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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 100 ---

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 = 0.0400
VAL 1 0.0074
LEU 2 0.0065
SER 3 0.0071
PRO 4 0.0060
ALA 5 0.0077
ASP 6 0.0075
LYS 7 0.0053
THR 8 0.0060
ASN 9 0.0116
VAL 10 0.0082
LYS 11 0.0076
ALA 12 0.0114
ALA 13 0.0115
TRP 14 0.0090
GLY 15 0.0112
LYS 16 0.0143
VAL 17 0.0118
GLY 18 0.0151
ALA 19 0.0174
HIS 20 0.0139
ALA 21 0.0090
GLY 22 0.0136
GLU 23 0.0140
TYR 24 0.0076
GLY 25 0.0103
ALA 26 0.0115
GLU 27 0.0112
ALA 28 0.0106
LEU 29 0.0117
GLU 30 0.0125
ARG 31 0.0117
MET 32 0.0119
PHE 33 0.0111
LEU 34 0.0150
SER 35 0.0164
PHE 36 0.0142
PRO 37 0.0134
THR 38 0.0126
THR 39 0.0090
LYS 40 0.0083
THR 41 0.0136
TYR 42 0.0104
PHE 43 0.0145
PRO 44 0.0217
HIS 45 0.0284
PHE 46 0.0219
ASP 47 0.0174
LEU 48 0.0079
SER 49 0.0123
HIS 50 0.0178
GLY 51 0.0211
SER 52 0.0191
ALA 53 0.0236
GLN 54 0.0194
VAL 55 0.0136
LYS 56 0.0188
GLY 57 0.0053
HIS 58 0.0053
GLY 59 0.0060
LYS 60 0.0053
LYS 61 0.0045
VAL 62 0.0045
ALA 63 0.0080
ASP 64 0.0092
ALA 65 0.0057
LEU 66 0.0031
THR 67 0.0042
ASN 68 0.0048
ALA 69 0.0031
VAL 70 0.0018
ALA 71 0.0028
HIS 72 0.0041
VAL 73 0.0035
ASP 74 0.0044
ASP 75 0.0052
MET 76 0.0048
PRO 77 0.0061
ASN 78 0.0063
ALA 79 0.0048
LEU 80 0.0048
SER 81 0.0065
ALA 82 0.0092
LEU 83 0.0089
SER 84 0.0056
ASP 85 0.0066
LEU 86 0.0088
HIS 87 0.0073
ALA 88 0.0044
HIS 89 0.0044
LYS 90 0.0063
LEU 91 0.0059
ARG 92 0.0039
VAL 93 0.0046
ASP 94 0.0045
PRO 95 0.0059
VAL 96 0.0074
ASN 97 0.0083
PHE 98 0.0072
LYS 99 0.0066
LEU 100 0.0071
LEU 101 0.0069
SER 102 0.0057
HIS 103 0.0056
CYS 104 0.0063
LEU 105 0.0048
LEU 106 0.0012
VAL 107 0.0025
THR 108 0.0073
LEU 109 0.0079
ALA 110 0.0084
ALA 111 0.0108
HIS 112 0.0146
LEU 113 0.0165
PRO 114 0.0187
ALA 115 0.0216
GLU 116 0.0174
PHE 117 0.0145
THR 118 0.0188
PRO 119 0.0184
ALA 120 0.0186
VAL 121 0.0129
HIS 122 0.0121
ALA 123 0.0124
SER 124 0.0104
LEU 125 0.0085
ASP 126 0.0084
LYS 127 0.0088
PHE 128 0.0061
LEU 129 0.0033
ALA 130 0.0038
SER 131 0.0036
VAL 132 0.0035
SER 133 0.0041
THR 134 0.0045
VAL 135 0.0044
LEU 136 0.0049
THR 137 0.0039
SER 138 0.0026
LYS 139 0.0029
TYR 140 0.0027
ARG 141 0.0027
VAL 1 0.0223
HIS 2 0.0147
LEU 3 0.0085
THR 4 0.0087
PRO 5 0.0161
GLU 6 0.0192
GLU 7 0.0117
LYS 8 0.0143
SER 9 0.0137
ALA 10 0.0092
VAL 11 0.0103
THR 12 0.0130
ALA 13 0.0092
LEU 14 0.0067
TRP 15 0.0115
GLY 16 0.0130
LYS 17 0.0165
VAL 18 0.0139
ASN 19 0.0148
VAL 20 0.0150
ASP 21 0.0148
GLU 22 0.0117
VAL 23 0.0093
GLY 24 0.0086
GLY 25 0.0046
GLU 26 0.0060
ALA 27 0.0077
LEU 28 0.0064
GLY 29 0.0056
ARG 30 0.0077
LEU 31 0.0091
LEU 32 0.0081
VAL 33 0.0083
VAL 34 0.0100
TYR 35 0.0110
PRO 36 0.0102
TRP 37 0.0120
THR 38 0.0113
GLN 39 0.0099
ARG 40 0.0119
PHE 41 0.0183
