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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 95 ---

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 = 0.0638
VAL 1 0.0049
LEU 2 0.0033
SER 3 0.0055
PRO 4 0.0068
ALA 5 0.0075
ASP 6 0.0047
LYS 7 0.0034
THR 8 0.0057
ASN 9 0.0068
VAL 10 0.0063
LYS 11 0.0087
ALA 12 0.0102
ALA 13 0.0089
TRP 14 0.0110
GLY 15 0.0142
LYS 16 0.0145
VAL 17 0.0147
GLY 18 0.0233
ALA 19 0.0265
HIS 20 0.0181
ALA 21 0.0180
GLY 22 0.0215
GLU 23 0.0145
TYR 24 0.0090
GLY 25 0.0088
ALA 26 0.0073
GLU 27 0.0063
ALA 28 0.0083
LEU 29 0.0086
GLU 30 0.0070
ARG 31 0.0080
MET 32 0.0097
PHE 33 0.0083
LEU 34 0.0095
SER 35 0.0096
PHE 36 0.0077
PRO 37 0.0074
THR 38 0.0079
THR 39 0.0079
LYS 40 0.0082
THR 41 0.0166
TYR 42 0.0126
PHE 43 0.0136
PRO 44 0.0245
HIS 45 0.0289
PHE 46 0.0164
ASP 47 0.0165
LEU 48 0.0179
SER 49 0.0206
HIS 50 0.0241
GLY 51 0.0218
SER 52 0.0103
ALA 53 0.0178
GLN 54 0.0144
VAL 55 0.0112
LYS 56 0.0229
GLY 57 0.0131
HIS 58 0.0166
GLY 59 0.0122
LYS 60 0.0138
LYS 61 0.0192
VAL 62 0.0175
ALA 63 0.0174
ASP 64 0.0244
ALA 65 0.0176
LEU 66 0.0139
THR 67 0.0128
ASN 68 0.0131
ALA 69 0.0108
VAL 70 0.0086
ALA 71 0.0101
HIS 72 0.0085
VAL 73 0.0059
ASP 74 0.0076
ASP 75 0.0095
MET 76 0.0108
PRO 77 0.0150
ASN 78 0.0143
ALA 79 0.0126
LEU 80 0.0155
SER 81 0.0150
ALA 82 0.0159
LEU 83 0.0208
SER 84 0.0113
ASP 85 0.0116
LEU 86 0.0221
HIS 87 0.0236
ALA 88 0.0166
HIS 89 0.0244
LYS 90 0.0338
LEU 91 0.0336
ARG 92 0.0258
VAL 93 0.0222
ASP 94 0.0151
PRO 95 0.0086
VAL 96 0.0091
ASN 97 0.0070
PHE 98 0.0091
LYS 99 0.0089
LEU 100 0.0074
LEU 101 0.0085
SER 102 0.0103
HIS 103 0.0097
CYS 104 0.0088
LEU 105 0.0059
LEU 106 0.0052
VAL 107 0.0047
THR 108 0.0018
LEU 109 0.0004
ALA 110 0.0035
ALA 111 0.0035
HIS 112 0.0041
LEU 113 0.0065
PRO 114 0.0080
ALA 115 0.0108
GLU 116 0.0080
PHE 117 0.0060
THR 118 0.0096
PRO 119 0.0105
ALA 120 0.0090
VAL 121 0.0069
HIS 122 0.0072
ALA 123 0.0084
SER 124 0.0066
LEU 125 0.0054
ASP 126 0.0073
LYS 127 0.0085
PHE 128 0.0072
LEU 129 0.0097
ALA 130 0.0090
SER 131 0.0102
VAL 132 0.0102
SER 133 0.0087
THR 134 0.0085
VAL 135 0.0097
LEU 136 0.0092
THR 137 0.0082
SER 138 0.0044
LYS 139 0.0059
TYR 140 0.0100
ARG 141 0.0154
VAL 1 0.0099
HIS 2 0.0096
LEU 3 0.0088
THR 4 0.0112
PRO 5 0.0145
GLU 6 0.0127
GLU 7 0.0079
LYS 8 0.0102
SER 9 0.0074
ALA 10 0.0059
VAL 11 0.0057
THR 12 0.0069
ALA 13 0.0065
LEU 14 0.0052
TRP 15 0.0059
GLY 16 0.0067
LYS 17 0.0030
VAL 18 0.0025
ASN 19 0.0032
VAL 20 0.0043
ASP 21 0.0045
GLU 22 0.0026
VAL 23 0.0019
GLY 24 0.0030
GLY 25 0.0034
GLU 26 0.0044
ALA 27 0.0051
LEU 28 0.0046
GLY 29 0.0045
ARG 30 0.0057
LEU 31 0.0060
LEU 32 0.0054
VAL 33 0.0046
VAL 34 0.0045
TYR 35 0.0041
PRO 36 0.0039
TRP 37 0.0040
THR 38 0.0040
GLN 39 0.0046
ARG 40 0.0048
PHE 41 0.0059
