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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 50 ---

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 = 0.0309
VAL 1 0.0053
LEU 2 0.0041
SER 3 0.0033
PRO 4 0.0021
ALA 5 0.0024
ASP 6 0.0032
LYS 7 0.0024
THR 8 0.0016
ASN 9 0.0041
VAL 10 0.0037
LYS 11 0.0025
ALA 12 0.0029
ALA 13 0.0034
TRP 14 0.0025
GLY 15 0.0019
LYS 16 0.0029
VAL 17 0.0036
GLY 18 0.0028
ALA 19 0.0041
HIS 20 0.0035
ALA 21 0.0036
GLY 22 0.0052
GLU 23 0.0044
TYR 24 0.0030
GLY 25 0.0053
ALA 26 0.0052
GLU 27 0.0041
ALA 28 0.0044
LEU 29 0.0050
GLU 30 0.0041
ARG 31 0.0043
MET 32 0.0052
PHE 33 0.0051
LEU 34 0.0056
SER 35 0.0062
PHE 36 0.0063
PRO 37 0.0056
THR 38 0.0070
THR 39 0.0070
LYS 40 0.0066
THR 41 0.0083
TYR 42 0.0134
PHE 43 0.0143
PRO 44 0.0150
HIS 45 0.0203
PHE 46 0.0190
ASP 47 0.0195
LEU 48 0.0141
SER 49 0.0169
HIS 50 0.0169
GLY 51 0.0177
SER 52 0.0198
ALA 53 0.0223
GLN 54 0.0213
VAL 55 0.0162
LYS 56 0.0166
GLY 57 0.0159
HIS 58 0.0149
GLY 59 0.0097
LYS 60 0.0111
LYS 61 0.0144
VAL 62 0.0121
ALA 63 0.0082
ASP 64 0.0114
ALA 65 0.0072
LEU 66 0.0067
THR 67 0.0056
ASN 68 0.0061
ALA 69 0.0066
VAL 70 0.0058
ALA 71 0.0052
HIS 72 0.0059
VAL 73 0.0035
ASP 74 0.0043
ASP 75 0.0044
MET 76 0.0037
PRO 77 0.0040
ASN 78 0.0045
ALA 79 0.0040
LEU 80 0.0034
SER 81 0.0040
ALA 82 0.0039
LEU 83 0.0034
SER 84 0.0038
ASP 85 0.0040
LEU 86 0.0035
HIS 87 0.0033
ALA 88 0.0039
HIS 89 0.0050
LYS 90 0.0047
LEU 91 0.0036
ARG 92 0.0042
VAL 93 0.0034
ASP 94 0.0042
PRO 95 0.0039
VAL 96 0.0045
ASN 97 0.0068
PHE 98 0.0059
LYS 99 0.0065
LEU 100 0.0068
LEU 101 0.0059
SER 102 0.0057
HIS 103 0.0065
CYS 104 0.0062
LEU 105 0.0065
LEU 106 0.0075
VAL 107 0.0068
THR 108 0.0056
LEU 109 0.0063
ALA 110 0.0072
ALA 111 0.0062
HIS 112 0.0056
LEU 113 0.0063
PRO 114 0.0075
ALA 115 0.0076
GLU 116 0.0071
PHE 117 0.0077
THR 118 0.0086
PRO 119 0.0092
ALA 120 0.0087
VAL 121 0.0063
HIS 122 0.0071
ALA 123 0.0074
SER 124 0.0061
LEU 125 0.0057
ASP 126 0.0068
LYS 127 0.0069
PHE 128 0.0056
LEU 129 0.0041
ALA 130 0.0040
SER 131 0.0037
VAL 132 0.0038
SER 133 0.0042
THR 134 0.0041
VAL 135 0.0039
LEU 136 0.0041
THR 137 0.0023
SER 138 0.0028
LYS 139 0.0033
TYR 140 0.0036
ARG 141 0.0049
VAL 1 0.0144
HIS 2 0.0132
LEU 3 0.0102
THR 4 0.0099
PRO 5 0.0121
GLU 6 0.0105
GLU 7 0.0076
LYS 8 0.0092
SER 9 0.0091
ALA 10 0.0077
VAL 11 0.0068
THR 12 0.0076
ALA 13 0.0084
LEU 14 0.0073
TRP 15 0.0065
GLY 16 0.0077
LYS 17 0.0069
