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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 70 ---

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 = 0.0479
VAL 1 0.0048
LEU 2 0.0060
SER 3 0.0071
PRO 4 0.0091
ALA 5 0.0083
ASP 6 0.0071
LYS 7 0.0089
THR 8 0.0105
ASN 9 0.0084
VAL 10 0.0056
LYS 11 0.0051
ALA 12 0.0073
ALA 13 0.0071
TRP 14 0.0047
GLY 15 0.0055
LYS 16 0.0082
VAL 17 0.0085
GLY 18 0.0087
ALA 19 0.0106
HIS 20 0.0111
ALA 21 0.0088
GLY 22 0.0107
GLU 23 0.0122
TYR 24 0.0103
GLY 25 0.0105
ALA 26 0.0093
GLU 27 0.0086
ALA 28 0.0097
LEU 29 0.0098
GLU 30 0.0085
ARG 31 0.0085
MET 32 0.0096
PHE 33 0.0099
LEU 34 0.0076
SER 35 0.0086
PHE 36 0.0113
PRO 37 0.0117
THR 38 0.0145
THR 39 0.0143
LYS 40 0.0139
THR 41 0.0168
TYR 42 0.0198
PHE 43 0.0192
PRO 44 0.0203
HIS 45 0.0220
PHE 46 0.0187
ASP 47 0.0159
LEU 48 0.0132
SER 49 0.0178
HIS 50 0.0172
GLY 51 0.0156
SER 52 0.0137
ALA 53 0.0130
GLN 54 0.0148
VAL 55 0.0142
LYS 56 0.0154
GLY 57 0.0148
HIS 58 0.0133
GLY 59 0.0133
LYS 60 0.0125
LYS 61 0.0116
VAL 62 0.0118
ALA 63 0.0116
ASP 64 0.0114
ALA 65 0.0039
LEU 66 0.0045
THR 67 0.0056
ASN 68 0.0037
ALA 69 0.0033
VAL 70 0.0056
ALA 71 0.0057
HIS 72 0.0051
VAL 73 0.0073
ASP 74 0.0084
ASP 75 0.0065
MET 76 0.0038
PRO 77 0.0029
ASN 78 0.0038
ALA 79 0.0037
LEU 80 0.0021
SER 81 0.0016
ALA 82 0.0010
LEU 83 0.0011
SER 84 0.0015
ASP 85 0.0009
LEU 86 0.0008
HIS 87 0.0014
ALA 88 0.0015
HIS 89 0.0024
LYS 90 0.0023
LEU 91 0.0028
ARG 92 0.0028
VAL 93 0.0033
ASP 94 0.0035
PRO 95 0.0037
VAL 96 0.0042
ASN 97 0.0058
PHE 98 0.0050
LYS 99 0.0058
LEU 100 0.0060
LEU 101 0.0049
SER 102 0.0050
HIS 103 0.0058
CYS 104 0.0053
LEU 105 0.0059
LEU 106 0.0054
VAL 107 0.0058
THR 108 0.0066
LEU 109 0.0065
ALA 110 0.0063
ALA 111 0.0070
HIS 112 0.0076
LEU 113 0.0084
PRO 114 0.0087
ALA 115 0.0091
GLU 116 0.0069
PHE 117 0.0058
THR 118 0.0069
PRO 119 0.0065
ALA 120 0.0069
VAL 121 0.0056
HIS 122 0.0048
ALA 123 0.0039
SER 124 0.0044
LEU 125 0.0048
ASP 126 0.0038
LYS 127 0.0033
PHE 128 0.0040
LEU 129 0.0028
ALA 130 0.0017
SER 131 0.0011
VAL 132 0.0015
SER 133 0.0019
THR 134 0.0015
VAL 135 0.0012
LEU 136 0.0014
THR 137 0.0007
SER 138 0.0003
LYS 139 0.0005
TYR 140 0.0009
ARG 141 0.0012
VAL 1 0.0077
HIS 2 0.0055
LEU 3 0.0058
THR 4 0.0088
PRO 5 0.0095
GLU 6 0.0123
GLU 7 0.0097
LYS 8 0.0066
SER 9 0.0078
ALA 10 0.0081
VAL 11 0.0070
THR 12 0.0058
ALA 13 0.0061
LEU 14 0.0063
TRP 15 0.0051
GLY 16 0.0044
LYS 17 0.0075
VAL 18 0.0079
ASN 19 0.0089
VAL 20 0.0086
ASP 21 0.0104
GLU 22 0.0109
VAL 23 0.0099
GLY 24 0.0092
GLY 25 0.0089
GLU 26 0.0078
ALA 27 0.0094
LEU 28 0.0098
GLY 29 0.0079
ARG 30 0.0073
LEU 31 0.0092
LEU 32 0.0094
VAL 33 0.0074
VAL 34 0.0071
TYR 35 0.0082
PRO 36 0.0087
TRP 37 0.0105
THR 38 0.0118
GLN 39 0.0118
ARG 40 0.0138
PHE 41 0.0158
