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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 60 ---

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 = 0.0517
VAL 1 0.0086
LEU 2 0.0075
SER 3 0.0070
PRO 4 0.0063
ALA 5 0.0056
ASP 6 0.0060
LYS 7 0.0061
THR 8 0.0051
ASN 9 0.0054
VAL 10 0.0067
LYS 11 0.0062
ALA 12 0.0043
ALA 13 0.0049
TRP 14 0.0066
GLY 15 0.0058
LYS 16 0.0051
VAL 17 0.0083
GLY 18 0.0112
ALA 19 0.0155
HIS 20 0.0136
ALA 21 0.0148
GLY 22 0.0190
GLU 23 0.0168
TYR 24 0.0135
GLY 25 0.0164
ALA 26 0.0154
GLU 27 0.0135
ALA 28 0.0136
LEU 29 0.0140
GLU 30 0.0124
ARG 31 0.0113
MET 32 0.0124
PHE 33 0.0139
LEU 34 0.0137
SER 35 0.0134
PHE 36 0.0130
PRO 37 0.0127
THR 38 0.0126
THR 39 0.0134
LYS 40 0.0133
THR 41 0.0186
TYR 42 0.0095
PHE 43 0.0158
PRO 44 0.0271
HIS 45 0.0315
PHE 46 0.0263
ASP 47 0.0356
LEU 48 0.0351
SER 49 0.0477
HIS 50 0.0517
GLY 51 0.0448
SER 52 0.0342
ALA 53 0.0252
GLN 54 0.0161
VAL 55 0.0202
LYS 56 0.0281
GLY 57 0.0235
HIS 58 0.0218
GLY 59 0.0193
LYS 60 0.0239
LYS 61 0.0260
VAL 62 0.0222
ALA 63 0.0217
ASP 64 0.0271
ALA 65 0.0198
LEU 66 0.0173
THR 67 0.0143
ASN 68 0.0157
ALA 69 0.0165
VAL 70 0.0131
ALA 71 0.0119
HIS 72 0.0141
VAL 73 0.0103
ASP 74 0.0102
ASP 75 0.0113
MET 76 0.0120
PRO 77 0.0139
ASN 78 0.0135
ALA 79 0.0122
LEU 80 0.0138
SER 81 0.0181
ALA 82 0.0186
LEU 83 0.0164
SER 84 0.0138
ASP 85 0.0134
LEU 86 0.0140
HIS 87 0.0114
ALA 88 0.0089
HIS 89 0.0073
LYS 90 0.0093
LEU 91 0.0095
ARG 92 0.0064
VAL 93 0.0069
ASP 94 0.0043
PRO 95 0.0048
VAL 96 0.0038
ASN 97 0.0067
PHE 98 0.0072
LYS 99 0.0073
LEU 100 0.0073
LEU 101 0.0079
SER 102 0.0083
HIS 103 0.0085
CYS 104 0.0087
LEU 105 0.0085
LEU 106 0.0071
VAL 107 0.0049
THR 108 0.0054
LEU 109 0.0051
ALA 110 0.0033
ALA 111 0.0019
HIS 112 0.0026
LEU 113 0.0027
PRO 114 0.0026
ALA 115 0.0025
GLU 116 0.0027
PHE 117 0.0027
THR 118 0.0027
PRO 119 0.0028
ALA 120 0.0028
VAL 121 0.0005
HIS 122 0.0014
ALA 123 0.0020
SER 124 0.0040
LEU 125 0.0045
ASP 126 0.0045
LYS 127 0.0066
PHE 128 0.0083
LEU 129 0.0093
ALA 130 0.0088
SER 131 0.0096
VAL 132 0.0099
SER 133 0.0090
THR 134 0.0089
VAL 135 0.0098
LEU 136 0.0097
THR 137 0.0073
SER 138 0.0076
LYS 139 0.0076
TYR 140 0.0048
ARG 141 0.0032
VAL 1 0.0146
HIS 2 0.0138
LEU 3 0.0119
THR 4 0.0115
PRO 5 0.0107
GLU 6 0.0098
GLU 7 0.0095
LYS 8 0.0096
SER 9 0.0087
ALA 10 0.0084
VAL 11 0.0085
THR 12 0.0082
ALA 13 0.0078
LEU 14 0.0078
TRP 15 0.0081
GLY 16 0.0079
LYS 17 0.0088
VAL 18 0.0079
ASN 19 0.0078
VAL 20 0.0075
ASP 21 0.0074
GLU 22 0.0071
VAL 23 0.0071
GLY 24 0.0070
GLY 25 0.0061
GLU 26 0.0064
ALA 27 0.0065
LEU 28 0.0067
GLY 29 0.0071
ARG 30 0.0075
LEU 31 0.0078
LEU 32 0.0082
VAL 33 0.0092
VAL 34 0.0089
TYR 35 0.0077
PRO 36 0.0088
TRP 37 0.0079
THR 38 0.0065
GLN 39 0.0082
ARG 40 0.0087
PHE 41 0.0106