PHE 42 0.0158
GLU 43 0.0170
SER 44 0.0202
PHE 45 0.0171
GLY 46 0.0174
ASP 47 0.0141
LEU 48 0.0105
SER 49 0.0117
THR 50 0.0065
PRO 51 0.0088
ASP 52 0.0118
ALA 53 0.0109
VAL 54 0.0074
MET 55 0.0106
GLY 56 0.0164
ASN 57 0.0187
PRO 58 0.0212
LYS 59 0.0181
VAL 60 0.0091
LYS 61 0.0089
ALA 62 0.0119
HIS 63 0.0090
GLY 64 0.0039
LYS 65 0.0060
LYS 66 0.0070
VAL 67 0.0062
LEU 68 0.0057
GLY 69 0.0068
ALA 70 0.0069
PHE 71 0.0060
SER 72 0.0070
ASP 73 0.0018
GLY 74 0.0085
LEU 75 0.0112
ALA 76 0.0106
HIS 77 0.0170
LEU 78 0.0215
ASP 79 0.0285
ASN 80 0.0233
LEU 81 0.0119
LYS 82 0.0107
GLY 83 0.0114
THR 84 0.0081
PHE 85 0.0022
ALA 86 0.0051
THR 87 0.0082
LEU 88 0.0069
SER 89 0.0047
GLU 90 0.0060
LEU 91 0.0065
HIS 92 0.0064
CYS 93 0.0065
ASP 94 0.0073
LYS 95 0.0081
LEU 96 0.0081
HIS 97 0.0047
VAL 98 0.0039
ASP 99 0.0036
PRO 100 0.0027
GLU 101 0.0032
ASN 102 0.0039
PHE 103 0.0034
ARG 104 0.0041
LEU 105 0.0039
LEU 106 0.0046
GLY 107 0.0050
ASN 108 0.0038
VAL 109 0.0035
LEU 110 0.0044
VAL 111 0.0038
CYS 112 0.0030
VAL 113 0.0083
LEU 114 0.0050
ALA 115 0.0049
HIS 116 0.0098
HIS 117 0.0125
PHE 118 0.0107
GLY 119 0.0138
LYS 120 0.0165
GLU 121 0.0129
PHE 122 0.0083
THR 123 0.0113
PRO 124 0.0120
PRO 125 0.0136
VAL 126 0.0090
GLN 127 0.0069
ALA 128 0.0117
ALA 129 0.0061
TYR 130 0.0061
GLN 131 0.0058
LYS 132 0.0067
VAL 133 0.0073
VAL 134 0.0071
ALA 135 0.0074
GLY 136 0.0083
VAL 137 0.0064
ALA 138 0.0078
ASN 139 0.0068
ALA 140 0.0039
LEU 141 0.0040
ALA 142 0.0053
HIS 143 0.0026
LYS 144 0.0031
TYR 145 0.0066
HIS 146 0.0089
CYS 92 0.0033
PRO 93 0.0027
LYS 94 0.0024
PRO 95 0.0017
PRO 96 0.0018
GLU 97 0.0027
ILE 98 0.0033
ALA 99 0.0045
HIS 100 0.0022
GLY 101 0.0020
TYR 102 0.0018
VAL 103 0.0017
GLU 104 0.0017
HIS 105 0.0016
SER 106 0.0016
VAL 107 0.0017
ARG 108 0.0022
TYR 109 0.0021
GLN 110 0.0023
CYS 111 0.0027
LYS 112 0.0033
ASN 113 0.0041
TYR 114 0.0044
TYR 115 0.0036
LYS 116 0.0033
LEU 117 0.0022
ARG 118 0.0018
THR 119 0.0012
GLU 120 0.0016
GLY 121 0.0015
ASP 122 0.0016
GLY 123 0.0012
VAL 124 0.0021
TYR 125 0.0007
THR 126 0.0017
LEU 127 0.0037
ASN 128 0.0050
ASN 129 0.0071
GLU 130 0.0067
LYS 131 0.0060
GLN 132 0.0016
TRP 133 0.0014
ILE 134 0.0011
ASN 135 0.0014
LYS 136 0.0022
ALA 137 0.0028
VAL 138 0.0028
GLY 139 0.0019
ASP 140 0.0037
LYS 141 0.0031
LEU 142 0.0024
PRO 143 0.0016
GLU 144 0.0022
CYS 145 0.0027
GLU 146 0.0026
ALA 147 0.0036
VAL 148 0.0044
CYS 149 0.0032
GLY 150 0.0024
LYS 151 0.0027
PRO 152 0.0019
LYS 153 0.0021
ASN 154 0.0017
PRO 155 0.0022
ALA 156 0.0028
ASN 157 0.0041
ILE 158 0.0033
LEU 159 0.0037
GLY 160 0.0031
GLY 161 0.0021
HIS 162 0.0016
LEU 163 0.0011
ASP 164 0.0031
ALA 165 0.0034
LYS 166 0.0030
GLY 167 0.0027
SER 168 0.0021
PHE 169 0.0019
PRO 170 0.0021
TRP 171 0.0020
GLN 172 0.0023
ALA 173 0.0023
LYS 174 0.0020
