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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 75 ---

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 = 0.0449
VAL 1 0.0093
LEU 2 0.0079
SER 3 0.0073
PRO 4 0.0061
ALA 5 0.0053
ASP 6 0.0059
LYS 7 0.0059
THR 8 0.0045
ASN 9 0.0046
VAL 10 0.0051
LYS 11 0.0046
ALA 12 0.0041
ALA 13 0.0046
TRP 14 0.0050
GLY 15 0.0045
LYS 16 0.0042
VAL 17 0.0061
GLY 18 0.0059
ALA 19 0.0059
HIS 20 0.0061
ALA 21 0.0055
GLY 22 0.0054
GLU 23 0.0060
TYR 24 0.0058
GLY 25 0.0056
ALA 26 0.0042
GLU 27 0.0049
ALA 28 0.0060
LEU 29 0.0050
GLU 30 0.0045
ARG 31 0.0059
MET 32 0.0064
PHE 33 0.0070
LEU 34 0.0076
SER 35 0.0082
PHE 36 0.0081
PRO 37 0.0077
THR 38 0.0078
THR 39 0.0071
LYS 40 0.0067
THR 41 0.0082
TYR 42 0.0040
PHE 43 0.0038
PRO 44 0.0072
HIS 45 0.0074
PHE 46 0.0046
ASP 47 0.0072
LEU 48 0.0093
SER 49 0.0107
HIS 50 0.0120
GLY 51 0.0101
SER 52 0.0053
ALA 53 0.0047
GLN 54 0.0025
VAL 55 0.0053
LYS 56 0.0088
GLY 57 0.0059
HIS 58 0.0052
GLY 59 0.0059
LYS 60 0.0066
LYS 61 0.0059
VAL 62 0.0059
ALA 63 0.0070
ASP 64 0.0071
ALA 65 0.0069
LEU 66 0.0071
THR 67 0.0076
ASN 68 0.0074
ALA 69 0.0071
VAL 70 0.0076
ALA 71 0.0079
HIS 72 0.0075
VAL 73 0.0100
ASP 74 0.0086
ASP 75 0.0078
MET 76 0.0084
PRO 77 0.0074
ASN 78 0.0082
ALA 79 0.0098
LEU 80 0.0097
SER 81 0.0155
ALA 82 0.0218
LEU 83 0.0188
SER 84 0.0132
ASP 85 0.0187
LEU 86 0.0215
HIS 87 0.0161
ALA 88 0.0137
HIS 89 0.0197
LYS 90 0.0228
LEU 91 0.0188
ARG 92 0.0145
VAL 93 0.0100
ASP 94 0.0049
PRO 95 0.0023
VAL 96 0.0042
ASN 97 0.0029
PHE 98 0.0036
LYS 99 0.0046
LEU 100 0.0046
LEU 101 0.0045
SER 102 0.0055
HIS 103 0.0062
CYS 104 0.0059
LEU 105 0.0055
LEU 106 0.0054
VAL 107 0.0044
THR 108 0.0044
LEU 109 0.0050
ALA 110 0.0044
ALA 111 0.0035
HIS 112 0.0042
LEU 113 0.0048
PRO 114 0.0046
ALA 115 0.0041
GLU 116 0.0041
PHE 117 0.0044
THR 118 0.0041
PRO 119 0.0043
ALA 120 0.0042
VAL 121 0.0057
HIS 122 0.0055
ALA 123 0.0058
SER 124 0.0060
LEU 125 0.0058
ASP 126 0.0057
LYS 127 0.0060
PHE 128 0.0061
LEU 129 0.0086
ALA 130 0.0066
SER 131 0.0065
VAL 132 0.0072
SER 133 0.0055
THR 134 0.0037
VAL 135 0.0052
LEU 136 0.0059
THR 137 0.0050
SER 138 0.0045
LYS 139 0.0094
TYR 140 0.0090
ARG 141 0.0126
VAL 1 0.0137
HIS 2 0.0123
LEU 3 0.0101
THR 4 0.0115
PRO 5 0.0095
GLU 6 0.0101
GLU 7 0.0080
LYS 8 0.0043
SER 9 0.0048
ALA 10 0.0035
VAL 11 0.0034
THR 12 0.0043
ALA 13 0.0046
LEU 14 0.0045
TRP 15 0.0048
GLY 16 0.0066
LYS 17 0.0097
VAL 18 0.0086
ASN 19 0.0127
VAL 20 0.0127
ASP 21 0.0159
GLU 22 0.0134
VAL 23 0.0087
GLY 24 0.0063
GLY 25 0.0036
GLU 26 0.0039
ALA 27 0.0025
LEU 28 0.0005
GLY 29 0.0014
ARG 30 0.0034
LEU 31 0.0032
LEU 32 0.0033
VAL 33 0.0060
VAL 34 0.0061
TYR 35 0.0058
PRO 36 0.0067
TRP 37 0.0068
THR 38 0.0054
GLN 39 0.0061
ARG 40 0.0071
PHE 41 0.0068
