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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 81 ---

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 = 0.0428
VAL 1 0.0019
LEU 2 0.0019
SER 3 0.0016
PRO 4 0.0017
ALA 5 0.0022
ASP 6 0.0023
LYS 7 0.0022
THR 8 0.0026
ASN 9 0.0048
VAL 10 0.0051
LYS 11 0.0051
ALA 12 0.0051
ALA 13 0.0054
TRP 14 0.0056
GLY 15 0.0056
LYS 16 0.0057
VAL 17 0.0057
GLY 18 0.0085
ALA 19 0.0081
HIS 20 0.0042
ALA 21 0.0063
GLY 22 0.0057
GLU 23 0.0023
TYR 24 0.0043
GLY 25 0.0070
ALA 26 0.0075
GLU 27 0.0079
ALA 28 0.0086
LEU 29 0.0095
GLU 30 0.0099
ARG 31 0.0105
MET 32 0.0114
PHE 33 0.0094
LEU 34 0.0098
SER 35 0.0102
PHE 36 0.0099
PRO 37 0.0096
THR 38 0.0094
THR 39 0.0092
LYS 40 0.0088
THR 41 0.0034
TYR 42 0.0033
PHE 43 0.0032
PRO 44 0.0049
HIS 45 0.0058
PHE 46 0.0048
ASP 47 0.0066
LEU 48 0.0064
SER 49 0.0110
HIS 50 0.0117
GLY 51 0.0086
SER 52 0.0060
ALA 53 0.0021
GLN 54 0.0011
VAL 55 0.0040
LYS 56 0.0051
GLY 57 0.0060
HIS 58 0.0081
GLY 59 0.0071
LYS 60 0.0081
LYS 61 0.0106
VAL 62 0.0108
ALA 63 0.0102
ASP 64 0.0129
ALA 65 0.0125
LEU 66 0.0101
THR 67 0.0100
ASN 68 0.0104
ALA 69 0.0084
VAL 70 0.0067
ALA 71 0.0081
HIS 72 0.0068
VAL 73 0.0063
ASP 74 0.0027
ASP 75 0.0059
MET 76 0.0089
PRO 77 0.0122
ASN 78 0.0126
ALA 79 0.0126
LEU 80 0.0156
SER 81 0.0307
ALA 82 0.0395
LEU 83 0.0309
SER 84 0.0239
ASP 85 0.0338
LEU 86 0.0356
HIS 87 0.0246
ALA 88 0.0219
HIS 89 0.0299
LYS 90 0.0336
LEU 91 0.0270
ARG 92 0.0198
VAL 93 0.0134
ASP 94 0.0047
PRO 95 0.0026
VAL 96 0.0086
ASN 97 0.0062
PHE 98 0.0057
LYS 99 0.0058
LEU 100 0.0058
LEU 101 0.0053
SER 102 0.0051
HIS 103 0.0053
CYS 104 0.0051
LEU 105 0.0061
LEU 106 0.0053
VAL 107 0.0053
THR 108 0.0053
LEU 109 0.0043
ALA 110 0.0040
ALA 111 0.0048
HIS 112 0.0050
LEU 113 0.0056
PRO 114 0.0069
ALA 115 0.0077
GLU 116 0.0066
PHE 117 0.0055
THR 118 0.0071
PRO 119 0.0067
ALA 120 0.0087
VAL 121 0.0057
HIS 122 0.0052
ALA 123 0.0060
SER 124 0.0062
LEU 125 0.0054
ASP 126 0.0054
LYS 127 0.0062
PHE 128 0.0059
LEU 129 0.0057
ALA 130 0.0044
SER 131 0.0042
VAL 132 0.0056
SER 133 0.0058
THR 134 0.0052
VAL 135 0.0067
LEU 136 0.0080
THR 137 0.0058
SER 138 0.0100
LYS 139 0.0174
TYR 140 0.0143
ARG 141 0.0206
VAL 1 0.0346
HIS 2 0.0244
LEU 3 0.0097
THR 4 0.0063
PRO 5 0.0223
GLU 6 0.0274
GLU 7 0.0160
LYS 8 0.0191
SER 9 0.0226
ALA 10 0.0204
VAL 11 0.0146
THR 12 0.0160
ALA 13 0.0192
LEU 14 0.0158
TRP 15 0.0110
GLY 16 0.0140
LYS 17 0.0098
VAL 18 0.0092
ASN 19 0.0104
VAL 20 0.0158
ASP 21 0.0192
GLU 22 0.0145
VAL 23 0.0087
GLY 24 0.0118
GLY 25 0.0085
GLU 26 0.0058
ALA 27 0.0063
LEU 28 0.0066
GLY 29 0.0024
ARG 30 0.0030
LEU 31 0.0075
LEU 32 0.0079
VAL 33 0.0086
VAL 34 0.0066
TYR 35 0.0081
PRO 36 0.0112
TRP 37 0.0128
THR 38 0.0125
GLN 39 0.0140
ARG 40 0.0167
PHE 41 0.0196