MET 175 0.0020
VAL 176 0.0019
SER 177 0.0019
HIS 178 0.0019
HIS 179 0.0016
ASN 180 0.0012
LEU 181 0.0010
THR 182 0.0010
THR 183 0.0009
GLY 184 0.0009
ALA 185 0.0010
THR 186 0.0011
LEU 187 0.0013
ILE 188 0.0015
ASN 189 0.0012
GLU 190 0.0013
GLN 191 0.0017
TRP 192 0.0019
LEU 193 0.0023
LEU 194 0.0026
THR 195 0.0032
THR 196 0.0023
ALA 197 0.0018
LYS 198 0.0015
ASN 199 0.0018
LEU 200 0.0018
PHE 201 0.0012
LEU 202 0.0013
ASN 203 0.0014
HIS 204 0.0014
SER 205 0.0016
GLU 206 0.0012
ASN 207 0.0012
ALA 208 0.0018
THR 209 0.0031
ALA 210 0.0047
LYS 211 0.0058
ASP 212 0.0043
ILE 213 0.0037
ALA 214 0.0041
PRO 215 0.0040
THR 216 0.0032
LEU 217 0.0031
THR 218 0.0031
LEU 219 0.0037
TYR 220 0.0048
VAL 221 0.0046
GLY 222 0.0052
LYS 223 0.0064
LYS 224 0.0069
GLN 225 0.0064
LEU 226 0.0062
VAL 227 0.0055
GLU 228 0.0068
ILE 229 0.0058
GLU 230 0.0050
LYS 231 0.0040
VAL 232 0.0037
VAL 233 0.0028
LEU 234 0.0029
HIS 235 0.0030
PRO 236 0.0025
ASN 237 0.0029
TYR 238 0.0028
SER 239 0.0034
GLN 240 0.0038
VAL 241 0.0036
ASP 242 0.0033
ILE 243 0.0031
GLY 244 0.0043
LEU 245 0.0035
ILE 246 0.0039
LYS 247 0.0033
LEU 248 0.0040
LYS 249 0.0044
GLN 250 0.0039
LYS 251 0.0032
VAL 252 0.0036
SER 253 0.0035
VAL 254 0.0027
ASN 255 0.0025
GLU 256 0.0021
ARG 257 0.0019
VAL 258 0.0021
MET 259 0.0019
PRO 260 0.0015
ILE 261 0.0012
CYS 262 0.0015
LEU 263 0.0014
PRO 264 0.0016
SER 265 0.0020
LYS 266 0.0020
ASP 267 0.0017
TYR 268 0.0022
ALA 269 0.0032
GLU 270 0.0035
VAL 271 0.0039
GLY 272 0.0034
ARG 273 0.0023
VAL 274 0.0020
GLY 275 0.0013
TYR 276 0.0007
VAL 277 0.0003
SER 278 0.0012
GLY 279 0.0018
TRP 280 0.0027
GLY 281 0.0028
ARG 282 0.0030
ASN 283 0.0025
ALA 284 0.0036
ASN 285 0.0040
PHE 286 0.0044
LYS 287 0.0047
PHE 288 0.0049
THR 289 0.0045
ASP 290 0.0048
HIS 291 0.0045
LEU 292 0.0025
LYS 293 0.0011
TYR 294 0.0007
VAL 295 0.0016
MET 296 0.0024
LEU 297 0.0030
PRO 298 0.0038
VAL 299 0.0035
ALA 300 0.0044
ASP 301 0.0045
GLN 302 0.0042
ASP 303 0.0039
GLN 304 0.0034
CYS 305 0.0032
ILE 306 0.0030
ARG 307 0.0028
HIS 308 0.0027
TYR 309 0.0024
GLU 310 0.0019
GLY 311 0.0021
SER 312 0.0024
THR 313 0.0027
VAL 314 0.0025
PRO 315 0.0021
GLU 316 0.0051
LYS 317 0.0048
LYS 318 0.0029
THR 319 0.0034
PRO 320 0.0024
LYS 321 0.0018
SER 322 0.0026
PRO 323 0.0034
VAL 324 0.0026
GLY 325 0.0023
VAL 326 0.0025
GLN 327 0.0026
PRO 328 0.0031
ILE 329 0.0035
LEU 330 0.0034
ASN 331 0.0038
GLU 332 0.0021
HIS 333 0.0021
THR 334 0.0026
PHE 335 0.0029
CYS 336 0.0036
ALA 337 0.0039
GLY 338 0.0045
MET 339 0.0051
SER 340 0.0077
LYS 341 0.0099
TYR 342 0.0101
GLN 343 0.0094
GLU 344 0.0072
ASP 345 0.0058
THR 346 0.0043
CYS 347 0.0059
TYR 348 0.0022
GLY 349 0.0019
ASP 350 0.0014
ALA 351 0.0011
GLY 352 0.0009
SER 353 0.0008
ALA 354 0.0005
PHE 355 0.0004
ALA 356 0.0011
VAL 357 0.0019
HIS 358 0.0030