VAL 18 0.0065
ASN 19 0.0078
VAL 20 0.0069
ASP 21 0.0086
GLU 22 0.0097
VAL 23 0.0089
GLY 24 0.0088
GLY 25 0.0099
GLU 26 0.0098
ALA 27 0.0097
LEU 28 0.0099
GLY 29 0.0100
ARG 30 0.0098
LEU 31 0.0099
LEU 32 0.0101
VAL 33 0.0074
VAL 34 0.0077
TYR 35 0.0076
PRO 36 0.0070
TRP 37 0.0071
THR 38 0.0075
GLN 39 0.0069
ARG 40 0.0068
PHE 41 0.0105
PHE 42 0.0105
GLU 43 0.0106
SER 44 0.0110
PHE 45 0.0108
GLY 46 0.0108
ASP 47 0.0106
LEU 48 0.0102
SER 49 0.0131
THR 50 0.0130
PRO 51 0.0126
ASP 52 0.0127
ALA 53 0.0129
VAL 54 0.0126
MET 55 0.0123
GLY 56 0.0126
ASN 57 0.0131
PRO 58 0.0128
LYS 59 0.0129
VAL 60 0.0122
LYS 61 0.0115
ALA 62 0.0118
HIS 63 0.0119
GLY 64 0.0111
LYS 65 0.0082
LYS 66 0.0086
VAL 67 0.0092
LEU 68 0.0069
GLY 69 0.0067
ALA 70 0.0090
PHE 71 0.0082
SER 72 0.0078
ASP 73 0.0114
GLY 74 0.0086
LEU 75 0.0091
ALA 76 0.0112
HIS 77 0.0100
LEU 78 0.0076
ASP 79 0.0087
ASN 80 0.0109
LEU 81 0.0077
LYS 82 0.0114
GLY 83 0.0142
THR 84 0.0124
PHE 85 0.0111
ALA 86 0.0152
THR 87 0.0184
LEU 88 0.0143
SER 89 0.0121
GLU 90 0.0183
LEU 91 0.0169
HIS 92 0.0098
CYS 93 0.0123
ASP 94 0.0191
LYS 95 0.0189
LEU 96 0.0120
HIS 97 0.0058
VAL 98 0.0038
ASP 99 0.0045
PRO 100 0.0048
GLU 101 0.0059
ASN 102 0.0047
PHE 103 0.0048
ARG 104 0.0070
LEU 105 0.0078
LEU 106 0.0076
GLY 107 0.0076
ASN 108 0.0080
VAL 109 0.0080
LEU 110 0.0079
VAL 111 0.0082
CYS 112 0.0085
VAL 113 0.0088
LEU 114 0.0075
ALA 115 0.0073
HIS 116 0.0085
HIS 117 0.0080
PHE 118 0.0068
GLY 119 0.0070
LYS 120 0.0060
GLU 121 0.0061
PHE 122 0.0058
THR 123 0.0053
PRO 124 0.0055
PRO 125 0.0042
VAL 126 0.0041
GLN 127 0.0055
ALA 128 0.0054
ALA 129 0.0062
TYR 130 0.0067
GLN 131 0.0081
LYS 132 0.0075
VAL 133 0.0068
VAL 134 0.0080
ALA 135 0.0091
GLY 136 0.0084
VAL 137 0.0060
ALA 138 0.0065
ASN 139 0.0088
ALA 140 0.0076
LEU 141 0.0068
ALA 142 0.0094
HIS 143 0.0137
LYS 144 0.0172
TYR 145 0.0151
HIS 146 0.0208
CYS 92 0.0062
PRO 93 0.0091
LYS 94 0.0088
PRO 95 0.0078
PRO 96 0.0100
GLU 97 0.0104
ILE 98 0.0097
ALA 99 0.0120
HIS 100 0.0082
GLY 101 0.0071
TYR 102 0.0057
VAL 103 0.0047
GLU 104 0.0041
HIS 105 0.0031
SER 106 0.0028
VAL 107 0.0028
ARG 108 0.0054
TYR 109 0.0057
GLN 110 0.0059
CYS 111 0.0062
LYS 112 0.0062
ASN 113 0.0063
TYR 114 0.0066
TYR 115 0.0066
LYS 116 0.0089
LEU 117 0.0079
ARG 118 0.0088
THR 119 0.0084
GLU 120 0.0079
GLY 121 0.0073
ASP 122 0.0056
GLY 123 0.0059
VAL 124 0.0044
TYR 125 0.0061
THR 126 0.0066
LEU 127 0.0080
ASN 128 0.0114