PHE 42 0.0150
GLU 43 0.0196
SER 44 0.0213
PHE 45 0.0133
GLY 46 0.0175
ASP 47 0.0211
LEU 48 0.0175
SER 49 0.0382
THR 50 0.0399
PRO 51 0.0329
ASP 52 0.0353
ALA 53 0.0261
VAL 54 0.0157
MET 55 0.0202
GLY 56 0.0253
ASN 57 0.0105
PRO 58 0.0152
LYS 59 0.0119
VAL 60 0.0069
LYS 61 0.0146
ALA 62 0.0211
HIS 63 0.0189
GLY 64 0.0157
LYS 65 0.0169
LYS 66 0.0176
VAL 67 0.0149
LEU 68 0.0110
GLY 69 0.0115
ALA 70 0.0127
PHE 71 0.0088
SER 72 0.0067
ASP 73 0.0109
GLY 74 0.0066
LEU 75 0.0084
ALA 76 0.0175
HIS 77 0.0227
LEU 78 0.0238
ASP 79 0.0348
ASN 80 0.0305
LEU 81 0.0146
LYS 82 0.0142
GLY 83 0.0125
THR 84 0.0102
PHE 85 0.0045
ALA 86 0.0059
THR 87 0.0046
LEU 88 0.0075
SER 89 0.0066
GLU 90 0.0096
LEU 91 0.0103
HIS 92 0.0080
CYS 93 0.0085
ASP 94 0.0115
LYS 95 0.0127
LEU 96 0.0107
HIS 97 0.0044
VAL 98 0.0037
ASP 99 0.0030
PRO 100 0.0028
GLU 101 0.0021
ASN 102 0.0025
PHE 103 0.0030
ARG 104 0.0024
LEU 105 0.0057
LEU 106 0.0048
GLY 107 0.0057
ASN 108 0.0060
VAL 109 0.0049
LEU 110 0.0051
VAL 111 0.0063
CYS 112 0.0056
VAL 113 0.0051
LEU 114 0.0070
ALA 115 0.0079
HIS 116 0.0060
HIS 117 0.0066
PHE 118 0.0087
GLY 119 0.0088
LYS 120 0.0109
GLU 121 0.0140
PHE 122 0.0119
THR 123 0.0139
PRO 124 0.0143
PRO 125 0.0137
VAL 126 0.0114
GLN 127 0.0104
ALA 128 0.0114
ALA 129 0.0078
TYR 130 0.0070
GLN 131 0.0094
LYS 132 0.0071
VAL 133 0.0036
VAL 134 0.0057
ALA 135 0.0094
GLY 136 0.0084
VAL 137 0.0045
ALA 138 0.0050
ASN 139 0.0064
ALA 140 0.0053
LEU 141 0.0054
ALA 142 0.0074
HIS 143 0.0076
LYS 144 0.0086
TYR 145 0.0084
HIS 146 0.0112
CYS 92 0.0074
PRO 93 0.0078
LYS 94 0.0074
PRO 95 0.0084
PRO 96 0.0087
GLU 97 0.0082
ILE 98 0.0089
ALA 99 0.0087
HIS 100 0.0111
GLY 101 0.0088
TYR 102 0.0074
VAL 103 0.0054
GLU 104 0.0043
HIS 105 0.0043
SER 106 0.0044
VAL 107 0.0065
ARG 108 0.0069
TYR 109 0.0072
GLN 110 0.0076
CYS 111 0.0079
LYS 112 0.0083
ASN 113 0.0087
TYR 114 0.0089
TYR 115 0.0085
LYS 116 0.0114
LEU 117 0.0103
ARG 118 0.0091
THR 119 0.0106
GLU 120 0.0148
GLY 121 0.0120
ASP 122 0.0153
GLY 123 0.0119
VAL 124 0.0100
TYR 125 0.0085
THR 126 0.0102
LEU 127 0.0108
ASN 128 0.0110
ASN 129 0.0133
GLU 130 0.0114
LYS 131 0.0112
GLN 132 0.0073
TRP 133 0.0059
ILE 134 0.0056
ASN 135 0.0091
LYS 136 0.0114
ALA 137 0.0135
VAL 138 0.0109
GLY 139 0.0062
ASP 140 0.0048
LYS 141 0.0053
LEU 142 0.0032
PRO 143 0.0052
GLU 144 0.0038
CYS 145 0.0067
GLU 146 0.0059
ALA 147 0.0078
VAL 148 0.0019
CYS 149 0.0018
GLY 150 0.0019
LYS 151 0.0019
PRO 152 0.0023
LYS 153 0.0026
ASN 154 0.0031
PRO 155 0.0030
ALA 156 0.0019
ASN 157 0.0022
ILE 158 0.0038
LEU 159 0.0041
GLY 160 0.0035
GLY 161 0.0028
HIS 162 0.0022
LEU 163 0.0017
ASP 164 0.0025
ALA 165 0.0027
LYS 166 0.0028
GLY 167 0.0026
SER 168 0.0028
PHE 169 0.0026
PRO 170 0.0025
TRP 171 0.0025
GLN 172 0.0029
ALA 173 0.0017
LYS 174 0.0014
MET 175 0.0017
