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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 98 ---

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 = 0.0435
VAL 1 0.0022
LEU 2 0.0019
SER 3 0.0014
PRO 4 0.0016
ALA 5 0.0014
ASP 6 0.0015
LYS 7 0.0022
THR 8 0.0024
ASN 9 0.0037
VAL 10 0.0036
LYS 11 0.0039
ALA 12 0.0039
ALA 13 0.0037
TRP 14 0.0038
GLY 15 0.0040
LYS 16 0.0040
VAL 17 0.0046
GLY 18 0.0034
ALA 19 0.0021
HIS 20 0.0030
ALA 21 0.0026
GLY 22 0.0015
GLU 23 0.0028
TYR 24 0.0035
GLY 25 0.0042
ALA 26 0.0041
GLU 27 0.0046
ALA 28 0.0043
LEU 29 0.0037
GLU 30 0.0039
ARG 31 0.0041
MET 32 0.0035
PHE 33 0.0030
LEU 34 0.0041
SER 35 0.0040
PHE 36 0.0025
PRO 37 0.0017
THR 38 0.0018
THR 39 0.0023
LYS 40 0.0015
THR 41 0.0037
TYR 42 0.0037
PHE 43 0.0048
PRO 44 0.0060
HIS 45 0.0094
PHE 46 0.0080
ASP 47 0.0073
LEU 48 0.0039
SER 49 0.0069
HIS 50 0.0078
GLY 51 0.0076
SER 52 0.0060
ALA 53 0.0072
GLN 54 0.0068
VAL 55 0.0060
LYS 56 0.0077
GLY 57 0.0041
HIS 58 0.0032
GLY 59 0.0036
LYS 60 0.0022
LYS 61 0.0018
VAL 62 0.0031
ALA 63 0.0034
ASP 64 0.0032
ALA 65 0.0026
LEU 66 0.0024
THR 67 0.0019
ASN 68 0.0029
ALA 69 0.0037
VAL 70 0.0034
ALA 71 0.0031
HIS 72 0.0044
VAL 73 0.0020
ASP 74 0.0048
ASP 75 0.0058
MET 76 0.0039
PRO 77 0.0057
ASN 78 0.0085
ALA 79 0.0076
LEU 80 0.0069
SER 81 0.0163
ALA 82 0.0189
LEU 83 0.0141
SER 84 0.0096
ASP 85 0.0118
LEU 86 0.0119
HIS 87 0.0077
ALA 88 0.0055
HIS 89 0.0062
LYS 90 0.0067
LEU 91 0.0075
ARG 92 0.0057
VAL 93 0.0075
ASP 94 0.0085
PRO 95 0.0067
VAL 96 0.0101
ASN 97 0.0064
PHE 98 0.0076
LYS 99 0.0068
LEU 100 0.0055
LEU 101 0.0066
SER 102 0.0077
HIS 103 0.0067
CYS 104 0.0065
LEU 105 0.0042
LEU 106 0.0050
VAL 107 0.0051
THR 108 0.0044
LEU 109 0.0045
ALA 110 0.0053
ALA 111 0.0051
HIS 112 0.0045
LEU 113 0.0053
PRO 114 0.0053
ALA 115 0.0045
GLU 116 0.0043
PHE 117 0.0050
THR 118 0.0050
PRO 119 0.0056
ALA 120 0.0051
VAL 121 0.0038
HIS 122 0.0041
ALA 123 0.0035
SER 124 0.0035
LEU 125 0.0041
ASP 126 0.0041
LYS 127 0.0036
PHE 128 0.0040
LEU 129 0.0032
ALA 130 0.0032
SER 131 0.0026
VAL 132 0.0026
SER 133 0.0029
THR 134 0.0027
VAL 135 0.0025
LEU 136 0.0025
THR 137 0.0023
SER 138 0.0046
LYS 139 0.0063
TYR 140 0.0058
ARG 141 0.0098
VAL 1 0.0423
HIS 2 0.0300
LEU 3 0.0226
THR 4 0.0262
PRO 5 0.0435
GLU 6 0.0428
GLU 7 0.0250
LYS 8 0.0345
SER 9 0.0326
ALA 10 0.0242
VAL 11 0.0209
THR 12 0.0289
ALA 13 0.0281
LEU 14 0.0186
TRP 15 0.0225
GLY 16 0.0273
LYS 17 0.0135
VAL 18 0.0117
ASN 19 0.0129
VAL 20 0.0121
ASP 21 0.0133
GLU 22 0.0117
VAL 23 0.0100
GLY 24 0.0088
GLY 25 0.0045
GLU 26 0.0044
ALA 27 0.0046
LEU 28 0.0049
GLY 29 0.0049
ARG 30 0.0049
LEU 31 0.0052
LEU 32 0.0054
VAL 33 0.0091
VAL 34 0.0084
TYR 35 0.0078
PRO 36 0.0082
TRP 37 0.0090
THR 38 0.0102
GLN 39 0.0111
ARG 40 0.0124
PHE 41 0.0120
