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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 96 ---

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 = 0.0644
VAL 1 0.0019
LEU 2 0.0013
SER 3 0.0025
PRO 4 0.0040
ALA 5 0.0042
ASP 6 0.0025
LYS 7 0.0027
THR 8 0.0041
ASN 9 0.0048
VAL 10 0.0050
LYS 11 0.0065
ALA 12 0.0071
ALA 13 0.0065
TRP 14 0.0078
GLY 15 0.0095
LYS 16 0.0096
VAL 17 0.0099
GLY 18 0.0148
ALA 19 0.0165
HIS 20 0.0116
ALA 21 0.0117
GLY 22 0.0138
GLU 23 0.0098
TYR 24 0.0069
GLY 25 0.0066
ALA 26 0.0056
GLU 27 0.0050
ALA 28 0.0059
LEU 29 0.0059
GLU 30 0.0048
ARG 31 0.0051
MET 32 0.0061
PHE 33 0.0037
LEU 34 0.0050
SER 35 0.0056
PHE 36 0.0046
PRO 37 0.0039
THR 38 0.0044
THR 39 0.0035
LYS 40 0.0036
THR 41 0.0110
TYR 42 0.0069
PHE 43 0.0085
PRO 44 0.0165
HIS 45 0.0199
PHE 46 0.0114
ASP 47 0.0098
LEU 48 0.0085
SER 49 0.0110
HIS 50 0.0145
GLY 51 0.0141
SER 52 0.0063
ALA 53 0.0126
GLN 54 0.0099
VAL 55 0.0066
LYS 56 0.0153
GLY 57 0.0092
HIS 58 0.0104
GLY 59 0.0082
LYS 60 0.0086
LYS 61 0.0110
VAL 62 0.0099
ALA 63 0.0107
ASP 64 0.0142
ALA 65 0.0101
LEU 66 0.0085
THR 67 0.0080
ASN 68 0.0080
ALA 69 0.0071
VAL 70 0.0064
ALA 71 0.0070
HIS 72 0.0064
VAL 73 0.0029
ASP 74 0.0036
ASP 75 0.0040
MET 76 0.0047
PRO 77 0.0067
ASN 78 0.0063
ALA 79 0.0058
LEU 80 0.0072
SER 81 0.0055
ALA 82 0.0069
LEU 83 0.0092
SER 84 0.0044
ASP 85 0.0062
LEU 86 0.0109
HIS 87 0.0110
ALA 88 0.0082
HIS 89 0.0128
LYS 90 0.0170
LEU 91 0.0161
ARG 92 0.0125
VAL 93 0.0097
ASP 94 0.0062
PRO 95 0.0019
VAL 96 0.0019
ASN 97 0.0023
PHE 98 0.0032
LYS 99 0.0031
LEU 100 0.0030
LEU 101 0.0039
SER 102 0.0044
HIS 103 0.0044
CYS 104 0.0046
LEU 105 0.0041
LEU 106 0.0032
VAL 107 0.0029
THR 108 0.0020
LEU 109 0.0013
ALA 110 0.0014
ALA 111 0.0012
HIS 112 0.0021
LEU 113 0.0045
PRO 114 0.0054
ALA 115 0.0071
GLU 116 0.0053
PHE 117 0.0036
THR 118 0.0054
PRO 119 0.0054
ALA 120 0.0042
VAL 121 0.0037
HIS 122 0.0037
ALA 123 0.0036
SER 124 0.0026
LEU 125 0.0025
ASP 126 0.0029
LYS 127 0.0033
PHE 128 0.0031
LEU 129 0.0040
ALA 130 0.0035
SER 131 0.0042
VAL 132 0.0041
SER 133 0.0029
THR 134 0.0027
VAL 135 0.0034
LEU 136 0.0031
THR 137 0.0027
SER 138 0.0015
LYS 139 0.0037
TYR 140 0.0055
ARG 141 0.0086
VAL 1 0.0035
HIS 2 0.0051
LEU 3 0.0042
THR 4 0.0059
PRO 5 0.0059
GLU 6 0.0047
GLU 7 0.0030
LYS 8 0.0027
SER 9 0.0013
ALA 10 0.0005
VAL 11 0.0003
THR 12 0.0009
ALA 13 0.0011
LEU 14 0.0011
TRP 15 0.0012
GLY 16 0.0020
LYS 17 0.0024
VAL 18 0.0017
ASN 19 0.0034
VAL 20 0.0029
ASP 21 0.0042
GLU 22 0.0037
VAL 23 0.0025
GLY 24 0.0010
GLY 25 0.0019
GLU 26 0.0028
ALA 27 0.0032
LEU 28 0.0025
GLY 29 0.0022
ARG 30 0.0033
LEU 31 0.0036
LEU 32 0.0028
VAL 33 0.0020
VAL 34 0.0026
TYR 35 0.0029
PRO 36 0.0025
TRP 37 0.0031
THR 38 0.0029
GLN 39 0.0023
ARG 40 0.0029
PHE 41 0.0042