PHE 42 0.0055
GLU 43 0.0087
SER 44 0.0101
PHE 45 0.0063
GLY 46 0.0078
ASP 47 0.0091
LEU 48 0.0082
SER 49 0.0160
THR 50 0.0171
PRO 51 0.0157
ASP 52 0.0156
ALA 53 0.0099
VAL 54 0.0069
MET 55 0.0103
GLY 56 0.0111
ASN 57 0.0057
PRO 58 0.0097
LYS 59 0.0085
VAL 60 0.0053
LYS 61 0.0099
ALA 62 0.0128
HIS 63 0.0102
GLY 64 0.0085
LYS 65 0.0118
LYS 66 0.0114
VAL 67 0.0077
LEU 68 0.0076
GLY 69 0.0092
ALA 70 0.0068
PHE 71 0.0044
SER 72 0.0071
ASP 73 0.0071
GLY 74 0.0078
LEU 75 0.0056
ALA 76 0.0064
HIS 77 0.0087
LEU 78 0.0085
ASP 79 0.0108
ASN 80 0.0126
LEU 81 0.0091
LYS 82 0.0097
GLY 83 0.0097
THR 84 0.0090
PHE 85 0.0092
ALA 86 0.0100
THR 87 0.0103
LEU 88 0.0100
SER 89 0.0078
GLU 90 0.0071
LEU 91 0.0073
HIS 92 0.0076
CYS 93 0.0073
ASP 94 0.0066
LYS 95 0.0065
LEU 96 0.0069
HIS 97 0.0051
VAL 98 0.0045
ASP 99 0.0044
PRO 100 0.0043
GLU 101 0.0040
ASN 102 0.0038
PHE 103 0.0039
ARG 104 0.0039
LEU 105 0.0022
LEU 106 0.0020
GLY 107 0.0027
ASN 108 0.0028
VAL 109 0.0024
LEU 110 0.0027
VAL 111 0.0034
CYS 112 0.0033
VAL 113 0.0038
LEU 114 0.0035
ALA 115 0.0046
HIS 116 0.0051
HIS 117 0.0050
PHE 118 0.0051
GLY 119 0.0062
LYS 120 0.0066
GLU 121 0.0049
PHE 122 0.0047
THR 123 0.0049
PRO 124 0.0058
PRO 125 0.0050
VAL 126 0.0043
GLN 127 0.0054
ALA 128 0.0063
ALA 129 0.0044
TYR 130 0.0040
GLN 131 0.0054
LYS 132 0.0046
VAL 133 0.0040
VAL 134 0.0055
ALA 135 0.0061
GLY 136 0.0051
VAL 137 0.0070
ALA 138 0.0070
ASN 139 0.0071
ALA 140 0.0073
LEU 141 0.0074
ALA 142 0.0076
HIS 143 0.0081
LYS 144 0.0090
TYR 145 0.0075
HIS 146 0.0095
CYS 92 0.0028
PRO 93 0.0028
LYS 94 0.0026
PRO 95 0.0025
PRO 96 0.0025
GLU 97 0.0029
ILE 98 0.0036
ALA 99 0.0040
HIS 100 0.0033
GLY 101 0.0024
TYR 102 0.0021
VAL 103 0.0011
GLU 104 0.0011
HIS 105 0.0006
SER 106 0.0015
VAL 107 0.0022
ARG 108 0.0023
TYR 109 0.0024
GLN 110 0.0025
CYS 111 0.0027
LYS 112 0.0028
ASN 113 0.0030
TYR 114 0.0032
TYR 115 0.0030
LYS 116 0.0029
LEU 117 0.0025
ARG 118 0.0022
THR 119 0.0024
GLU 120 0.0031
GLY 121 0.0031
ASP 122 0.0036
GLY 123 0.0031
VAL 124 0.0031
TYR 125 0.0025
THR 126 0.0030
LEU 127 0.0031
ASN 128 0.0043
ASN 129 0.0054
GLU 130 0.0056
LYS 131 0.0043
GLN 132 0.0039
TRP 133 0.0029
ILE 134 0.0037
ASN 135 0.0038
LYS 136 0.0055
ALA 137 0.0050
VAL 138 0.0042
GLY 139 0.0046
ASP 140 0.0034
LYS 141 0.0030
LEU 142 0.0024
PRO 143 0.0023
GLU 144 0.0021
CYS 145 0.0024
GLU 146 0.0023
ALA 147 0.0029
VAL 148 0.0021
CYS 149 0.0017
GLY 150 0.0013
LYS 151 0.0016
PRO 152 0.0017
LYS 153 0.0020
ASN 154 0.0018
PRO 155 0.0014
ALA 156 0.0034
ASN 157 0.0036
ILE 158 0.0018
LEU 159 0.0017
GLY 160 0.0020
GLY 161 0.0024
HIS 162 0.0027
LEU 163 0.0031
ASP 164 0.0013
ALA 165 0.0018
LYS 166 0.0022
GLY 167 0.0020
SER 168 0.0019
PHE 169 0.0018
PRO 170 0.0023
TRP 171 0.0023
GLN 172 0.0028
ALA 173 0.0022
LYS 174 0.0013
MET 175 0.0020