VAL 176 0.0029
SER 177 0.0039
HIS 178 0.0050
HIS 179 0.0057
ASN 180 0.0048
LEU 181 0.0044
THR 182 0.0033
THR 183 0.0029
GLY 184 0.0023
ALA 185 0.0018
THR 186 0.0022
LEU 187 0.0024
ILE 188 0.0028
ASN 189 0.0038
GLU 190 0.0048
GLN 191 0.0048
TRP 192 0.0038
LEU 193 0.0032
LEU 194 0.0022
THR 195 0.0023
THR 196 0.0018
ALA 197 0.0021
LYS 198 0.0018
ASN 199 0.0014
LEU 200 0.0015
PHE 201 0.0010
LEU 202 0.0033
ASN 203 0.0047
HIS 204 0.0011
SER 205 0.0038
GLU 206 0.0071
ASN 207 0.0080
ALA 208 0.0057
THR 209 0.0069
ALA 210 0.0052
LYS 211 0.0078
ASP 212 0.0044
ILE 213 0.0028
ALA 214 0.0031
PRO 215 0.0042
THR 216 0.0036
LEU 217 0.0029
THR 218 0.0039
LEU 219 0.0034
TYR 220 0.0037
VAL 221 0.0040
GLY 222 0.0049
LYS 223 0.0058
LYS 224 0.0056
GLN 225 0.0052
LEU 226 0.0046
VAL 227 0.0044
GLU 228 0.0048
ILE 229 0.0041
GLU 230 0.0035
LYS 231 0.0029
VAL 232 0.0027
VAL 233 0.0020
LEU 234 0.0018
HIS 235 0.0014
PRO 236 0.0013
ASN 237 0.0016
TYR 238 0.0023
SER 239 0.0027
GLN 240 0.0023
VAL 241 0.0022
ASP 242 0.0028
ILE 243 0.0028
GLY 244 0.0018
LEU 245 0.0022
ILE 246 0.0032
LYS 247 0.0039
LEU 248 0.0050
LYS 249 0.0057
GLN 250 0.0063
LYS 251 0.0064
VAL 252 0.0053
SER 253 0.0060
VAL 254 0.0047
ASN 255 0.0046
GLU 256 0.0036
ARG 257 0.0038
VAL 258 0.0033
MET 259 0.0022
PRO 260 0.0025
ILE 261 0.0031
CYS 262 0.0044
LEU 263 0.0052
PRO 264 0.0065
SER 265 0.0079
LYS 266 0.0085
ASP 267 0.0082
TYR 268 0.0085
ALA 269 0.0085
GLU 270 0.0087
VAL 271 0.0082
GLY 272 0.0077
ARG 273 0.0074
VAL 274 0.0065
GLY 275 0.0062
TYR 276 0.0044
VAL 277 0.0038
SER 278 0.0029
GLY 279 0.0026
TRP 280 0.0023
GLY 281 0.0031
ARG 282 0.0034
ASN 283 0.0032
ALA 284 0.0047
ASN 285 0.0044
PHE 286 0.0045
LYS 287 0.0038
PHE 288 0.0033
THR 289 0.0029
ASP 290 0.0026
HIS 291 0.0026
LEU 292 0.0014
LYS 293 0.0018
TYR 294 0.0025
VAL 295 0.0032
MET 296 0.0039
LEU 297 0.0047
PRO 298 0.0056
VAL 299 0.0063
ALA 300 0.0076
ASP 301 0.0064
GLN 302 0.0061
ASP 303 0.0068
GLN 304 0.0080
CYS 305 0.0085
ILE 306 0.0086
ARG 307 0.0097
HIS 308 0.0087
TYR 309 0.0088
GLU 310 0.0088
GLY 311 0.0085
SER 312 0.0088
THR 313 0.0096
VAL 314 0.0094
PRO 315 0.0094
GLU 316 0.0086
LYS 317 0.0087
LYS 318 0.0086
THR 319 0.0082
PRO 320 0.0086
LYS 321 0.0083
SER 322 0.0089
PRO 323 0.0086
VAL 324 0.0053
GLY 325 0.0045
VAL 326 0.0047
GLN 327 0.0047
PRO 328 0.0063
ILE 329 0.0064
LEU 330 0.0073
ASN 331 0.0082
GLU 332 0.0057
HIS 333 0.0058
THR 334 0.0054
PHE 335 0.0043
CYS 336 0.0041
ALA 337 0.0038
GLY 338 0.0034
MET 339 0.0038
SER 340 0.0068
LYS 341 0.0096
TYR 342 0.0097
GLN 343 0.0078
GLU 344 0.0058
ASP 345 0.0035
THR 346 0.0022
CYS 347 0.0029
TYR 348 0.0026
GLY 349 0.0019
ASP 350 0.0018
ALA 351 0.0025
GLY 352 0.0024
SER 353 0.0021
ALA 354 0.0029
PHE 355 0.0033
ALA 356 0.0056
VAL 357 0.0073
HIS 358 0.0075