PHE 42 0.0142
GLU 43 0.0198
SER 44 0.0174
PHE 45 0.0177
GLY 46 0.0242
ASP 47 0.0298
LEU 48 0.0284
SER 49 0.0399
THR 50 0.0435
PRO 51 0.0392
ASP 52 0.0431
ALA 53 0.0379
VAL 54 0.0297
MET 55 0.0326
GLY 56 0.0358
ASN 57 0.0208
PRO 58 0.0165
LYS 59 0.0098
VAL 60 0.0110
LYS 61 0.0137
ALA 62 0.0100
HIS 63 0.0054
GLY 64 0.0094
LYS 65 0.0120
LYS 66 0.0106
VAL 67 0.0105
LEU 68 0.0114
GLY 69 0.0105
ALA 70 0.0122
PHE 71 0.0148
SER 72 0.0145
ASP 73 0.0120
GLY 74 0.0169
LEU 75 0.0275
ALA 76 0.0257
HIS 77 0.0222
LEU 78 0.0246
ASP 79 0.0230
ASN 80 0.0124
LEU 81 0.0122
LYS 82 0.0088
GLY 83 0.0222
THR 84 0.0261
PHE 85 0.0179
ALA 86 0.0196
THR 87 0.0265
LEU 88 0.0195
SER 89 0.0162
GLU 90 0.0209
LEU 91 0.0200
HIS 92 0.0150
CYS 93 0.0150
ASP 94 0.0192
LYS 95 0.0152
LEU 96 0.0146
HIS 97 0.0183
VAL 98 0.0170
ASP 99 0.0176
PRO 100 0.0163
GLU 101 0.0172
ASN 102 0.0173
PHE 103 0.0163
ARG 104 0.0173
LEU 105 0.0106
LEU 106 0.0106
GLY 107 0.0078
ASN 108 0.0070
VAL 109 0.0092
LEU 110 0.0087
VAL 111 0.0067
CYS 112 0.0082
VAL 113 0.0077
LEU 114 0.0077
ALA 115 0.0058
HIS 116 0.0069
HIS 117 0.0095
PHE 118 0.0094
GLY 119 0.0079
LYS 120 0.0086
GLU 121 0.0128
PHE 122 0.0098
THR 123 0.0095
PRO 124 0.0078
PRO 125 0.0083
VAL 126 0.0085
GLN 127 0.0063
ALA 128 0.0054
ALA 129 0.0111
TYR 130 0.0110
GLN 131 0.0113
LYS 132 0.0121
VAL 133 0.0130
VAL 134 0.0155
ALA 135 0.0171
GLY 136 0.0179
VAL 137 0.0186
ALA 138 0.0183
ASN 139 0.0127
ALA 140 0.0106
LEU 141 0.0109
ALA 142 0.0128
HIS 143 0.0164
LYS 144 0.0209
TYR 145 0.0225
HIS 146 0.0323
CYS 92 0.0054
PRO 93 0.0049
LYS 94 0.0067
PRO 95 0.0075
PRO 96 0.0090
GLU 97 0.0107
ILE 98 0.0120
ALA 99 0.0139
HIS 100 0.0128
GLY 101 0.0102
TYR 102 0.0093
VAL 103 0.0065
GLU 104 0.0069
HIS 105 0.0047
SER 106 0.0059
VAL 107 0.0067
ARG 108 0.0090
TYR 109 0.0085
GLN 110 0.0086
CYS 111 0.0084
LYS 112 0.0089
ASN 113 0.0091
TYR 114 0.0086
TYR 115 0.0081
LYS 116 0.0110
LEU 117 0.0080
ARG 118 0.0039
THR 119 0.0037
GLU 120 0.0078
GLY 121 0.0073
ASP 122 0.0109
GLY 123 0.0090
VAL 124 0.0093
TYR 125 0.0070
THR 126 0.0075
LEU 127 0.0058
ASN 128 0.0050
ASN 129 0.0054
GLU 130 0.0036
LYS 131 0.0021
GLN 132 0.0014
TRP 133 0.0031
ILE 134 0.0059
ASN 135 0.0085
LYS 136 0.0130
ALA 137 0.0127
VAL 138 0.0087
GLY 139 0.0079
ASP 140 0.0034
LYS 141 0.0027
LEU 142 0.0031
PRO 143 0.0042
GLU 144 0.0054
CYS 145 0.0080
GLU 146 0.0070
ALA 147 0.0095
VAL 148 0.0082
CYS 149 0.0066
GLY 150 0.0059
LYS 151 0.0072
PRO 152 0.0073
LYS 153 0.0090
ASN 154 0.0091
PRO 155 0.0080
ALA 156 0.0106
ASN 157 0.0135
ILE 158 0.0077
LEU 159 0.0098
GLY 160 0.0117
GLY 161 0.0129
HIS 162 0.0126
LEU 163 0.0135
ASP 164 0.0109
ALA 165 0.0130
LYS 166 0.0108
GLY 167 0.0094
SER 168 0.0060
PHE 169 0.0054
PRO 170 0.0081
TRP 171 0.0080
GLN 172 0.0056
ALA 173 0.0050
LYS 174 0.0049
MET 175 0.0042