ASN 129 0.0135
GLU 130 0.0152
LYS 131 0.0121
GLN 132 0.0120
TRP 133 0.0097
ILE 134 0.0104
ASN 135 0.0093
LYS 136 0.0115
ALA 137 0.0117
VAL 138 0.0130
GLY 139 0.0136
ASP 140 0.0110
LYS 141 0.0104
LEU 142 0.0092
PRO 143 0.0081
GLU 144 0.0094
CYS 145 0.0094
GLU 146 0.0098
ALA 147 0.0109
VAL 148 0.0038
CYS 149 0.0036
GLY 150 0.0048
LYS 151 0.0052
PRO 152 0.0050
LYS 153 0.0052
ASN 154 0.0064
PRO 155 0.0072
ALA 156 0.0037
ASN 157 0.0038
ILE 158 0.0039
LEU 159 0.0039
GLY 160 0.0038
GLY 161 0.0037
HIS 162 0.0036
LEU 163 0.0038
ASP 164 0.0070
ALA 165 0.0074
LYS 166 0.0067
GLY 167 0.0062
SER 168 0.0058
PHE 169 0.0053
PRO 170 0.0050
TRP 171 0.0046
GLN 172 0.0044
ALA 173 0.0046
LYS 174 0.0063
MET 175 0.0070
VAL 176 0.0088
SER 177 0.0098
HIS 178 0.0112
HIS 179 0.0125
ASN 180 0.0080
LEU 181 0.0078
THR 182 0.0069
THR 183 0.0064
GLY 184 0.0057
ALA 185 0.0050
THR 186 0.0047
LEU 187 0.0042
ILE 188 0.0046
ASN 189 0.0058
GLU 190 0.0072
GLN 191 0.0083
TRP 192 0.0062
LEU 193 0.0051
LEU 194 0.0049
THR 195 0.0071
THR 196 0.0080
ALA 197 0.0083
LYS 198 0.0104
ASN 199 0.0099
LEU 200 0.0090
PHE 201 0.0107
LEU 202 0.0124
ASN 203 0.0140
HIS 204 0.0192
SER 205 0.0228
GLU 206 0.0230
ASN 207 0.0235
ALA 208 0.0192
THR 209 0.0158
ALA 210 0.0123
LYS 211 0.0141
ASP 212 0.0161
ILE 213 0.0143
ALA 214 0.0124
PRO 215 0.0145
THR 216 0.0151
LEU 217 0.0125
THR 218 0.0113
LEU 219 0.0087
TYR 220 0.0101
VAL 221 0.0071
GLY 222 0.0073
LYS 223 0.0113
LYS 224 0.0139
GLN 225 0.0117
LEU 226 0.0135
VAL 227 0.0119
GLU 228 0.0160
ILE 229 0.0140
GLU 230 0.0145
LYS 231 0.0118
VAL 232 0.0090
VAL 233 0.0067
LEU 234 0.0064
HIS 235 0.0073
PRO 236 0.0096
ASN 237 0.0099
TYR 238 0.0085
SER 239 0.0098
GLN 240 0.0105
VAL 241 0.0090
ASP 242 0.0079
ILE 243 0.0069
GLY 244 0.0070
LEU 245 0.0057
ILE 246 0.0079
LYS 247 0.0098
LEU 248 0.0115
LYS 249 0.0157
GLN 250 0.0151
LYS 251 0.0122
VAL 252 0.0068
SER 253 0.0053
VAL 254 0.0032
ASN 255 0.0027
GLU 256 0.0045
ARG 257 0.0054
VAL 258 0.0038
MET 259 0.0026
PRO 260 0.0034
ILE 261 0.0037
CYS 262 0.0043
LEU 263 0.0048
PRO 264 0.0052
SER 265 0.0058
LYS 266 0.0059
ASP 267 0.0059
TYR 268 0.0042
ALA 269 0.0043
GLU 270 0.0042
VAL 271 0.0047
GLY 272 0.0051
ARG 273 0.0043
VAL 274 0.0045
GLY 275 0.0045
TYR 276 0.0043
VAL 277 0.0042
SER 278 0.0045
GLY 279 0.0044
TRP 280 0.0045
GLY 281 0.0042
ARG 282 0.0040
ASN 283 0.0040
ALA 284 0.0011
ASN 285 0.0023
PHE 286 0.0026
LYS 287 0.0032
PHE 288 0.0041