PHE 42 0.0122
GLU 43 0.0159
SER 44 0.0170
PHE 45 0.0164
GLY 46 0.0198
ASP 47 0.0210
LEU 48 0.0182
SER 49 0.0201
THR 50 0.0199
PRO 51 0.0174
ASP 52 0.0173
ALA 53 0.0169
VAL 54 0.0147
MET 55 0.0133
GLY 56 0.0136
ASN 57 0.0160
PRO 58 0.0131
LYS 59 0.0117
VAL 60 0.0109
LYS 61 0.0093
ALA 62 0.0075
HIS 63 0.0069
GLY 64 0.0066
LYS 65 0.0069
LYS 66 0.0066
VAL 67 0.0073
LEU 68 0.0076
GLY 69 0.0066
ALA 70 0.0064
PHE 71 0.0080
SER 72 0.0087
ASP 73 0.0102
GLY 74 0.0103
LEU 75 0.0119
ALA 76 0.0120
HIS 77 0.0112
LEU 78 0.0112
ASP 79 0.0109
ASN 80 0.0097
LEU 81 0.0110
LYS 82 0.0083
GLY 83 0.0076
THR 84 0.0076
PHE 85 0.0056
ALA 86 0.0033
THR 87 0.0008
LEU 88 0.0041
SER 89 0.0023
GLU 90 0.0070
LEU 91 0.0102
HIS 92 0.0085
CYS 93 0.0053
ASP 94 0.0101
LYS 95 0.0141
LEU 96 0.0134
HIS 97 0.0060
VAL 98 0.0064
ASP 99 0.0054
PRO 100 0.0049
GLU 101 0.0070
ASN 102 0.0085
PHE 103 0.0078
ARG 104 0.0092
LEU 105 0.0061
LEU 106 0.0057
GLY 107 0.0054
ASN 108 0.0054
VAL 109 0.0052
LEU 110 0.0051
VAL 111 0.0052
CYS 112 0.0052
VAL 113 0.0041
LEU 114 0.0040
ALA 115 0.0037
HIS 116 0.0036
HIS 117 0.0035
PHE 118 0.0034
GLY 119 0.0032
LYS 120 0.0031
GLU 121 0.0034
PHE 122 0.0052
THR 123 0.0038
PRO 124 0.0049
PRO 125 0.0024
VAL 126 0.0037
GLN 127 0.0062
ALA 128 0.0052
ALA 129 0.0072
TYR 130 0.0082
GLN 131 0.0078
LYS 132 0.0081
VAL 133 0.0092
VAL 134 0.0100
ALA 135 0.0097
GLY 136 0.0106
VAL 137 0.0102
ALA 138 0.0091
ASN 139 0.0078
ALA 140 0.0066
LEU 141 0.0042
ALA 142 0.0029
HIS 143 0.0043
LYS 144 0.0043
TYR 145 0.0040
HIS 146 0.0090
CYS 92 0.0038
PRO 93 0.0044
LYS 94 0.0044
PRO 95 0.0031
PRO 96 0.0035
GLU 97 0.0050
ILE 98 0.0053
ALA 99 0.0069
HIS 100 0.0053
GLY 101 0.0047
TYR 102 0.0039
VAL 103 0.0036
GLU 104 0.0028
HIS 105 0.0027
SER 106 0.0028
VAL 107 0.0028
ARG 108 0.0039
TYR 109 0.0041
GLN 110 0.0033
CYS 111 0.0034
LYS 112 0.0029
ASN 113 0.0024
TYR 114 0.0025
TYR 115 0.0032
LYS 116 0.0063
LEU 117 0.0052
ARG 118 0.0048
THR 119 0.0042
GLU 120 0.0043
GLY 121 0.0043
ASP 122 0.0052
GLY 123 0.0047
VAL 124 0.0060
TYR 125 0.0028
THR 126 0.0039
LEU 127 0.0054
ASN 128 0.0092
ASN 129 0.0126
GLU 130 0.0132
LYS 131 0.0106
GLN 132 0.0074
TRP 133 0.0039
ILE 134 0.0043
ASN 135 0.0045
LYS 136 0.0078
ALA 137 0.0073
VAL 138 0.0041
GLY 139 0.0049
ASP 140 0.0044
LYS 141 0.0040
LEU 142 0.0037
PRO 143 0.0037
GLU 144 0.0044
CYS 145 0.0049
GLU 146 0.0059
ALA 147 0.0068
VAL 148 0.0070
CYS 149 0.0069
GLY 150 0.0085
LYS 151 0.0091
PRO 152 0.0085
LYS 153 0.0097
ASN 154 0.0123
PRO 155 0.0128
ALA 156 0.0079
ASN 157 0.0090
ILE 158 0.0044
LEU 159 0.0059
GLY 160 0.0054
GLY 161 0.0054
HIS 162 0.0055
LEU 163 0.0068
ASP 164 0.0076
ALA 165 0.0098
LYS 166 0.0097
GLY 167 0.0076
SER 168 0.0072
PHE 169 0.0051
PRO 170 0.0050
TRP 171 0.0035
GLN 172 0.0037
ALA 173 0.0036
LYS 174 0.0050
MET 175 0.0051