VAL 176 0.0022
SER 177 0.0033
HIS 178 0.0040
HIS 179 0.0042
ASN 180 0.0026
LEU 181 0.0024
THR 182 0.0027
THR 183 0.0026
GLY 184 0.0028
ALA 185 0.0025
THR 186 0.0027
LEU 187 0.0024
ILE 188 0.0044
ASN 189 0.0050
GLU 190 0.0041
GLN 191 0.0029
TRP 192 0.0022
LEU 193 0.0014
LEU 194 0.0014
THR 195 0.0024
THR 196 0.0056
ALA 197 0.0066
LYS 198 0.0048
ASN 199 0.0029
LEU 200 0.0046
PHE 201 0.0060
LEU 202 0.0049
ASN 203 0.0071
HIS 204 0.0187
SER 205 0.0273
GLU 206 0.0306
ASN 207 0.0295
ALA 208 0.0183
THR 209 0.0137
ALA 210 0.0111
LYS 211 0.0067
ASP 212 0.0029
ILE 213 0.0026
ALA 214 0.0008
PRO 215 0.0020
THR 216 0.0028
LEU 217 0.0016
THR 218 0.0018
LEU 219 0.0015
TYR 220 0.0018
VAL 221 0.0015
GLY 222 0.0018
LYS 223 0.0023
LYS 224 0.0025
GLN 225 0.0021
LEU 226 0.0023
VAL 227 0.0021
GLU 228 0.0032
ILE 229 0.0038
GLU 230 0.0052
LYS 231 0.0058
VAL 232 0.0050
VAL 233 0.0053
LEU 234 0.0049
HIS 235 0.0045
PRO 236 0.0043
ASN 237 0.0033
TYR 238 0.0048
SER 239 0.0079
GLN 240 0.0069
VAL 241 0.0041
ASP 242 0.0042
ILE 243 0.0006
GLY 244 0.0030
LEU 245 0.0031
ILE 246 0.0031
LYS 247 0.0038
LEU 248 0.0031
LYS 249 0.0045
GLN 250 0.0035
LYS 251 0.0027
VAL 252 0.0017
SER 253 0.0020
VAL 254 0.0018
ASN 255 0.0021
GLU 256 0.0021
ARG 257 0.0021
VAL 258 0.0018
MET 259 0.0012
PRO 260 0.0023
ILE 261 0.0024
CYS 262 0.0027
LEU 263 0.0032
PRO 264 0.0033
SER 265 0.0036
LYS 266 0.0036
ASP 267 0.0038
TYR 268 0.0019
ALA 269 0.0023
GLU 270 0.0024
VAL 271 0.0024
GLY 272 0.0020
ARG 273 0.0015
VAL 274 0.0011
GLY 275 0.0011
TYR 276 0.0014
VAL 277 0.0016
SER 278 0.0019
GLY 279 0.0020
TRP 280 0.0023
GLY 281 0.0020
ARG 282 0.0017
ASN 283 0.0013
ALA 284 0.0011
ASN 285 0.0012
PHE 286 0.0006
LYS 287 0.0013
PHE 288 0.0019
THR 289 0.0026
ASP 290 0.0033
HIS 291 0.0039
LEU 292 0.0027
LYS 293 0.0023
TYR 294 0.0021
VAL 295 0.0018
MET 296 0.0018
LEU 297 0.0014
PRO 298 0.0014
VAL 299 0.0013
ALA 300 0.0040
ASP 301 0.0064
GLN 302 0.0053
ASP 303 0.0067
GLN 304 0.0067
CYS 305 0.0033
ILE 306 0.0027
ARG 307 0.0053
HIS 308 0.0057
TYR 309 0.0030
GLU 310 0.0026
GLY 311 0.0054
SER 312 0.0050
THR 313 0.0070
VAL 314 0.0064
PRO 315 0.0036
GLU 316 0.0025
LYS 317 0.0051
LYS 318 0.0032
THR 319 0.0069
PRO 320 0.0074
LYS 321 0.0073
SER 322 0.0053
PRO 323 0.0075
VAL 324 0.0055
GLY 325 0.0073
VAL 326 0.0063
GLN 327 0.0050
PRO 328 0.0040
ILE 329 0.0055
LEU 330 0.0044
ASN 331 0.0060
GLU 332 0.0057
HIS 333 0.0048
THR 334 0.0032
PHE 335 0.0022
CYS 336 0.0007
ALA 337 0.0014
GLY 338 0.0022
MET 339 0.0037
SER 340 0.0058
LYS 341 0.0079
TYR 342 0.0074
GLN 343 0.0064
GLU 344 0.0043
ASP 345 0.0030
THR 346 0.0015
CYS 347 0.0028
TYR 348 0.0020
GLY 349 0.0024
ASP 350 0.0021
ALA 351 0.0025
GLY 352 0.0029
SER 353 0.0025
ALA 354 0.0024
PHE 355 0.0019
ALA 356 0.0020
VAL 357 0.0017
HIS 358 0.0017