VAL 176 0.0043
SER 177 0.0039
HIS 178 0.0039
HIS 179 0.0046
ASN 180 0.0056
LEU 181 0.0048
THR 182 0.0044
THR 183 0.0041
GLY 184 0.0040
ALA 185 0.0047
THR 186 0.0048
LEU 187 0.0055
ILE 188 0.0036
ASN 189 0.0023
GLU 190 0.0021
GLN 191 0.0027
TRP 192 0.0031
LEU 193 0.0044
LEU 194 0.0049
THR 195 0.0063
THR 196 0.0040
ALA 197 0.0035
LYS 198 0.0037
ASN 199 0.0045
LEU 200 0.0042
PHE 201 0.0037
LEU 202 0.0043
ASN 203 0.0043
HIS 204 0.0085
SER 205 0.0103
GLU 206 0.0113
ASN 207 0.0103
ALA 208 0.0075
THR 209 0.0076
ALA 210 0.0089
LYS 211 0.0091
ASP 212 0.0084
ILE 213 0.0077
ALA 214 0.0072
PRO 215 0.0085
THR 216 0.0090
LEU 217 0.0082
THR 218 0.0083
LEU 219 0.0072
TYR 220 0.0088
VAL 221 0.0076
GLY 222 0.0109
LYS 223 0.0157
LYS 224 0.0167
GLN 225 0.0134
LEU 226 0.0134
VAL 227 0.0110
GLU 228 0.0121
ILE 229 0.0103
GLU 230 0.0098
LYS 231 0.0080
VAL 232 0.0062
VAL 233 0.0042
LEU 234 0.0025
HIS 235 0.0007
PRO 236 0.0036
ASN 237 0.0058
TYR 238 0.0040
SER 239 0.0070
GLN 240 0.0083
VAL 241 0.0063
ASP 242 0.0038
ILE 243 0.0030
GLY 244 0.0052
LEU 245 0.0038
ILE 246 0.0057
LYS 247 0.0053
LEU 248 0.0068
LYS 249 0.0088
GLN 250 0.0070
LYS 251 0.0042
VAL 252 0.0061
SER 253 0.0054
VAL 254 0.0039
ASN 255 0.0039
GLU 256 0.0054
ARG 257 0.0052
VAL 258 0.0038
MET 259 0.0037
PRO 260 0.0080
ILE 261 0.0065
CYS 262 0.0076
LEU 263 0.0079
PRO 264 0.0086
SER 265 0.0112
LYS 266 0.0106
ASP 267 0.0096
TYR 268 0.0075
ALA 269 0.0095
GLU 270 0.0121
VAL 271 0.0136
GLY 272 0.0126
ARG 273 0.0085
VAL 274 0.0078
GLY 275 0.0053
TYR 276 0.0056
VAL 277 0.0048
SER 278 0.0049
GLY 279 0.0055
TRP 280 0.0069
GLY 281 0.0068
ARG 282 0.0077
ASN 283 0.0080
ALA 284 0.0114
ASN 285 0.0125
PHE 286 0.0103
LYS 287 0.0124
PHE 288 0.0115
THR 289 0.0123
ASP 290 0.0153
HIS 291 0.0149
LEU 292 0.0110
LYS 293 0.0105
TYR 294 0.0091
VAL 295 0.0092
MET 296 0.0087
LEU 297 0.0085
PRO 298 0.0089
VAL 299 0.0079
ALA 300 0.0119
ASP 301 0.0240
GLN 302 0.0228
ASP 303 0.0280
GLN 304 0.0249
CYS 305 0.0105
ILE 306 0.0122
ARG 307 0.0205
HIS 308 0.0174
TYR 309 0.0055
GLU 310 0.0059
GLY 311 0.0126
SER 312 0.0114
THR 313 0.0236
VAL 314 0.0204
PRO 315 0.0185
GLU 316 0.0197
LYS 317 0.0176
LYS 318 0.0156
THR 319 0.0265
PRO 320 0.0265
LYS 321 0.0201
SER 322 0.0114
PRO 323 0.0167
VAL 324 0.0093
GLY 325 0.0134
VAL 326 0.0120
GLN 327 0.0095
PRO 328 0.0077
ILE 329 0.0102
LEU 330 0.0073
ASN 331 0.0096
GLU 332 0.0090
HIS 333 0.0074
THR 334 0.0061
PHE 335 0.0049
CYS 336 0.0047
ALA 337 0.0043
GLY 338 0.0052
MET 339 0.0072
SER 340 0.0115
LYS 341 0.0142
TYR 342 0.0127
GLN 343 0.0098
GLU 344 0.0090
ASP 345 0.0067
THR 346 0.0051
CYS 347 0.0036
TYR 348 0.0034
GLY 349 0.0040
ASP 350 0.0026
ALA 351 0.0031
GLY 352 0.0037
SER 353 0.0023
ALA 354 0.0022
PHE 355 0.0024
ALA 356 0.0028
VAL 357 0.0024
HIS 358 0.0042