PHE 42 0.0150
GLU 43 0.0142
SER 44 0.0183
PHE 45 0.0156
GLY 46 0.0141
ASP 47 0.0110
LEU 48 0.0081
SER 49 0.0167
THR 50 0.0165
PRO 51 0.0140
ASP 52 0.0148
ALA 53 0.0117
VAL 54 0.0094
MET 55 0.0112
GLY 56 0.0115
ASN 57 0.0110
PRO 58 0.0119
LYS 59 0.0120
VAL 60 0.0116
LYS 61 0.0130
ALA 62 0.0141
HIS 63 0.0138
GLY 64 0.0136
LYS 65 0.0121
LYS 66 0.0107
VAL 67 0.0097
LEU 68 0.0103
GLY 69 0.0097
ALA 70 0.0080
PHE 71 0.0082
SER 72 0.0089
ASP 73 0.0046
GLY 74 0.0046
LEU 75 0.0074
ALA 76 0.0101
HIS 77 0.0119
LEU 78 0.0102
ASP 79 0.0158
ASN 80 0.0169
LEU 81 0.0105
LYS 82 0.0132
GLY 83 0.0162
THR 84 0.0133
PHE 85 0.0136
ALA 86 0.0175
THR 87 0.0210
LEU 88 0.0188
SER 89 0.0131
GLU 90 0.0160
LEU 91 0.0190
HIS 92 0.0166
CYS 93 0.0132
ASP 94 0.0153
LYS 95 0.0197
LEU 96 0.0197
HIS 97 0.0125
VAL 98 0.0122
ASP 99 0.0116
PRO 100 0.0093
GLU 101 0.0112
ASN 102 0.0121
PHE 103 0.0096
ARG 104 0.0101
LEU 105 0.0087
LEU 106 0.0072
GLY 107 0.0067
ASN 108 0.0064
VAL 109 0.0045
LEU 110 0.0035
VAL 111 0.0043
CYS 112 0.0034
VAL 113 0.0038
LEU 114 0.0046
ALA 115 0.0052
HIS 116 0.0039
HIS 117 0.0039
PHE 118 0.0053
GLY 119 0.0057
LYS 120 0.0071
GLU 121 0.0054
PHE 122 0.0057
THR 123 0.0051
PRO 124 0.0050
PRO 125 0.0055
VAL 126 0.0063
GLN 127 0.0064
ALA 128 0.0064
ALA 129 0.0059
TYR 130 0.0049
GLN 131 0.0056
LYS 132 0.0052
VAL 133 0.0037
VAL 134 0.0039
ALA 135 0.0056
GLY 136 0.0058
VAL 137 0.0062
ALA 138 0.0086
ASN 139 0.0058
ALA 140 0.0063
LEU 141 0.0092
ALA 142 0.0089
HIS 143 0.0087
LYS 144 0.0132
TYR 145 0.0079
HIS 146 0.0089
CYS 92 0.0016
PRO 93 0.0014
LYS 94 0.0016
PRO 95 0.0014
PRO 96 0.0018
GLU 97 0.0030
ILE 98 0.0038
ALA 99 0.0048
HIS 100 0.0041
GLY 101 0.0035
TYR 102 0.0030
VAL 103 0.0026
GLU 104 0.0018
HIS 105 0.0018
SER 106 0.0017
VAL 107 0.0019
ARG 108 0.0033
TYR 109 0.0036
GLN 110 0.0030
CYS 111 0.0032
LYS 112 0.0036
ASN 113 0.0035
TYR 114 0.0030
TYR 115 0.0028
LYS 116 0.0044
LEU 117 0.0043
ARG 118 0.0044
THR 119 0.0043
GLU 120 0.0042
GLY 121 0.0042
ASP 122 0.0040
GLY 123 0.0041
VAL 124 0.0042
TYR 125 0.0021
THR 126 0.0014
LEU 127 0.0028
ASN 128 0.0048
ASN 129 0.0071
GLU 130 0.0070
LYS 131 0.0057
GLN 132 0.0024
TRP 133 0.0010
ILE 134 0.0019
ASN 135 0.0033
LYS 136 0.0047
ALA 137 0.0056
VAL 138 0.0044
GLY 139 0.0032
ASP 140 0.0042
LYS 141 0.0042
LEU 142 0.0042
PRO 143 0.0041
GLU 144 0.0043
CYS 145 0.0042
GLU 146 0.0043
ALA 147 0.0043
VAL 148 0.0040
CYS 149 0.0039
GLY 150 0.0047
LYS 151 0.0055
PRO 152 0.0056
LYS 153 0.0066
ASN 154 0.0072
PRO 155 0.0069
ALA 156 0.0027
ASN 157 0.0023
ILE 158 0.0048
LEU 159 0.0063
GLY 160 0.0067
GLY 161 0.0069
HIS 162 0.0059
LEU 163 0.0080
ASP 164 0.0044
ALA 165 0.0045
LYS 166 0.0047
GLY 167 0.0052
SER 168 0.0042
PHE 169 0.0043
PRO 170 0.0058
TRP 171 0.0055
GLN 172 0.0025
ALA 173 0.0021
LYS 174 0.0019
MET 175 0.0018