THR 289 0.0032
ASP 290 0.0032
HIS 291 0.0038
LEU 292 0.0056
LYS 293 0.0050
TYR 294 0.0046
VAL 295 0.0042
MET 296 0.0041
LEU 297 0.0035
PRO 298 0.0035
VAL 299 0.0030
ALA 300 0.0090
ASP 301 0.0100
GLN 302 0.0097
ASP 303 0.0098
GLN 304 0.0079
CYS 305 0.0063
ILE 306 0.0072
ARG 307 0.0075
HIS 308 0.0066
TYR 309 0.0056
GLU 310 0.0098
GLY 311 0.0132
SER 312 0.0167
THR 313 0.0190
VAL 314 0.0225
PRO 315 0.0208
GLU 316 0.0229
LYS 317 0.0210
LYS 318 0.0166
THR 319 0.0136
PRO 320 0.0090
LYS 321 0.0083
SER 322 0.0037
PRO 323 0.0033
VAL 324 0.0034
GLY 325 0.0039
VAL 326 0.0035
GLN 327 0.0031
PRO 328 0.0035
ILE 329 0.0041
LEU 330 0.0043
ASN 331 0.0051
GLU 332 0.0056
HIS 333 0.0062
THR 334 0.0055
PHE 335 0.0050
CYS 336 0.0045
ALA 337 0.0046
GLY 338 0.0043
MET 339 0.0043
SER 340 0.0039
LYS 341 0.0038
TYR 342 0.0037
GLN 343 0.0031
GLU 344 0.0038
ASP 345 0.0036
THR 346 0.0039
CYS 347 0.0035
TYR 348 0.0044
GLY 349 0.0047
ASP 350 0.0047
ALA 351 0.0048
GLY 352 0.0054
SER 353 0.0054
ALA 354 0.0055
PHE 355 0.0051
ALA 356 0.0054
VAL 357 0.0058
HIS 358 0.0055
ASP 359 0.0057
LEU 360 0.0063
GLU 361 0.0065
GLU 362 0.0052
ASP 363 0.0049
THR 364 0.0044
TRP 365 0.0044
TYR 366 0.0046
ALA 367 0.0047
THR 368 0.0054
GLY 369 0.0055
ILE 370 0.0054
LEU 371 0.0060
SER 372 0.0058
PHE 373 0.0046
ASP 374 0.0042
LYS 375 0.0037
SER 376 0.0027
CYS 377 0.0024
ALA 378 0.0022
VAL 379 0.0024
ALA 380 0.0042
GLU 381 0.0043
TYR 382 0.0040
GLY 383 0.0042
VAL 384 0.0044
TYR 385 0.0052
VAL 386 0.0058
LYS 387 0.0063
VAL 388 0.0052
THR 389 0.0068
SER 390 0.0082
ILE 391 0.0072
GLN 392 0.0082
ASP 393 0.0109
TRP 394 0.0100
VAL 395 0.0089
GLN 396 0.0122
LYS 397 0.0129
THR 398 0.0105
ILE 399 0.0120
ALA 400 0.0148
GLU 401 0.0137
ALA 86 0.0033
ASP 87 0.0029
GLU 88 0.0029
SER 89 0.0030
LEU 90 0.0031
LYS 91 0.0032
ASP 92 0.0035
ALA 93 0.0036
ILE 94 0.0045
LYS 95 0.0056
ASP 96 0.0066
PRO 97 0.0076
ALA 98 0.0079
LEU 99 0.0066
GLU 100 0.0070
ASN 101 0.0072
LYS 102 0.0076
GLU 103 0.0060
HIS 104 0.0043
ASP 105 0.0038
ILE 106 0.0031
GLY 107 0.0014
PRO 108 0.0018
ARG 109 0.0024
GLU 110 0.0026
GLN 111 0.0028
VAL 112 0.0025
ASN 113 0.0029
PHE 114 0.0026
GLN 115 0.0030
LEU 116 0.0032
LEU 117 0.0034
ASP 118 0.0044
LYS 119 0.0057
ASN 120 0.0063
ASN 121 0.0053
GLU 122 0.0049
THR 123 0.0035
GLN 124 0.0029
TYR 125 0.0023
TYR 126 0.0013
HIS 127 0.0017
PHE 128 0.0016
PHE 129 0.0013
SER 130 0.0016
ILE 131 0.0020
LYS 132 0.0020
ASP 133 0.0021
PRO 134 0.0035