PHE 42 0.0035
GLU 43 0.0042
SER 44 0.0042
PHE 45 0.0031
GLY 46 0.0035
ASP 47 0.0035
LEU 48 0.0034
SER 49 0.0055
THR 50 0.0054
PRO 51 0.0057
ASP 52 0.0046
ALA 53 0.0020
VAL 54 0.0024
MET 55 0.0030
GLY 56 0.0028
ASN 57 0.0013
PRO 58 0.0031
LYS 59 0.0029
VAL 60 0.0008
LYS 61 0.0017
ALA 62 0.0032
HIS 63 0.0025
GLY 64 0.0005
LYS 65 0.0019
LYS 66 0.0025
VAL 67 0.0016
LEU 68 0.0006
GLY 69 0.0016
ALA 70 0.0017
PHE 71 0.0007
SER 72 0.0007
ASP 73 0.0016
GLY 74 0.0005
LEU 75 0.0015
ALA 76 0.0023
HIS 77 0.0020
LEU 78 0.0021
ASP 79 0.0029
ASN 80 0.0020
LEU 81 0.0019
LYS 82 0.0027
GLY 83 0.0036
THR 84 0.0030
PHE 85 0.0022
ALA 86 0.0031
THR 87 0.0040
LEU 88 0.0031
SER 89 0.0013
GLU 90 0.0021
LEU 91 0.0039
HIS 92 0.0034
CYS 93 0.0028
ASP 94 0.0028
LYS 95 0.0048
LEU 96 0.0057
HIS 97 0.0041
VAL 98 0.0034
ASP 99 0.0037
PRO 100 0.0029
GLU 101 0.0031
ASN 102 0.0023
PHE 103 0.0014
ARG 104 0.0018
LEU 105 0.0016
LEU 106 0.0014
GLY 107 0.0022
ASN 108 0.0024
VAL 109 0.0018
LEU 110 0.0024
VAL 111 0.0031
CYS 112 0.0026
VAL 113 0.0035
LEU 114 0.0032
ALA 115 0.0024
HIS 116 0.0026
HIS 117 0.0027
PHE 118 0.0020
GLY 119 0.0014
LYS 120 0.0008
GLU 121 0.0016
PHE 122 0.0018
THR 123 0.0020
PRO 124 0.0022
PRO 125 0.0025
VAL 126 0.0024
GLN 127 0.0023
ALA 128 0.0026
ALA 129 0.0009
TYR 130 0.0010
GLN 131 0.0011
LYS 132 0.0007
VAL 133 0.0008
VAL 134 0.0012
ALA 135 0.0010
GLY 136 0.0009
VAL 137 0.0006
ALA 138 0.0013
ASN 139 0.0020
ALA 140 0.0015
LEU 141 0.0003
ALA 142 0.0014
HIS 143 0.0018
LYS 144 0.0011
TYR 145 0.0032
HIS 146 0.0043
CYS 92 0.0048
PRO 93 0.0034
LYS 94 0.0045
PRO 95 0.0046
PRO 96 0.0057
GLU 97 0.0076
ILE 98 0.0088
ALA 99 0.0108
HIS 100 0.0075
GLY 101 0.0060
TYR 102 0.0053
VAL 103 0.0039
GLU 104 0.0038
HIS 105 0.0028
SER 106 0.0031
VAL 107 0.0034
ARG 108 0.0035
TYR 109 0.0030
GLN 110 0.0024
CYS 111 0.0019
LYS 112 0.0017
ASN 113 0.0013
TYR 114 0.0009
TYR 115 0.0011
LYS 116 0.0024
LEU 117 0.0027
ARG 118 0.0026
THR 119 0.0033
GLU 120 0.0042
GLY 121 0.0042
ASP 122 0.0047
GLY 123 0.0043
VAL 124 0.0046
TYR 125 0.0027
THR 126 0.0019
LEU 127 0.0018
ASN 128 0.0034
ASN 129 0.0051
GLU 130 0.0056
LYS 131 0.0044
GLN 132 0.0031
TRP 133 0.0025
ILE 134 0.0029
ASN 135 0.0032
LYS 136 0.0046
ALA 137 0.0042
VAL 138 0.0031
GLY 139 0.0034
ASP 140 0.0042
LYS 141 0.0036
LEU 142 0.0033
PRO 143 0.0031
GLU 144 0.0022
CYS 145 0.0021
GLU 146 0.0017
ALA 147 0.0014
VAL 148 0.0023
CYS 149 0.0019
GLY 150 0.0015
LYS 151 0.0015
PRO 152 0.0015
LYS 153 0.0015
ASN 154 0.0014
PRO 155 0.0012
ALA 156 0.0029
ASN 157 0.0035
ILE 158 0.0017
LEU 159 0.0021
GLY 160 0.0027
GLY 161 0.0031
HIS 162 0.0032
LEU 163 0.0035
ASP 164 0.0035
ALA 165 0.0039
LYS 166 0.0030
GLY 167 0.0027
SER 168 0.0016
PHE 169 0.0016
PRO 170 0.0023
TRP 171 0.0023
GLN 172 0.0008
ALA 173 0.0002
LYS 174 0.0008
MET 175 0.0015