VAL 176 0.0069
SER 177 0.0077
HIS 178 0.0089
HIS 179 0.0105
ASN 180 0.0073
LEU 181 0.0062
THR 182 0.0051
THR 183 0.0041
GLY 184 0.0032
ALA 185 0.0029
THR 186 0.0025
LEU 187 0.0025
ILE 188 0.0021
ASN 189 0.0033
GLU 190 0.0044
GLN 191 0.0042
TRP 192 0.0030
LEU 193 0.0022
LEU 194 0.0011
THR 195 0.0015
THR 196 0.0025
ALA 197 0.0048
LYS 198 0.0049
ASN 199 0.0044
LEU 200 0.0044
PHE 201 0.0083
LEU 202 0.0099
ASN 203 0.0134
HIS 204 0.0231
SER 205 0.0297
GLU 206 0.0323
ASN 207 0.0323
ALA 208 0.0235
THR 209 0.0213
ALA 210 0.0160
LYS 211 0.0127
ASP 212 0.0093
ILE 213 0.0077
ALA 214 0.0043
PRO 215 0.0021
THR 216 0.0054
LEU 217 0.0045
THR 218 0.0061
LEU 219 0.0056
TYR 220 0.0065
VAL 221 0.0056
GLY 222 0.0075
LYS 223 0.0109
LYS 224 0.0118
GLN 225 0.0098
LEU 226 0.0094
VAL 227 0.0075
GLU 228 0.0059
ILE 229 0.0045
GLU 230 0.0052
LYS 231 0.0044
VAL 232 0.0029
VAL 233 0.0035
LEU 234 0.0028
HIS 235 0.0031
PRO 236 0.0061
ASN 237 0.0053
TYR 238 0.0034
SER 239 0.0033
GLN 240 0.0038
VAL 241 0.0034
ASP 242 0.0013
ILE 243 0.0011
GLY 244 0.0019
LEU 245 0.0021
ILE 246 0.0028
LYS 247 0.0040
LEU 248 0.0051
LYS 249 0.0063
GLN 250 0.0071
LYS 251 0.0068
VAL 252 0.0064
SER 253 0.0063
VAL 254 0.0036
ASN 255 0.0044
GLU 256 0.0058
ARG 257 0.0069
VAL 258 0.0046
MET 259 0.0020
PRO 260 0.0030
ILE 261 0.0040
CYS 262 0.0072
LEU 263 0.0084
PRO 264 0.0105
SER 265 0.0146
LYS 266 0.0141
ASP 267 0.0112
TYR 268 0.0087
ALA 269 0.0070
GLU 270 0.0045
VAL 271 0.0031
GLY 272 0.0055
ARG 273 0.0053
VAL 274 0.0062
GLY 275 0.0046
TYR 276 0.0016
VAL 277 0.0012
SER 278 0.0012
GLY 279 0.0016
TRP 280 0.0021
GLY 281 0.0029
ARG 282 0.0037
ASN 283 0.0040
ALA 284 0.0029
ASN 285 0.0034
PHE 286 0.0036
LYS 287 0.0032
PHE 288 0.0026
THR 289 0.0026
ASP 290 0.0035
HIS 291 0.0041
LEU 292 0.0025
LYS 293 0.0033
TYR 294 0.0033
VAL 295 0.0041
MET 296 0.0040
LEU 297 0.0044
PRO 298 0.0045
VAL 299 0.0042
ALA 300 0.0176
ASP 301 0.0185
GLN 302 0.0173
ASP 303 0.0166
GLN 304 0.0155
CYS 305 0.0139
ILE 306 0.0134
ARG 307 0.0127
HIS 308 0.0090
TYR 309 0.0104
GLU 310 0.0143
GLY 311 0.0153
SER 312 0.0227
THR 313 0.0286
VAL 314 0.0348
PRO 315 0.0354
GLU 316 0.0401
LYS 317 0.0327
LYS 318 0.0271
THR 319 0.0200
PRO 320 0.0119
LYS 321 0.0063
SER 322 0.0065
PRO 323 0.0101
VAL 324 0.0085
GLY 325 0.0067
VAL 326 0.0067
GLN 327 0.0075
PRO 328 0.0086
ILE 329 0.0087
LEU 330 0.0103
ASN 331 0.0111
GLU 332 0.0084
HIS 333 0.0074
THR 334 0.0073
PHE 335 0.0074
CYS 336 0.0078
ALA 337 0.0075
GLY 338 0.0083
MET 339 0.0085
SER 340 0.0050
LYS 341 0.0060
TYR 342 0.0072
GLN 343 0.0072
GLU 344 0.0061
ASP 345 0.0056
THR 346 0.0052
CYS 347 0.0066
TYR 348 0.0040
GLY 349 0.0033
ASP 350 0.0028
ALA 351 0.0034
GLY 352 0.0032
SER 353 0.0023
ALA 354 0.0024
PHE 355 0.0023
ALA 356 0.0018
VAL 357 0.0089
HIS 358 0.0146