ASP 359 0.0049
LEU 360 0.0064
GLU 361 0.0081
GLU 362 0.0076
ASP 363 0.0062
THR 364 0.0028
TRP 365 0.0022
TYR 366 0.0019
ALA 367 0.0014
THR 368 0.0013
GLY 369 0.0008
ILE 370 0.0005
LEU 371 0.0003
SER 372 0.0017
PHE 373 0.0020
ASP 374 0.0021
LYS 375 0.0024
SER 376 0.0025
CYS 377 0.0026
ALA 378 0.0029
VAL 379 0.0030
ALA 380 0.0038
GLU 381 0.0036
TYR 382 0.0031
GLY 383 0.0028
VAL 384 0.0024
TYR 385 0.0019
VAL 386 0.0016
LYS 387 0.0013
VAL 388 0.0015
THR 389 0.0018
SER 390 0.0026
ILE 391 0.0027
GLN 392 0.0026
ASP 393 0.0034
TRP 394 0.0037
VAL 395 0.0033
GLN 396 0.0036
LYS 397 0.0041
THR 398 0.0045
ILE 399 0.0041
ALA 400 0.0046
GLU 401 0.0054
ALA 86 0.0042
ASP 87 0.0043
GLU 88 0.0037
SER 89 0.0033
LEU 90 0.0037
LYS 91 0.0032
ASP 92 0.0031
ALA 93 0.0038
ILE 94 0.0048
LYS 95 0.0092
ASP 96 0.0090
PRO 97 0.0117
ALA 98 0.0092
LEU 99 0.0042
GLU 100 0.0085
ASN 101 0.0094
LYS 102 0.0032
GLU 103 0.0032
HIS 104 0.0021
ASP 105 0.0025
ILE 106 0.0041
GLY 107 0.0048
PRO 108 0.0042
ARG 109 0.0032
GLU 110 0.0038
GLN 111 0.0030
VAL 112 0.0024
ASN 113 0.0020
PHE 114 0.0021
GLN 115 0.0026
LEU 116 0.0029
LEU 117 0.0038
ASP 118 0.0076
LYS 119 0.0091
ASN 120 0.0121
ASN 121 0.0109
GLU 122 0.0110
THR 123 0.0084
GLN 124 0.0070
TYR 125 0.0083
TYR 126 0.0048
HIS 127 0.0035
PHE 128 0.0037
PHE 129 0.0037
SER 130 0.0030
ILE 131 0.0021
LYS 132 0.0022
ASP 133 0.0023
PRO 134 0.0050
ALA 135 0.0044
ASP 136 0.0029
VAL 137 0.0038
TYR 138 0.0039
TYR 139 0.0050
THR 140 0.0067
LYS 141 0.0084
LYS 142 0.0078
LYS 143 0.0072
ALA 144 0.0058
GLU 145 0.0049
VAL 146 0.0047
GLU 147 0.0037
LEU 148 0.0048
ASP 149 0.0049
ILE 150 0.0026
ASN 151 0.0020
THR 152 0.0015
ALA 153 0.0024
SER 154 0.0021
THR 155 0.0011
TRP 156 0.0022
LYS 157 0.0032
LYS 158 0.0055
PHE 159 0.0037
GLU 160 0.0040
VAL 161 0.0023
TYR 162 0.0030
GLU 163 0.0023
ASN 164 0.0042
ASN 165 0.0055
GLN 166 0.0046
LYS 167 0.0045
LEU 168 0.0034
PRO 169 0.0040
VAL 170 0.0033
ARG 171 0.0036
LEU 172 0.0032
VAL 173 0.0040
SER 174 0.0053
TYR 175 0.0046
SER 176 0.0077
PRO 177 0.0087
VAL 178 0.0093
PRO 179 0.0113
GLU 180 0.0094
ASP 181 0.0056
HIS 182 0.0052
ALA 183 0.0043
TYR 184 0.0035
ILE 185 0.0034
ARG 186 0.0035
PHE 187 0.0042
PRO 188 0.0051
VAL 189 0.0064
SER 190 0.0027
ASP 191 0.0041
GLY 192 0.0043
THR 193 0.0032
GLN 194 0.0040
GLU 195 0.0036
LEU 196 0.0022
LYS 197 0.0028
ILE 198 0.0022
VAL 199 0.0040
SER 200 0.0032
SER 201 0.0036
THR 202 0.0027
GLN 203 0.0040
ILE 204 0.0042
ASP 205 0.0065
ASP 206 0.0089
GLY 207 0.0069
GLU 208 0.0059
GLU 209 0.0058
THR 210 0.0042
ASN 211 0.0048
TYR 212 0.0037
ASP 213 0.0053
TYR 214 0.0029
THR 215 0.0018
LYS 216 0.0018
LEU 217 0.0008
VAL 218 0.0013
PHE 219 0.0017
ALA 220 0.0028
LYS 221 0.0019
PRO 222 0.0062
ILE 223 0.0060
TYR 224 0.0061
ASN 225 0.0064
ASP 226 0.0060
PRO 227 0.0070