VAL 176 0.0021
SER 177 0.0030
HIS 178 0.0035
HIS 179 0.0038
ASN 180 0.0015
LEU 181 0.0015
THR 182 0.0011
THR 183 0.0010
GLY 184 0.0006
ALA 185 0.0005
THR 186 0.0004
LEU 187 0.0007
ILE 188 0.0020
ASN 189 0.0026
GLU 190 0.0030
GLN 191 0.0031
TRP 192 0.0026
LEU 193 0.0020
LEU 194 0.0015
THR 195 0.0011
THR 196 0.0015
ALA 197 0.0016
LYS 198 0.0017
ASN 199 0.0020
LEU 200 0.0020
PHE 201 0.0019
LEU 202 0.0028
ASN 203 0.0035
HIS 204 0.0052
SER 205 0.0072
GLU 206 0.0086
ASN 207 0.0074
ALA 208 0.0043
THR 209 0.0051
ALA 210 0.0066
LYS 211 0.0066
ASP 212 0.0042
ILE 213 0.0036
ALA 214 0.0035
PRO 215 0.0046
THR 216 0.0047
LEU 217 0.0041
THR 218 0.0044
LEU 219 0.0036
TYR 220 0.0026
VAL 221 0.0025
GLY 222 0.0029
LYS 223 0.0034
LYS 224 0.0034
GLN 225 0.0031
LEU 226 0.0029
VAL 227 0.0024
GLU 228 0.0044
ILE 229 0.0036
GLU 230 0.0032
LYS 231 0.0024
VAL 232 0.0019
VAL 233 0.0011
LEU 234 0.0006
HIS 235 0.0006
PRO 236 0.0016
ASN 237 0.0019
TYR 238 0.0015
SER 239 0.0022
GLN 240 0.0023
VAL 241 0.0017
ASP 242 0.0011
ILE 243 0.0009
GLY 244 0.0012
LEU 245 0.0017
ILE 246 0.0022
LYS 247 0.0025
LEU 248 0.0032
LYS 249 0.0034
GLN 250 0.0039
LYS 251 0.0042
VAL 252 0.0020
SER 253 0.0020
VAL 254 0.0019
ASN 255 0.0019
GLU 256 0.0019
ARG 257 0.0018
VAL 258 0.0018
MET 259 0.0018
PRO 260 0.0023
ILE 261 0.0019
CYS 262 0.0020
LEU 263 0.0019
PRO 264 0.0019
SER 265 0.0024
LYS 266 0.0022
ASP 267 0.0018
TYR 268 0.0006
ALA 269 0.0010
GLU 270 0.0019
VAL 271 0.0025
GLY 272 0.0027
ARG 273 0.0018
VAL 274 0.0021
GLY 275 0.0019
TYR 276 0.0019
VAL 277 0.0018
SER 278 0.0018
GLY 279 0.0017
TRP 280 0.0017
GLY 281 0.0015
ARG 282 0.0014
ASN 283 0.0014
ALA 284 0.0018
ASN 285 0.0013
PHE 286 0.0011
LYS 287 0.0014
PHE 288 0.0018
THR 289 0.0024
ASP 290 0.0031
HIS 291 0.0037
LEU 292 0.0027
LYS 293 0.0027
TYR 294 0.0026
VAL 295 0.0026
MET 296 0.0026
LEU 297 0.0024
PRO 298 0.0025
VAL 299 0.0024
ALA 300 0.0046
ASP 301 0.0062
GLN 302 0.0055
ASP 303 0.0058
GLN 304 0.0052
CYS 305 0.0029
ILE 306 0.0027
ARG 307 0.0035
HIS 308 0.0041
TYR 309 0.0025
GLU 310 0.0026
GLY 311 0.0029
SER 312 0.0014
THR 313 0.0032
VAL 314 0.0037
PRO 315 0.0052
GLU 316 0.0059
LYS 317 0.0045
LYS 318 0.0041
THR 319 0.0055
PRO 320 0.0052
LYS 321 0.0052
SER 322 0.0042
PRO 323 0.0064
VAL 324 0.0036
GLY 325 0.0036
VAL 326 0.0026
GLN 327 0.0019
PRO 328 0.0012
ILE 329 0.0016
LEU 330 0.0016
ASN 331 0.0025
GLU 332 0.0022
HIS 333 0.0022
THR 334 0.0020
PHE 335 0.0020
CYS 336 0.0020
ALA 337 0.0023
GLY 338 0.0026
MET 339 0.0030
SER 340 0.0025
LYS 341 0.0025
TYR 342 0.0019
GLN 343 0.0017
GLU 344 0.0019
ASP 345 0.0020
THR 346 0.0021
CYS 347 0.0017
TYR 348 0.0008
GLY 349 0.0008
ASP 350 0.0009
ALA 351 0.0007
GLY 352 0.0007
SER 353 0.0009
ALA 354 0.0009
PHE 355 0.0010
ALA 356 0.0013
VAL 357 0.0009
HIS 358 0.0007