ASP 359 0.0211
LEU 360 0.0274
GLU 361 0.0327
GLU 362 0.0281
ASP 363 0.0234
THR 364 0.0132
TRP 365 0.0096
TYR 366 0.0086
ALA 367 0.0059
THR 368 0.0069
GLY 369 0.0052
ILE 370 0.0052
LEU 371 0.0058
SER 372 0.0062
PHE 373 0.0067
ASP 374 0.0065
LYS 375 0.0072
SER 376 0.0079
CYS 377 0.0078
ALA 378 0.0086
VAL 379 0.0092
ALA 380 0.0107
GLU 381 0.0105
TYR 382 0.0091
GLY 383 0.0077
VAL 384 0.0074
TYR 385 0.0062
VAL 386 0.0063
LYS 387 0.0061
VAL 388 0.0061
THR 389 0.0073
SER 390 0.0072
ILE 391 0.0046
GLN 392 0.0039
ASP 393 0.0026
TRP 394 0.0020
VAL 395 0.0002
GLN 396 0.0036
LYS 397 0.0053
THR 398 0.0061
ILE 399 0.0074
ALA 400 0.0110
GLU 401 0.0128
ALA 86 0.0034
ASP 87 0.0031
GLU 88 0.0023
SER 89 0.0021
LEU 90 0.0028
LYS 91 0.0023
ASP 92 0.0021
ALA 93 0.0030
ILE 94 0.0038
LYS 95 0.0042
ASP 96 0.0074
PRO 97 0.0080
ALA 98 0.0111
LEU 99 0.0099
GLU 100 0.0093
ASN 101 0.0120
LYS 102 0.0197
GLU 103 0.0188
HIS 104 0.0129
ASP 105 0.0144
ILE 106 0.0166
GLY 107 0.0134
PRO 108 0.0090
ARG 109 0.0062
GLU 110 0.0074
GLN 111 0.0083
VAL 112 0.0077
ASN 113 0.0085
PHE 114 0.0068
GLN 115 0.0066
LEU 116 0.0055
LEU 117 0.0047
ASP 118 0.0069
LYS 119 0.0097
ASN 120 0.0105
ASN 121 0.0083
GLU 122 0.0075
THR 123 0.0047
GLN 124 0.0035
TYR 125 0.0023
TYR 126 0.0019
HIS 127 0.0022
PHE 128 0.0023
PHE 129 0.0015
SER 130 0.0027
ILE 131 0.0039
LYS 132 0.0046
ASP 133 0.0046
PRO 134 0.0105
ALA 135 0.0071
ASP 136 0.0059
VAL 137 0.0024
TYR 138 0.0027
TYR 139 0.0029
THR 140 0.0065
LYS 141 0.0096
LYS 142 0.0065
LYS 143 0.0050
ALA 144 0.0030
GLU 145 0.0028
VAL 146 0.0016
GLU 147 0.0031
LEU 148 0.0037
ASP 149 0.0057
ILE 150 0.0018
ASN 151 0.0017
THR 152 0.0018
ALA 153 0.0022
SER 154 0.0026
THR 155 0.0023
TRP 156 0.0026
LYS 157 0.0034
LYS 158 0.0051
PHE 159 0.0040
GLU 160 0.0031
VAL 161 0.0019
TYR 162 0.0012
GLU 163 0.0013
ASN 164 0.0018
ASN 165 0.0011
GLN 166 0.0033
LYS 167 0.0034
LEU 168 0.0030
PRO 169 0.0038
VAL 170 0.0038
ARG 171 0.0047
LEU 172 0.0053
VAL 173 0.0056
SER 174 0.0076
TYR 175 0.0044
SER 176 0.0041
PRO 177 0.0028
VAL 178 0.0050
PRO 179 0.0078
GLU 180 0.0066
ASP 181 0.0039
HIS 182 0.0049
ALA 183 0.0043
TYR 184 0.0044
ILE 185 0.0037
ARG 186 0.0035
PHE 187 0.0030
PRO 188 0.0029
VAL 189 0.0023
SER 190 0.0065
ASP 191 0.0075
GLY 192 0.0083
THR 193 0.0058
GLN 194 0.0063
GLU 195 0.0052
LEU 196 0.0028
LYS 197 0.0029
ILE 198 0.0043
VAL 199 0.0055
SER 200 0.0046
SER 201 0.0049
THR 202 0.0040
GLN 203 0.0051
ILE 204 0.0049
ASP 205 0.0067
ASP 206 0.0096
GLY 207 0.0082
GLU 208 0.0083
GLU 209 0.0079
THR 210 0.0067
ASN 211 0.0074
TYR 212 0.0061
ASP 213 0.0079
TYR 214 0.0063
THR 215 0.0060
LYS 216 0.0050
LEU 217 0.0053
VAL 218 0.0062
PHE 219 0.0070
ALA 220 0.0090
LYS 221 0.0092
PRO 222 0.0095
ILE 223 0.0060
TYR 224 0.0071
ASN 225 0.0058
ASP 226 0.0061
PRO 227 0.0074