VAL 176 0.0019
SER 177 0.0020
HIS 178 0.0022
HIS 179 0.0027
ASN 180 0.0029
LEU 181 0.0027
THR 182 0.0023
THR 183 0.0021
GLY 184 0.0018
ALA 185 0.0017
THR 186 0.0015
LEU 187 0.0014
ILE 188 0.0018
ASN 189 0.0020
GLU 190 0.0022
GLN 191 0.0033
TRP 192 0.0025
LEU 193 0.0014
LEU 194 0.0011
THR 195 0.0015
THR 196 0.0024
ALA 197 0.0028
LYS 198 0.0024
ASN 199 0.0011
LEU 200 0.0015
PHE 201 0.0027
LEU 202 0.0027
ASN 203 0.0039
HIS 204 0.0090
SER 205 0.0127
GLU 206 0.0139
ASN 207 0.0131
ALA 208 0.0073
THR 209 0.0053
ALA 210 0.0056
LYS 211 0.0047
ASP 212 0.0026
ILE 213 0.0021
ALA 214 0.0026
PRO 215 0.0038
THR 216 0.0034
LEU 217 0.0027
THR 218 0.0031
LEU 219 0.0027
TYR 220 0.0031
VAL 221 0.0022
GLY 222 0.0042
LYS 223 0.0070
LYS 224 0.0076
GLN 225 0.0059
LEU 226 0.0064
VAL 227 0.0058
GLU 228 0.0064
ILE 229 0.0060
GLU 230 0.0063
LYS 231 0.0057
VAL 232 0.0049
VAL 233 0.0045
LEU 234 0.0037
HIS 235 0.0032
PRO 236 0.0036
ASN 237 0.0047
TYR 238 0.0044
SER 239 0.0064
GLN 240 0.0065
VAL 241 0.0049
ASP 242 0.0041
ILE 243 0.0023
GLY 244 0.0024
LEU 245 0.0031
ILE 246 0.0040
LYS 247 0.0051
LEU 248 0.0056
LYS 249 0.0071
GLN 250 0.0069
LYS 251 0.0056
VAL 252 0.0035
SER 253 0.0034
VAL 254 0.0021
ASN 255 0.0034
GLU 256 0.0049
ARG 257 0.0053
VAL 258 0.0035
MET 259 0.0025
PRO 260 0.0046
ILE 261 0.0039
CYS 262 0.0044
LEU 263 0.0038
PRO 264 0.0046
SER 265 0.0063
LYS 266 0.0060
ASP 267 0.0048
TYR 268 0.0050
ALA 269 0.0061
GLU 270 0.0066
VAL 271 0.0069
GLY 272 0.0051
ARG 273 0.0026
VAL 274 0.0028
GLY 275 0.0017
TYR 276 0.0016
VAL 277 0.0017
SER 278 0.0022
GLY 279 0.0028
TRP 280 0.0035
GLY 281 0.0035
ARG 282 0.0039
ASN 283 0.0039
ALA 284 0.0035
ASN 285 0.0044
PHE 286 0.0038
LYS 287 0.0052
PHE 288 0.0055
THR 289 0.0056
ASP 290 0.0071
HIS 291 0.0067
LEU 292 0.0065
LYS 293 0.0054
TYR 294 0.0038
VAL 295 0.0036
MET 296 0.0036
LEU 297 0.0037
PRO 298 0.0050
VAL 299 0.0051
ALA 300 0.0141
ASP 301 0.0177
GLN 302 0.0153
ASP 303 0.0176
GLN 304 0.0182
CYS 305 0.0131
ILE 306 0.0123
ARG 307 0.0166
HIS 308 0.0125
TYR 309 0.0121
GLU 310 0.0127
GLY 311 0.0130
SER 312 0.0122
THR 313 0.0122
VAL 314 0.0122
PRO 315 0.0141
GLU 316 0.0200
LYS 317 0.0173
LYS 318 0.0163
THR 319 0.0175
PRO 320 0.0163
LYS 321 0.0122
SER 322 0.0113
PRO 323 0.0097
VAL 324 0.0077
GLY 325 0.0076
VAL 326 0.0067
GLN 327 0.0063
PRO 328 0.0064
ILE 329 0.0069
LEU 330 0.0076
ASN 331 0.0088
GLU 332 0.0084
HIS 333 0.0071
THR 334 0.0063
PHE 335 0.0067
CYS 336 0.0068
ALA 337 0.0067
GLY 338 0.0080
MET 339 0.0083
SER 340 0.0077
LYS 341 0.0095
TYR 342 0.0094
GLN 343 0.0076
GLU 344 0.0070
ASP 345 0.0052
THR 346 0.0040
CYS 347 0.0035
TYR 348 0.0026
GLY 349 0.0027
ASP 350 0.0021
ALA 351 0.0018
GLY 352 0.0020
SER 353 0.0017
ALA 354 0.0013
PHE 355 0.0014
ALA 356 0.0017
VAL 357 0.0033
HIS 358 0.0066