ASP 359 0.0017
LEU 360 0.0021
GLU 361 0.0032
GLU 362 0.0031
ASP 363 0.0023
THR 364 0.0015
TRP 365 0.0011
TYR 366 0.0010
ALA 367 0.0008
THR 368 0.0005
GLY 369 0.0004
ILE 370 0.0007
LEU 371 0.0011
SER 372 0.0011
PHE 373 0.0009
ASP 374 0.0011
LYS 375 0.0011
SER 376 0.0019
CYS 377 0.0022
ALA 378 0.0029
VAL 379 0.0031
ALA 380 0.0031
GLU 381 0.0032
TYR 382 0.0024
GLY 383 0.0018
VAL 384 0.0013
TYR 385 0.0014
VAL 386 0.0016
LYS 387 0.0023
VAL 388 0.0014
THR 389 0.0023
SER 390 0.0020
ILE 391 0.0018
GLN 392 0.0030
ASP 393 0.0036
TRP 394 0.0029
VAL 395 0.0032
GLN 396 0.0046
LYS 397 0.0037
THR 398 0.0036
ILE 399 0.0047
ALA 400 0.0048
GLU 401 0.0047
ALA 86 0.0039
ASP 87 0.0037
GLU 88 0.0045
SER 89 0.0049
LEU 90 0.0041
LYS 91 0.0048
ASP 92 0.0053
ALA 93 0.0041
ILE 94 0.0137
LYS 95 0.0324
ASP 96 0.0384
PRO 97 0.0425
ALA 98 0.0434
LEU 99 0.0260
GLU 100 0.0177
ASN 101 0.0075
LYS 102 0.0153
GLU 103 0.0137
HIS 104 0.0105
ASP 105 0.0108
ILE 106 0.0119
GLY 107 0.0113
PRO 108 0.0105
ARG 109 0.0078
GLU 110 0.0095
GLN 111 0.0087
VAL 112 0.0081
ASN 113 0.0074
PHE 114 0.0059
GLN 115 0.0049
LEU 116 0.0038
LEU 117 0.0036
ASP 118 0.0135
LYS 119 0.0215
ASN 120 0.0212
ASN 121 0.0151
GLU 122 0.0093
THR 123 0.0039
GLN 124 0.0072
TYR 125 0.0123
TYR 126 0.0063
HIS 127 0.0040
PHE 128 0.0047
PHE 129 0.0066
SER 130 0.0056
ILE 131 0.0054
LYS 132 0.0076
ASP 133 0.0070
PRO 134 0.0079
ALA 135 0.0078
ASP 136 0.0048
VAL 137 0.0050
TYR 138 0.0039
TYR 139 0.0072
THR 140 0.0095
LYS 141 0.0136
LYS 142 0.0109
LYS 143 0.0100
ALA 144 0.0078
GLU 145 0.0070
VAL 146 0.0066
GLU 147 0.0057
LEU 148 0.0072
ASP 149 0.0075
ILE 150 0.0058
ASN 151 0.0059
THR 152 0.0058
ALA 153 0.0058
SER 154 0.0058
THR 155 0.0056
TRP 156 0.0055
LYS 157 0.0055
LYS 158 0.0053
PHE 159 0.0050
GLU 160 0.0052
VAL 161 0.0050
TYR 162 0.0053
GLU 163 0.0052
ASN 164 0.0056
ASN 165 0.0059
GLN 166 0.0080
LYS 167 0.0063
LEU 168 0.0038
PRO 169 0.0038
VAL 170 0.0036
ARG 171 0.0054
LEU 172 0.0070
VAL 173 0.0083
SER 174 0.0110
TYR 175 0.0071
SER 176 0.0047
PRO 177 0.0074
VAL 178 0.0110
PRO 179 0.0128
GLU 180 0.0089
ASP 181 0.0072
HIS 182 0.0057
ALA 183 0.0055
TYR 184 0.0048
ILE 185 0.0049
ARG 186 0.0049
PHE 187 0.0054
PRO 188 0.0062
VAL 189 0.0076
SER 190 0.0023
ASP 191 0.0035
GLY 192 0.0059
THR 193 0.0049
GLN 194 0.0070
GLU 195 0.0068
LEU 196 0.0048
LYS 197 0.0041
ILE 198 0.0067
VAL 199 0.0040
SER 200 0.0023
SER 201 0.0043
THR 202 0.0075
GLN 203 0.0112
ILE 204 0.0147
ASP 205 0.0175
ASP 206 0.0295
GLY 207 0.0278
GLU 208 0.0231
GLU 209 0.0161
THR 210 0.0133
ASN 211 0.0080
TYR 212 0.0080
ASP 213 0.0114
TYR 214 0.0081
THR 215 0.0054
LYS 216 0.0054
LEU 217 0.0051
VAL 218 0.0064
PHE 219 0.0086
ALA 220 0.0095
LYS 221 0.0121
PRO 222 0.0129
ILE 223 0.0077
TYR 224 0.0050
ASN 225 0.0090
ASP 226 0.0135
PRO 227 0.0201