SER 228 0.0075
LEU 229 0.0035
VAL 1 0.0059
LEU 2 0.0052
SER 3 0.0050
PRO 4 0.0045
ALA 5 0.0040
ASP 6 0.0042
LYS 7 0.0043
THR 8 0.0036
ASN 9 0.0036
VAL 10 0.0045
LYS 11 0.0041
ALA 12 0.0027
ALA 13 0.0031
TRP 14 0.0044
GLY 15 0.0037
LYS 16 0.0033
VAL 17 0.0054
GLY 18 0.0077
ALA 19 0.0110
HIS 20 0.0095
ALA 21 0.0103
GLY 22 0.0134
GLU 23 0.0118
TYR 24 0.0092
GLY 25 0.0113
ALA 26 0.0106
GLU 27 0.0092
ALA 28 0.0093
LEU 29 0.0097
GLU 30 0.0085
ARG 31 0.0079
MET 32 0.0088
PHE 33 0.0098
LEU 34 0.0097
SER 35 0.0095
PHE 36 0.0094
PRO 37 0.0092
THR 38 0.0092
THR 39 0.0096
LYS 40 0.0096
THR 41 0.0135
TYR 42 0.0068
PHE 43 0.0110
PRO 44 0.0192
HIS 45 0.0220
PHE 46 0.0181
ASP 47 0.0246
LEU 48 0.0245
SER 49 0.0334
HIS 50 0.0365
GLY 51 0.0318
SER 52 0.0238
ALA 53 0.0177
GLN 54 0.0109
VAL 55 0.0140
LYS 56 0.0202
GLY 57 0.0172
HIS 58 0.0159
GLY 59 0.0137
LYS 60 0.0172
LYS 61 0.0189
VAL 62 0.0160
ALA 63 0.0152
ASP 64 0.0193
ALA 65 0.0140
LEU 66 0.0121
THR 67 0.0099
ASN 68 0.0110
ALA 69 0.0115
VAL 70 0.0090
ALA 71 0.0081
HIS 72 0.0097
VAL 73 0.0071
ASP 74 0.0074
ASP 75 0.0083
MET 76 0.0086
PRO 77 0.0101
ASN 78 0.0101
ALA 79 0.0091
LEU 80 0.0101
SER 81 0.0130
ALA 82 0.0133
LEU 83 0.0118
SER 84 0.0098
ASP 85 0.0094
LEU 86 0.0100
HIS 87 0.0082
ALA 88 0.0062
HIS 89 0.0052
LYS 90 0.0069
LEU 91 0.0071
ARG 92 0.0048
VAL 93 0.0051
ASP 94 0.0032
PRO 95 0.0032
VAL 96 0.0026
ASN 97 0.0047
PHE 98 0.0051
LYS 99 0.0050
LEU 100 0.0051
LEU 101 0.0056
SER 102 0.0058
HIS 103 0.0059
CYS 104 0.0061
LEU 105 0.0059
LEU 106 0.0050
VAL 107 0.0033
THR 108 0.0036
LEU 109 0.0035
ALA 110 0.0024
ALA 111 0.0010
HIS 112 0.0014
LEU 113 0.0021
PRO 114 0.0020
ALA 115 0.0019
GLU 116 0.0020
PHE 117 0.0020
THR 118 0.0020
PRO 119 0.0020
ALA 120 0.0020
VAL 121 0.0005
HIS 122 0.0008
ALA 123 0.0018
SER 124 0.0029
LEU 125 0.0030
ASP 126 0.0030
LYS 127 0.0046
PHE 128 0.0057
LEU 129 0.0065
ALA 130 0.0060
SER 131 0.0068
VAL 132 0.0070
SER 133 0.0062
THR 134 0.0061
VAL 135 0.0069
LEU 136 0.0068
THR 137 0.0050
SER 138 0.0051
LYS 139 0.0050
TYR 140 0.0031
ARG 141 0.0017
VAL 1 0.0090
HIS 2 0.0084
LEU 3 0.0072
THR 4 0.0068
PRO 5 0.0064
GLU 6 0.0058
GLU 7 0.0058
LYS 8 0.0061
SER 9 0.0057
ALA 10 0.0056
VAL 11 0.0057
THR 12 0.0057
ALA 13 0.0056
LEU 14 0.0056
TRP 15 0.0059
GLY 16 0.0060
LYS 17 0.0065
VAL 18 0.0057
ASN 19 0.0058
VAL 20 0.0056
ASP 21 0.0056
GLU 22 0.0051
VAL 23 0.0049
GLY 24 0.0048
GLY 25 0.0041
GLU 26 0.0042
ALA 27 0.0044
LEU 28 0.0047
GLY 29 0.0049
ARG 30 0.0053
LEU 31 0.0056
LEU 32 0.0059
VAL 33 0.0066
VAL 34 0.0065
TYR 35 0.0057
PRO 36 0.0065
TRP 37 0.0059
THR 38 0.0049
GLN 39 0.0060
ARG 40 0.0063
PHE 41 0.0076
PHE 42 0.0086
GLU 43 0.0112
SER 44 0.0118
PHE 45 0.0113
GLY 46 0.0137
ASP 47 0.0146
LEU 48 0.0128
SER 49 0.0142
THR 50 0.0139
PRO 51 0.0121
ASP 52 0.0118