ASP 359 0.0019
LEU 360 0.0023
GLU 361 0.0025
GLU 362 0.0019
ASP 363 0.0017
THR 364 0.0020
TRP 365 0.0019
TYR 366 0.0021
ALA 367 0.0021
THR 368 0.0023
GLY 369 0.0022
ILE 370 0.0021
LEU 371 0.0019
SER 372 0.0041
PHE 373 0.0026
ASP 374 0.0018
LYS 375 0.0026
SER 376 0.0022
CYS 377 0.0026
ALA 378 0.0045
VAL 379 0.0051
ALA 380 0.0044
GLU 381 0.0037
TYR 382 0.0023
GLY 383 0.0017
VAL 384 0.0015
TYR 385 0.0019
VAL 386 0.0032
LYS 387 0.0036
VAL 388 0.0059
THR 389 0.0073
SER 390 0.0031
ILE 391 0.0040
GLN 392 0.0080
ASP 393 0.0113
TRP 394 0.0108
VAL 395 0.0101
GLN 396 0.0260
LYS 397 0.0319
THR 398 0.0279
ILE 399 0.0298
ALA 400 0.0443
GLU 401 0.0449
ALA 86 0.0039
ASP 87 0.0040
GLU 88 0.0041
SER 89 0.0040
LEU 90 0.0039
LYS 91 0.0038
ASP 92 0.0038
ALA 93 0.0038
ILE 94 0.0039
LYS 95 0.0081
ASP 96 0.0093
PRO 97 0.0106
ALA 98 0.0111
LEU 99 0.0072
GLU 100 0.0054
ASN 101 0.0035
LYS 102 0.0087
GLU 103 0.0089
HIS 104 0.0082
ASP 105 0.0082
ILE 106 0.0096
GLY 107 0.0097
PRO 108 0.0088
ARG 109 0.0075
GLU 110 0.0054
GLN 111 0.0051
VAL 112 0.0041
ASN 113 0.0039
PHE 114 0.0029
GLN 115 0.0026
LEU 116 0.0028
LEU 117 0.0026
ASP 118 0.0078
LYS 119 0.0112
ASN 120 0.0132
ASN 121 0.0123
GLU 122 0.0106
THR 123 0.0078
GLN 124 0.0043
TYR 125 0.0034
TYR 126 0.0025
HIS 127 0.0016
PHE 128 0.0020
PHE 129 0.0026
SER 130 0.0020
ILE 131 0.0015
LYS 132 0.0022
ASP 133 0.0018
PRO 134 0.0034
ALA 135 0.0036
ASP 136 0.0043
VAL 137 0.0050
TYR 138 0.0068
TYR 139 0.0077
THR 140 0.0095
LYS 141 0.0108
LYS 142 0.0079
LYS 143 0.0061
ALA 144 0.0043
GLU 145 0.0047
VAL 146 0.0033
GLU 147 0.0029
LEU 148 0.0031
ASP 149 0.0023
ILE 150 0.0040
ASN 151 0.0037
THR 152 0.0028
ALA 153 0.0038
SER 154 0.0038
THR 155 0.0033
TRP 156 0.0040
LYS 157 0.0058
LYS 158 0.0056
PHE 159 0.0043
GLU 160 0.0047
VAL 161 0.0047
TYR 162 0.0052
GLU 163 0.0067
ASN 164 0.0067
ASN 165 0.0053
GLN 166 0.0072
LYS 167 0.0060
LEU 168 0.0047
PRO 169 0.0041
VAL 170 0.0030
ARG 171 0.0027
LEU 172 0.0031
VAL 173 0.0031
SER 174 0.0049
TYR 175 0.0030
SER 176 0.0018
PRO 177 0.0048
VAL 178 0.0073
PRO 179 0.0083
GLU 180 0.0056
ASP 181 0.0047
HIS 182 0.0014
ALA 183 0.0024
TYR 184 0.0021
ILE 185 0.0032
ARG 186 0.0032
PHE 187 0.0041
PRO 188 0.0040
VAL 189 0.0037
SER 190 0.0066
ASP 191 0.0072
GLY 192 0.0078
THR 193 0.0062
GLN 194 0.0056
GLU 195 0.0046
LEU 196 0.0034
LYS 197 0.0035
ILE 198 0.0027
VAL 199 0.0035
SER 200 0.0040
SER 201 0.0058
THR 202 0.0057
GLN 203 0.0085
ILE 204 0.0087
ASP 205 0.0117
ASP 206 0.0227
GLY 207 0.0213
GLU 208 0.0200
GLU 209 0.0162
THR 210 0.0127
ASN 211 0.0105
TYR 212 0.0061
ASP 213 0.0061
TYR 214 0.0038
THR 215 0.0028
LYS 216 0.0014
LEU 217 0.0019
VAL 218 0.0032
PHE 219 0.0046
ALA 220 0.0063
LYS 221 0.0069
PRO 222 0.0096
ILE 223 0.0054
TYR 224 0.0047
ASN 225 0.0049
ASP 226 0.0080
PRO 227 0.0103