ASP 359 0.0058
LEU 360 0.0068
GLU 361 0.0097
GLU 362 0.0115
ASP 363 0.0103
THR 364 0.0065
TRP 365 0.0053
TYR 366 0.0051
ALA 367 0.0043
THR 368 0.0040
GLY 369 0.0032
ILE 370 0.0025
LEU 371 0.0020
SER 372 0.0034
PHE 373 0.0024
ASP 374 0.0015
LYS 375 0.0018
SER 376 0.0023
CYS 377 0.0025
ALA 378 0.0046
VAL 379 0.0053
ALA 380 0.0070
GLU 381 0.0064
TYR 382 0.0043
GLY 383 0.0029
VAL 384 0.0012
TYR 385 0.0013
VAL 386 0.0032
LYS 387 0.0045
VAL 388 0.0055
THR 389 0.0074
SER 390 0.0062
ILE 391 0.0042
GLN 392 0.0061
ASP 393 0.0059
TRP 394 0.0036
VAL 395 0.0048
GLN 396 0.0085
LYS 397 0.0069
THR 398 0.0075
ILE 399 0.0118
ALA 400 0.0150
GLU 401 0.0162
ALA 86 0.0031
ASP 87 0.0028
GLU 88 0.0033
SER 89 0.0032
LEU 90 0.0028
LYS 91 0.0030
ASP 92 0.0036
ALA 93 0.0034
ILE 94 0.0044
LYS 95 0.0106
ASP 96 0.0133
PRO 97 0.0163
ALA 98 0.0168
LEU 99 0.0101
GLU 100 0.0089
ASN 101 0.0062
LYS 102 0.0073
GLU 103 0.0066
HIS 104 0.0039
ASP 105 0.0042
ILE 106 0.0057
GLY 107 0.0056
PRO 108 0.0047
ARG 109 0.0036
GLU 110 0.0053
GLN 111 0.0046
VAL 112 0.0038
ASN 113 0.0030
PHE 114 0.0020
GLN 115 0.0010
LEU 116 0.0003
LEU 117 0.0012
ASP 118 0.0073
LYS 119 0.0113
ASN 120 0.0116
ASN 121 0.0081
GLU 122 0.0058
THR 123 0.0030
GLN 124 0.0045
TYR 125 0.0071
TYR 126 0.0033
HIS 127 0.0020
PHE 128 0.0027
PHE 129 0.0039
SER 130 0.0033
ILE 131 0.0031
LYS 132 0.0043
ASP 133 0.0041
PRO 134 0.0039
ALA 135 0.0041
ASP 136 0.0029
VAL 137 0.0033
TYR 138 0.0029
TYR 139 0.0038
THR 140 0.0049
LYS 141 0.0065
LYS 142 0.0052
LYS 143 0.0048
ALA 144 0.0039
GLU 145 0.0037
VAL 146 0.0034
GLU 147 0.0032
LEU 148 0.0038
ASP 149 0.0039
ILE 150 0.0018
ASN 151 0.0018
THR 152 0.0018
ALA 153 0.0018
SER 154 0.0018
THR 155 0.0019
TRP 156 0.0019
LYS 157 0.0019
LYS 158 0.0027
PHE 159 0.0022
GLU 160 0.0025
VAL 161 0.0021
TYR 162 0.0026
GLU 163 0.0025
ASN 164 0.0034
ASN 165 0.0038
GLN 166 0.0042
LYS 167 0.0033
LEU 168 0.0022
PRO 169 0.0020
VAL 170 0.0016
ARG 171 0.0022
LEU 172 0.0029
VAL 173 0.0034
SER 174 0.0039
TYR 175 0.0035
SER 176 0.0034
PRO 177 0.0042
VAL 178 0.0048
PRO 179 0.0049
GLU 180 0.0039
ASP 181 0.0037
HIS 182 0.0030
ALA 183 0.0028
TYR 184 0.0024
ILE 185 0.0024
ARG 186 0.0024
PHE 187 0.0027
PRO 188 0.0030
VAL 189 0.0036
SER 190 0.0009
ASP 191 0.0015
GLY 192 0.0022
THR 193 0.0018
GLN 194 0.0024
GLU 195 0.0023
LEU 196 0.0017
LYS 197 0.0016
ILE 198 0.0025
VAL 199 0.0021
SER 200 0.0006
SER 201 0.0010
THR 202 0.0026
GLN 203 0.0037
ILE 204 0.0053
ASP 205 0.0059
ASP 206 0.0091
GLY 207 0.0090
GLU 208 0.0076
GLU 209 0.0049
THR 210 0.0050
ASN 211 0.0035
TYR 212 0.0040
ASP 213 0.0057
TYR 214 0.0039
THR 215 0.0024
LYS 216 0.0022
LEU 217 0.0015
VAL 218 0.0019
PHE 219 0.0031
ALA 220 0.0031
LYS 221 0.0046
PRO 222 0.0052
ILE 223 0.0035
TYR 224 0.0026
ASN 225 0.0038
ASP 226 0.0050
PRO 227 0.0074