ASP 359 0.0089
LEU 360 0.0119
GLU 361 0.0142
GLU 362 0.0129
ASP 363 0.0117
THR 364 0.0068
TRP 365 0.0054
TYR 366 0.0043
ALA 367 0.0028
THR 368 0.0023
GLY 369 0.0009
ILE 370 0.0008
LEU 371 0.0021
SER 372 0.0032
PHE 373 0.0035
ASP 374 0.0037
LYS 375 0.0039
SER 376 0.0051
CYS 377 0.0060
ALA 378 0.0072
VAL 379 0.0068
ALA 380 0.0097
GLU 381 0.0097
TYR 382 0.0079
GLY 383 0.0062
VAL 384 0.0052
TYR 385 0.0038
VAL 386 0.0037
LYS 387 0.0043
VAL 388 0.0008
THR 389 0.0027
SER 390 0.0031
ILE 391 0.0030
GLN 392 0.0033
ASP 393 0.0050
TRP 394 0.0048
VAL 395 0.0031
GLN 396 0.0072
LYS 397 0.0100
THR 398 0.0087
ILE 399 0.0071
ALA 400 0.0111
GLU 401 0.0116
ALA 86 0.0208
ASP 87 0.0168
GLU 88 0.0173
SER 89 0.0120
LEU 90 0.0101
LYS 91 0.0113
ASP 92 0.0161
ALA 93 0.0186
ILE 94 0.0192
LYS 95 0.0401
ASP 96 0.0451
PRO 97 0.0479
ALA 98 0.0428
LEU 99 0.0228
GLU 100 0.0227
ASN 101 0.0187
LYS 102 0.0119
GLU 103 0.0188
HIS 104 0.0125
ASP 105 0.0217
ILE 106 0.0311
GLY 107 0.0340
PRO 108 0.0313
ARG 109 0.0203
GLU 110 0.0086
GLN 111 0.0129
VAL 112 0.0120
ASN 113 0.0159
PHE 114 0.0123
GLN 115 0.0133
LEU 116 0.0101
LEU 117 0.0093
ASP 118 0.0068
LYS 119 0.0096
ASN 120 0.0096
ASN 121 0.0092
GLU 122 0.0065
THR 123 0.0055
GLN 124 0.0043
TYR 125 0.0046
TYR 126 0.0036
HIS 127 0.0039
PHE 128 0.0049
PHE 129 0.0057
SER 130 0.0072
ILE 131 0.0085
LYS 132 0.0113
ASP 133 0.0120
PRO 134 0.0201
ALA 135 0.0122
ASP 136 0.0113
VAL 137 0.0069
TYR 138 0.0153
TYR 139 0.0196
THR 140 0.0292
LYS 141 0.0376
LYS 142 0.0216
LYS 143 0.0174
ALA 144 0.0131
GLU 145 0.0112
VAL 146 0.0068
GLU 147 0.0074
LEU 148 0.0071
ASP 149 0.0106
ILE 150 0.0056
ASN 151 0.0065
THR 152 0.0080
ALA 153 0.0072
SER 154 0.0093
THR 155 0.0079
TRP 156 0.0058
LYS 157 0.0060
LYS 158 0.0123
PHE 159 0.0093
GLU 160 0.0105
VAL 161 0.0082
TYR 162 0.0099
GLU 163 0.0084
ASN 164 0.0108
ASN 165 0.0139
GLN 166 0.0133
LYS 167 0.0124
LEU 168 0.0096
PRO 169 0.0097
VAL 170 0.0077
ARG 171 0.0068
LEU 172 0.0056
VAL 173 0.0058
SER 174 0.0056
TYR 175 0.0071
SER 176 0.0110
PRO 177 0.0143
VAL 178 0.0152
PRO 179 0.0186
GLU 180 0.0150
ASP 181 0.0098
HIS 182 0.0051
ALA 183 0.0049
TYR 184 0.0044
ILE 185 0.0045
ARG 186 0.0042
PHE 187 0.0044
PRO 188 0.0042
VAL 189 0.0041
SER 190 0.0181
ASP 191 0.0196
GLY 192 0.0189
THR 193 0.0119
GLN 194 0.0105
GLU 195 0.0079
LEU 196 0.0036
LYS 197 0.0075
ILE 198 0.0130
VAL 199 0.0129
SER 200 0.0081
SER 201 0.0083
THR 202 0.0106
GLN 203 0.0136
ILE 204 0.0186
ASP 205 0.0193
ASP 206 0.0227
GLY 207 0.0260
GLU 208 0.0251
GLU 209 0.0177
THR 210 0.0188
ASN 211 0.0166
TYR 212 0.0155
ASP 213 0.0211
TYR 214 0.0103
THR 215 0.0088
LYS 216 0.0058
LEU 217 0.0064
VAL 218 0.0097
PHE 219 0.0116
ALA 220 0.0171
LYS 221 0.0181
PRO 222 0.0208
ILE 223 0.0140
TYR 224 0.0204
ASN 225 0.0225
ASP 226 0.0242
PRO 227 0.0323