ALA 135 0.0024
ASP 136 0.0019
VAL 137 0.0010
TYR 138 0.0010
TYR 139 0.0021
THR 140 0.0029
LYS 141 0.0043
LYS 142 0.0036
LYS 143 0.0029
ALA 144 0.0020
GLU 145 0.0017
VAL 146 0.0014
GLU 147 0.0018
LEU 148 0.0025
ASP 149 0.0032
ILE 150 0.0018
ASN 151 0.0018
THR 152 0.0018
ALA 153 0.0018
SER 154 0.0018
THR 155 0.0016
TRP 156 0.0016
LYS 157 0.0016
LYS 158 0.0029
PHE 159 0.0026
GLU 160 0.0025
VAL 161 0.0022
TYR 162 0.0021
GLU 163 0.0019
ASN 164 0.0020
ASN 165 0.0023
GLN 166 0.0032
LYS 167 0.0033
LEU 168 0.0030
PRO 169 0.0033
VAL 170 0.0033
ARG 171 0.0035
LEU 172 0.0037
VAL 173 0.0036
SER 174 0.0053
TYR 175 0.0043
SER 176 0.0041
PRO 177 0.0031
VAL 178 0.0025
PRO 179 0.0033
GLU 180 0.0038
ASP 181 0.0031
HIS 182 0.0036
ALA 183 0.0035
TYR 184 0.0031
ILE 185 0.0029
ARG 186 0.0026
PHE 187 0.0025
PRO 188 0.0024
VAL 189 0.0023
SER 190 0.0020
ASP 191 0.0021
GLY 192 0.0019
THR 193 0.0011
GLN 194 0.0011
GLU 195 0.0012
LEU 196 0.0017
LYS 197 0.0026
ILE 198 0.0028
VAL 199 0.0027
SER 200 0.0022
SER 201 0.0019
THR 202 0.0014
GLN 203 0.0012
ILE 204 0.0009
ASP 205 0.0012
ASP 206 0.0024
GLY 207 0.0023
GLU 208 0.0027
GLU 209 0.0027
THR 210 0.0026
ASN 211 0.0030
TYR 212 0.0028
ASP 213 0.0034
TYR 214 0.0039
THR 215 0.0035
LYS 216 0.0029
LEU 217 0.0024
VAL 218 0.0022
PHE 219 0.0021
ALA 220 0.0026
LYS 221 0.0023
PRO 222 0.0018
ILE 223 0.0014
TYR 224 0.0027
ASN 225 0.0032
ASP 226 0.0043
PRO 227 0.0051
SER 228 0.0061
LEU 229 0.0052
VAL 1 0.0067
LEU 2 0.0052
SER 3 0.0040
PRO 4 0.0024
ALA 5 0.0029
ASP 6 0.0041
LYS 7 0.0032
THR 8 0.0021
ASN 9 0.0055
VAL 10 0.0050
LYS 11 0.0034
ALA 12 0.0039
ALA 13 0.0047
TRP 14 0.0036
GLY 15 0.0026
LYS 16 0.0039
VAL 17 0.0049
GLY 18 0.0035
ALA 19 0.0045
HIS 20 0.0039
ALA 21 0.0044
GLY 22 0.0061
GLU 23 0.0050
TYR 24 0.0035
GLY 25 0.0068
ALA 26 0.0067
GLU 27 0.0051
ALA 28 0.0056
LEU 29 0.0065
GLU 30 0.0053
ARG 31 0.0053
MET 32 0.0065
PHE 33 0.0067
LEU 34 0.0069
SER 35 0.0075
PHE 36 0.0077
PRO 37 0.0069
THR 38 0.0090
THR 39 0.0094
LYS 40 0.0092
THR 41 0.0123
TYR 42 0.0193
PHE 43 0.0211
PRO 44 0.0232
HIS 45 0.0309
PHE 46 0.0284
ASP 47 0.0292
LEU 48 0.0211
SER 49 0.0252
HIS 50 0.0243
GLY 51 0.0246
SER 52 0.0281
ALA 53 0.0309
GLN 54 0.0301
VAL 55 0.0227
LYS 56 0.0222
GLY 57 0.0209
HIS 58 0.0198
GLY 59 0.0127
LYS 60 0.0142
LYS 61 0.0189
VAL 62 0.0161
ALA 63 0.0107
ASP 64 0.0148
ALA 65 0.0089
LEU 66 0.0085
THR 67 0.0070
ASN 68 0.0074
ALA 69 0.0081
VAL 70 0.0072
ALA 71 0.0062