SER 228 0.0067
LEU 229 0.0059
VAL 1 0.0106
LEU 2 0.0097
SER 3 0.0105
PRO 4 0.0092
ALA 5 0.0112
ASP 6 0.0110
LYS 7 0.0083
THR 8 0.0089
ASN 9 0.0166
VAL 10 0.0120
LYS 11 0.0109
ALA 12 0.0159
ALA 13 0.0162
TRP 14 0.0124
GLY 15 0.0151
LYS 16 0.0195
VAL 17 0.0166
GLY 18 0.0206
ALA 19 0.0232
HIS 20 0.0189
ALA 21 0.0118
GLY 22 0.0173
GLU 23 0.0188
TYR 24 0.0101
GLY 25 0.0132
ALA 26 0.0154
GLU 27 0.0152
ALA 28 0.0139
LEU 29 0.0159
GLU 30 0.0174
ARG 31 0.0161
MET 32 0.0164
PHE 33 0.0159
LEU 34 0.0210
SER 35 0.0227
PHE 36 0.0199
PRO 37 0.0192
THR 38 0.0183
THR 39 0.0135
LYS 40 0.0128
THR 41 0.0174
TYR 42 0.0138
PHE 43 0.0196
PRO 44 0.0285
HIS 45 0.0375
PHE 46 0.0301
ASP 47 0.0248
LEU 48 0.0131
SER 49 0.0194
HIS 50 0.0256
GLY 51 0.0288
SER 52 0.0266
ALA 53 0.0312
GLN 54 0.0258
VAL 55 0.0187
LYS 56 0.0242
GLY 57 0.0057
HIS 58 0.0055
GLY 59 0.0072
LYS 60 0.0066
LYS 61 0.0049
VAL 62 0.0052
ALA 63 0.0097
ASP 64 0.0109
ALA 65 0.0056
LEU 66 0.0027
THR 67 0.0043
ASN 68 0.0047
ALA 69 0.0031
VAL 70 0.0023
ALA 71 0.0025
HIS 72 0.0047
VAL 73 0.0042
ASP 74 0.0050
ASP 75 0.0063
MET 76 0.0064
PRO 77 0.0083
ASN 78 0.0081
ALA 79 0.0062
LEU 80 0.0071
SER 81 0.0108
ALA 82 0.0147
LEU 83 0.0138
SER 84 0.0087
ASP 85 0.0098
LEU 86 0.0131
HIS 87 0.0111
ALA 88 0.0064
HIS 89 0.0054
LYS 90 0.0074
LEU 91 0.0076
ARG 92 0.0055
VAL 93 0.0073
ASP 94 0.0073
PRO 95 0.0084
VAL 96 0.0106
ASN 97 0.0121
PHE 98 0.0104
LYS 99 0.0093
LEU 100 0.0101
LEU 101 0.0097
SER 102 0.0078
HIS 103 0.0074
CYS 104 0.0085
LEU 105 0.0065
LEU 106 0.0022
VAL 107 0.0042
THR 108 0.0108
LEU 109 0.0119
ALA 110 0.0127
ALA 111 0.0162
HIS 112 0.0215
LEU 113 0.0239
PRO 114 0.0271
ALA 115 0.0313
GLU 116 0.0254
PHE 117 0.0214
THR 118 0.0273
PRO 119 0.0267
ALA 120 0.0272
VAL 121 0.0189
HIS 122 0.0175
ALA 123 0.0180
SER 124 0.0155
LEU 125 0.0127
ASP 126 0.0124
LYS 127 0.0130
PHE 128 0.0095
LEU 129 0.0046
ALA 130 0.0052
SER 131 0.0048
VAL 132 0.0049
SER 133 0.0059
THR 134 0.0062
VAL 135 0.0059
LEU 136 0.0070
THR 137 0.0053
SER 138 0.0028
LYS 139 0.0033
TYR 140 0.0031
ARG 141 0.0020
VAL 1 0.0305
HIS 2 0.0202
LEU 3 0.0116
THR 4 0.0121
PRO 5 0.0214
GLU 6 0.0263
GLU 7 0.0164
LYS 8 0.0195
SER 9 0.0191
ALA 10 0.0128
VAL 11 0.0145
THR 12 0.0183
ALA 13 0.0130
LEU 14 0.0096
TRP 15 0.0163
GLY 16 0.0185
LYS 17 0.0237
VAL 18 0.0201
ASN 19 0.0219
VAL 20 0.0225
ASP 21 0.0225
GLU 22 0.0175
VAL 23 0.0132
GLY 24 0.0125
GLY 25 0.0067
GLU 26 0.0086
ALA 27 0.0108
LEU 28 0.0091
GLY 29 0.0080
ARG 30 0.0108
LEU 31 0.0127
LEU 32 0.0114
VAL 33 0.0119
VAL 34 0.0142
TYR 35 0.0156
PRO 36 0.0144
TRP 37 0.0168
THR 38 0.0158
GLN 39 0.0139
ARG 40 0.0167
PHE 41 0.0257
PHE 42 0.0223
GLU 43 0.0241
SER 44 0.0287
PHE 45 0.0243
GLY 46 0.0249
ASP 47 0.0205
LEU 48 0.0152
SER 49 0.0170
THR 50 0.0091
PRO 51 0.0117
ASP 52 0.0167