SER 228 0.0319
LEU 229 0.0257
VAL 1 0.0033
LEU 2 0.0031
SER 3 0.0041
PRO 4 0.0049
ALA 5 0.0046
ASP 6 0.0035
LYS 7 0.0038
THR 8 0.0049
ASN 9 0.0053
VAL 10 0.0036
LYS 11 0.0038
ALA 12 0.0057
ALA 13 0.0057
TRP 14 0.0050
GLY 15 0.0061
LYS 16 0.0078
VAL 17 0.0091
GLY 18 0.0098
ALA 19 0.0113
HIS 20 0.0108
ALA 21 0.0094
GLY 22 0.0104
GLU 23 0.0109
TYR 24 0.0096
GLY 25 0.0106
ALA 26 0.0098
GLU 27 0.0089
ALA 28 0.0098
LEU 29 0.0103
GLU 30 0.0092
ARG 31 0.0089
MET 32 0.0101
PHE 33 0.0115
LEU 34 0.0095
SER 35 0.0098
PHE 36 0.0120
PRO 37 0.0125
THR 38 0.0147
THR 39 0.0149
LYS 40 0.0148
THR 41 0.0156
TYR 42 0.0182
PHE 43 0.0185
PRO 44 0.0181
HIS 45 0.0199
PHE 46 0.0189
ASP 47 0.0169
LEU 48 0.0153
SER 49 0.0164
HIS 50 0.0143
GLY 51 0.0131
SER 52 0.0137
ALA 53 0.0133
GLN 54 0.0156
VAL 55 0.0153
LYS 56 0.0143
GLY 57 0.0127
HIS 58 0.0123
GLY 59 0.0124
LYS 60 0.0115
LYS 61 0.0115
VAL 62 0.0124
ALA 63 0.0119
ASP 64 0.0121
ALA 65 0.0050
LEU 66 0.0051
THR 67 0.0055
ASN 68 0.0038
ALA 69 0.0033
VAL 70 0.0048
ALA 71 0.0044
HIS 72 0.0036
VAL 73 0.0035
ASP 74 0.0046
ASP 75 0.0039
MET 76 0.0027
PRO 77 0.0036
ASN 78 0.0036
ALA 79 0.0023
LEU 80 0.0028
SER 81 0.0031
ALA 82 0.0032
LEU 83 0.0022
SER 84 0.0018
ASP 85 0.0019
LEU 86 0.0022
HIS 87 0.0019
ALA 88 0.0016
HIS 89 0.0024
LYS 90 0.0026
LEU 91 0.0028
ARG 92 0.0029
VAL 93 0.0033
ASP 94 0.0039
PRO 95 0.0041
VAL 96 0.0049
ASN 97 0.0058
PHE 98 0.0049
LYS 99 0.0058
LEU 100 0.0062
LEU 101 0.0052
SER 102 0.0052
HIS 103 0.0062
CYS 104 0.0059
LEU 105 0.0053
LEU 106 0.0051
VAL 107 0.0053
THR 108 0.0058
LEU 109 0.0059
ALA 110 0.0058
ALA 111 0.0063
HIS 112 0.0067
LEU 113 0.0074
PRO 114 0.0072
ALA 115 0.0078
GLU 116 0.0060
PHE 117 0.0047
THR 118 0.0056
PRO 119 0.0056
ALA 120 0.0058
VAL 121 0.0041
HIS 122 0.0035
ALA 123 0.0034
SER 124 0.0035
LEU 125 0.0036
ASP 126 0.0034
LYS 127 0.0033
PHE 128 0.0034
LEU 129 0.0029
ALA 130 0.0024
SER 131 0.0028
VAL 132 0.0025
SER 133 0.0016
THR 134 0.0018
VAL 135 0.0026
LEU 136 0.0022
THR 137 0.0021
SER 138 0.0022
LYS 139 0.0020
TYR 140 0.0022
ARG 141 0.0024
VAL 1 0.0101
HIS 2 0.0103
LEU 3 0.0093
THR 4 0.0110
PRO 5 0.0101
GLU 6 0.0108
GLU 7 0.0090
LYS 8 0.0066
SER 9 0.0080
ALA 10 0.0068
VAL 11 0.0065
THR 12 0.0067
ALA 13 0.0062
LEU 14 0.0050
TRP 15 0.0050
GLY 16 0.0053
LYS 17 0.0092
VAL 18 0.0090
ASN 19 0.0101
VAL 20 0.0099
ASP 21 0.0110
GLU 22 0.0108
VAL 23 0.0097
GLY 24 0.0091
GLY 25 0.0090
GLU 26 0.0078
ALA 27 0.0090
LEU 28 0.0095
GLY 29 0.0079
ARG 30 0.0073
LEU 31 0.0089
LEU 32 0.0091
VAL 33 0.0079
VAL 34 0.0075
TYR 35 0.0082
PRO 36 0.0084
TRP 37 0.0095
THR 38 0.0107
GLN 39 0.0108
ARG 40 0.0120
PHE 41 0.0137
PHE 42 0.0139
GLU 43 0.0128
SER 44 0.0165
PHE 45 0.0152
GLY 46 0.0137
ASP 47 0.0103
LEU 48 0.0079
SER 49 0.0127
THR 50 0.0123
PRO 51 0.0111
ASP 52 0.0115