PHE 42 0.0057
GLU 43 0.0057
SER 44 0.0060
PHE 45 0.0058
GLY 46 0.0060
ASP 47 0.0058
LEU 48 0.0055
SER 49 0.0051
THR 50 0.0057
PRO 51 0.0067
ASP 52 0.0074
ALA 53 0.0060
VAL 54 0.0049
MET 55 0.0060
GLY 56 0.0074
ASN 57 0.0053
PRO 58 0.0066
LYS 59 0.0068
VAL 60 0.0044
LYS 61 0.0038
ALA 62 0.0060
HIS 63 0.0066
GLY 64 0.0051
LYS 65 0.0044
LYS 66 0.0053
VAL 67 0.0054
LEU 68 0.0037
GLY 69 0.0030
ALA 70 0.0041
PHE 71 0.0038
SER 72 0.0019
ASP 73 0.0041
GLY 74 0.0039
LEU 75 0.0052
ALA 76 0.0042
HIS 77 0.0028
LEU 78 0.0034
ASP 79 0.0030
ASN 80 0.0013
LEU 81 0.0036
LYS 82 0.0039
GLY 83 0.0046
THR 84 0.0039
PHE 85 0.0027
ALA 86 0.0035
THR 87 0.0038
LEU 88 0.0029
SER 89 0.0035
GLU 90 0.0044
LEU 91 0.0065
HIS 92 0.0050
CYS 93 0.0036
ASP 94 0.0054
LYS 95 0.0077
LEU 96 0.0075
HIS 97 0.0046
VAL 98 0.0031
ASP 99 0.0013
PRO 100 0.0006
GLU 101 0.0019
ASN 102 0.0023
PHE 103 0.0036
ARG 104 0.0048
LEU 105 0.0040
LEU 106 0.0042
GLY 107 0.0043
ASN 108 0.0038
VAL 109 0.0035
LEU 110 0.0038
VAL 111 0.0036
CYS 112 0.0032
VAL 113 0.0044
LEU 114 0.0033
ALA 115 0.0024
HIS 116 0.0037
HIS 117 0.0042
PHE 118 0.0030
GLY 119 0.0029
LYS 120 0.0026
GLU 121 0.0023
PHE 122 0.0023
THR 123 0.0029
PRO 124 0.0036
PRO 125 0.0038
VAL 126 0.0031
GLN 127 0.0033
ALA 128 0.0042
ALA 129 0.0029
TYR 130 0.0028
GLN 131 0.0028
LYS 132 0.0029
VAL 133 0.0029
VAL 134 0.0030
ALA 135 0.0032
GLY 136 0.0032
VAL 137 0.0025
ALA 138 0.0018
ASN 139 0.0022
ALA 140 0.0025
LEU 141 0.0019
ALA 142 0.0015
HIS 143 0.0020
LYS 144 0.0016
TYR 145 0.0019
HIS 146 0.0026
CYS 92 0.0052
PRO 93 0.0045
LYS 94 0.0052
PRO 95 0.0050
PRO 96 0.0053
GLU 97 0.0063
ILE 98 0.0065
ALA 99 0.0075
HIS 100 0.0055
GLY 101 0.0048
TYR 102 0.0046
VAL 103 0.0038
GLU 104 0.0042
HIS 105 0.0035
SER 106 0.0039
VAL 107 0.0039
ARG 108 0.0057
TYR 109 0.0058
GLN 110 0.0059
CYS 111 0.0061
LYS 112 0.0065
ASN 113 0.0067
TYR 114 0.0064
TYR 115 0.0061
LYS 116 0.0094
LEU 117 0.0075
ARG 118 0.0075
THR 119 0.0061
GLU 120 0.0048
GLY 121 0.0042
ASP 122 0.0029
GLY 123 0.0041
VAL 124 0.0038
TYR 125 0.0027
THR 126 0.0041
LEU 127 0.0049
ASN 128 0.0079
ASN 129 0.0110
GLU 130 0.0099
LYS 131 0.0060
GLN 132 0.0048
TRP 133 0.0032
ILE 134 0.0054
ASN 135 0.0055
LYS 136 0.0091
ALA 137 0.0100
VAL 138 0.0110
GLY 139 0.0102
ASP 140 0.0072
LYS 141 0.0072
LEU 142 0.0065
PRO 143 0.0057
GLU 144 0.0075
CYS 145 0.0080
GLU 146 0.0079
ALA 147 0.0091
VAL 148 0.0035
CYS 149 0.0024
GLY 150 0.0023
LYS 151 0.0023
PRO 152 0.0024
LYS 153 0.0022
ASN 154 0.0032
PRO 155 0.0042
ALA 156 0.0044
ASN 157 0.0050
ILE 158 0.0012
LEU 159 0.0008
GLY 160 0.0006
GLY 161 0.0014
HIS 162 0.0023
LEU 163 0.0028
ASP 164 0.0069
ALA 165 0.0073
LYS 166 0.0067
GLY 167 0.0064
SER 168 0.0057
PHE 169 0.0055
PRO 170 0.0056
TRP 171 0.0053
GLN 172 0.0079
ALA 173 0.0062
LYS 174 0.0043
MET 175 0.0040