SER 228 0.0238
LEU 229 0.0243
VAL 1 0.0034
LEU 2 0.0022
SER 3 0.0051
PRO 4 0.0070
ALA 5 0.0075
ASP 6 0.0044
LYS 7 0.0039
THR 8 0.0064
ASN 9 0.0071
VAL 10 0.0062
LYS 11 0.0089
ALA 12 0.0108
ALA 13 0.0095
TRP 14 0.0114
GLY 15 0.0148
LYS 16 0.0154
VAL 17 0.0149
GLY 18 0.0240
ALA 19 0.0279
HIS 20 0.0194
ALA 21 0.0190
GLY 22 0.0233
GLU 23 0.0165
TYR 24 0.0103
GLY 25 0.0102
ALA 26 0.0085
GLU 27 0.0073
ALA 28 0.0093
LEU 29 0.0095
GLU 30 0.0076
ARG 31 0.0085
MET 32 0.0103
PHE 33 0.0079
LEU 34 0.0100
SER 35 0.0104
PHE 36 0.0081
PRO 37 0.0074
THR 38 0.0079
THR 39 0.0070
LYS 40 0.0072
THR 41 0.0178
TYR 42 0.0131
PHE 43 0.0148
PRO 44 0.0264
HIS 45 0.0312
PHE 46 0.0181
ASP 47 0.0164
LEU 48 0.0163
SER 49 0.0183
HIS 50 0.0222
GLY 51 0.0210
SER 52 0.0101
ALA 53 0.0195
GLN 54 0.0159
VAL 55 0.0110
LYS 56 0.0235
GLY 57 0.0134
HIS 58 0.0170
GLY 59 0.0125
LYS 60 0.0146
LYS 61 0.0200
VAL 62 0.0180
ALA 63 0.0182
ASP 64 0.0257
ALA 65 0.0178
LEU 66 0.0140
THR 67 0.0131
ASN 68 0.0133
ALA 69 0.0110
VAL 70 0.0090
ALA 71 0.0105
HIS 72 0.0089
VAL 73 0.0058
ASP 74 0.0071
ASP 75 0.0088
MET 76 0.0100
PRO 77 0.0141
ASN 78 0.0139
ALA 79 0.0124
LEU 80 0.0148
SER 81 0.0134
ALA 82 0.0144
LEU 83 0.0192
SER 84 0.0102
ASP 85 0.0110
LEU 86 0.0208
HIS 87 0.0222
ALA 88 0.0159
HIS 89 0.0234
LYS 90 0.0320
LEU 91 0.0316
ARG 92 0.0244
VAL 93 0.0208
ASP 94 0.0142
PRO 95 0.0077
VAL 96 0.0082
ASN 97 0.0066
PHE 98 0.0086
LYS 99 0.0083
LEU 100 0.0072
LEU 101 0.0085
SER 102 0.0101
HIS 103 0.0097
CYS 104 0.0092
LEU 105 0.0065
LEU 106 0.0056
VAL 107 0.0048
THR 108 0.0022
LEU 109 0.0008
ALA 110 0.0034
ALA 111 0.0034
HIS 112 0.0045
LEU 113 0.0069
PRO 114 0.0085
ALA 115 0.0117
GLU 116 0.0086
PHE 117 0.0062
THR 118 0.0103
PRO 119 0.0114
ALA 120 0.0097
VAL 121 0.0072
HIS 122 0.0075
ALA 123 0.0084
SER 124 0.0063
LEU 125 0.0050
ASP 126 0.0069
LYS 127 0.0079
PHE 128 0.0062
LEU 129 0.0088
ALA 130 0.0080
SER 131 0.0092
VAL 132 0.0092
SER 133 0.0077
THR 134 0.0075
VAL 135 0.0086
LEU 136 0.0082
THR 137 0.0075
SER 138 0.0037
LYS 139 0.0060
TYR 140 0.0098
ARG 141 0.0149
VAL 1 0.0120
HIS 2 0.0115
LEU 3 0.0105
THR 4 0.0141
PRO 5 0.0186
GLU 6 0.0163
GLU 7 0.0095
LYS 8 0.0123
SER 9 0.0091
ALA 10 0.0069
VAL 11 0.0062
THR 12 0.0083
ALA 13 0.0080
LEU 14 0.0057
TRP 15 0.0070
GLY 16 0.0084
LYS 17 0.0030
VAL 18 0.0024
ASN 19 0.0033
VAL 20 0.0037
ASP 21 0.0044
GLU 22 0.0035
VAL 23 0.0026
GLY 24 0.0026
GLY 25 0.0042
GLU 26 0.0053
ALA 27 0.0058
LEU 28 0.0051
GLY 29 0.0050
ARG 30 0.0062
LEU 31 0.0064
LEU 32 0.0056
VAL 33 0.0045
VAL 34 0.0050
TYR 35 0.0046
PRO 36 0.0041
TRP 37 0.0045
THR 38 0.0041
GLN 39 0.0044
ARG 40 0.0050
PHE 41 0.0067
PHE 42 0.0065
GLU 43 0.0071
SER 44 0.0078
PHE 45 0.0075
GLY 46 0.0084
ASP 47 0.0084
LEU 48 0.0073
SER 49 0.0064
THR 50 0.0067
PRO 51 0.0074
ASP 52 0.0099