ALA 53 0.0093
VAL 54 0.0088
MET 55 0.0106
GLY 56 0.0109
ASN 57 0.0114
PRO 58 0.0127
LYS 59 0.0126
VAL 60 0.0119
LYS 61 0.0131
ALA 62 0.0142
HIS 63 0.0136
GLY 64 0.0133
LYS 65 0.0123
LYS 66 0.0107
VAL 67 0.0090
LEU 68 0.0099
GLY 69 0.0098
ALA 70 0.0075
PHE 71 0.0075
SER 72 0.0089
ASP 73 0.0041
GLY 74 0.0039
LEU 75 0.0068
ALA 76 0.0093
HIS 77 0.0109
LEU 78 0.0087
ASP 79 0.0139
ASN 80 0.0154
LEU 81 0.0107
LYS 82 0.0131
GLY 83 0.0164
THR 84 0.0138
PHE 85 0.0134
ALA 86 0.0171
THR 87 0.0205
LEU 88 0.0179
SER 89 0.0133
GLU 90 0.0161
LEU 91 0.0185
HIS 92 0.0163
CYS 93 0.0137
ASP 94 0.0159
LYS 95 0.0196
LEU 96 0.0194
HIS 97 0.0125
VAL 98 0.0118
ASP 99 0.0111
PRO 100 0.0089
GLU 101 0.0104
ASN 102 0.0112
PHE 103 0.0089
ARG 104 0.0095
LEU 105 0.0077
LEU 106 0.0067
GLY 107 0.0060
ASN 108 0.0053
VAL 109 0.0040
LEU 110 0.0033
VAL 111 0.0030
CYS 112 0.0018
VAL 113 0.0026
LEU 114 0.0037
ALA 115 0.0037
HIS 116 0.0027
HIS 117 0.0033
PHE 118 0.0046
GLY 119 0.0046
LYS 120 0.0057
GLU 121 0.0041
PHE 122 0.0037
THR 123 0.0032
PRO 124 0.0032
PRO 125 0.0034
VAL 126 0.0044
GLN 127 0.0047
ALA 128 0.0048
ALA 129 0.0046
TYR 130 0.0037
GLN 131 0.0040
LYS 132 0.0042
VAL 133 0.0035
VAL 134 0.0037
ALA 135 0.0047
GLY 136 0.0053
VAL 137 0.0063
ALA 138 0.0079
ASN 139 0.0062
ALA 140 0.0074
LEU 141 0.0091
ALA 142 0.0088
HIS 143 0.0094
LYS 144 0.0135
TYR 145 0.0093
HIS 146 0.0109
CYS 92 0.0033
PRO 93 0.0026
LYS 94 0.0025
PRO 95 0.0019
PRO 96 0.0023
GLU 97 0.0040
ILE 98 0.0051
ALA 99 0.0066
HIS 100 0.0051
GLY 101 0.0040
TYR 102 0.0033
VAL 103 0.0025
GLU 104 0.0017
HIS 105 0.0016
SER 106 0.0020
VAL 107 0.0026
ARG 108 0.0031
TYR 109 0.0030
GLN 110 0.0022
CYS 111 0.0019
LYS 112 0.0020
ASN 113 0.0017
TYR 114 0.0010
TYR 115 0.0009
LYS 116 0.0037
LEU 117 0.0034
ARG 118 0.0030
THR 119 0.0030
GLU 120 0.0032
GLY 121 0.0035
ASP 122 0.0041
GLY 123 0.0039
VAL 124 0.0048
TYR 125 0.0028
THR 126 0.0028
LEU 127 0.0027
ASN 128 0.0049
ASN 129 0.0068
GLU 130 0.0070
LYS 131 0.0052
GLN 132 0.0035
TRP 133 0.0019
ILE 134 0.0031
ASN 135 0.0040
LYS 136 0.0059
ALA 137 0.0058
VAL 138 0.0039
GLY 139 0.0037
ASP 140 0.0039
LYS 141 0.0034
LEU 142 0.0032
PRO 143 0.0029
GLU 144 0.0030
CYS 145 0.0030
GLU 146 0.0033
ALA 147 0.0037
VAL 148 0.0047
CYS 149 0.0046
GLY 150 0.0052
LYS 151 0.0057
PRO 152 0.0058
LYS 153 0.0063
ASN 154 0.0067
PRO 155 0.0066
ALA 156 0.0027
ASN 157 0.0019
ILE 158 0.0050
LEU 159 0.0061
GLY 160 0.0063
GLY 161 0.0066
HIS 162 0.0058
LEU 163 0.0081
ASP 164 0.0052
ALA 165 0.0055
LYS 166 0.0058
GLY 167 0.0061
SER 168 0.0052
PHE 169 0.0054
PRO 170 0.0066
TRP 171 0.0063
GLN 172 0.0039
ALA 173 0.0029
LYS 174 0.0024
MET 175 0.0016
VAL 176 0.0012
SER 177 0.0007
HIS 178 0.0010
HIS 179 0.0018
ASN 180 0.0026
LEU 181 0.0027
THR 182 0.0026
THR 183 0.0027
GLY 184 0.0027