ALA 53 0.0116
VAL 54 0.0101
MET 55 0.0090
GLY 56 0.0090
ASN 57 0.0108
PRO 58 0.0087
LYS 59 0.0079
VAL 60 0.0074
LYS 61 0.0061
ALA 62 0.0050
HIS 63 0.0048
GLY 64 0.0045
LYS 65 0.0048
LYS 66 0.0048
VAL 67 0.0051
LEU 68 0.0052
GLY 69 0.0047
ALA 70 0.0046
PHE 71 0.0055
SER 72 0.0061
ASP 73 0.0071
GLY 74 0.0071
LEU 75 0.0082
ALA 76 0.0082
HIS 77 0.0077
LEU 78 0.0076
ASP 79 0.0074
ASN 80 0.0066
LEU 81 0.0075
LYS 82 0.0057
GLY 83 0.0051
THR 84 0.0049
PHE 85 0.0036
ALA 86 0.0022
THR 87 0.0009
LEU 88 0.0027
SER 89 0.0019
GLU 90 0.0052
LEU 91 0.0073
HIS 92 0.0060
CYS 93 0.0037
ASP 94 0.0071
LYS 95 0.0099
LEU 96 0.0094
HIS 97 0.0043
VAL 98 0.0047
ASP 99 0.0042
PRO 100 0.0037
GLU 101 0.0053
ASN 102 0.0062
PHE 103 0.0056
ARG 104 0.0066
LEU 105 0.0044
LEU 106 0.0040
GLY 107 0.0037
ASN 108 0.0038
VAL 109 0.0035
LEU 110 0.0034
VAL 111 0.0036
CYS 112 0.0036
VAL 113 0.0029
LEU 114 0.0028
ALA 115 0.0026
HIS 116 0.0027
HIS 117 0.0027
PHE 118 0.0025
GLY 119 0.0024
LYS 120 0.0023
GLU 121 0.0027
PHE 122 0.0038
THR 123 0.0028
PRO 124 0.0036
PRO 125 0.0018
VAL 126 0.0025
GLN 127 0.0043
ALA 128 0.0034
ALA 129 0.0045
TYR 130 0.0054
GLN 131 0.0051
LYS 132 0.0052
VAL 133 0.0061
VAL 134 0.0067
ALA 135 0.0063
GLY 136 0.0071
VAL 137 0.0070
ALA 138 0.0063
ASN 139 0.0055
ALA 140 0.0045
LEU 141 0.0029
ALA 142 0.0021
HIS 143 0.0032
LYS 144 0.0032
TYR 145 0.0028
HIS 146 0.0064
CYS 92 0.0038
PRO 93 0.0045
LYS 94 0.0044
PRO 95 0.0028
PRO 96 0.0031
GLU 97 0.0046
ILE 98 0.0049
ALA 99 0.0065
HIS 100 0.0049
GLY 101 0.0043
TYR 102 0.0037
VAL 103 0.0035
GLU 104 0.0026
HIS 105 0.0027
SER 106 0.0028
VAL 107 0.0029
ARG 108 0.0042
TYR 109 0.0044
GLN 110 0.0040
CYS 111 0.0041
LYS 112 0.0038
ASN 113 0.0035
TYR 114 0.0037
TYR 115 0.0042
LYS 116 0.0065
LEU 117 0.0056
ARG 118 0.0051
THR 119 0.0046
GLU 120 0.0050
GLY 121 0.0049
ASP 122 0.0058
GLY 123 0.0052
VAL 124 0.0059
TYR 125 0.0029
THR 126 0.0030
LEU 127 0.0043
ASN 128 0.0074
ASN 129 0.0105
GLU 130 0.0110
LYS 131 0.0088
GLN 132 0.0060
TRP 133 0.0031
ILE 134 0.0036
ASN 135 0.0044
LYS 136 0.0073
ALA 137 0.0072
VAL 138 0.0044
GLY 139 0.0044
ASP 140 0.0041
LYS 141 0.0039
LEU 142 0.0038
PRO 143 0.0041
GLU 144 0.0045
CYS 145 0.0051
GLU 146 0.0057
ALA 147 0.0066
VAL 148 0.0050
CYS 149 0.0047
GLY 150 0.0056
LYS 151 0.0059
PRO 152 0.0054
LYS 153 0.0061
ASN 154 0.0081
PRO 155 0.0087
ALA 156 0.0060
ASN 157 0.0066
ILE 158 0.0033
LEU 159 0.0044
GLY 160 0.0040
GLY 161 0.0042
HIS 162 0.0043
LEU 163 0.0051
ASP 164 0.0057
ALA 165 0.0071
LYS 166 0.0069
GLY 167 0.0054
SER 168 0.0052
PHE 169 0.0037
PRO 170 0.0036
TRP 171 0.0026
GLN 172 0.0027
ALA 173 0.0025
LYS 174 0.0033
MET 175 0.0033
VAL 176 0.0043
SER 177 0.0048
HIS 178 0.0054
HIS 179 0.0065
ASN 180 0.0044
LEU 181 0.0038
THR 182 0.0031
THR 183 0.0026
GLY 184 0.0021