SER 228 0.0128
LEU 229 0.0163
VAL 1 0.0151
LEU 2 0.0130
SER 3 0.0120
PRO 4 0.0102
ALA 5 0.0091
ASP 6 0.0101
LYS 7 0.0102
THR 8 0.0080
ASN 9 0.0082
VAL 10 0.0092
LYS 11 0.0085
ALA 12 0.0075
ALA 13 0.0084
TRP 14 0.0093
GLY 15 0.0084
LYS 16 0.0080
VAL 17 0.0120
GLY 18 0.0116
ALA 19 0.0115
HIS 20 0.0118
ALA 21 0.0109
GLY 22 0.0108
GLU 23 0.0115
TYR 24 0.0114
GLY 25 0.0105
ALA 26 0.0078
GLU 27 0.0091
ALA 28 0.0113
LEU 29 0.0096
GLU 30 0.0084
ARG 31 0.0112
MET 32 0.0125
PHE 33 0.0133
LEU 34 0.0140
SER 35 0.0155
PHE 36 0.0157
PRO 37 0.0152
THR 38 0.0158
THR 39 0.0144
LYS 40 0.0136
THR 41 0.0167
TYR 42 0.0092
PHE 43 0.0088
PRO 44 0.0148
HIS 45 0.0148
PHE 46 0.0098
ASP 47 0.0139
LEU 48 0.0171
SER 49 0.0194
HIS 50 0.0212
GLY 51 0.0173
SER 52 0.0089
ALA 53 0.0081
GLN 54 0.0050
VAL 55 0.0091
LYS 56 0.0153
GLY 57 0.0104
HIS 58 0.0093
GLY 59 0.0109
LYS 60 0.0122
LYS 61 0.0111
VAL 62 0.0118
ALA 63 0.0138
ASP 64 0.0141
ALA 65 0.0132
LEU 66 0.0133
THR 67 0.0134
ASN 68 0.0132
ALA 69 0.0130
VAL 70 0.0132
ALA 71 0.0132
HIS 72 0.0129
VAL 73 0.0160
ASP 74 0.0140
ASP 75 0.0131
MET 76 0.0143
PRO 77 0.0130
ASN 78 0.0134
ALA 79 0.0156
LEU 80 0.0159
SER 81 0.0217
ALA 82 0.0303
LEU 83 0.0258
SER 84 0.0172
ASP 85 0.0245
LEU 86 0.0284
HIS 87 0.0203
ALA 88 0.0170
HIS 89 0.0257
LYS 90 0.0296
LEU 91 0.0237
ARG 92 0.0183
VAL 93 0.0120
ASP 94 0.0065
PRO 95 0.0048
VAL 96 0.0085
ASN 97 0.0070
PHE 98 0.0074
LYS 99 0.0095
LEU 100 0.0095
LEU 101 0.0087
SER 102 0.0103
HIS 103 0.0117
CYS 104 0.0109
LEU 105 0.0108
LEU 106 0.0107
VAL 107 0.0091
THR 108 0.0088
LEU 109 0.0099
ALA 110 0.0090
ALA 111 0.0075
HIS 112 0.0083
LEU 113 0.0088
PRO 114 0.0083
ALA 115 0.0072
GLU 116 0.0072
PHE 117 0.0079
THR 118 0.0071
PRO 119 0.0076
ALA 120 0.0074
VAL 121 0.0098
HIS 122 0.0097
ALA 123 0.0102
SER 124 0.0105
LEU 125 0.0103
ASP 126 0.0105
LYS 127 0.0110
PHE 128 0.0111
LEU 129 0.0150
ALA 130 0.0125
SER 131 0.0120
VAL 132 0.0123
SER 133 0.0097
THR 134 0.0071
VAL 135 0.0081
LEU 136 0.0084
THR 137 0.0056
SER 138 0.0050
LYS 139 0.0117
TYR 140 0.0114
ARG 141 0.0171
VAL 1 0.0184
HIS 2 0.0146
LEU 3 0.0117
THR 4 0.0137
PRO 5 0.0109
GLU 6 0.0136
GLU 7 0.0107
LYS 8 0.0043
SER 9 0.0056
ALA 10 0.0048
VAL 11 0.0040
THR 12 0.0043
ALA 13 0.0043
LEU 14 0.0055
TRP 15 0.0061
GLY 16 0.0080
LYS 17 0.0119
VAL 18 0.0107
ASN 19 0.0170
VAL 20 0.0180
ASP 21 0.0228
GLU 22 0.0185
VAL 23 0.0113
GLY 24 0.0096
GLY 25 0.0055
GLU 26 0.0047
ALA 27 0.0031
LEU 28 0.0034
GLY 29 0.0029
ARG 30 0.0047
LEU 31 0.0058
LEU 32 0.0060
VAL 33 0.0097
VAL 34 0.0097
TYR 35 0.0092
PRO 36 0.0105
TRP 37 0.0103
THR 38 0.0084
GLN 39 0.0096
ARG 40 0.0107
PHE 41 0.0104
PHE 42 0.0088
GLU 43 0.0134
SER 44 0.0146
PHE 45 0.0097
GLY 46 0.0127
ASP 47 0.0153
LEU 48 0.0139
SER 49 0.0240
THR 50 0.0252
PRO 51 0.0229
ASP 52 0.0225