ALA 53 0.0162
VAL 54 0.0108
MET 55 0.0154
GLY 56 0.0238
ASN 57 0.0270
PRO 58 0.0300
LYS 59 0.0253
VAL 60 0.0129
LYS 61 0.0125
ALA 62 0.0162
HIS 63 0.0121
GLY 64 0.0055
LYS 65 0.0093
LYS 66 0.0110
VAL 67 0.0096
LEU 68 0.0085
GLY 69 0.0105
ALA 70 0.0107
PHE 71 0.0089
SER 72 0.0102
ASP 73 0.0023
GLY 74 0.0120
LEU 75 0.0158
ALA 76 0.0147
HIS 77 0.0237
LEU 78 0.0301
ASP 79 0.0400
ASN 80 0.0326
LEU 81 0.0168
LYS 82 0.0153
GLY 83 0.0163
THR 84 0.0113
PHE 85 0.0028
ALA 86 0.0075
THR 87 0.0123
LEU 88 0.0105
SER 89 0.0073
GLU 90 0.0089
LEU 91 0.0101
HIS 92 0.0099
CYS 93 0.0097
ASP 94 0.0107
LYS 95 0.0122
LEU 96 0.0123
HIS 97 0.0069
VAL 98 0.0060
ASP 99 0.0056
PRO 100 0.0043
GLU 101 0.0052
ASN 102 0.0061
PHE 103 0.0052
ARG 104 0.0062
LEU 105 0.0056
LEU 106 0.0066
GLY 107 0.0070
ASN 108 0.0052
VAL 109 0.0050
LEU 110 0.0061
VAL 111 0.0051
CYS 112 0.0042
VAL 113 0.0119
LEU 114 0.0070
ALA 115 0.0077
HIS 116 0.0146
HIS 117 0.0182
PHE 118 0.0160
GLY 119 0.0205
LYS 120 0.0245
GLU 121 0.0193
PHE 122 0.0124
THR 123 0.0166
PRO 124 0.0174
PRO 125 0.0199
VAL 126 0.0133
GLN 127 0.0099
ALA 128 0.0167
ALA 129 0.0087
TYR 130 0.0086
GLN 131 0.0083
LYS 132 0.0096
VAL 133 0.0103
VAL 134 0.0100
ALA 135 0.0104
GLY 136 0.0118
VAL 137 0.0093
ALA 138 0.0116
ASN 139 0.0103
ALA 140 0.0059
LEU 141 0.0063
ALA 142 0.0083
HIS 143 0.0044
LYS 144 0.0047
TYR 145 0.0101
HIS 146 0.0139
CYS 92 0.0024
PRO 93 0.0017
LYS 94 0.0015
PRO 95 0.0013
PRO 96 0.0016
GLU 97 0.0026
ILE 98 0.0033
ALA 99 0.0043
HIS 100 0.0034
GLY 101 0.0026
TYR 102 0.0022
VAL 103 0.0016
GLU 104 0.0014
HIS 105 0.0016
SER 106 0.0022
VAL 107 0.0030
ARG 108 0.0037
TYR 109 0.0028
GLN 110 0.0017
CYS 111 0.0008
LYS 112 0.0014
ASN 113 0.0019
TYR 114 0.0024
TYR 115 0.0015
LYS 116 0.0025
LEU 117 0.0025
ARG 118 0.0026
THR 119 0.0029
GLU 120 0.0040
GLY 121 0.0038
ASP 122 0.0047
GLY 123 0.0041
VAL 124 0.0049
TYR 125 0.0025
THR 126 0.0011
LEU 127 0.0034
ASN 128 0.0049
ASN 129 0.0075
GLU 130 0.0075
LYS 131 0.0067
GLN 132 0.0023
TRP 133 0.0023
ILE 134 0.0015
ASN 135 0.0023
LYS 136 0.0023
ALA 137 0.0034
VAL 138 0.0031
GLY 139 0.0019
ASP 140 0.0047
LYS 141 0.0035
LEU 142 0.0032
PRO 143 0.0025
GLU 144 0.0018
CYS 145 0.0016
GLU 146 0.0019
ALA 147 0.0026
VAL 148 0.0065
CYS 149 0.0052
GLY 150 0.0040
LYS 151 0.0038
PRO 152 0.0030
LYS 153 0.0030
ASN 154 0.0027
PRO 155 0.0029
ALA 156 0.0044
ASN 157 0.0062
ILE 158 0.0041
LEU 159 0.0047
GLY 160 0.0042
GLY 161 0.0030
HIS 162 0.0026
LEU 163 0.0020
ASP 164 0.0048
ALA 165 0.0054
LYS 166 0.0047
GLY 167 0.0043
SER 168 0.0031
PHE 169 0.0030
PRO 170 0.0036
TRP 171 0.0036
GLN 172 0.0023
ALA 173 0.0021
LYS 174 0.0017
MET 175 0.0019
VAL 176 0.0017
SER 177 0.0020
HIS 178 0.0023
HIS 179 0.0020
ASN 180 0.0013
LEU 181 0.0011
THR 182 0.0008
THR 183 0.0008
GLY 184 0.0008