ASP 359 0.0094
LEU 360 0.0105
GLU 361 0.0121
GLU 362 0.0107
ASP 363 0.0093
THR 364 0.0049
TRP 365 0.0046
TYR 366 0.0047
ALA 367 0.0046
THR 368 0.0048
GLY 369 0.0047
ILE 370 0.0044
LEU 371 0.0043
SER 372 0.0022
PHE 373 0.0020
ASP 374 0.0021
LYS 375 0.0019
SER 376 0.0020
CYS 377 0.0022
ALA 378 0.0021
VAL 379 0.0019
ALA 380 0.0052
GLU 381 0.0054
TYR 382 0.0051
GLY 383 0.0049
VAL 384 0.0047
TYR 385 0.0046
VAL 386 0.0044
LYS 387 0.0045
VAL 388 0.0058
THR 389 0.0056
SER 390 0.0052
ILE 391 0.0039
GLN 392 0.0037
ASP 393 0.0027
TRP 394 0.0025
VAL 395 0.0029
GLN 396 0.0047
LYS 397 0.0042
THR 398 0.0041
ILE 399 0.0059
ALA 400 0.0077
GLU 401 0.0079
ALA 86 0.0015
ASP 87 0.0022
GLU 88 0.0028
SER 89 0.0021
LEU 90 0.0018
LYS 91 0.0032
ASP 92 0.0023
ALA 93 0.0016
ILE 94 0.0039
LYS 95 0.0072
ASP 96 0.0078
PRO 97 0.0093
ALA 98 0.0085
LEU 99 0.0050
GLU 100 0.0056
ASN 101 0.0045
LYS 102 0.0033
GLU 103 0.0023
HIS 104 0.0021
ASP 105 0.0019
ILE 106 0.0030
GLY 107 0.0039
PRO 108 0.0044
ARG 109 0.0036
GLU 110 0.0023
GLN 111 0.0018
VAL 112 0.0015
ASN 113 0.0014
PHE 114 0.0015
GLN 115 0.0019
LEU 116 0.0022
LEU 117 0.0028
ASP 118 0.0057
LYS 119 0.0074
ASN 120 0.0083
ASN 121 0.0066
GLU 122 0.0060
THR 123 0.0039
GLN 124 0.0040
TYR 125 0.0037
TYR 126 0.0030
HIS 127 0.0022
PHE 128 0.0025
PHE 129 0.0024
SER 130 0.0014
ILE 131 0.0008
LYS 132 0.0009
ASP 133 0.0008
PRO 134 0.0015
ALA 135 0.0018
ASP 136 0.0022
VAL 137 0.0022
TYR 138 0.0026
TYR 139 0.0027
THR 140 0.0032
LYS 141 0.0035
LYS 142 0.0019
LYS 143 0.0018
ALA 144 0.0017
GLU 145 0.0018
VAL 146 0.0018
GLU 147 0.0018
LEU 148 0.0019
ASP 149 0.0019
ILE 150 0.0014
ASN 151 0.0022
THR 152 0.0026
ALA 153 0.0021
SER 154 0.0028
THR 155 0.0030
TRP 156 0.0022
LYS 157 0.0024
LYS 158 0.0038
PHE 159 0.0033
GLU 160 0.0038
VAL 161 0.0037
TYR 162 0.0047
GLU 163 0.0048
ASN 164 0.0061
ASN 165 0.0066
GLN 166 0.0068
LYS 167 0.0057
LEU 168 0.0044
PRO 169 0.0036
VAL 170 0.0024
ARG 171 0.0011
LEU 172 0.0006
VAL 173 0.0014
SER 174 0.0030
TYR 175 0.0030
SER 176 0.0031
PRO 177 0.0033
VAL 178 0.0035
PRO 179 0.0036
GLU 180 0.0033
ASP 181 0.0032
HIS 182 0.0028
ALA 183 0.0023
TYR 184 0.0017
ILE 185 0.0014
ARG 186 0.0010
PHE 187 0.0013
PRO 188 0.0014
VAL 189 0.0019
SER 190 0.0037
ASP 191 0.0033
GLY 192 0.0027
THR 193 0.0025
GLN 194 0.0017
GLU 195 0.0020
LEU 196 0.0028
LYS 197 0.0035
ILE 198 0.0039
VAL 199 0.0045
SER 200 0.0036
SER 201 0.0042
THR 202 0.0044
GLN 203 0.0053
ILE 204 0.0062
ASP 205 0.0061
ASP 206 0.0096
GLY 207 0.0110
GLU 208 0.0110
GLU 209 0.0085
THR 210 0.0078
ASN 211 0.0070
TYR 212 0.0051
ASP 213 0.0066
TYR 214 0.0027
THR 215 0.0025
LYS 216 0.0015
LEU 217 0.0015
VAL 218 0.0006
PHE 219 0.0008
ALA 220 0.0006
LYS 221 0.0015
PRO 222 0.0019
ILE 223 0.0021
TYR 224 0.0023
ASN 225 0.0029
ASP 226 0.0025
PRO 227 0.0034