ALA 53 0.0148
VAL 54 0.0110
MET 55 0.0151
GLY 56 0.0164
ASN 57 0.0085
PRO 58 0.0143
LYS 59 0.0135
VAL 60 0.0090
LYS 61 0.0147
ALA 62 0.0192
HIS 63 0.0162
GLY 64 0.0134
LYS 65 0.0172
LYS 66 0.0173
VAL 67 0.0125
LEU 68 0.0114
GLY 69 0.0137
ALA 70 0.0112
PHE 71 0.0078
SER 72 0.0106
ASP 73 0.0112
GLY 74 0.0131
LEU 75 0.0102
ALA 76 0.0110
HIS 77 0.0148
LEU 78 0.0155
ASP 79 0.0192
ASN 80 0.0209
LEU 81 0.0159
LYS 82 0.0166
GLY 83 0.0164
THR 84 0.0156
PHE 85 0.0159
ALA 86 0.0168
THR 87 0.0169
LEU 88 0.0166
SER 89 0.0131
GLU 90 0.0115
LEU 91 0.0117
HIS 92 0.0119
CYS 93 0.0110
ASP 94 0.0096
LYS 95 0.0095
LEU 96 0.0101
HIS 97 0.0073
VAL 98 0.0071
ASP 99 0.0068
PRO 100 0.0066
GLU 101 0.0067
ASN 102 0.0070
PHE 103 0.0069
ARG 104 0.0069
LEU 105 0.0029
LEU 106 0.0029
GLY 107 0.0038
ASN 108 0.0032
VAL 109 0.0022
LEU 110 0.0031
VAL 111 0.0042
CYS 112 0.0037
VAL 113 0.0047
LEU 114 0.0044
ALA 115 0.0062
HIS 116 0.0065
HIS 117 0.0060
PHE 118 0.0064
GLY 119 0.0082
LYS 120 0.0091
GLU 121 0.0063
PHE 122 0.0069
THR 123 0.0073
PRO 124 0.0090
PRO 125 0.0082
VAL 126 0.0072
GLN 127 0.0089
ALA 128 0.0103
ALA 129 0.0064
TYR 130 0.0057
GLN 131 0.0080
LYS 132 0.0062
VAL 133 0.0056
VAL 134 0.0084
ALA 135 0.0093
GLY 136 0.0080
VAL 137 0.0120
ALA 138 0.0122
ASN 139 0.0119
ALA 140 0.0121
LEU 141 0.0127
ALA 142 0.0128
HIS 143 0.0129
LYS 144 0.0138
TYR 145 0.0098
HIS 146 0.0112
CYS 92 0.0018
PRO 93 0.0017
LYS 94 0.0020
PRO 95 0.0020
PRO 96 0.0023
GLU 97 0.0028
ILE 98 0.0029
ALA 99 0.0034
HIS 100 0.0034
GLY 101 0.0030
TYR 102 0.0024
VAL 103 0.0021
GLU 104 0.0019
HIS 105 0.0015
SER 106 0.0017
VAL 107 0.0015
ARG 108 0.0020
TYR 109 0.0022
GLN 110 0.0026
CYS 111 0.0029
LYS 112 0.0037
ASN 113 0.0043
TYR 114 0.0040
TYR 115 0.0032
LYS 116 0.0029
LEU 117 0.0014
ARG 118 0.0012
THR 119 0.0026
GLU 120 0.0041
GLY 121 0.0028
ASP 122 0.0026
GLY 123 0.0007
VAL 124 0.0010
TYR 125 0.0020
THR 126 0.0037
LEU 127 0.0059
ASN 128 0.0075
ASN 129 0.0099
GLU 130 0.0098
LYS 131 0.0090
GLN 132 0.0060
TRP 133 0.0042
ILE 134 0.0027
ASN 135 0.0013
LYS 136 0.0005
ALA 137 0.0026
VAL 138 0.0038
GLY 139 0.0032
ASP 140 0.0052
LYS 141 0.0046
LEU 142 0.0035
PRO 143 0.0022
GLU 144 0.0028
CYS 145 0.0029
GLU 146 0.0021
ALA 147 0.0032
VAL 148 0.0052
CYS 149 0.0040
GLY 150 0.0038
LYS 151 0.0039
PRO 152 0.0025
LYS 153 0.0023
ASN 154 0.0028
PRO 155 0.0040
ALA 156 0.0018
ASN 157 0.0022
ILE 158 0.0023
LEU 159 0.0019
GLY 160 0.0017
GLY 161 0.0021
HIS 162 0.0022
LEU 163 0.0031
ASP 164 0.0024
ALA 165 0.0026
LYS 166 0.0023
GLY 167 0.0021
SER 168 0.0020
PHE 169 0.0020
PRO 170 0.0021
TRP 171 0.0022
GLN 172 0.0045
ALA 173 0.0044
LYS 174 0.0037
MET 175 0.0041
VAL 176 0.0037
SER 177 0.0043
HIS 178 0.0045
HIS 179 0.0040
ASN 180 0.0045
LEU 181 0.0048
THR 182 0.0050
THR 183 0.0046
GLY 184 0.0045