VAL 176 0.0041
SER 177 0.0059
HIS 178 0.0079
HIS 179 0.0080
ASN 180 0.0050
LEU 181 0.0043
THR 182 0.0029
THR 183 0.0022
GLY 184 0.0018
ALA 185 0.0029
THR 186 0.0039
LEU 187 0.0053
ILE 188 0.0038
ASN 189 0.0040
GLU 190 0.0054
GLN 191 0.0054
TRP 192 0.0046
LEU 193 0.0049
LEU 194 0.0046
THR 195 0.0058
THR 196 0.0055
ALA 197 0.0057
LYS 198 0.0032
ASN 199 0.0022
LEU 200 0.0042
PHE 201 0.0022
LEU 202 0.0034
ASN 203 0.0055
HIS 204 0.0097
SER 205 0.0141
GLU 206 0.0196
ASN 207 0.0124
ALA 208 0.0063
THR 209 0.0174
ALA 210 0.0245
LYS 211 0.0280
ASP 212 0.0160
ILE 213 0.0113
ALA 214 0.0132
PRO 215 0.0145
THR 216 0.0108
LEU 217 0.0067
THR 218 0.0054
LEU 219 0.0046
TYR 220 0.0107
VAL 221 0.0111
GLY 222 0.0161
LYS 223 0.0220
LYS 224 0.0221
GLN 225 0.0189
LEU 226 0.0163
VAL 227 0.0135
GLU 228 0.0134
ILE 229 0.0113
GLU 230 0.0099
LYS 231 0.0079
VAL 232 0.0068
VAL 233 0.0049
LEU 234 0.0046
HIS 235 0.0046
PRO 236 0.0049
ASN 237 0.0068
TYR 238 0.0049
SER 239 0.0071
GLN 240 0.0087
VAL 241 0.0075
ASP 242 0.0053
ILE 243 0.0044
GLY 244 0.0064
LEU 245 0.0054
ILE 246 0.0072
LYS 247 0.0071
LEU 248 0.0093
LYS 249 0.0110
GLN 250 0.0106
LYS 251 0.0090
VAL 252 0.0097
SER 253 0.0092
VAL 254 0.0067
ASN 255 0.0061
GLU 256 0.0050
ARG 257 0.0069
VAL 258 0.0069
MET 259 0.0049
PRO 260 0.0042
ILE 261 0.0029
CYS 262 0.0029
LEU 263 0.0032
PRO 264 0.0035
SER 265 0.0049
LYS 266 0.0050
ASP 267 0.0048
TYR 268 0.0058
ALA 269 0.0066
GLU 270 0.0074
VAL 271 0.0074
GLY 272 0.0068
ARG 273 0.0046
VAL 274 0.0034
GLY 275 0.0023
TYR 276 0.0026
VAL 277 0.0019
SER 278 0.0021
GLY 279 0.0015
TRP 280 0.0014
GLY 281 0.0016
ARG 282 0.0025
ASN 283 0.0033
ALA 284 0.0055
ASN 285 0.0056
PHE 286 0.0049
LYS 287 0.0040
PHE 288 0.0029
THR 289 0.0021
ASP 290 0.0021
HIS 291 0.0030
LEU 292 0.0034
LYS 293 0.0025
TYR 294 0.0019
VAL 295 0.0013
MET 296 0.0011
LEU 297 0.0017
PRO 298 0.0024
VAL 299 0.0035
ALA 300 0.0118
ASP 301 0.0149
GLN 302 0.0145
ASP 303 0.0143
GLN 304 0.0117
CYS 305 0.0087
ILE 306 0.0097
ARG 307 0.0085
HIS 308 0.0091
TYR 309 0.0057
GLU 310 0.0051
GLY 311 0.0082
SER 312 0.0102
THR 313 0.0153
VAL 314 0.0131
PRO 315 0.0088
GLU 316 0.0113
LYS 317 0.0147
LYS 318 0.0085
THR 319 0.0133
PRO 320 0.0127
LYS 321 0.0091
SER 322 0.0073
PRO 323 0.0064
VAL 324 0.0050
GLY 325 0.0067
VAL 326 0.0075
GLN 327 0.0064
PRO 328 0.0079
ILE 329 0.0088
LEU 330 0.0079
ASN 331 0.0087
GLU 332 0.0091
HIS 333 0.0077
THR 334 0.0071
PHE 335 0.0061
CYS 336 0.0057
ALA 337 0.0045
GLY 338 0.0044
MET 339 0.0045
SER 340 0.0022
LYS 341 0.0028
TYR 342 0.0029
GLN 343 0.0023
GLU 344 0.0021
ASP 345 0.0015
THR 346 0.0011
CYS 347 0.0010
TYR 348 0.0019
GLY 349 0.0014
ASP 350 0.0010
ALA 351 0.0010
GLY 352 0.0008
SER 353 0.0003
ALA 354 0.0005
PHE 355 0.0005
ALA 356 0.0015
VAL 357 0.0022
HIS 358 0.0028