ALA 185 0.0011
THR 186 0.0013
LEU 187 0.0016
ILE 188 0.0013
ASN 189 0.0014
GLU 190 0.0021
GLN 191 0.0021
TRP 192 0.0019
LEU 193 0.0022
LEU 194 0.0024
THR 195 0.0032
THR 196 0.0034
ALA 197 0.0030
LYS 198 0.0023
ASN 199 0.0024
LEU 200 0.0025
PHE 201 0.0018
LEU 202 0.0014
ASN 203 0.0012
HIS 204 0.0034
SER 205 0.0068
GLU 206 0.0083
ASN 207 0.0068
ALA 208 0.0020
THR 209 0.0028
ALA 210 0.0076
LYS 211 0.0092
ASP 212 0.0053
ILE 213 0.0041
ALA 214 0.0046
PRO 215 0.0045
THR 216 0.0033
LEU 217 0.0026
THR 218 0.0023
LEU 219 0.0033
TYR 220 0.0049
VAL 221 0.0047
GLY 222 0.0050
LYS 223 0.0060
LYS 224 0.0066
GLN 225 0.0062
LEU 226 0.0061
VAL 227 0.0055
GLU 228 0.0072
ILE 229 0.0062
GLU 230 0.0053
LYS 231 0.0045
VAL 232 0.0043
VAL 233 0.0036
LEU 234 0.0038
HIS 235 0.0038
PRO 236 0.0037
ASN 237 0.0037
TYR 238 0.0038
SER 239 0.0042
GLN 240 0.0040
VAL 241 0.0037
ASP 242 0.0039
ILE 243 0.0036
GLY 244 0.0045
LEU 245 0.0036
ILE 246 0.0041
LYS 247 0.0037
LEU 248 0.0046
LYS 249 0.0053
GLN 250 0.0051
LYS 251 0.0043
VAL 252 0.0043
SER 253 0.0040
VAL 254 0.0036
ASN 255 0.0034
GLU 256 0.0033
ARG 257 0.0035
VAL 258 0.0036
MET 259 0.0035
PRO 260 0.0034
ILE 261 0.0029
CYS 262 0.0034
LEU 263 0.0033
PRO 264 0.0036
SER 265 0.0044
LYS 266 0.0044
ASP 267 0.0039
TYR 268 0.0035
ALA 269 0.0046
GLU 270 0.0048
VAL 271 0.0051
GLY 272 0.0043
ARG 273 0.0028
VAL 274 0.0023
GLY 275 0.0016
TYR 276 0.0011
VAL 277 0.0007
SER 278 0.0018
GLY 279 0.0025
TRP 280 0.0036
GLY 281 0.0036
ARG 282 0.0039
ASN 283 0.0034
ALA 284 0.0052
ASN 285 0.0057
PHE 286 0.0060
LYS 287 0.0065
PHE 288 0.0067
THR 289 0.0063
ASP 290 0.0067
HIS 291 0.0063
LEU 292 0.0032
LYS 293 0.0013
TYR 294 0.0010
VAL 295 0.0022
MET 296 0.0035
LEU 297 0.0040
PRO 298 0.0051
VAL 299 0.0044
ALA 300 0.0038
ASP 301 0.0028
GLN 302 0.0023
ASP 303 0.0019
GLN 304 0.0026
CYS 305 0.0033
ILE 306 0.0031
ARG 307 0.0031
HIS 308 0.0033
TYR 309 0.0042
GLU 310 0.0040
GLY 311 0.0033
SER 312 0.0029
THR 313 0.0024
VAL 314 0.0037
PRO 315 0.0046
GLU 316 0.0055
LYS 317 0.0045
LYS 318 0.0040
THR 319 0.0042
PRO 320 0.0045
LYS 321 0.0034
SER 322 0.0048
PRO 323 0.0053
VAL 324 0.0040
GLY 325 0.0040
VAL 326 0.0037
GLN 327 0.0034
PRO 328 0.0033
ILE 329 0.0032
LEU 330 0.0030
ASN 331 0.0030
GLU 332 0.0013
HIS 333 0.0015
THR 334 0.0018
PHE 335 0.0022
CYS 336 0.0035
ALA 337 0.0046
GLY 338 0.0058
MET 339 0.0071
SER 340 0.0114
LYS 341 0.0147
TYR 342 0.0147
GLN 343 0.0136
GLU 344 0.0102
ASP 345 0.0082
THR 346 0.0056
CYS 347 0.0078
TYR 348 0.0025
GLY 349 0.0023
ASP 350 0.0016
ALA 351 0.0013
GLY 352 0.0011
SER 353 0.0011
ALA 354 0.0007
PHE 355 0.0004
ALA 356 0.0024
VAL 357 0.0037
HIS 358 0.0053
ASP 359 0.0090
LEU 360 0.0115
GLU 361 0.0149
GLU 362 0.0139
ASP 363 0.0108
THR 364 0.0051
TRP 365 0.0040
TYR 366 0.0036
ALA 367 0.0025
THR 368 0.0024