ALA 185 0.0037
THR 186 0.0036
LEU 187 0.0031
ILE 188 0.0047
ASN 189 0.0055
GLU 190 0.0054
GLN 191 0.0038
TRP 192 0.0024
LEU 193 0.0021
LEU 194 0.0026
THR 195 0.0044
THR 196 0.0085
ALA 197 0.0091
LYS 198 0.0070
ASN 199 0.0058
LEU 200 0.0074
PHE 201 0.0078
LEU 202 0.0062
ASN 203 0.0076
HIS 204 0.0173
SER 205 0.0272
GLU 206 0.0322
ASN 207 0.0312
ALA 208 0.0197
THR 209 0.0164
ALA 210 0.0139
LYS 211 0.0065
ASP 212 0.0045
ILE 213 0.0043
ALA 214 0.0033
PRO 215 0.0016
THR 216 0.0023
LEU 217 0.0020
THR 218 0.0014
LEU 219 0.0030
TYR 220 0.0031
VAL 221 0.0030
GLY 222 0.0028
LYS 223 0.0029
LYS 224 0.0033
GLN 225 0.0034
LEU 226 0.0037
VAL 227 0.0038
GLU 228 0.0029
ILE 229 0.0031
GLU 230 0.0037
LYS 231 0.0044
VAL 232 0.0043
VAL 233 0.0043
LEU 234 0.0047
HIS 235 0.0039
PRO 236 0.0050
ASN 237 0.0063
TYR 238 0.0069
SER 239 0.0100
GLN 240 0.0096
VAL 241 0.0069
ASP 242 0.0066
ILE 243 0.0034
GLY 244 0.0040
LEU 245 0.0027
ILE 246 0.0028
LYS 247 0.0029
LEU 248 0.0025
LYS 249 0.0039
GLN 250 0.0039
LYS 251 0.0041
VAL 252 0.0025
SER 253 0.0027
VAL 254 0.0026
ASN 255 0.0024
GLU 256 0.0022
ARG 257 0.0015
VAL 258 0.0016
MET 259 0.0021
PRO 260 0.0030
ILE 261 0.0034
CYS 262 0.0045
LEU 263 0.0046
PRO 264 0.0054
SER 265 0.0067
LYS 266 0.0066
ASP 267 0.0053
TYR 268 0.0038
ALA 269 0.0034
GLU 270 0.0036
VAL 271 0.0027
GLY 272 0.0031
ARG 273 0.0030
VAL 274 0.0026
GLY 275 0.0021
TYR 276 0.0015
VAL 277 0.0019
SER 278 0.0026
GLY 279 0.0030
TRP 280 0.0037
GLY 281 0.0034
ARG 282 0.0035
ASN 283 0.0032
ALA 284 0.0024
ASN 285 0.0024
PHE 286 0.0021
LYS 287 0.0027
PHE 288 0.0033
THR 289 0.0040
ASP 290 0.0048
HIS 291 0.0055
LEU 292 0.0033
LYS 293 0.0029
TYR 294 0.0026
VAL 295 0.0023
MET 296 0.0022
LEU 297 0.0023
PRO 298 0.0025
VAL 299 0.0027
ALA 300 0.0106
ASP 301 0.0147
GLN 302 0.0122
ASP 303 0.0140
GLN 304 0.0137
CYS 305 0.0075
ILE 306 0.0063
ARG 307 0.0099
HIS 308 0.0105
TYR 309 0.0050
GLU 310 0.0042
GLY 311 0.0077
SER 312 0.0055
THR 313 0.0098
VAL 314 0.0079
PRO 315 0.0072
GLU 316 0.0089
LYS 317 0.0087
LYS 318 0.0073
THR 319 0.0130
PRO 320 0.0129
LYS 321 0.0126
SER 322 0.0087
PRO 323 0.0133
VAL 324 0.0080
GLY 325 0.0099
VAL 326 0.0076
GLN 327 0.0056
PRO 328 0.0039
ILE 329 0.0066
LEU 330 0.0056
ASN 331 0.0083
GLU 332 0.0077
HIS 333 0.0066
THR 334 0.0047
PHE 335 0.0041
CYS 336 0.0033
ALA 337 0.0045
GLY 338 0.0054
MET 339 0.0070
SER 340 0.0092
LYS 341 0.0119
TYR 342 0.0107
GLN 343 0.0094
GLU 344 0.0067
ASP 345 0.0051
THR 346 0.0027
CYS 347 0.0032
TYR 348 0.0025
GLY 349 0.0033
ASP 350 0.0028
ALA 351 0.0031
GLY 352 0.0038
SER 353 0.0034
ALA 354 0.0031
PHE 355 0.0022
ALA 356 0.0033
VAL 357 0.0050
HIS 358 0.0086
ASP 359 0.0130
LEU 360 0.0175
GLU 361 0.0213
GLU 362 0.0182
ASP 363 0.0141
THR 364 0.0073
TRP 365 0.0052
TYR 366 0.0045
ALA 367 0.0025
THR 368 0.0028