ASP 359 0.0044
LEU 360 0.0051
GLU 361 0.0069
GLU 362 0.0069
ASP 363 0.0058
THR 364 0.0028
TRP 365 0.0023
TYR 366 0.0022
ALA 367 0.0020
THR 368 0.0020
GLY 369 0.0019
ILE 370 0.0017
LEU 371 0.0014
SER 372 0.0020
PHE 373 0.0025
ASP 374 0.0029
LYS 375 0.0034
SER 376 0.0039
CYS 377 0.0044
ALA 378 0.0053
VAL 379 0.0053
ALA 380 0.0047
GLU 381 0.0048
TYR 382 0.0045
GLY 383 0.0044
VAL 384 0.0041
TYR 385 0.0041
VAL 386 0.0039
LYS 387 0.0041
VAL 388 0.0016
THR 389 0.0022
SER 390 0.0018
ILE 391 0.0011
GLN 392 0.0015
ASP 393 0.0014
TRP 394 0.0020
VAL 395 0.0026
GLN 396 0.0031
LYS 397 0.0040
THR 398 0.0036
ILE 399 0.0036
ALA 400 0.0056
GLU 401 0.0068
ALA 86 0.0045
ASP 87 0.0043
GLU 88 0.0053
SER 89 0.0063
LEU 90 0.0052
LYS 91 0.0068
ASP 92 0.0071
ALA 93 0.0047
ILE 94 0.0200
LYS 95 0.0486
ASP 96 0.0574
PRO 97 0.0626
ALA 98 0.0638
LEU 99 0.0376
GLU 100 0.0241
ASN 101 0.0086
LYS 102 0.0221
GLU 103 0.0199
HIS 104 0.0154
ASP 105 0.0160
ILE 106 0.0170
GLY 107 0.0158
PRO 108 0.0148
ARG 109 0.0113
GLU 110 0.0125
GLN 111 0.0116
VAL 112 0.0111
ASN 113 0.0104
PHE 114 0.0086
GLN 115 0.0076
LEU 116 0.0063
LEU 117 0.0062
ASP 118 0.0199
LYS 119 0.0317
ASN 120 0.0314
ASN 121 0.0229
GLU 122 0.0138
THR 123 0.0053
GLN 124 0.0100
TYR 125 0.0172
TYR 126 0.0089
HIS 127 0.0062
PHE 128 0.0068
PHE 129 0.0090
SER 130 0.0077
ILE 131 0.0077
LYS 132 0.0103
ASP 133 0.0094
PRO 134 0.0111
ALA 135 0.0107
ASP 136 0.0062
VAL 137 0.0060
TYR 138 0.0043
TYR 139 0.0097
THR 140 0.0128
LYS 141 0.0186
LYS 142 0.0149
LYS 143 0.0138
ALA 144 0.0109
GLU 145 0.0096
VAL 146 0.0091
GLU 147 0.0078
LEU 148 0.0100
ASP 149 0.0104
ILE 150 0.0094
ASN 151 0.0096
THR 152 0.0094
ALA 153 0.0093
SER 154 0.0093
THR 155 0.0087
TRP 156 0.0085
LYS 157 0.0082
LYS 158 0.0075
PHE 159 0.0072
GLU 160 0.0074
VAL 161 0.0072
TYR 162 0.0074
GLU 163 0.0073
ASN 164 0.0077
ASN 165 0.0081
GLN 166 0.0109
LYS 167 0.0085
LEU 168 0.0050
PRO 169 0.0053
VAL 170 0.0051
ARG 171 0.0079
LEU 172 0.0101
VAL 173 0.0122
SER 174 0.0161
TYR 175 0.0091
SER 176 0.0063
PRO 177 0.0107
VAL 178 0.0175
PRO 179 0.0216
GLU 180 0.0153
ASP 181 0.0111
HIS 182 0.0081
ALA 183 0.0077
TYR 184 0.0069
ILE 185 0.0070
ARG 186 0.0072
PHE 187 0.0079
PRO 188 0.0090
VAL 189 0.0111
SER 190 0.0032
ASP 191 0.0046
GLY 192 0.0078
THR 193 0.0065
GLN 194 0.0094
GLU 195 0.0094
LEU 196 0.0067
LYS 197 0.0060
ILE 198 0.0098
VAL 199 0.0059
SER 200 0.0037
SER 201 0.0061
THR 202 0.0105
GLN 203 0.0157
ILE 204 0.0205
ASP 205 0.0246
ASP 206 0.0412
GLY 207 0.0387
GLU 208 0.0322
GLU 209 0.0224
THR 210 0.0183
ASN 211 0.0110
TYR 212 0.0109
ASP 213 0.0157
TYR 214 0.0116
THR 215 0.0081
LYS 216 0.0080
LEU 217 0.0076
VAL 218 0.0092
PHE 219 0.0120
ALA 220 0.0132
LYS 221 0.0167
PRO 222 0.0175
ILE 223 0.0101
TYR 224 0.0067
ASN 225 0.0128
ASP 226 0.0193
PRO 227 0.0286