SER 228 0.0087
LEU 229 0.0086
VAL 1 0.0042
LEU 2 0.0032
SER 3 0.0029
PRO 4 0.0024
ALA 5 0.0021
ASP 6 0.0024
LYS 7 0.0020
THR 8 0.0020
ASN 9 0.0028
VAL 10 0.0019
LYS 11 0.0029
ALA 12 0.0041
ALA 13 0.0039
TRP 14 0.0040
GLY 15 0.0053
LYS 16 0.0060
VAL 17 0.0048
GLY 18 0.0077
ALA 19 0.0098
HIS 20 0.0074
ALA 21 0.0066
GLY 22 0.0091
GLU 23 0.0077
TYR 24 0.0049
GLY 25 0.0052
ALA 26 0.0050
GLU 27 0.0046
ALA 28 0.0048
LEU 29 0.0050
GLU 30 0.0047
ARG 31 0.0045
MET 32 0.0048
PHE 33 0.0041
LEU 34 0.0062
SER 35 0.0069
PHE 36 0.0056
PRO 37 0.0056
THR 38 0.0054
THR 39 0.0034
LYS 40 0.0034
THR 41 0.0076
TYR 42 0.0062
PHE 43 0.0064
PRO 44 0.0096
HIS 45 0.0111
PHE 46 0.0076
ASP 47 0.0049
LEU 48 0.0010
SER 49 0.0025
HIS 50 0.0060
GLY 51 0.0079
SER 52 0.0063
ALA 53 0.0088
GLN 54 0.0066
VAL 55 0.0041
LYS 56 0.0073
GLY 57 0.0041
HIS 58 0.0044
GLY 59 0.0042
LYS 60 0.0048
LYS 61 0.0054
VAL 62 0.0049
ALA 63 0.0062
ASP 64 0.0076
ALA 65 0.0056
LEU 66 0.0045
THR 67 0.0045
ASN 68 0.0044
ALA 69 0.0037
VAL 70 0.0031
ALA 71 0.0033
HIS 72 0.0030
VAL 73 0.0010
ASP 74 0.0019
ASP 75 0.0026
MET 76 0.0019
PRO 77 0.0029
ASN 78 0.0046
ALA 79 0.0043
LEU 80 0.0041
SER 81 0.0058
ALA 82 0.0070
LEU 83 0.0072
SER 84 0.0047
ASP 85 0.0046
LEU 86 0.0070
HIS 87 0.0074
ALA 88 0.0055
HIS 89 0.0059
LYS 90 0.0082
LEU 91 0.0083
ARG 92 0.0067
VAL 93 0.0058
ASP 94 0.0047
PRO 95 0.0024
VAL 96 0.0025
ASN 97 0.0014
PHE 98 0.0021
LYS 99 0.0009
LEU 100 0.0011
LEU 101 0.0024
SER 102 0.0024
HIS 103 0.0026
CYS 104 0.0038
LEU 105 0.0028
LEU 106 0.0025
VAL 107 0.0020
THR 108 0.0016
LEU 109 0.0015
ALA 110 0.0021
ALA 111 0.0023
HIS 112 0.0030
LEU 113 0.0031
PRO 114 0.0038
ALA 115 0.0055
GLU 116 0.0040
PHE 117 0.0030
THR 118 0.0051
PRO 119 0.0059
ALA 120 0.0049
VAL 121 0.0032
HIS 122 0.0038
ALA 123 0.0035
SER 124 0.0026
LEU 125 0.0028
ASP 126 0.0035
LYS 127 0.0031
PHE 128 0.0025
LEU 129 0.0024
ALA 130 0.0031
SER 131 0.0024
VAL 132 0.0021
SER 133 0.0034
THR 134 0.0033
VAL 135 0.0024
LEU 136 0.0035
THR 137 0.0031
SER 138 0.0028
LYS 139 0.0027
TYR 140 0.0036
ARG 141 0.0041
VAL 1 0.0103
HIS 2 0.0082
LEU 3 0.0073
THR 4 0.0110
PRO 5 0.0156
GLU 6 0.0143
GLU 7 0.0076
LYS 8 0.0101
SER 9 0.0090
ALA 10 0.0061
VAL 11 0.0048
THR 12 0.0083
ALA 13 0.0082
LEU 14 0.0048
TRP 15 0.0070
GLY 16 0.0092
LYS 17 0.0036
VAL 18 0.0036
ASN 19 0.0042
VAL 20 0.0048
ASP 21 0.0053
GLU 22 0.0047
VAL 23 0.0040
GLY 24 0.0044
GLY 25 0.0042
GLU 26 0.0047
ALA 27 0.0049
LEU 28 0.0037
GLY 29 0.0031
ARG 30 0.0040
LEU 31 0.0041
LEU 32 0.0030
VAL 33 0.0021
VAL 34 0.0038
TYR 35 0.0038
PRO 36 0.0030
TRP 37 0.0041
THR 38 0.0030
GLN 39 0.0025
ARG 40 0.0042
PHE 41 0.0068
PHE 42 0.0064
GLU 43 0.0088
SER 44 0.0101
PHE 45 0.0093
GLY 46 0.0118
ASP 47 0.0122
LEU 48 0.0096
SER 49 0.0141
THR 50 0.0139
PRO 51 0.0109
ASP 52 0.0150