ALA 53 0.0091
VAL 54 0.0067
MET 55 0.0083
GLY 56 0.0108
ASN 57 0.0078
PRO 58 0.0087
LYS 59 0.0080
VAL 60 0.0050
LYS 61 0.0045
ALA 62 0.0060
HIS 63 0.0060
GLY 64 0.0045
LYS 65 0.0030
LYS 66 0.0034
VAL 67 0.0041
LEU 68 0.0030
GLY 69 0.0013
ALA 70 0.0025
PHE 71 0.0036
SER 72 0.0027
ASP 73 0.0044
GLY 74 0.0044
LEU 75 0.0065
ALA 76 0.0058
HIS 77 0.0043
LEU 78 0.0040
ASP 79 0.0038
ASN 80 0.0027
LEU 81 0.0044
LYS 82 0.0038
GLY 83 0.0049
THR 84 0.0049
PHE 85 0.0037
ALA 86 0.0040
THR 87 0.0044
LEU 88 0.0033
SER 89 0.0047
GLU 90 0.0061
LEU 91 0.0075
HIS 92 0.0050
CYS 93 0.0039
ASP 94 0.0066
LYS 95 0.0086
LEU 96 0.0070
HIS 97 0.0039
VAL 98 0.0022
ASP 99 0.0013
PRO 100 0.0018
GLU 101 0.0033
ASN 102 0.0028
PHE 103 0.0041
ARG 104 0.0057
LEU 105 0.0051
LEU 106 0.0053
GLY 107 0.0055
ASN 108 0.0050
VAL 109 0.0048
LEU 110 0.0050
VAL 111 0.0050
CYS 112 0.0046
VAL 113 0.0053
LEU 114 0.0040
ALA 115 0.0025
HIS 116 0.0043
HIS 117 0.0052
PHE 118 0.0038
GLY 119 0.0037
LYS 120 0.0037
GLU 121 0.0033
PHE 122 0.0028
THR 123 0.0033
PRO 124 0.0041
PRO 125 0.0040
VAL 126 0.0033
GLN 127 0.0036
ALA 128 0.0046
ALA 129 0.0033
TYR 130 0.0034
GLN 131 0.0037
LYS 132 0.0039
VAL 133 0.0040
VAL 134 0.0046
ALA 135 0.0050
GLY 136 0.0050
VAL 137 0.0045
ALA 138 0.0032
ASN 139 0.0028
ALA 140 0.0033
LEU 141 0.0029
ALA 142 0.0016
HIS 143 0.0020
LYS 144 0.0026
TYR 145 0.0017
HIS 146 0.0015
CYS 92 0.0028
PRO 93 0.0026
LYS 94 0.0026
PRO 95 0.0024
PRO 96 0.0025
GLU 97 0.0029
ILE 98 0.0032
ALA 99 0.0037
HIS 100 0.0033
GLY 101 0.0029
TYR 102 0.0025
VAL 103 0.0020
GLU 104 0.0021
HIS 105 0.0015
SER 106 0.0017
VAL 107 0.0017
ARG 108 0.0056
TYR 109 0.0058
GLN 110 0.0060
CYS 111 0.0063
LYS 112 0.0069
ASN 113 0.0073
TYR 114 0.0071
TYR 115 0.0065
LYS 116 0.0083
LEU 117 0.0062
ARG 118 0.0054
THR 119 0.0037
GLU 120 0.0020
GLY 121 0.0018
ASP 122 0.0014
GLY 123 0.0030
VAL 124 0.0024
TYR 125 0.0018
THR 126 0.0037
LEU 127 0.0050
ASN 128 0.0063
ASN 129 0.0088
GLU 130 0.0069
LYS 131 0.0054
GLN 132 0.0007
TRP 133 0.0007
ILE 134 0.0021
ASN 135 0.0027
LYS 136 0.0056
ALA 137 0.0063
VAL 138 0.0065
GLY 139 0.0056
ASP 140 0.0070
LYS 141 0.0065
LEU 142 0.0059
PRO 143 0.0048
GLU 144 0.0065
CYS 145 0.0071
GLU 146 0.0067
ALA 147 0.0082
VAL 148 0.0030
CYS 149 0.0013
GLY 150 0.0012
LYS 151 0.0014
PRO 152 0.0014
LYS 153 0.0010
ASN 154 0.0026
PRO 155 0.0040
ALA 156 0.0033
ASN 157 0.0035
ILE 158 0.0016
LEU 159 0.0012
GLY 160 0.0004
GLY 161 0.0009
HIS 162 0.0017
LEU 163 0.0023
ASP 164 0.0057
ALA 165 0.0059
LYS 166 0.0054
GLY 167 0.0051
SER 168 0.0045
PHE 169 0.0044
PRO 170 0.0043
TRP 171 0.0041
GLN 172 0.0058
ALA 173 0.0045
LYS 174 0.0032
MET 175 0.0034
VAL 176 0.0040
SER 177 0.0057
HIS 178 0.0075
HIS 179 0.0075
ASN 180 0.0051
LEU 181 0.0043
THR 182 0.0030
THR 183 0.0022
GLY 184 0.0016