SER 228 0.0341
LEU 229 0.0345
VAL 1 0.0023
LEU 2 0.0015
SER 3 0.0029
PRO 4 0.0036
ALA 5 0.0039
ASP 6 0.0024
LYS 7 0.0017
THR 8 0.0029
ASN 9 0.0034
VAL 10 0.0020
LYS 11 0.0036
ALA 12 0.0049
ALA 13 0.0040
TRP 14 0.0047
GLY 15 0.0067
LYS 16 0.0071
VAL 17 0.0066
GLY 18 0.0112
ALA 19 0.0134
HIS 20 0.0092
ALA 21 0.0087
GLY 22 0.0109
GLU 23 0.0076
TYR 24 0.0042
GLY 25 0.0044
ALA 26 0.0037
GLU 27 0.0033
ALA 28 0.0042
LEU 29 0.0044
GLU 30 0.0036
ARG 31 0.0042
MET 32 0.0049
PHE 33 0.0045
LEU 34 0.0055
SER 35 0.0055
PHE 36 0.0042
PRO 37 0.0040
THR 38 0.0040
THR 39 0.0039
LYS 40 0.0040
THR 41 0.0083
TYR 42 0.0072
PHE 43 0.0074
PRO 44 0.0119
HIS 45 0.0137
PHE 46 0.0082
ASP 47 0.0079
LEU 48 0.0089
SER 49 0.0095
HIS 50 0.0106
GLY 51 0.0097
SER 52 0.0054
ALA 53 0.0089
GLN 54 0.0075
VAL 55 0.0058
LYS 56 0.0106
GLY 57 0.0056
HIS 58 0.0079
GLY 59 0.0055
LYS 60 0.0069
LYS 61 0.0101
VAL 62 0.0092
ALA 63 0.0088
ASP 64 0.0129
ALA 65 0.0091
LEU 66 0.0067
THR 67 0.0062
ASN 68 0.0065
ALA 69 0.0051
VAL 70 0.0034
ALA 71 0.0045
HIS 72 0.0034
VAL 73 0.0030
ASP 74 0.0041
ASP 75 0.0055
MET 76 0.0060
PRO 77 0.0085
ASN 78 0.0086
ALA 79 0.0075
LEU 80 0.0087
SER 81 0.0096
ALA 82 0.0095
LEU 83 0.0116
SER 84 0.0071
ASP 85 0.0062
LEU 86 0.0114
HIS 87 0.0125
ALA 88 0.0089
HIS 89 0.0120
LYS 90 0.0169
LEU 91 0.0173
ARG 92 0.0134
VAL 93 0.0122
ASP 94 0.0089
PRO 95 0.0060
VAL 96 0.0063
ASN 97 0.0045
PHE 98 0.0057
LYS 99 0.0057
LEU 100 0.0046
LEU 101 0.0052
SER 102 0.0063
HIS 103 0.0060
CYS 104 0.0053
LEU 105 0.0030
LEU 106 0.0031
VAL 107 0.0028
THR 108 0.0010
LEU 109 0.0011
ALA 110 0.0029
ALA 111 0.0029
HIS 112 0.0031
LEU 113 0.0031
PRO 114 0.0041
ALA 115 0.0059
GLU 116 0.0044
PHE 117 0.0036
THR 118 0.0060
PRO 119 0.0069
ALA 120 0.0063
VAL 121 0.0044
HIS 122 0.0047
ALA 123 0.0055
SER 124 0.0043
LEU 125 0.0032
ASP 126 0.0046
LYS 127 0.0052
PHE 128 0.0039
LEU 129 0.0055
ALA 130 0.0054
SER 131 0.0060
VAL 132 0.0060
SER 133 0.0054
THR 134 0.0055
VAL 135 0.0060
LEU 136 0.0058
THR 137 0.0053
SER 138 0.0036
LYS 139 0.0038
TYR 140 0.0055
ARG 141 0.0078
VAL 1 0.0111
HIS 2 0.0091
LEU 3 0.0079
THR 4 0.0093
PRO 5 0.0133
GLU 6 0.0123
GLU 7 0.0076
LYS 8 0.0100
SER 9 0.0083
ALA 10 0.0066
VAL 11 0.0060
THR 12 0.0076
ALA 13 0.0074
LEU 14 0.0055
TRP 15 0.0062
GLY 16 0.0073
LYS 17 0.0035
VAL 18 0.0032
ASN 19 0.0031
VAL 20 0.0033
ASP 21 0.0032
GLU 22 0.0027
VAL 23 0.0026
GLY 24 0.0028
GLY 25 0.0026
GLU 26 0.0030
ALA 27 0.0034
LEU 28 0.0032
GLY 29 0.0032
ARG 30 0.0037
LEU 31 0.0039
LEU 32 0.0037
VAL 33 0.0038
VAL 34 0.0037
TYR 35 0.0034
PRO 36 0.0033
TRP 37 0.0034
THR 38 0.0036
GLN 39 0.0040
ARG 40 0.0044
PHE 41 0.0045
PHE 42 0.0049
GLU 43 0.0056
SER 44 0.0055
PHE 45 0.0057
GLY 46 0.0069
ASP 47 0.0079
LEU 48 0.0074
SER 49 0.0077
THR 50 0.0087
PRO 51 0.0082
ASP 52 0.0100