ALA 53 0.0149
VAL 54 0.0101
MET 55 0.0113
GLY 56 0.0151
ASN 57 0.0108
PRO 58 0.0103
LYS 59 0.0075
VAL 60 0.0047
LYS 61 0.0052
ALA 62 0.0044
HIS 63 0.0011
GLY 64 0.0029
LYS 65 0.0049
LYS 66 0.0048
VAL 67 0.0054
LEU 68 0.0061
GLY 69 0.0062
ALA 70 0.0065
PHE 71 0.0077
SER 72 0.0082
ASP 73 0.0070
GLY 74 0.0056
LEU 75 0.0096
ALA 76 0.0101
HIS 77 0.0070
LEU 78 0.0046
ASP 79 0.0035
ASN 80 0.0048
LEU 81 0.0036
LYS 82 0.0049
GLY 83 0.0093
THR 84 0.0096
PHE 85 0.0058
ALA 86 0.0076
THR 87 0.0096
LEU 88 0.0062
SER 89 0.0050
GLU 90 0.0072
LEU 91 0.0055
HIS 92 0.0042
CYS 93 0.0064
ASP 94 0.0086
LYS 95 0.0063
LEU 96 0.0052
HIS 97 0.0066
VAL 98 0.0061
ASP 99 0.0063
PRO 100 0.0057
GLU 101 0.0064
ASN 102 0.0063
PHE 103 0.0058
ARG 104 0.0065
LEU 105 0.0057
LEU 106 0.0057
GLY 107 0.0056
ASN 108 0.0055
VAL 109 0.0056
LEU 110 0.0056
VAL 111 0.0055
CYS 112 0.0056
VAL 113 0.0055
LEU 114 0.0042
ALA 115 0.0025
HIS 116 0.0041
HIS 117 0.0058
PHE 118 0.0047
GLY 119 0.0046
LYS 120 0.0054
GLU 121 0.0059
PHE 122 0.0037
THR 123 0.0046
PRO 124 0.0050
PRO 125 0.0053
VAL 126 0.0034
GLN 127 0.0029
ALA 128 0.0044
ALA 129 0.0029
TYR 130 0.0037
GLN 131 0.0048
LYS 132 0.0049
VAL 133 0.0053
VAL 134 0.0068
ALA 135 0.0076
GLY 136 0.0075
VAL 137 0.0075
ALA 138 0.0077
ASN 139 0.0058
ALA 140 0.0040
LEU 141 0.0042
ALA 142 0.0059
HIS 143 0.0071
LYS 144 0.0092
TYR 145 0.0089
HIS 146 0.0128
CYS 92 0.0064
PRO 93 0.0065
LYS 94 0.0070
PRO 95 0.0077
PRO 96 0.0082
GLU 97 0.0087
ILE 98 0.0094
ALA 99 0.0099
HIS 100 0.0103
GLY 101 0.0087
TYR 102 0.0077
VAL 103 0.0058
GLU 104 0.0062
HIS 105 0.0044
SER 106 0.0052
VAL 107 0.0054
ARG 108 0.0093
TYR 109 0.0091
GLN 110 0.0097
CYS 111 0.0097
LYS 112 0.0111
ASN 113 0.0116
TYR 114 0.0106
TYR 115 0.0094
LYS 116 0.0088
LEU 117 0.0068
ARG 118 0.0034
THR 119 0.0028
GLU 120 0.0055
GLY 121 0.0042
ASP 122 0.0077
GLY 123 0.0072
VAL 124 0.0068
TYR 125 0.0054
THR 126 0.0055
LEU 127 0.0050
ASN 128 0.0051
ASN 129 0.0066
GLU 130 0.0058
LYS 131 0.0040
GLN 132 0.0032
TRP 133 0.0034
ILE 134 0.0036
ASN 135 0.0042
LYS 136 0.0074
ALA 137 0.0073
VAL 138 0.0063
GLY 139 0.0060
ASP 140 0.0050
LYS 141 0.0052
LEU 142 0.0057
PRO 143 0.0047
GLU 144 0.0065
CYS 145 0.0078
GLU 146 0.0056
ALA 147 0.0071
VAL 148 0.0019
CYS 149 0.0015
GLY 150 0.0025
LYS 151 0.0020
PRO 152 0.0010
LYS 153 0.0021
ASN 154 0.0013
PRO 155 0.0018
ALA 156 0.0038
ASN 157 0.0048
ILE 158 0.0020
LEU 159 0.0022
GLY 160 0.0027
GLY 161 0.0031
HIS 162 0.0033
LEU 163 0.0035
ASP 164 0.0045
ALA 165 0.0049
LYS 166 0.0047
GLY 167 0.0042
SER 168 0.0039
PHE 169 0.0035
PRO 170 0.0035
TRP 171 0.0030
GLN 172 0.0064
ALA 173 0.0060
LYS 174 0.0054
MET 175 0.0051
VAL 176 0.0045
SER 177 0.0042
HIS 178 0.0041
HIS 179 0.0034
ASN 180 0.0030
LEU 181 0.0028
THR 182 0.0027
THR 183 0.0025
GLY 184 0.0023