ALA 185 0.0027
THR 186 0.0026
LEU 187 0.0025
ILE 188 0.0034
ASN 189 0.0038
GLU 190 0.0034
GLN 191 0.0042
TRP 192 0.0030
LEU 193 0.0014
LEU 194 0.0017
THR 195 0.0018
THR 196 0.0020
ALA 197 0.0021
LYS 198 0.0022
ASN 199 0.0015
LEU 200 0.0012
PHE 201 0.0019
LEU 202 0.0020
ASN 203 0.0025
HIS 204 0.0059
SER 205 0.0080
GLU 206 0.0086
ASN 207 0.0072
ALA 208 0.0033
THR 209 0.0029
ALA 210 0.0058
LYS 211 0.0070
ASP 212 0.0052
ILE 213 0.0040
ALA 214 0.0045
PRO 215 0.0056
THR 216 0.0049
LEU 217 0.0037
THR 218 0.0037
LEU 219 0.0029
TYR 220 0.0026
VAL 221 0.0016
GLY 222 0.0041
LYS 223 0.0071
LYS 224 0.0076
GLN 225 0.0056
LEU 226 0.0064
VAL 227 0.0060
GLU 228 0.0075
ILE 229 0.0070
GLU 230 0.0076
LYS 231 0.0067
VAL 232 0.0053
VAL 233 0.0046
LEU 234 0.0035
HIS 235 0.0031
PRO 236 0.0032
ASN 237 0.0050
TYR 238 0.0043
SER 239 0.0063
GLN 240 0.0070
VAL 241 0.0056
ASP 242 0.0044
ILE 243 0.0028
GLY 244 0.0022
LEU 245 0.0033
ILE 246 0.0041
LYS 247 0.0058
LEU 248 0.0062
LYS 249 0.0083
GLN 250 0.0082
LYS 251 0.0069
VAL 252 0.0023
SER 253 0.0018
VAL 254 0.0005
ASN 255 0.0023
GLU 256 0.0045
ARG 257 0.0049
VAL 258 0.0029
MET 259 0.0027
PRO 260 0.0055
ILE 261 0.0043
CYS 262 0.0045
LEU 263 0.0042
PRO 264 0.0041
SER 265 0.0053
LYS 266 0.0048
ASP 267 0.0039
TYR 268 0.0059
ALA 269 0.0068
GLU 270 0.0078
VAL 271 0.0079
GLY 272 0.0068
ARG 273 0.0045
VAL 274 0.0032
GLY 275 0.0015
TYR 276 0.0011
VAL 277 0.0017
SER 278 0.0025
GLY 279 0.0033
TRP 280 0.0044
GLY 281 0.0043
ARG 282 0.0046
ASN 283 0.0045
ALA 284 0.0043
ASN 285 0.0052
PHE 286 0.0047
LYS 287 0.0059
PHE 288 0.0061
THR 289 0.0063
ASP 290 0.0076
HIS 291 0.0072
LEU 292 0.0071
LYS 293 0.0056
TYR 294 0.0035
VAL 295 0.0028
MET 296 0.0027
LEU 297 0.0031
PRO 298 0.0049
VAL 299 0.0054
ALA 300 0.0141
ASP 301 0.0182
GLN 302 0.0153
ASP 303 0.0177
GLN 304 0.0182
CYS 305 0.0121
ILE 306 0.0109
ARG 307 0.0155
HIS 308 0.0120
TYR 309 0.0100
GLU 310 0.0103
GLY 311 0.0111
SER 312 0.0100
THR 313 0.0114
VAL 314 0.0106
PRO 315 0.0124
GLU 316 0.0175
LYS 317 0.0148
LYS 318 0.0141
THR 319 0.0159
PRO 320 0.0147
LYS 321 0.0114
SER 322 0.0093
PRO 323 0.0092
VAL 324 0.0072
GLY 325 0.0075
VAL 326 0.0062
GLN 327 0.0051
PRO 328 0.0049
ILE 329 0.0061
LEU 330 0.0066
ASN 331 0.0085
GLU 332 0.0082
HIS 333 0.0075
THR 334 0.0062
PHE 335 0.0063
CYS 336 0.0059
ALA 337 0.0059
GLY 338 0.0069
MET 339 0.0071
SER 340 0.0062
LYS 341 0.0080
TYR 342 0.0084
GLN 343 0.0069
GLU 344 0.0062
ASP 345 0.0045
THR 346 0.0036
CYS 347 0.0041
TYR 348 0.0036
GLY 349 0.0038
ASP 350 0.0028
ALA 351 0.0028
GLY 352 0.0032
SER 353 0.0024
ALA 354 0.0021
PHE 355 0.0016
ALA 356 0.0025
VAL 357 0.0028
HIS 358 0.0047
ASP 359 0.0060
LEU 360 0.0071
GLU 361 0.0089
GLU 362 0.0094
ASP 363 0.0086
THR 364 0.0062
TRP 365 0.0052
TYR 366 0.0045
ALA 367 0.0035
THR 368 0.0028