ALA 185 0.0025
THR 186 0.0033
LEU 187 0.0045
ILE 188 0.0018
ASN 189 0.0024
GLU 190 0.0041
GLN 191 0.0045
TRP 192 0.0034
LEU 193 0.0034
LEU 194 0.0031
THR 195 0.0046
THR 196 0.0039
ALA 197 0.0039
LYS 198 0.0019
ASN 199 0.0016
LEU 200 0.0032
PHE 201 0.0017
LEU 202 0.0037
ASN 203 0.0059
HIS 204 0.0085
SER 205 0.0112
GLU 206 0.0153
ASN 207 0.0098
ALA 208 0.0048
THR 209 0.0135
ALA 210 0.0186
LYS 211 0.0218
ASP 212 0.0123
ILE 213 0.0084
ALA 214 0.0098
PRO 215 0.0112
THR 216 0.0085
LEU 217 0.0050
THR 218 0.0043
LEU 219 0.0024
TYR 220 0.0073
VAL 221 0.0077
GLY 222 0.0121
LYS 223 0.0174
LYS 224 0.0175
GLN 225 0.0148
LEU 226 0.0126
VAL 227 0.0107
GLU 228 0.0094
ILE 229 0.0079
GLU 230 0.0071
LYS 231 0.0057
VAL 232 0.0049
VAL 233 0.0034
LEU 234 0.0030
HIS 235 0.0027
PRO 236 0.0027
ASN 237 0.0043
TYR 238 0.0031
SER 239 0.0048
GLN 240 0.0059
VAL 241 0.0050
ASP 242 0.0034
ILE 243 0.0028
GLY 244 0.0045
LEU 245 0.0036
ILE 246 0.0052
LYS 247 0.0055
LEU 248 0.0072
LYS 249 0.0090
GLN 250 0.0086
LYS 251 0.0069
VAL 252 0.0082
SER 253 0.0081
VAL 254 0.0057
ASN 255 0.0051
GLU 256 0.0036
ARG 257 0.0052
VAL 258 0.0051
MET 259 0.0031
PRO 260 0.0027
ILE 261 0.0020
CYS 262 0.0016
LEU 263 0.0015
PRO 264 0.0014
SER 265 0.0020
LYS 266 0.0021
ASP 267 0.0020
TYR 268 0.0023
ALA 269 0.0029
GLU 270 0.0034
VAL 271 0.0037
GLY 272 0.0037
ARG 273 0.0023
VAL 274 0.0022
GLY 275 0.0019
TYR 276 0.0026
VAL 277 0.0020
SER 278 0.0020
GLY 279 0.0017
TRP 280 0.0018
GLY 281 0.0021
ARG 282 0.0025
ASN 283 0.0027
ALA 284 0.0048
ASN 285 0.0055
PHE 286 0.0050
LYS 287 0.0045
PHE 288 0.0036
THR 289 0.0024
ASP 290 0.0023
HIS 291 0.0021
LEU 292 0.0025
LYS 293 0.0019
TYR 294 0.0017
VAL 295 0.0012
MET 296 0.0013
LEU 297 0.0009
PRO 298 0.0010
VAL 299 0.0012
ALA 300 0.0069
ASP 301 0.0095
GLN 302 0.0098
ASP 303 0.0099
GLN 304 0.0077
CYS 305 0.0052
ILE 306 0.0065
ARG 307 0.0057
HIS 308 0.0059
TYR 309 0.0032
GLU 310 0.0026
GLY 311 0.0058
SER 312 0.0079
THR 313 0.0120
VAL 314 0.0106
PRO 315 0.0065
GLU 316 0.0085
LYS 317 0.0115
LYS 318 0.0059
THR 319 0.0105
PRO 320 0.0105
LYS 321 0.0066
SER 322 0.0057
PRO 323 0.0043
VAL 324 0.0044
GLY 325 0.0057
VAL 326 0.0061
GLN 327 0.0051
PRO 328 0.0060
ILE 329 0.0065
LEU 330 0.0056
ASN 331 0.0061
GLU 332 0.0063
HIS 333 0.0051
THR 334 0.0047
PHE 335 0.0039
CYS 336 0.0036
ALA 337 0.0024
GLY 338 0.0024
MET 339 0.0024
SER 340 0.0018
LYS 341 0.0025
TYR 342 0.0028
GLN 343 0.0024
GLU 344 0.0018
ASP 345 0.0010
THR 346 0.0003
CYS 347 0.0003
TYR 348 0.0018
GLY 349 0.0015
ASP 350 0.0011
ALA 351 0.0013
GLY 352 0.0013
SER 353 0.0010
ALA 354 0.0012
PHE 355 0.0012
ALA 356 0.0019
VAL 357 0.0021
HIS 358 0.0019
ASP 359 0.0026
LEU 360 0.0030
GLU 361 0.0038
GLU 362 0.0033
ASP 363 0.0027
THR 364 0.0017
TRP 365 0.0014
TYR 366 0.0013
ALA 367 0.0011
THR 368 0.0009