SER 228 0.0028
LEU 229 0.0031
VAL 1 0.0021
LEU 2 0.0023
SER 3 0.0025
PRO 4 0.0027
ALA 5 0.0029
ASP 6 0.0027
LYS 7 0.0026
THR 8 0.0029
ASN 9 0.0042
VAL 10 0.0045
LYS 11 0.0046
ALA 12 0.0046
ALA 13 0.0048
TRP 14 0.0051
GLY 15 0.0051
LYS 16 0.0052
VAL 17 0.0045
GLY 18 0.0077
ALA 19 0.0075
HIS 20 0.0033
ALA 21 0.0054
GLY 22 0.0048
GLU 23 0.0013
TYR 24 0.0040
GLY 25 0.0073
ALA 26 0.0079
GLU 27 0.0082
ALA 28 0.0086
LEU 29 0.0094
GLU 30 0.0099
ARG 31 0.0103
MET 32 0.0109
PHE 33 0.0091
LEU 34 0.0093
SER 35 0.0096
PHE 36 0.0093
PRO 37 0.0089
THR 38 0.0087
THR 39 0.0088
LYS 40 0.0085
THR 41 0.0040
TYR 42 0.0043
PHE 43 0.0035
PRO 44 0.0047
HIS 45 0.0053
PHE 46 0.0049
ASP 47 0.0070
LEU 48 0.0068
SER 49 0.0114
HIS 50 0.0125
GLY 51 0.0101
SER 52 0.0073
ALA 53 0.0040
GLN 54 0.0024
VAL 55 0.0053
LYS 56 0.0065
GLY 57 0.0048
HIS 58 0.0074
GLY 59 0.0060
LYS 60 0.0070
LYS 61 0.0099
VAL 62 0.0103
ALA 63 0.0094
ASP 64 0.0124
ALA 65 0.0127
LEU 66 0.0099
THR 67 0.0102
ASN 68 0.0109
ALA 69 0.0086
VAL 70 0.0067
ALA 71 0.0084
HIS 72 0.0075
VAL 73 0.0061
ASP 74 0.0042
ASP 75 0.0078
MET 76 0.0099
PRO 77 0.0141
ASN 78 0.0157
ALA 79 0.0150
LEU 80 0.0175
SER 81 0.0343
ALA 82 0.0428
LEU 83 0.0330
SER 84 0.0258
ASP 85 0.0357
LEU 86 0.0370
HIS 87 0.0249
ALA 88 0.0222
HIS 89 0.0295
LYS 90 0.0327
LEU 91 0.0260
ARG 92 0.0186
VAL 93 0.0127
ASP 94 0.0040
PRO 95 0.0027
VAL 96 0.0084
ASN 97 0.0060
PHE 98 0.0053
LYS 99 0.0056
LEU 100 0.0057
LEU 101 0.0050
SER 102 0.0048
HIS 103 0.0052
CYS 104 0.0049
LEU 105 0.0065
LEU 106 0.0056
VAL 107 0.0057
THR 108 0.0058
LEU 109 0.0046
ALA 110 0.0041
ALA 111 0.0049
HIS 112 0.0049
LEU 113 0.0039
PRO 114 0.0047
ALA 115 0.0053
GLU 116 0.0046
PHE 117 0.0037
THR 118 0.0048
PRO 119 0.0048
ALA 120 0.0071
VAL 121 0.0050
HIS 122 0.0048
ALA 123 0.0056
SER 124 0.0058
LEU 125 0.0052
ASP 126 0.0054
LYS 127 0.0061
PHE 128 0.0059
LEU 129 0.0058
ALA 130 0.0049
SER 131 0.0051
VAL 132 0.0061
SER 133 0.0059
THR 134 0.0059
VAL 135 0.0079
LEU 136 0.0088
THR 137 0.0067
SER 138 0.0117
LYS 139 0.0185
TYR 140 0.0145
ARG 141 0.0201
VAL 1 0.0332
HIS 2 0.0251
LEU 3 0.0112
THR 4 0.0032
PRO 5 0.0168
GLU 6 0.0207
GLU 7 0.0117
LYS 8 0.0154
SER 9 0.0191
ALA 10 0.0172
VAL 11 0.0125
THR 12 0.0141
ALA 13 0.0173
LEU 14 0.0147
TRP 15 0.0107
GLY 16 0.0137
LYS 17 0.0108
VAL 18 0.0101
ASN 19 0.0098
VAL 20 0.0141
ASP 21 0.0159
GLU 22 0.0120
VAL 23 0.0086
GLY 24 0.0114
GLY 25 0.0080
GLU 26 0.0054
ALA 27 0.0069
LEU 28 0.0071
GLY 29 0.0031
ARG 30 0.0039
LEU 31 0.0081
LEU 32 0.0079
VAL 33 0.0086
VAL 34 0.0069
TYR 35 0.0083
PRO 36 0.0106
TRP 37 0.0119
THR 38 0.0119
GLN 39 0.0130
ARG 40 0.0151
PHE 41 0.0172
PHE 42 0.0129
GLU 43 0.0164
SER 44 0.0173
PHE 45 0.0108
GLY 46 0.0142
ASP 47 0.0173
LEU 48 0.0145
SER 49 0.0329
THR 50 0.0343
PRO 51 0.0277
ASP 52 0.0300