HIS 72 0.0069
VAL 73 0.0043
ASP 74 0.0048
ASP 75 0.0046
MET 76 0.0040
PRO 77 0.0039
ASN 78 0.0043
ALA 79 0.0040
LEU 80 0.0034
SER 81 0.0038
ALA 82 0.0038
LEU 83 0.0035
SER 84 0.0038
ASP 85 0.0041
LEU 86 0.0037
HIS 87 0.0036
ALA 88 0.0041
HIS 89 0.0054
LYS 90 0.0051
LEU 91 0.0040
ARG 92 0.0046
VAL 93 0.0040
ASP 94 0.0050
PRO 95 0.0048
VAL 96 0.0057
ASN 97 0.0088
PHE 98 0.0079
LYS 99 0.0087
LEU 100 0.0088
LEU 101 0.0078
SER 102 0.0077
HIS 103 0.0086
CYS 104 0.0081
LEU 105 0.0087
LEU 106 0.0099
VAL 107 0.0089
THR 108 0.0075
LEU 109 0.0085
ALA 110 0.0095
ALA 111 0.0082
HIS 112 0.0076
LEU 113 0.0083
PRO 114 0.0098
ALA 115 0.0100
GLU 116 0.0095
PHE 117 0.0103
THR 118 0.0115
PRO 119 0.0124
ALA 120 0.0118
VAL 121 0.0085
HIS 122 0.0096
ALA 123 0.0099
SER 124 0.0083
LEU 125 0.0078
ASP 126 0.0093
LYS 127 0.0092
PHE 128 0.0077
LEU 129 0.0054
ALA 130 0.0051
SER 131 0.0047
VAL 132 0.0050
SER 133 0.0054
THR 134 0.0051
VAL 135 0.0048
LEU 136 0.0053
THR 137 0.0021
SER 138 0.0027
LYS 139 0.0029
TYR 140 0.0033
ARG 141 0.0050
VAL 1 0.0177
HIS 2 0.0160
LEU 3 0.0126
THR 4 0.0126
PRO 5 0.0157
GLU 6 0.0142
GLU 7 0.0103
LYS 8 0.0121
SER 9 0.0120
ALA 10 0.0105
VAL 11 0.0093
THR 12 0.0103
ALA 13 0.0114
LEU 14 0.0100
TRP 15 0.0090
GLY 16 0.0105
LYS 17 0.0095
VAL 18 0.0091
ASN 19 0.0108
VAL 20 0.0094
ASP 21 0.0115
GLU 22 0.0130
VAL 23 0.0120
GLY 24 0.0114
GLY 25 0.0127
GLU 26 0.0129
ALA 27 0.0128
LEU 28 0.0129
GLY 29 0.0132
ARG 30 0.0133
LEU 31 0.0132
LEU 32 0.0135
VAL 33 0.0103
VAL 34 0.0109
TYR 35 0.0106
PRO 36 0.0097
TRP 37 0.0095
THR 38 0.0097
GLN 39 0.0090
ARG 40 0.0085
PHE 41 0.0129
PHE 42 0.0130
GLU 43 0.0133
SER 44 0.0130
PHE 45 0.0130
GLY 46 0.0134
ASP 47 0.0139
LEU 48 0.0139
SER 49 0.0184
THR 50 0.0186
PRO 51 0.0180
ASP 52 0.0180
ALA 53 0.0177
VAL 54 0.0169
MET 55 0.0166
GLY 56 0.0168
ASN 57 0.0167
PRO 58 0.0158
LYS 59 0.0154
VAL 60 0.0153
LYS 61 0.0146
ALA 62 0.0142
HIS 63 0.0142
GLY 64 0.0139
LYS 65 0.0106
LYS 66 0.0107
VAL 67 0.0116
LEU 68 0.0093
GLY 69 0.0089
ALA 70 0.0112
PHE 71 0.0105
SER 72 0.0102
ASP 73 0.0148
GLY 74 0.0111
LEU 75 0.0120
ALA 76 0.0147
HIS 77 0.0131
LEU 78 0.0097
ASP 79 0.0110
ASN 80 0.0139
LEU 81 0.0098
LYS 82 0.0146
GLY 83 0.0181
THR 84 0.0158
PHE 85 0.0142
ALA 86 0.0194
THR 87 0.0233
LEU 88 0.0181
SER 89 0.0152
GLU 90 0.0231
LEU 91 0.0211
HIS 92 0.0122
CYS 93 0.0161
ASP 94 0.0245
LYS 95 0.0240
LEU 96 0.0150
HIS 97 0.0080
VAL 98 0.0056
ASP 99 0.0068