ALA 185 0.0020
THR 186 0.0017
LEU 187 0.0017
ILE 188 0.0014
ASN 189 0.0021
GLU 190 0.0027
GLN 191 0.0025
TRP 192 0.0017
LEU 193 0.0014
LEU 194 0.0010
THR 195 0.0014
THR 196 0.0017
ALA 197 0.0031
LYS 198 0.0031
ASN 199 0.0028
LEU 200 0.0028
PHE 201 0.0054
LEU 202 0.0064
ASN 203 0.0087
HIS 204 0.0155
SER 205 0.0201
GLU 206 0.0222
ASN 207 0.0221
ALA 208 0.0163
THR 209 0.0153
ALA 210 0.0119
LYS 211 0.0101
ASP 212 0.0070
ILE 213 0.0056
ALA 214 0.0037
PRO 215 0.0020
THR 216 0.0033
LEU 217 0.0026
THR 218 0.0035
LEU 219 0.0035
TYR 220 0.0044
VAL 221 0.0040
GLY 222 0.0054
LYS 223 0.0076
LYS 224 0.0081
GLN 225 0.0068
LEU 226 0.0063
VAL 227 0.0049
GLU 228 0.0037
ILE 229 0.0030
GLU 230 0.0037
LYS 231 0.0031
VAL 232 0.0020
VAL 233 0.0023
LEU 234 0.0015
HIS 235 0.0014
PRO 236 0.0039
ASN 237 0.0034
TYR 238 0.0021
SER 239 0.0020
GLN 240 0.0026
VAL 241 0.0024
ASP 242 0.0010
ILE 243 0.0008
GLY 244 0.0015
LEU 245 0.0015
ILE 246 0.0018
LYS 247 0.0024
LEU 248 0.0031
LYS 249 0.0037
GLN 250 0.0042
LYS 251 0.0041
VAL 252 0.0047
SER 253 0.0049
VAL 254 0.0029
ASN 255 0.0032
GLU 256 0.0037
ARG 257 0.0048
VAL 258 0.0033
MET 259 0.0013
PRO 260 0.0022
ILE 261 0.0028
CYS 262 0.0050
LEU 263 0.0058
PRO 264 0.0072
SER 265 0.0100
LYS 266 0.0097
ASP 267 0.0076
TYR 268 0.0060
ALA 269 0.0048
GLU 270 0.0032
VAL 271 0.0024
GLY 272 0.0040
ARG 273 0.0038
VAL 274 0.0044
GLY 275 0.0033
TYR 276 0.0015
VAL 277 0.0012
SER 278 0.0013
GLY 279 0.0014
TRP 280 0.0016
GLY 281 0.0021
ARG 282 0.0027
ASN 283 0.0029
ALA 284 0.0019
ASN 285 0.0023
PHE 286 0.0023
LYS 287 0.0021
PHE 288 0.0018
THR 289 0.0021
ASP 290 0.0030
HIS 291 0.0035
LEU 292 0.0022
LYS 293 0.0027
TYR 294 0.0026
VAL 295 0.0031
MET 296 0.0031
LEU 297 0.0033
PRO 298 0.0033
VAL 299 0.0032
ALA 300 0.0121
ASP 301 0.0127
GLN 302 0.0119
ASP 303 0.0114
GLN 304 0.0106
CYS 305 0.0094
ILE 306 0.0091
ARG 307 0.0086
HIS 308 0.0059
TYR 309 0.0068
GLU 310 0.0096
GLY 311 0.0104
SER 312 0.0155
THR 313 0.0195
VAL 314 0.0239
PRO 315 0.0244
GLU 316 0.0279
LYS 317 0.0226
LYS 318 0.0188
THR 319 0.0139
PRO 320 0.0082
LYS 321 0.0043
SER 322 0.0042
PRO 323 0.0072
VAL 324 0.0060
GLY 325 0.0048
VAL 326 0.0047
GLN 327 0.0052
PRO 328 0.0059
ILE 329 0.0060
LEU 330 0.0070
ASN 331 0.0076
GLU 332 0.0060
HIS 333 0.0053
THR 334 0.0052
PHE 335 0.0052
CYS 336 0.0054
ALA 337 0.0051
GLY 338 0.0057
MET 339 0.0058
SER 340 0.0036
LYS 341 0.0042
TYR 342 0.0051
GLN 343 0.0052
GLU 344 0.0044
ASP 345 0.0040
THR 346 0.0037
CYS 347 0.0047
TYR 348 0.0027
GLY 349 0.0022
ASP 350 0.0019
ALA 351 0.0022
GLY 352 0.0021
SER 353 0.0015
ALA 354 0.0017
PHE 355 0.0017
ALA 356 0.0015
VAL 357 0.0061
HIS 358 0.0101
ASP 359 0.0146
LEU 360 0.0190
GLU 361 0.0227
GLU 362 0.0195
ASP 363 0.0162
THR 364 0.0091
TRP 365 0.0067
TYR 366 0.0060
ALA 367 0.0041
THR 368 0.0046
