118 0.0298
LYS 119 0.0467
ASN 120 0.0564
ASN 121 0.0451
GLU 122 0.0422
THR 123 0.0260
GLN 124 0.0114
TYR 125 0.0071
TYR 126 0.0036
HIS 127 0.0038
PHE 128 0.0056
PHE 129 0.0088
SER 130 0.0093
ILE 131 0.0095
LYS 132 0.0124
ASP 133 0.0110
PRO 134 0.0120
ALA 135 0.0083
ASP 136 0.0039
VAL 137 0.0024
TYR 138 0.0058
TYR 139 0.0099
THR 140 0.0146
LYS 141 0.0195
LYS 142 0.0125
LYS 143 0.0081
ALA 144 0.0037
GLU 145 0.0045
VAL 146 0.0051
GLU 147 0.0054
LEU 148 0.0101
ASP 149 0.0115
ILE 150 0.0107
ASN 151 0.0107
THR 152 0.0106
ALA 153 0.0107
SER 154 0.0107
THR 155 0.0106
TRP 156 0.0106
LYS 157 0.0106
LYS 158 0.0109
PHE 159 0.0110
GLU 160 0.0120
VAL 161 0.0125
TYR 162 0.0133
GLU 163 0.0143
ASN 164 0.0148
ASN 165 0.0142
GLN 166 0.0168
LYS 167 0.0145
LEU 168 0.0119
PRO 169 0.0099
VAL 170 0.0086
ARG 171 0.0065
LEU 172 0.0054
VAL 173 0.0038
SER 174 0.0015
TYR 175 0.0010
SER 176 0.0021
PRO 177 0.0017
VAL 178 0.0044
PRO 179 0.0067
GLU 180 0.0065
ASP 181 0.0058
HIS 182 0.0076
ALA 183 0.0068
TYR 184 0.0053
ILE 185 0.0067
ARG 186 0.0061
PHE 187 0.0083
PRO 188 0.0078
VAL 189 0.0094
SER 190 0.0145
ASP 191 0.0146
GLY 192 0.0141
THR 193 0.0131
GLN 194 0.0119
GLU 195 0.0114
LEU 196 0.0113
LYS 197 0.0111
ILE 198 0.0090
VAL 199 0.0105
SER 200 0.0101
SER 201 0.0106
THR 202 0.0116
GLN 203 0.0138
ILE 204 0.0164
ASP 205 0.0197
ASP 206 0.0295
GLY 207 0.0224
GLU 208 0.0151
GLU 209 0.0146
THR 210 0.0083
ASN 211 0.0103
TYR 212 0.0088
ASP 213 0.0157
TYR 214 0.0174
THR 215 0.0122
LYS 216 0.0089
LEU 217 0.0059
VAL 218 0.0029
PHE 219 0.0070
ALA 220 0.0087
LYS 221 0.0113
PRO 222 0.0226
ILE 223 0.0115
TYR 224 0.0060
ASN 225 0.0071
ASP 226 0.0170
PRO 227 0.0242
SER 228 0.0308
LEU 229 0.0354

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 86 ---

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