ALA 53 0.0093
VAL 54 0.0072
MET 55 0.0082
GLY 56 0.0095
ASN 57 0.0065
PRO 58 0.0061
LYS 59 0.0053
VAL 60 0.0042
LYS 61 0.0041
ALA 62 0.0040
HIS 63 0.0042
GLY 64 0.0043
LYS 65 0.0035
LYS 66 0.0031
VAL 67 0.0034
LEU 68 0.0030
GLY 69 0.0019
ALA 70 0.0022
PHE 71 0.0030
SER 72 0.0023
ASP 73 0.0026
GLY 74 0.0038
LEU 75 0.0055
ALA 76 0.0043
HIS 77 0.0035
LEU 78 0.0044
ASP 79 0.0039
ASN 80 0.0018
LEU 81 0.0030
LYS 82 0.0021
GLY 83 0.0035
THR 84 0.0042
PHE 85 0.0032
ALA 86 0.0031
THR 87 0.0040
LEU 88 0.0032
SER 89 0.0043
GLU 90 0.0053
LEU 91 0.0061
HIS 92 0.0043
CYS 93 0.0031
ASP 94 0.0049
LYS 95 0.0058
LEU 96 0.0044
HIS 97 0.0028
VAL 98 0.0027
ASP 99 0.0023
PRO 100 0.0029
GLU 101 0.0037
ASN 102 0.0040
PHE 103 0.0046
ARG 104 0.0053
LEU 105 0.0038
LEU 106 0.0038
GLY 107 0.0033
ASN 108 0.0029
VAL 109 0.0030
LEU 110 0.0029
VAL 111 0.0024
CYS 112 0.0025
VAL 113 0.0031
LEU 114 0.0024
ALA 115 0.0020
HIS 116 0.0031
HIS 117 0.0039
PHE 118 0.0035
GLY 119 0.0035
LYS 120 0.0037
GLU 121 0.0039
PHE 122 0.0031
THR 123 0.0032
PRO 124 0.0032
PRO 125 0.0030
VAL 126 0.0026
GLN 127 0.0026
ALA 128 0.0030
ALA 129 0.0035
TYR 130 0.0032
GLN 131 0.0032
LYS 132 0.0033
VAL 133 0.0032
VAL 134 0.0035
ALA 135 0.0038
GLY 136 0.0040
VAL 137 0.0039
ALA 138 0.0033
ASN 139 0.0025
ALA 140 0.0027
LEU 141 0.0028
ALA 142 0.0022
HIS 143 0.0025
LYS 144 0.0031
TYR 145 0.0029
HIS 146 0.0036
CYS 92 0.0050
PRO 93 0.0037
LYS 94 0.0052
PRO 95 0.0050
PRO 96 0.0063
GLU 97 0.0080
ILE 98 0.0087
ALA 99 0.0107
HIS 100 0.0070
GLY 101 0.0058
TYR 102 0.0054
VAL 103 0.0043
GLU 104 0.0045
HIS 105 0.0037
SER 106 0.0041
VAL 107 0.0042
ARG 108 0.0049
TYR 109 0.0049
GLN 110 0.0052
CYS 111 0.0053
LYS 112 0.0057
ASN 113 0.0059
TYR 114 0.0059
TYR 115 0.0056
LYS 116 0.0087
LEU 117 0.0063
ARG 118 0.0058
THR 119 0.0040
GLU 120 0.0029
GLY 121 0.0023
ASP 122 0.0027
GLY 123 0.0028
VAL 124 0.0045
TYR 125 0.0028
THR 126 0.0050
LEU 127 0.0051
ASN 128 0.0076
ASN 129 0.0104
GLU 130 0.0095
LYS 131 0.0058
GLN 132 0.0051
TRP 133 0.0025
ILE 134 0.0051
ASN 135 0.0048
LYS 136 0.0093
ALA 137 0.0085
VAL 138 0.0083
GLY 139 0.0087
ASP 140 0.0048
LYS 141 0.0047
LEU 142 0.0039
PRO 143 0.0038
GLU 144 0.0056
CYS 145 0.0066
GLU 146 0.0070
ALA 147 0.0086
VAL 148 0.0017
CYS 149 0.0005
GLY 150 0.0012
LYS 151 0.0015
PRO 152 0.0015
LYS 153 0.0015
ASN 154 0.0027
PRO 155 0.0035
ALA 156 0.0021
ASN 157 0.0024
ILE 158 0.0018
LEU 159 0.0021
GLY 160 0.0020
GLY 161 0.0018
HIS 162 0.0016
LEU 163 0.0015
ASP 164 0.0029
ALA 165 0.0029
LYS 166 0.0029
GLY 167 0.0029
SER 168 0.0029
PHE 169 0.0029
PRO 170 0.0030
TRP 171 0.0030
GLN 172 0.0048
ALA 173 0.0040
LYS 174 0.0031
MET 175 0.0029
VAL 176 0.0028
SER 177 0.0035
HIS 178 0.0045
HIS 179 0.0043
ASN 180 0.0035
LEU 181 0.0028
THR 182 0.0020
THR 183 0.0016
GLY 184 0.0014