ALA 53 0.0227
VAL 54 0.0132
MET 55 0.0166
GLY 56 0.0219
ASN 57 0.0093
PRO 58 0.0132
LYS 59 0.0102
VAL 60 0.0061
LYS 61 0.0123
ALA 62 0.0181
HIS 63 0.0166
GLY 64 0.0142
LYS 65 0.0150
LYS 66 0.0158
VAL 67 0.0139
LEU 68 0.0106
GLY 69 0.0109
ALA 70 0.0121
PHE 71 0.0092
SER 72 0.0073
ASP 73 0.0095
GLY 74 0.0055
LEU 75 0.0074
ALA 76 0.0157
HIS 77 0.0207
LEU 78 0.0225
ASP 79 0.0329
ASN 80 0.0281
LEU 81 0.0125
LYS 82 0.0122
GLY 83 0.0101
THR 84 0.0078
PHE 85 0.0036
ALA 86 0.0049
THR 87 0.0045
LEU 88 0.0073
SER 89 0.0063
GLU 90 0.0084
LEU 91 0.0083
HIS 92 0.0066
CYS 93 0.0074
ASP 94 0.0096
LYS 95 0.0100
LEU 96 0.0082
HIS 97 0.0028
VAL 98 0.0023
ASP 99 0.0021
PRO 100 0.0022
GLU 101 0.0017
ASN 102 0.0014
PHE 103 0.0018
ARG 104 0.0014
LEU 105 0.0060
LEU 106 0.0052
GLY 107 0.0061
ASN 108 0.0063
VAL 109 0.0051
LEU 110 0.0054
VAL 111 0.0066
CYS 112 0.0058
VAL 113 0.0059
LEU 114 0.0077
ALA 115 0.0085
HIS 116 0.0069
HIS 117 0.0074
PHE 118 0.0094
GLY 119 0.0096
LYS 120 0.0116
GLU 121 0.0139
PHE 122 0.0117
THR 123 0.0134
PRO 124 0.0137
PRO 125 0.0128
VAL 126 0.0106
GLN 127 0.0098
ALA 128 0.0104
ALA 129 0.0073
TYR 130 0.0068
GLN 131 0.0091
LYS 132 0.0072
VAL 133 0.0041
VAL 134 0.0058
ALA 135 0.0089
GLY 136 0.0078
VAL 137 0.0040
ALA 138 0.0050
ASN 139 0.0060
ALA 140 0.0049
LEU 141 0.0052
ALA 142 0.0069
HIS 143 0.0069
LYS 144 0.0078
TYR 145 0.0079
HIS 146 0.0104
CYS 92 0.0078
PRO 93 0.0078
LYS 94 0.0076
PRO 95 0.0079
PRO 96 0.0080
GLU 97 0.0079
ILE 98 0.0081
ALA 99 0.0082
HIS 100 0.0101
GLY 101 0.0079
TYR 102 0.0064
VAL 103 0.0046
GLU 104 0.0037
HIS 105 0.0043
SER 106 0.0051
VAL 107 0.0072
ARG 108 0.0080
TYR 109 0.0080
GLN 110 0.0086
CYS 111 0.0088
LYS 112 0.0095
ASN 113 0.0100
TYR 114 0.0099
TYR 115 0.0092
LYS 116 0.0107
LEU 117 0.0090
ARG 118 0.0071
THR 119 0.0093
GLU 120 0.0145
GLY 121 0.0111
ASP 122 0.0149
GLY 123 0.0110
VAL 124 0.0094
TYR 125 0.0078
THR 126 0.0104
LEU 127 0.0118
ASN 128 0.0127
ASN 129 0.0160
GLU 130 0.0144
LYS 131 0.0138
GLN 132 0.0091
TRP 133 0.0058
ILE 134 0.0036
ASN 135 0.0072
LYS 136 0.0093
ALA 137 0.0124
VAL 138 0.0104
GLY 139 0.0050
ASP 140 0.0045
LYS 141 0.0047
LEU 142 0.0018
PRO 143 0.0031
GLU 144 0.0029
CYS 145 0.0067
GLU 146 0.0047
ALA 147 0.0075
VAL 148 0.0035
CYS 149 0.0034
GLY 150 0.0035
LYS 151 0.0034
PRO 152 0.0038
LYS 153 0.0038
ASN 154 0.0040
PRO 155 0.0040
ALA 156 0.0021
ASN 157 0.0025
ILE 158 0.0036
LEU 159 0.0042
GLY 160 0.0036
GLY 161 0.0026
HIS 162 0.0017
LEU 163 0.0014
ASP 164 0.0024
ALA 165 0.0026
LYS 166 0.0030
GLY 167 0.0029
SER 168 0.0033
PHE 169 0.0032
PRO 170 0.0032
TRP 171 0.0033
GLN 172 0.0034
ALA 173 0.0019
LYS 174 0.0010
MET 175 0.0009
VAL 176 0.0019
SER 177 0.0033
HIS 178 0.0043
HIS 179 0.0046
ASN 180 0.0044
LEU 181 0.0036
THR 182 0.0020
THR 183 0.0017
GLY 184 0.0014