GLY 369 0.0035
ILE 370 0.0036
LEU 371 0.0041
SER 372 0.0042
PHE 373 0.0046
ASP 374 0.0043
LYS 375 0.0049
SER 376 0.0054
CYS 377 0.0052
ALA 378 0.0058
VAL 379 0.0063
ALA 380 0.0074
GLU 381 0.0072
TYR 382 0.0063
GLY 383 0.0053
VAL 384 0.0051
TYR 385 0.0043
VAL 386 0.0045
LYS 387 0.0044
VAL 388 0.0044
THR 389 0.0055
SER 390 0.0053
ILE 391 0.0035
GLN 392 0.0036
ASP 393 0.0031
TRP 394 0.0017
VAL 395 0.0011
GLN 396 0.0026
LYS 397 0.0019
THR 398 0.0027
ILE 399 0.0042
ALA 400 0.0059
GLU 401 0.0070
ALA 86 0.0026
ASP 87 0.0022
GLU 88 0.0016
SER 89 0.0014
LEU 90 0.0020
LYS 91 0.0017
ASP 92 0.0015
ALA 93 0.0023
ILE 94 0.0030
LYS 95 0.0034
ASP 96 0.0058
PRO 97 0.0064
ALA 98 0.0086
LEU 99 0.0076
GLU 100 0.0073
ASN 101 0.0092
LYS 102 0.0146
GLU 103 0.0139
HIS 104 0.0095
ASP 105 0.0105
ILE 106 0.0119
GLY 107 0.0095
PRO 108 0.0062
ARG 109 0.0045
GLU 110 0.0054
GLN 111 0.0060
VAL 112 0.0055
ASN 113 0.0061
PHE 114 0.0049
GLN 115 0.0048
LEU 116 0.0040
LEU 117 0.0035
ASP 118 0.0052
LYS 119 0.0074
ASN 120 0.0081
ASN 121 0.0064
GLU 122 0.0058
THR 123 0.0037
GLN 124 0.0027
TYR 125 0.0018
TYR 126 0.0013
HIS 127 0.0016
PHE 128 0.0017
PHE 129 0.0011
SER 130 0.0019
ILE 131 0.0028
LYS 132 0.0032
ASP 133 0.0032
PRO 134 0.0075
ALA 135 0.0051
ASP 136 0.0043
VAL 137 0.0017
TYR 138 0.0018
TYR 139 0.0020
THR 140 0.0046
LYS 141 0.0069
LYS 142 0.0046
LYS 143 0.0036
ALA 144 0.0021
GLU 145 0.0020
VAL 146 0.0012
GLU 147 0.0023
LEU 148 0.0027
ASP 149 0.0041
ILE 150 0.0013
ASN 151 0.0013
THR 152 0.0014
ALA 153 0.0016
SER 154 0.0019
THR 155 0.0017
TRP 156 0.0018
LYS 157 0.0024
LYS 158 0.0036
PHE 159 0.0029
GLU 160 0.0022
VAL 161 0.0014
TYR 162 0.0009
GLU 163 0.0009
ASN 164 0.0012
ASN 165 0.0008
GLN 166 0.0025
LYS 167 0.0026
LEU 168 0.0023
PRO 169 0.0029
VAL 170 0.0029
ARG 171 0.0035
LEU 172 0.0040
VAL 173 0.0042
SER 174 0.0057
TYR 175 0.0034
SER 176 0.0032
PRO 177 0.0020
VAL 178 0.0035
PRO 179 0.0057
GLU 180 0.0049
ASP 181 0.0029
HIS 182 0.0035
ALA 183 0.0032
TYR 184 0.0033
ILE 185 0.0027
ARG 186 0.0026
PHE 187 0.0022
PRO 188 0.0021
VAL 189 0.0018
SER 190 0.0046
ASP 191 0.0054
GLY 192 0.0059
THR 193 0.0041
GLN 194 0.0044
GLU 195 0.0037
LEU 196 0.0020
LYS 197 0.0022
ILE 198 0.0032
VAL 199 0.0040
SER 200 0.0033
SER 201 0.0035
THR 202 0.0028
GLN 203 0.0036
ILE 204 0.0035
ASP 205 0.0048
ASP 206 0.0069
GLY 207 0.0058
GLU 208 0.0058
GLU 209 0.0056
THR 210 0.0047
ASN 211 0.0053
TYR 212 0.0044
ASP 213 0.0057
TYR 214 0.0047
THR 215 0.0045
LYS 216 0.0037
LEU 217 0.0038
VAL 218 0.0044
PHE 219 0.0050
ALA 220 0.0065
LYS 221 0.0066
PRO 222 0.0067
ILE 223 0.0043
TYR 224 0.0052
ASN 225 0.0043
ASP 226 0.0046
PRO 227 0.0055
SER 228 0.0057
LEU 229 0.0028

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 60 ---

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