GLY 369 0.0012
ILE 370 0.0005
LEU 371 0.0008
SER 372 0.0017
PHE 373 0.0023
ASP 374 0.0025
LYS 375 0.0031
SER 376 0.0034
CYS 377 0.0036
ALA 378 0.0042
VAL 379 0.0045
ALA 380 0.0057
GLU 381 0.0054
TYR 382 0.0043
GLY 383 0.0036
VAL 384 0.0027
TYR 385 0.0017
VAL 386 0.0009
LYS 387 0.0008
VAL 388 0.0014
THR 389 0.0021
SER 390 0.0030
ILE 391 0.0025
GLN 392 0.0016
ASP 393 0.0023
TRP 394 0.0030
VAL 395 0.0023
GLN 396 0.0025
LYS 397 0.0042
THR 398 0.0052
ILE 399 0.0048
ALA 400 0.0068
GLU 401 0.0084
ALA 86 0.0050
ASP 87 0.0050
GLU 88 0.0048
SER 89 0.0046
LEU 90 0.0047
LYS 91 0.0045
ASP 92 0.0045
ALA 93 0.0047
ILE 94 0.0070
LYS 95 0.0167
ASP 96 0.0176
PRO 97 0.0208
ALA 98 0.0178
LEU 99 0.0076
GLU 100 0.0110
ASN 101 0.0107
LYS 102 0.0053
GLU 103 0.0044
HIS 104 0.0020
ASP 105 0.0027
ILE 106 0.0039
GLY 107 0.0047
PRO 108 0.0043
ARG 109 0.0030
GLU 110 0.0059
GLN 111 0.0047
VAL 112 0.0038
ASN 113 0.0026
PHE 114 0.0021
GLN 115 0.0018
LEU 116 0.0023
LEU 117 0.0034
ASP 118 0.0081
LYS 119 0.0097
ASN 120 0.0134
ASN 121 0.0124
GLU 122 0.0126
THR 123 0.0098
GLN 124 0.0079
TYR 125 0.0099
TYR 126 0.0058
HIS 127 0.0040
PHE 128 0.0042
PHE 129 0.0042
SER 130 0.0032
ILE 131 0.0023
LYS 132 0.0029
ASP 133 0.0032
PRO 134 0.0068
ALA 135 0.0060
ASP 136 0.0037
VAL 137 0.0046
TYR 138 0.0044
TYR 139 0.0062
THR 140 0.0083
LYS 141 0.0108
LYS 142 0.0098
LYS 143 0.0090
ALA 144 0.0072
GLU 145 0.0061
VAL 146 0.0061
GLU 147 0.0049
LEU 148 0.0065
ASP 149 0.0068
ILE 150 0.0029
ASN 151 0.0022
THR 152 0.0016
ALA 153 0.0026
SER 154 0.0022
THR 155 0.0008
TRP 156 0.0022
LYS 157 0.0033
LYS 158 0.0068
PHE 159 0.0047
GLU 160 0.0051
VAL 161 0.0033
TYR 162 0.0043
GLU 163 0.0035
ASN 164 0.0056
ASN 165 0.0072
GLN 166 0.0062
LYS 167 0.0059
LEU 168 0.0043
PRO 169 0.0051
VAL 170 0.0042
ARG 171 0.0048
LEU 172 0.0045
VAL 173 0.0053
SER 174 0.0067
TYR 175 0.0051
SER 176 0.0088
PRO 177 0.0103
VAL 178 0.0116
PRO 179 0.0143
GLU 180 0.0115
ASP 181 0.0070
HIS 182 0.0067
ALA 183 0.0057
TYR 184 0.0046
ILE 185 0.0045
ARG 186 0.0045
PHE 187 0.0053
PRO 188 0.0063
VAL 189 0.0079
SER 190 0.0034
ASP 191 0.0051
GLY 192 0.0054
THR 193 0.0040
GLN 194 0.0049
GLU 195 0.0046
LEU 196 0.0034
LYS 197 0.0041
ILE 198 0.0036
VAL 199 0.0054
SER 200 0.0038
SER 201 0.0035
THR 202 0.0020
GLN 203 0.0032
ILE 204 0.0036
ASP 205 0.0061
ASP 206 0.0081
GLY 207 0.0055
GLU 208 0.0039
GLU 209 0.0045
THR 210 0.0033
ASN 211 0.0049
TYR 212 0.0048
ASP 213 0.0072
TYR 214 0.0040
THR 215 0.0023
LYS 216 0.0020
LEU 217 0.0010
VAL 218 0.0011
PHE 219 0.0026
ALA 220 0.0032
LYS 221 0.0034
PRO 222 0.0084
ILE 223 0.0075
TYR 224 0.0076
ASN 225 0.0081
ASP 226 0.0077
PRO 227 0.0101
SER 228 0.0102
LEU 229 0.0090

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 100 ---

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