GLY 369 0.0009
ILE 370 0.0008
LEU 371 0.0006
SER 372 0.0015
PHE 373 0.0017
ASP 374 0.0019
LYS 375 0.0025
SER 376 0.0029
CYS 377 0.0033
ALA 378 0.0041
VAL 379 0.0042
ALA 380 0.0029
GLU 381 0.0027
TYR 382 0.0026
GLY 383 0.0025
VAL 384 0.0024
TYR 385 0.0023
VAL 386 0.0022
LYS 387 0.0022
VAL 388 0.0005
THR 389 0.0013
SER 390 0.0010
ILE 391 0.0002
GLN 392 0.0010
ASP 393 0.0011
TRP 394 0.0008
VAL 395 0.0015
GLN 396 0.0030
LYS 397 0.0040
THR 398 0.0041
ILE 399 0.0042
ALA 400 0.0060
GLU 401 0.0070
ALA 86 0.0044
ASP 87 0.0041
GLU 88 0.0050
SER 89 0.0060
LEU 90 0.0050
LYS 91 0.0065
ASP 92 0.0067
ALA 93 0.0043
ILE 94 0.0204
LYS 95 0.0488
ASP 96 0.0578
PRO 97 0.0628
ALA 98 0.0644
LEU 99 0.0386
GLU 100 0.0245
ASN 101 0.0092
LYS 102 0.0229
GLU 103 0.0207
HIS 104 0.0163
ASP 105 0.0167
ILE 106 0.0179
GLY 107 0.0166
PRO 108 0.0155
ARG 109 0.0120
GLU 110 0.0125
GLN 111 0.0117
VAL 112 0.0112
ASN 113 0.0106
PHE 114 0.0089
GLN 115 0.0080
LEU 116 0.0067
LEU 117 0.0065
ASP 118 0.0190
LYS 119 0.0305
ASN 120 0.0299
ASN 121 0.0217
GLU 122 0.0127
THR 123 0.0050
GLN 124 0.0095
TYR 125 0.0168
TYR 126 0.0090
HIS 127 0.0065
PHE 128 0.0071
PHE 129 0.0092
SER 130 0.0079
ILE 131 0.0079
LYS 132 0.0104
ASP 133 0.0096
PRO 134 0.0107
ALA 135 0.0106
ASP 136 0.0064
VAL 137 0.0060
TYR 138 0.0041
TYR 139 0.0094
THR 140 0.0123
LYS 141 0.0180
LYS 142 0.0144
LYS 143 0.0133
ALA 144 0.0105
GLU 145 0.0093
VAL 146 0.0088
GLU 147 0.0076
LEU 148 0.0097
ASP 149 0.0101
ILE 150 0.0096
ASN 151 0.0099
THR 152 0.0097
ALA 153 0.0096
SER 154 0.0096
THR 155 0.0091
TRP 156 0.0089
LYS 157 0.0087
LYS 158 0.0074
PHE 159 0.0073
GLU 160 0.0073
VAL 161 0.0073
TYR 162 0.0074
GLU 163 0.0073
ASN 164 0.0075
ASN 165 0.0077
GLN 166 0.0108
LYS 167 0.0084
LEU 168 0.0049
PRO 169 0.0050
VAL 170 0.0049
ARG 171 0.0077
LEU 172 0.0101
VAL 173 0.0122
SER 174 0.0164
TYR 175 0.0095
SER 176 0.0056
PRO 177 0.0100
VAL 178 0.0166
PRO 179 0.0201
GLU 180 0.0140
ASP 181 0.0105
HIS 182 0.0076
ALA 183 0.0074
TYR 184 0.0066
ILE 185 0.0068
ARG 186 0.0070
PHE 187 0.0075
PRO 188 0.0086
VAL 189 0.0105
SER 190 0.0028
ASP 191 0.0044
GLY 192 0.0080
THR 193 0.0068
GLN 194 0.0100
GLU 195 0.0098
LEU 196 0.0070
LYS 197 0.0061
ILE 198 0.0099
VAL 199 0.0055
SER 200 0.0039
SER 201 0.0068
THR 202 0.0111
GLN 203 0.0167
ILE 204 0.0213
ASP 205 0.0259
ASP 206 0.0432
GLY 207 0.0404
GLU 208 0.0337
GLU 209 0.0238
THR 210 0.0190
ASN 211 0.0114
TYR 212 0.0106
ASP 213 0.0152
TYR 214 0.0114
THR 215 0.0081
LYS 216 0.0082
LEU 217 0.0080
VAL 218 0.0097
PHE 219 0.0125
ALA 220 0.0138
LYS 221 0.0172
PRO 222 0.0177
ILE 223 0.0102
TYR 224 0.0064
ASN 225 0.0126
ASP 226 0.0196
PRO 227 0.0289
SER 228 0.0346
LEU 229 0.0351

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 96 ---

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