GLY 369 0.0018
ILE 370 0.0017
LEU 371 0.0018
SER 372 0.0028
PHE 373 0.0027
ASP 374 0.0031
LYS 375 0.0035
SER 376 0.0040
CYS 377 0.0050
ALA 378 0.0062
VAL 379 0.0058
ALA 380 0.0082
GLU 381 0.0083
TYR 382 0.0065
GLY 383 0.0049
VAL 384 0.0040
TYR 385 0.0034
VAL 386 0.0041
LYS 387 0.0054
VAL 388 0.0010
THR 389 0.0014
SER 390 0.0012
ILE 391 0.0013
GLN 392 0.0014
ASP 393 0.0029
TRP 394 0.0031
VAL 395 0.0024
GLN 396 0.0067
LYS 397 0.0083
THR 398 0.0077
ILE 399 0.0074
ALA 400 0.0108
GLU 401 0.0115
ALA 86 0.0053
ASP 87 0.0046
GLU 88 0.0049
SER 89 0.0033
LEU 90 0.0024
LYS 91 0.0021
ASP 92 0.0033
ALA 93 0.0041
ILE 94 0.0030
LYS 95 0.0071
ASP 96 0.0083
PRO 97 0.0089
ALA 98 0.0079
LEU 99 0.0038
GLU 100 0.0043
ASN 101 0.0044
LYS 102 0.0035
GLU 103 0.0052
HIS 104 0.0037
ASP 105 0.0061
ILE 106 0.0080
GLY 107 0.0086
PRO 108 0.0082
ARG 109 0.0059
GLU 110 0.0023
GLN 111 0.0034
VAL 112 0.0031
ASN 113 0.0042
PHE 114 0.0036
GLN 115 0.0041
LEU 116 0.0036
LEU 117 0.0036
ASP 118 0.0026
LYS 119 0.0028
ASN 120 0.0028
ASN 121 0.0031
GLU 122 0.0025
THR 123 0.0024
GLN 124 0.0023
TYR 125 0.0021
TYR 126 0.0008
HIS 127 0.0010
PHE 128 0.0014
PHE 129 0.0014
SER 130 0.0019
ILE 131 0.0025
LYS 132 0.0034
ASP 133 0.0038
PRO 134 0.0056
ALA 135 0.0040
ASP 136 0.0038
VAL 137 0.0027
TYR 138 0.0048
TYR 139 0.0057
THR 140 0.0082
LYS 141 0.0104
LYS 142 0.0054
LYS 143 0.0042
ALA 144 0.0032
GLU 145 0.0030
VAL 146 0.0020
GLU 147 0.0025
LEU 148 0.0028
ASP 149 0.0036
ILE 150 0.0018
ASN 151 0.0022
THR 152 0.0025
ALA 153 0.0020
SER 154 0.0024
THR 155 0.0023
TRP 156 0.0018
LYS 157 0.0018
LYS 158 0.0039
PHE 159 0.0032
GLU 160 0.0037
VAL 161 0.0032
TYR 162 0.0038
GLU 163 0.0035
ASN 164 0.0044
ASN 165 0.0051
GLN 166 0.0050
LYS 167 0.0047
LEU 168 0.0038
PRO 169 0.0038
VAL 170 0.0031
ARG 171 0.0028
LEU 172 0.0021
VAL 173 0.0016
SER 174 0.0011
TYR 175 0.0010
SER 176 0.0021
PRO 177 0.0023
VAL 178 0.0028
PRO 179 0.0040
GLU 180 0.0035
ASP 181 0.0024
HIS 182 0.0020
ALA 183 0.0020
TYR 184 0.0016
ILE 185 0.0018
ARG 186 0.0017
PHE 187 0.0020
PRO 188 0.0020
VAL 189 0.0019
SER 190 0.0037
ASP 191 0.0040
GLY 192 0.0037
THR 193 0.0019
GLN 194 0.0020
GLU 195 0.0021
LEU 196 0.0020
LYS 197 0.0032
ILE 198 0.0039
VAL 199 0.0040
SER 200 0.0025
SER 201 0.0023
THR 202 0.0025
GLN 203 0.0031
ILE 204 0.0045
ASP 205 0.0045
ASP 206 0.0050
GLY 207 0.0061
GLU 208 0.0061
GLU 209 0.0041
THR 210 0.0043
ASN 211 0.0039
TYR 212 0.0033
ASP 213 0.0050
TYR 214 0.0028
THR 215 0.0031
LYS 216 0.0025
LEU 217 0.0026
VAL 218 0.0029
PHE 219 0.0029
ALA 220 0.0039
LYS 221 0.0036
PRO 222 0.0043
ILE 223 0.0027
TYR 224 0.0049
ASN 225 0.0061
ASP 226 0.0073
PRO 227 0.0096
SER 228 0.0101
LEU 229 0.0087

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 70 ---

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