ALA 185 0.0014
THR 186 0.0024
LEU 187 0.0027
ILE 188 0.0024
ASN 189 0.0042
GLU 190 0.0057
GLN 191 0.0059
TRP 192 0.0042
LEU 193 0.0029
LEU 194 0.0018
THR 195 0.0028
THR 196 0.0034
ALA 197 0.0029
LYS 198 0.0016
ASN 199 0.0023
LEU 200 0.0025
PHE 201 0.0016
LEU 202 0.0031
ASN 203 0.0044
HIS 204 0.0060
SER 205 0.0086
GLU 206 0.0100
ASN 207 0.0098
ALA 208 0.0067
THR 209 0.0068
ALA 210 0.0061
LYS 211 0.0051
ASP 212 0.0033
ILE 213 0.0036
ALA 214 0.0032
PRO 215 0.0029
THR 216 0.0034
LEU 217 0.0035
THR 218 0.0034
LEU 219 0.0035
TYR 220 0.0047
VAL 221 0.0045
GLY 222 0.0051
LYS 223 0.0066
LYS 224 0.0071
GLN 225 0.0063
LEU 226 0.0063
VAL 227 0.0060
GLU 228 0.0092
ILE 229 0.0075
GLU 230 0.0066
LYS 231 0.0049
VAL 232 0.0038
VAL 233 0.0022
LEU 234 0.0023
HIS 235 0.0024
PRO 236 0.0040
ASN 237 0.0047
TYR 238 0.0044
SER 239 0.0058
GLN 240 0.0053
VAL 241 0.0037
ASP 242 0.0037
ILE 243 0.0025
GLY 244 0.0024
LEU 245 0.0019
ILE 246 0.0040
LYS 247 0.0055
LEU 248 0.0075
LYS 249 0.0093
GLN 250 0.0102
LYS 251 0.0097
VAL 252 0.0066
SER 253 0.0072
VAL 254 0.0054
ASN 255 0.0052
GLU 256 0.0042
ARG 257 0.0051
VAL 258 0.0044
MET 259 0.0032
PRO 260 0.0039
ILE 261 0.0042
CYS 262 0.0054
LEU 263 0.0057
PRO 264 0.0068
SER 265 0.0080
LYS 266 0.0085
ASP 267 0.0081
TYR 268 0.0096
ALA 269 0.0095
GLU 270 0.0100
VAL 271 0.0096
GLY 272 0.0092
ARG 273 0.0084
VAL 274 0.0072
GLY 275 0.0067
TYR 276 0.0046
VAL 277 0.0037
SER 278 0.0026
GLY 279 0.0018
TRP 280 0.0011
GLY 281 0.0022
ARG 282 0.0029
ASN 283 0.0029
ALA 284 0.0046
ASN 285 0.0045
PHE 286 0.0044
LYS 287 0.0037
PHE 288 0.0029
THR 289 0.0024
ASP 290 0.0020
HIS 291 0.0017
LEU 292 0.0011
LYS 293 0.0011
TYR 294 0.0020
VAL 295 0.0028
MET 296 0.0038
LEU 297 0.0049
PRO 298 0.0060
VAL 299 0.0069
ALA 300 0.0087
ASP 301 0.0096
GLN 302 0.0087
ASP 303 0.0085
GLN 304 0.0080
CYS 305 0.0069
ILE 306 0.0071
ARG 307 0.0068
HIS 308 0.0064
TYR 309 0.0062
GLU 310 0.0063
GLY 311 0.0063
SER 312 0.0065
THR 313 0.0090
VAL 314 0.0082
PRO 315 0.0079
GLU 316 0.0073
LYS 317 0.0083
LYS 318 0.0072
THR 319 0.0095
PRO 320 0.0103
LYS 321 0.0081
SER 322 0.0081
PRO 323 0.0078
VAL 324 0.0067
GLY 325 0.0074
VAL 326 0.0074
GLN 327 0.0064
PRO 328 0.0074
ILE 329 0.0078
LEU 330 0.0077
ASN 331 0.0086
GLU 332 0.0072
HIS 333 0.0068
THR 334 0.0057
PHE 335 0.0044
CYS 336 0.0037
ALA 337 0.0033
GLY 338 0.0033
MET 339 0.0041
SER 340 0.0066
LYS 341 0.0090
TYR 342 0.0094
GLN 343 0.0078
GLU 344 0.0060
ASP 345 0.0037
THR 346 0.0017
CYS 347 0.0017
TYR 348 0.0020
GLY 349 0.0010
ASP 350 0.0006
ALA 351 0.0015
GLY 352 0.0024
SER 353 0.0024
ALA 354 0.0034
PHE 355 0.0035
ALA 356 0.0055
VAL 357 0.0075
HIS 358 0.0080
ASP 359 0.0102
LEU 360 0.0111
GLU 361 0.0132
GLU 362 0.0125
ASP 363 0.0105
THR 364 0.0060
TRP 365 0.0054
TYR 366 0.0055
ALA 367 0.0050
THR 368 0.0052