PRO 100 0.0071
GLU 101 0.0085
ASN 102 0.0068
PHE 103 0.0068
ARG 104 0.0097
LEU 105 0.0106
LEU 106 0.0101
GLY 107 0.0100
ASN 108 0.0107
VAL 109 0.0108
LEU 110 0.0104
VAL 111 0.0109
CYS 112 0.0115
VAL 113 0.0118
LEU 114 0.0100
ALA 115 0.0099
HIS 116 0.0113
HIS 117 0.0107
PHE 118 0.0091
GLY 119 0.0095
LYS 120 0.0081
GLU 121 0.0080
PHE 122 0.0075
THR 123 0.0069
PRO 124 0.0071
PRO 125 0.0053
VAL 126 0.0052
GLN 127 0.0068
ALA 128 0.0067
ALA 129 0.0081
TYR 130 0.0088
GLN 131 0.0105
LYS 132 0.0097
VAL 133 0.0089
VAL 134 0.0104
ALA 135 0.0117
GLY 136 0.0108
VAL 137 0.0080
ALA 138 0.0088
ASN 139 0.0119
ALA 140 0.0100
LEU 141 0.0089
ALA 142 0.0125
HIS 143 0.0178
LYS 144 0.0223
TYR 145 0.0199
HIS 146 0.0274
CYS 92 0.0046
PRO 93 0.0067
LYS 94 0.0070
PRO 95 0.0069
PRO 96 0.0092
GLU 97 0.0097
ILE 98 0.0098
ALA 99 0.0118
HIS 100 0.0085
GLY 101 0.0076
TYR 102 0.0058
VAL 103 0.0048
GLU 104 0.0041
HIS 105 0.0026
SER 106 0.0023
VAL 107 0.0022
ARG 108 0.0049
TYR 109 0.0052
GLN 110 0.0053
CYS 111 0.0055
LYS 112 0.0053
ASN 113 0.0055
TYR 114 0.0059
TYR 115 0.0060
LYS 116 0.0088
LEU 117 0.0074
ARG 118 0.0081
THR 119 0.0072
GLU 120 0.0060
GLY 121 0.0056
ASP 122 0.0038
GLY 123 0.0045
VAL 124 0.0028
TYR 125 0.0051
THR 126 0.0066
LEU 127 0.0095
ASN 128 0.0140
ASN 129 0.0175
GLU 130 0.0192
LYS 131 0.0158
GLN 132 0.0140
TRP 133 0.0103
ILE 134 0.0099
ASN 135 0.0072
LYS 136 0.0090
ALA 137 0.0079
VAL 138 0.0101
GLY 139 0.0121
ASP 140 0.0094
LYS 141 0.0089
LEU 142 0.0081
PRO 143 0.0074
GLU 144 0.0088
CYS 145 0.0090
GLU 146 0.0098
ALA 147 0.0111
VAL 148 0.0038
CYS 149 0.0038
GLY 150 0.0057
LYS 151 0.0063
PRO 152 0.0064
LYS 153 0.0066
ASN 154 0.0087
PRO 155 0.0097
ALA 156 0.0054
ASN 157 0.0056
ILE 158 0.0054
LEU 159 0.0051
GLY 160 0.0049
GLY 161 0.0048
HIS 162 0.0050
LEU 163 0.0054
ASP 164 0.0097
ALA 165 0.0103
LYS 166 0.0095
GLY 167 0.0087
SER 168 0.0081
PHE 169 0.0074
PRO 170 0.0070
TRP 171 0.0062
GLN 172 0.0057
ALA 173 0.0059
LYS 174 0.0077
MET 175 0.0083
VAL 176 0.0103
SER 177 0.0113
HIS 178 0.0128
HIS 179 0.0142
ASN 180 0.0090
LEU 181 0.0088
THR 182 0.0081
THR 183 0.0076
GLY 184 0.0070
ALA 185 0.0062
THR 186 0.0057
LEU 187 0.0050
ILE 188 0.0043
ASN 189 0.0055
GLU 190 0.0073
GLN 191 0.0087
TRP 192 0.0063
LEU 193 0.0055
LEU 194 0.0055
THR 195 0.0085
THR 196 0.0093
ALA 197 0.0097
LYS 198 0.0122
ASN 199 0.0117
LEU 200 0.0107
PHE 201 0.0128
LEU 202 0.0146
ASN 203 0.0164
HIS 204 0.0229
SER 205 0.0272