GLY 369 0.0012
ILE 370 0.0024
LEU 371 0.0041
SER 372 0.0050
PHE 373 0.0021
ASP 374 0.0012
LYS 375 0.0023
SER 376 0.0036
CYS 377 0.0050
ALA 378 0.0080
VAL 379 0.0086
ALA 380 0.0070
GLU 381 0.0070
TYR 382 0.0048
GLY 383 0.0028
VAL 384 0.0016
TYR 385 0.0025
VAL 386 0.0038
LYS 387 0.0057
VAL 388 0.0030
THR 389 0.0040
SER 390 0.0022
ILE 391 0.0037
GLN 392 0.0060
ASP 393 0.0093
TRP 394 0.0089
VAL 395 0.0074
GLN 396 0.0194
LYS 397 0.0246
THR 398 0.0214
ILE 399 0.0221
ALA 400 0.0335
GLU 401 0.0338
ALA 86 0.0062
ASP 87 0.0058
GLU 88 0.0057
SER 89 0.0060
LEU 90 0.0061
LYS 91 0.0064
ASP 92 0.0065
ALA 93 0.0066
ILE 94 0.0050
LYS 95 0.0108
ASP 96 0.0129
PRO 97 0.0149
ALA 98 0.0160
LEU 99 0.0108
GLU 100 0.0084
ASN 101 0.0067
LYS 102 0.0135
GLU 103 0.0136
HIS 104 0.0130
ASP 105 0.0130
ILE 106 0.0140
GLY 107 0.0140
PRO 108 0.0132
ARG 109 0.0125
GLU 110 0.0092
GLN 111 0.0087
VAL 112 0.0068
ASN 113 0.0063
PHE 114 0.0048
GLN 115 0.0043
LEU 116 0.0049
LEU 117 0.0047
ASP 118 0.0119
LYS 119 0.0171
ASN 120 0.0199
ASN 121 0.0191
GLU 122 0.0160
THR 123 0.0122
GLN 124 0.0067
TYR 125 0.0058
TYR 126 0.0045
HIS 127 0.0030
PHE 128 0.0036
PHE 129 0.0045
SER 130 0.0034
ILE 131 0.0026
LYS 132 0.0036
ASP 133 0.0030
PRO 134 0.0058
ALA 135 0.0067
ASP 136 0.0077
VAL 137 0.0088
TYR 138 0.0118
TYR 139 0.0132
THR 140 0.0162
LYS 141 0.0184
LYS 142 0.0129
LYS 143 0.0100
ALA 144 0.0072
GLU 145 0.0078
VAL 146 0.0057
GLU 147 0.0053
LEU 148 0.0057
ASP 149 0.0047
ILE 150 0.0065
ASN 151 0.0059
THR 152 0.0047
ALA 153 0.0066
SER 154 0.0069
THR 155 0.0058
TRP 156 0.0066
LYS 157 0.0093
LYS 158 0.0076
PHE 159 0.0057
GLU 160 0.0066
VAL 161 0.0072
TYR 162 0.0086
GLU 163 0.0114
ASN 164 0.0120
ASN 165 0.0093
GLN 166 0.0117
LYS 167 0.0097
LEU 168 0.0077
PRO 169 0.0069
VAL 170 0.0050
ARG 171 0.0046
LEU 172 0.0048
VAL 173 0.0049
SER 174 0.0080
TYR 175 0.0044
SER 176 0.0018
PRO 177 0.0067
VAL 178 0.0109
PRO 179 0.0125
GLU 180 0.0083
ASP 181 0.0068
HIS 182 0.0022
ALA 183 0.0036
TYR 184 0.0031
ILE 185 0.0050
ARG 186 0.0053
PHE 187 0.0070
PRO 188 0.0069
VAL 189 0.0066
SER 190 0.0098
ASP 191 0.0109
GLY 192 0.0120
THR 193 0.0098
GLN 194 0.0091
GLU 195 0.0079
LEU 196 0.0061
LYS 197 0.0061
ILE 198 0.0044
VAL 199 0.0038
SER 200 0.0052
SER 201 0.0086
THR 202 0.0092
GLN 203 0.0142
ILE 204 0.0152
ASP 205 0.0204
ASP 206 0.0368
GLY 207 0.0341
GLU 208 0.0313
GLU 209 0.0251
THR 210 0.0192
ASN 211 0.0153
TYR 212 0.0086
ASP 213 0.0083
TYR 214 0.0050
THR 215 0.0041
LYS 216 0.0028
LEU 217 0.0040
VAL 218 0.0058
PHE 219 0.0078
ALA 220 0.0101
LYS 221 0.0109
PRO 222 0.0150
ILE 223 0.0090
TYR 224 0.0085
ASN 225 0.0094
ASP 226 0.0145
PRO 227 0.0179
SER 228 0.0222
LEU 229 0.0271

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 75 ---

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