ALA 185 0.0021
THR 186 0.0021
LEU 187 0.0020
ILE 188 0.0048
ASN 189 0.0051
GLU 190 0.0052
GLN 191 0.0058
TRP 192 0.0056
LEU 193 0.0051
LEU 194 0.0051
THR 195 0.0050
THR 196 0.0027
ALA 197 0.0022
LYS 198 0.0025
ASN 199 0.0030
LEU 200 0.0027
PHE 201 0.0026
LEU 202 0.0031
ASN 203 0.0034
HIS 204 0.0043
SER 205 0.0064
GLU 206 0.0100
ASN 207 0.0110
ALA 208 0.0095
THR 209 0.0117
ALA 210 0.0108
LYS 211 0.0117
ASP 212 0.0102
ILE 213 0.0092
ALA 214 0.0098
PRO 215 0.0095
THR 216 0.0080
LEU 217 0.0075
THR 218 0.0070
LEU 219 0.0076
TYR 220 0.0089
VAL 221 0.0099
GLY 222 0.0132
LYS 223 0.0164
LYS 224 0.0157
GLN 225 0.0141
LEU 226 0.0119
VAL 227 0.0106
GLU 228 0.0139
ILE 229 0.0113
GLU 230 0.0093
LYS 231 0.0070
VAL 232 0.0060
VAL 233 0.0039
LEU 234 0.0037
HIS 235 0.0050
PRO 236 0.0064
ASN 237 0.0082
TYR 238 0.0069
SER 239 0.0097
GLN 240 0.0103
VAL 241 0.0080
ASP 242 0.0060
ILE 243 0.0051
GLY 244 0.0062
LEU 245 0.0061
ILE 246 0.0067
LYS 247 0.0061
LEU 248 0.0076
LYS 249 0.0073
GLN 250 0.0077
LYS 251 0.0085
VAL 252 0.0063
SER 253 0.0060
VAL 254 0.0037
ASN 255 0.0039
GLU 256 0.0026
ARG 257 0.0040
VAL 258 0.0042
MET 259 0.0023
PRO 260 0.0014
ILE 261 0.0010
CYS 262 0.0019
LEU 263 0.0032
PRO 264 0.0031
SER 265 0.0041
LYS 266 0.0035
ASP 267 0.0041
TYR 268 0.0053
ALA 269 0.0072
GLU 270 0.0081
VAL 271 0.0088
GLY 272 0.0078
ARG 273 0.0051
VAL 274 0.0041
GLY 275 0.0019
TYR 276 0.0023
VAL 277 0.0020
SER 278 0.0026
GLY 279 0.0028
TRP 280 0.0036
GLY 281 0.0028
ARG 282 0.0027
ASN 283 0.0032
ALA 284 0.0041
ASN 285 0.0040
PHE 286 0.0034
LYS 287 0.0040
PHE 288 0.0041
THR 289 0.0045
ASP 290 0.0057
HIS 291 0.0057
LEU 292 0.0046
LYS 293 0.0034
TYR 294 0.0020
VAL 295 0.0018
MET 296 0.0021
LEU 297 0.0033
PRO 298 0.0047
VAL 299 0.0056
ALA 300 0.0160
ASP 301 0.0155
GLN 302 0.0139
ASP 303 0.0129
GLN 304 0.0133
CYS 305 0.0126
ILE 306 0.0117
ARG 307 0.0119
HIS 308 0.0131
TYR 309 0.0105
GLU 310 0.0095
GLY 311 0.0113
SER 312 0.0119
THR 313 0.0131
VAL 314 0.0115
PRO 315 0.0091
GLU 316 0.0127
LYS 317 0.0150
LYS 318 0.0105
THR 319 0.0115
PRO 320 0.0092
LYS 321 0.0110
SER 322 0.0093
PRO 323 0.0109
VAL 324 0.0063
GLY 325 0.0055
VAL 326 0.0062
GLN 327 0.0067
PRO 328 0.0087
ILE 329 0.0100
LEU 330 0.0101
ASN 331 0.0114
GLU 332 0.0117
HIS 333 0.0103
THR 334 0.0098
PHE 335 0.0089
CYS 336 0.0087
ALA 337 0.0075
GLY 338 0.0075
MET 339 0.0074
SER 340 0.0032
LYS 341 0.0037
TYR 342 0.0037
GLN 343 0.0037
GLU 344 0.0027
ASP 345 0.0031
THR 346 0.0035
CYS 347 0.0040
TYR 348 0.0018
GLY 349 0.0020
ASP 350 0.0015
ALA 351 0.0021
GLY 352 0.0022
SER 353 0.0015
ALA 354 0.0014
PHE 355 0.0014
ALA 356 0.0028
VAL 357 0.0017
HIS 358 0.0042
ASP 359 0.0068
LEU 360 0.0099
GLU 361 0.0122
GLU 362 0.0107
ASP 363 0.0084
THR 364 0.0030
TRP 365 0.0018
TYR 366 0.0016
ALA 367 0.0019
THR 368 0.0019