ALA 185 0.0022
THR 186 0.0028
LEU 187 0.0036
ILE 188 0.0026
ASN 189 0.0022
GLU 190 0.0029
GLN 191 0.0031
TRP 192 0.0029
LEU 193 0.0035
LEU 194 0.0036
THR 195 0.0045
THR 196 0.0032
ALA 197 0.0031
LYS 198 0.0016
ASN 199 0.0010
LEU 200 0.0022
PHE 201 0.0009
LEU 202 0.0015
ASN 203 0.0029
HIS 204 0.0045
SER 205 0.0058
GLU 206 0.0092
ASN 207 0.0058
ALA 208 0.0045
THR 209 0.0104
ALA 210 0.0133
LYS 211 0.0155
ASP 212 0.0095
ILE 213 0.0070
ALA 214 0.0081
PRO 215 0.0083
THR 216 0.0058
LEU 217 0.0038
THR 218 0.0027
LEU 219 0.0033
TYR 220 0.0075
VAL 221 0.0078
GLY 222 0.0113
LYS 223 0.0155
LYS 224 0.0156
GLN 225 0.0135
LEU 226 0.0120
VAL 227 0.0103
GLU 228 0.0102
ILE 229 0.0086
GLU 230 0.0077
LYS 231 0.0061
VAL 232 0.0052
VAL 233 0.0035
LEU 234 0.0029
HIS 235 0.0026
PRO 236 0.0028
ASN 237 0.0046
TYR 238 0.0032
SER 239 0.0052
GLN 240 0.0063
VAL 241 0.0051
ASP 242 0.0033
ILE 243 0.0026
GLY 244 0.0048
LEU 245 0.0040
ILE 246 0.0052
LYS 247 0.0049
LEU 248 0.0064
LYS 249 0.0076
GLN 250 0.0069
LYS 251 0.0055
VAL 252 0.0065
SER 253 0.0059
VAL 254 0.0037
ASN 255 0.0029
GLU 256 0.0022
ARG 257 0.0042
VAL 258 0.0041
MET 259 0.0023
PRO 260 0.0015
ILE 261 0.0013
CYS 262 0.0010
LEU 263 0.0009
PRO 264 0.0011
SER 265 0.0012
LYS 266 0.0016
ASP 267 0.0017
TYR 268 0.0024
ALA 269 0.0026
GLU 270 0.0025
VAL 271 0.0023
GLY 272 0.0019
ARG 273 0.0018
VAL 274 0.0016
GLY 275 0.0019
TYR 276 0.0015
VAL 277 0.0009
SER 278 0.0008
GLY 279 0.0004
TRP 280 0.0007
GLY 281 0.0014
ARG 282 0.0021
ASN 283 0.0023
ALA 284 0.0040
ASN 285 0.0048
PHE 286 0.0042
LYS 287 0.0041
PHE 288 0.0031
THR 289 0.0023
ASP 290 0.0024
HIS 291 0.0013
LEU 292 0.0017
LYS 293 0.0013
TYR 294 0.0014
VAL 295 0.0011
MET 296 0.0012
LEU 297 0.0015
PRO 298 0.0017
VAL 299 0.0025
ALA 300 0.0094
ASP 301 0.0132
GLN 302 0.0129
ASP 303 0.0134
GLN 304 0.0109
CYS 305 0.0065
ILE 306 0.0078
ARG 307 0.0076
HIS 308 0.0079
TYR 309 0.0037
GLU 310 0.0039
GLY 311 0.0066
SER 312 0.0075
THR 313 0.0127
VAL 314 0.0106
PRO 315 0.0083
GLU 316 0.0099
LYS 317 0.0118
LYS 318 0.0078
THR 319 0.0131
PRO 320 0.0127
LYS 321 0.0093
SER 322 0.0057
PRO 323 0.0060
VAL 324 0.0036
GLY 325 0.0055
VAL 326 0.0059
GLN 327 0.0050
PRO 328 0.0058
ILE 329 0.0068
LEU 330 0.0060
ASN 331 0.0068
GLU 332 0.0069
HIS 333 0.0058
THR 334 0.0053
PHE 335 0.0046
CYS 336 0.0044
ALA 337 0.0036
GLY 338 0.0037
MET 339 0.0042
SER 340 0.0034
LYS 341 0.0041
TYR 342 0.0039
GLN 343 0.0031
GLU 344 0.0029
ASP 345 0.0022
THR 346 0.0017
CYS 347 0.0013
TYR 348 0.0016
GLY 349 0.0013
ASP 350 0.0008
ALA 351 0.0009
GLY 352 0.0009
SER 353 0.0003
ALA 354 0.0006
PHE 355 0.0007
ALA 356 0.0014
VAL 357 0.0017
HIS 358 0.0016
ASP 359 0.0020
LEU 360 0.0022
GLU 361 0.0025
GLU 362 0.0021
ASP 363 0.0018
THR 364 0.0011
TRP 365 0.0010
TYR 366 0.0009
ALA 367 0.0009
THR 368 0.0008