GLY 369 0.0047
ILE 370 0.0041
LEU 371 0.0037
SER 372 0.0031
PHE 373 0.0026
ASP 374 0.0028
LYS 375 0.0025
SER 376 0.0020
CYS 377 0.0022
ALA 378 0.0020
VAL 379 0.0017
ALA 380 0.0032
GLU 381 0.0034
TYR 382 0.0036
GLY 383 0.0035
VAL 384 0.0038
TYR 385 0.0041
VAL 386 0.0045
LYS 387 0.0049
VAL 388 0.0054
THR 389 0.0042
SER 390 0.0043
ILE 391 0.0026
GLN 392 0.0007
ASP 393 0.0023
TRP 394 0.0027
VAL 395 0.0019
GLN 396 0.0064
LYS 397 0.0080
THR 398 0.0061
ILE 399 0.0077
ALA 400 0.0116
GLU 401 0.0109
ALA 86 0.0018
ASP 87 0.0026
GLU 88 0.0033
SER 89 0.0025
LEU 90 0.0018
LYS 91 0.0031
ASP 92 0.0022
ALA 93 0.0013
ILE 94 0.0037
LYS 95 0.0063
ASP 96 0.0067
PRO 97 0.0079
ALA 98 0.0073
LEU 99 0.0045
GLU 100 0.0051
ASN 101 0.0042
LYS 102 0.0032
GLU 103 0.0023
HIS 104 0.0022
ASP 105 0.0022
ILE 106 0.0035
GLY 107 0.0046
PRO 108 0.0050
ARG 109 0.0039
GLU 110 0.0024
GLN 111 0.0019
VAL 112 0.0016
ASN 113 0.0014
PHE 114 0.0015
GLN 115 0.0020
LEU 116 0.0023
LEU 117 0.0029
ASP 118 0.0063
LYS 119 0.0085
ASN 120 0.0093
ASN 121 0.0074
GLU 122 0.0063
THR 123 0.0038
GLN 124 0.0039
TYR 125 0.0032
TYR 126 0.0029
HIS 127 0.0022
PHE 128 0.0024
PHE 129 0.0023
SER 130 0.0014
ILE 131 0.0008
LYS 132 0.0007
ASP 133 0.0007
PRO 134 0.0014
ALA 135 0.0017
ASP 136 0.0022
VAL 137 0.0023
TYR 138 0.0028
TYR 139 0.0030
THR 140 0.0035
LYS 141 0.0039
LYS 142 0.0021
LYS 143 0.0020
ALA 144 0.0018
GLU 145 0.0018
VAL 146 0.0017
GLU 147 0.0017
LEU 148 0.0016
ASP 149 0.0015
ILE 150 0.0016
ASN 151 0.0024
THR 152 0.0027
ALA 153 0.0019
SER 154 0.0027
THR 155 0.0030
TRP 156 0.0020
LYS 157 0.0024
LYS 158 0.0042
PHE 159 0.0036
GLU 160 0.0043
VAL 161 0.0040
TYR 162 0.0050
GLU 163 0.0050
ASN 164 0.0062
ASN 165 0.0069
GLN 166 0.0073
LYS 167 0.0061
LEU 168 0.0047
PRO 169 0.0040
VAL 170 0.0026
ARG 171 0.0013
LEU 172 0.0006
VAL 173 0.0015
SER 174 0.0031
TYR 175 0.0031
SER 176 0.0030
PRO 177 0.0031
VAL 178 0.0032
PRO 179 0.0030
GLU 180 0.0029
ASP 181 0.0031
HIS 182 0.0026
ALA 183 0.0022
TYR 184 0.0017
ILE 185 0.0014
ARG 186 0.0010
PHE 187 0.0011
PRO 188 0.0012
VAL 189 0.0016
SER 190 0.0041
ASP 191 0.0037
GLY 192 0.0030
THR 193 0.0027
GLN 194 0.0019
GLU 195 0.0021
LEU 196 0.0030
LYS 197 0.0037
ILE 198 0.0043
VAL 199 0.0050
SER 200 0.0039
SER 201 0.0043
THR 202 0.0044
GLN 203 0.0051
ILE 204 0.0059
ASP 205 0.0056
ASP 206 0.0095
GLY 207 0.0112
GLU 208 0.0115
GLU 209 0.0090
THR 210 0.0083
ASN 211 0.0075
TYR 212 0.0055
ASP 213 0.0073
TYR 214 0.0033
THR 215 0.0030
LYS 216 0.0019
LEU 217 0.0017
VAL 218 0.0007
PHE 219 0.0009
ALA 220 0.0008
LYS 221 0.0017
PRO 222 0.0024
ILE 223 0.0023
TYR 224 0.0025
ASN 225 0.0032
ASP 226 0.0030
PRO 227 0.0042
SER 228 0.0037
LEU 229 0.0043

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 81 ---

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