GLY 369 0.0031
ILE 370 0.0040
LEU 371 0.0048
SER 372 0.0049
PHE 373 0.0051
ASP 374 0.0053
LYS 375 0.0055
SER 376 0.0057
CYS 377 0.0060
ALA 378 0.0063
VAL 379 0.0063
ALA 380 0.0095
GLU 381 0.0093
TYR 382 0.0084
GLY 383 0.0081
VAL 384 0.0072
TYR 385 0.0069
VAL 386 0.0063
LYS 387 0.0064
VAL 388 0.0043
THR 389 0.0034
SER 390 0.0024
ILE 391 0.0041
GLN 392 0.0058
ASP 393 0.0074
TRP 394 0.0073
VAL 395 0.0082
GLN 396 0.0117
LYS 397 0.0105
THR 398 0.0086
ILE 399 0.0101
ALA 400 0.0114
GLU 401 0.0095
ALA 86 0.0019
ASP 87 0.0018
GLU 88 0.0023
SER 89 0.0023
LEU 90 0.0018
LYS 91 0.0019
ASP 92 0.0024
ALA 93 0.0022
ILE 94 0.0066
LYS 95 0.0132
ASP 96 0.0159
PRO 97 0.0178
ALA 98 0.0187
LEU 99 0.0123
GLU 100 0.0090
ASN 101 0.0058
LYS 102 0.0074
GLU 103 0.0066
HIS 104 0.0052
ASP 105 0.0051
ILE 106 0.0061
GLY 107 0.0060
PRO 108 0.0056
ARG 109 0.0043
GLU 110 0.0050
GLN 111 0.0047
VAL 112 0.0043
ASN 113 0.0041
PHE 114 0.0032
GLN 115 0.0028
LEU 116 0.0019
LEU 117 0.0016
ASP 118 0.0048
LYS 119 0.0079
ASN 120 0.0072
ASN 121 0.0046
GLU 122 0.0024
THR 123 0.0019
GLN 124 0.0032
TYR 125 0.0059
TYR 126 0.0033
HIS 127 0.0023
PHE 128 0.0029
PHE 129 0.0037
SER 130 0.0031
ILE 131 0.0029
LYS 132 0.0039
ASP 133 0.0040
PRO 134 0.0031
ALA 135 0.0037
ASP 136 0.0026
VAL 137 0.0030
TYR 138 0.0026
TYR 139 0.0035
THR 140 0.0046
LYS 141 0.0061
LYS 142 0.0047
LYS 143 0.0043
ALA 144 0.0034
GLU 145 0.0031
VAL 146 0.0027
GLU 147 0.0024
LEU 148 0.0028
ASP 149 0.0028
ILE 150 0.0024
ASN 151 0.0023
THR 152 0.0023
ALA 153 0.0024
SER 154 0.0024
THR 155 0.0024
TRP 156 0.0025
LYS 157 0.0028
LYS 158 0.0023
PHE 159 0.0023
GLU 160 0.0023
VAL 161 0.0023
TYR 162 0.0023
GLU 163 0.0024
ASN 164 0.0024
ASN 165 0.0024
GLN 166 0.0043
LYS 167 0.0032
LEU 168 0.0021
PRO 169 0.0016
VAL 170 0.0011
ARG 171 0.0018
LEU 172 0.0028
VAL 173 0.0034
SER 174 0.0055
TYR 175 0.0047
SER 176 0.0038
PRO 177 0.0047
VAL 178 0.0046
PRO 179 0.0033
GLU 180 0.0021
ASP 181 0.0031
HIS 182 0.0019
ALA 183 0.0019
TYR 184 0.0016
ILE 185 0.0016
ARG 186 0.0015
PHE 187 0.0018
PRO 188 0.0020
VAL 189 0.0026
SER 190 0.0008
ASP 191 0.0020
GLY 192 0.0035
THR 193 0.0029
GLN 194 0.0041
GLU 195 0.0036
LEU 196 0.0022
LYS 197 0.0013
ILE 198 0.0027
VAL 199 0.0011
SER 200 0.0015
SER 201 0.0033
THR 202 0.0047
GLN 203 0.0069
ILE 204 0.0084
ASP 205 0.0102
ASP 206 0.0168
GLY 207 0.0159
GLU 208 0.0136
GLU 209 0.0100
THR 210 0.0082
ASN 211 0.0054
TYR 212 0.0045
ASP 213 0.0056
TYR 214 0.0033
THR 215 0.0020
LYS 216 0.0020
LEU 217 0.0023
VAL 218 0.0034
PHE 219 0.0046
ALA 220 0.0055
LYS 221 0.0066
PRO 222 0.0067
ILE 223 0.0043
TYR 224 0.0029
ASN 225 0.0042
ASP 226 0.0064
PRO 227 0.0091
SER 228 0.0108
LEU 229 0.0114

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 98 ---

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