GLY 369 0.0009
ILE 370 0.0010
LEU 371 0.0010
SER 372 0.0015
PHE 373 0.0015
ASP 374 0.0019
LYS 375 0.0019
SER 376 0.0023
CYS 377 0.0029
ALA 378 0.0035
VAL 379 0.0032
ALA 380 0.0033
GLU 381 0.0034
TYR 382 0.0031
GLY 383 0.0029
VAL 384 0.0027
TYR 385 0.0028
VAL 386 0.0029
LYS 387 0.0033
VAL 388 0.0010
THR 389 0.0010
SER 390 0.0011
ILE 391 0.0013
GLN 392 0.0014
ASP 393 0.0019
TRP 394 0.0020
VAL 395 0.0020
GLN 396 0.0021
LYS 397 0.0017
THR 398 0.0018
ILE 399 0.0020
ALA 400 0.0022
GLU 401 0.0032
ALA 86 0.0016
ASP 87 0.0014
GLU 88 0.0018
SER 89 0.0024
LEU 90 0.0020
LYS 91 0.0029
ASP 92 0.0029
ALA 93 0.0015
ILE 94 0.0089
LYS 95 0.0217
ASP 96 0.0256
PRO 97 0.0273
ALA 98 0.0280
LEU 99 0.0166
GLU 100 0.0098
ASN 101 0.0033
LYS 102 0.0104
GLU 103 0.0093
HIS 104 0.0073
ASP 105 0.0075
ILE 106 0.0078
GLY 107 0.0070
PRO 108 0.0066
ARG 109 0.0053
GLU 110 0.0048
GLN 111 0.0046
VAL 112 0.0045
ASN 113 0.0045
PHE 114 0.0039
GLN 115 0.0037
LEU 116 0.0033
LEU 117 0.0032
ASP 118 0.0081
LYS 119 0.0132
ASN 120 0.0129
ASN 121 0.0096
GLU 122 0.0054
THR 123 0.0022
GLN 124 0.0039
TYR 125 0.0070
TYR 126 0.0039
HIS 127 0.0031
PHE 128 0.0032
PHE 129 0.0038
SER 130 0.0034
ILE 131 0.0034
LYS 132 0.0043
ASP 133 0.0040
PRO 134 0.0044
ALA 135 0.0043
ASP 136 0.0025
VAL 137 0.0021
TYR 138 0.0014
TYR 139 0.0039
THR 140 0.0050
LYS 141 0.0075
LYS 142 0.0060
LYS 143 0.0055
ALA 144 0.0044
GLU 145 0.0038
VAL 146 0.0036
GLU 147 0.0031
LEU 148 0.0040
ASP 149 0.0042
ILE 150 0.0047
ASN 151 0.0048
THR 152 0.0047
ALA 153 0.0046
SER 154 0.0047
THR 155 0.0043
TRP 156 0.0041
LYS 157 0.0040
LYS 158 0.0031
PHE 159 0.0031
GLU 160 0.0031
VAL 161 0.0031
TYR 162 0.0031
GLU 163 0.0031
ASN 164 0.0031
ASN 165 0.0031
GLN 166 0.0045
LYS 167 0.0034
LEU 168 0.0020
PRO 169 0.0022
VAL 170 0.0022
ARG 171 0.0034
LEU 172 0.0044
VAL 173 0.0054
SER 174 0.0072
TYR 175 0.0037
SER 176 0.0025
PRO 177 0.0046
VAL 178 0.0081
PRO 179 0.0102
GLU 180 0.0072
ASP 181 0.0050
HIS 182 0.0033
ALA 183 0.0031
TYR 184 0.0029
ILE 185 0.0029
ARG 186 0.0030
PHE 187 0.0032
PRO 188 0.0037
VAL 189 0.0045
SER 190 0.0013
ASP 191 0.0017
GLY 192 0.0032
THR 193 0.0027
GLN 194 0.0040
GLU 195 0.0041
LEU 196 0.0029
LYS 197 0.0026
ILE 198 0.0044
VAL 199 0.0023
SER 200 0.0018
SER 201 0.0031
THR 202 0.0049
GLN 203 0.0074
ILE 204 0.0094
ASP 205 0.0115
ASP 206 0.0188
GLY 207 0.0176
GLU 208 0.0147
GLU 209 0.0105
THR 210 0.0083
ASN 211 0.0051
TYR 212 0.0046
ASP 213 0.0065
TYR 214 0.0048
THR 215 0.0035
LYS 216 0.0036
LEU 217 0.0035
VAL 218 0.0042
PHE 219 0.0052
ALA 220 0.0058
LYS 221 0.0071
PRO 222 0.0072
ILE 223 0.0040
TYR 224 0.0026
ASN 225 0.0055
ASP 226 0.0086
PRO 227 0.0126
SER 228 0.0151
LEU 229 0.0153

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 95 ---

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