GLU 206 0.0277
ASN 207 0.0286
ALA 208 0.0239
THR 209 0.0205
ALA 210 0.0161
LYS 211 0.0181
ASP 212 0.0198
ILE 213 0.0174
ALA 214 0.0149
PRO 215 0.0167
THR 216 0.0175
LEU 217 0.0145
THR 218 0.0125
LEU 219 0.0095
TYR 220 0.0116
VAL 221 0.0084
GLY 222 0.0090
LYS 223 0.0134
LYS 224 0.0161
GLN 225 0.0133
LEU 226 0.0151
VAL 227 0.0130
GLU 228 0.0180
ILE 229 0.0160
GLU 230 0.0165
LYS 231 0.0138
VAL 232 0.0108
VAL 233 0.0078
LEU 234 0.0073
HIS 235 0.0070
PRO 236 0.0085
ASN 237 0.0094
TYR 238 0.0086
SER 239 0.0102
GLN 240 0.0109
VAL 241 0.0094
ASP 242 0.0088
ILE 243 0.0076
GLY 244 0.0080
LEU 245 0.0062
ILE 246 0.0089
LYS 247 0.0108
LEU 248 0.0128
LYS 249 0.0174
GLN 250 0.0165
LYS 251 0.0130
VAL 252 0.0077
SER 253 0.0060
VAL 254 0.0031
ASN 255 0.0029
GLU 256 0.0055
ARG 257 0.0069
VAL 258 0.0049
MET 259 0.0028
PRO 260 0.0039
ILE 261 0.0043
CYS 262 0.0046
LEU 263 0.0050
PRO 264 0.0056
SER 265 0.0060
LYS 266 0.0065
ASP 267 0.0067
TYR 268 0.0055
ALA 269 0.0053
GLU 270 0.0055
VAL 271 0.0061
GLY 272 0.0067
ARG 273 0.0061
VAL 274 0.0064
GLY 275 0.0063
TYR 276 0.0056
VAL 277 0.0055
SER 278 0.0059
GLY 279 0.0058
TRP 280 0.0059
GLY 281 0.0054
ARG 282 0.0051
ASN 283 0.0050
ALA 284 0.0024
ASN 285 0.0039
PHE 286 0.0040
LYS 287 0.0049
PHE 288 0.0058
THR 289 0.0046
ASP 290 0.0049
HIS 291 0.0052
LEU 292 0.0075
LYS 293 0.0068
TYR 294 0.0062
VAL 295 0.0055
MET 296 0.0054
LEU 297 0.0046
PRO 298 0.0045
VAL 299 0.0040
ALA 300 0.0097
ASP 301 0.0104
GLN 302 0.0096
ASP 303 0.0096
GLN 304 0.0080
CYS 305 0.0064
ILE 306 0.0067
ARG 307 0.0070
HIS 308 0.0061
TYR 309 0.0049
GLU 310 0.0085
GLY 311 0.0117
SER 312 0.0150
THR 313 0.0174
VAL 314 0.0203
PRO 315 0.0185
GLU 316 0.0205
LYS 317 0.0190
LYS 318 0.0148
THR 319 0.0121
PRO 320 0.0078
LYS 321 0.0072
SER 322 0.0030
PRO 323 0.0025
VAL 324 0.0035
GLY 325 0.0043
VAL 326 0.0041
GLN 327 0.0036
PRO 328 0.0042
ILE 329 0.0050
LEU 330 0.0050
ASN 331 0.0060
GLU 332 0.0067
HIS 333 0.0075
THR 334 0.0067
PHE 335 0.0062
CYS 336 0.0055
ALA 337 0.0055
GLY 338 0.0050
MET 339 0.0048
SER 340 0.0046
LYS 341 0.0046
TYR 342 0.0045
GLN 343 0.0039
GLU 344 0.0047
ASP 345 0.0044
THR 346 0.0048
CYS 347 0.0044
TYR 348 0.0054
GLY 349 0.0060
ASP 350 0.0060
ALA 351 0.0060
GLY 352 0.0067
SER 353 0.0068
ALA 354 0.0069
PHE 355 0.0065
ALA 356 0.0070
VAL 357 0.0074
HIS 358 0.0073
ASP 359 0.0073
LEU 360 0.0083
GLU 361 0.0082
GLU 362 0.0068
ASP 363 0.0067
THR 364 0.0058
TRP 365 0.0058
TYR 366 0.0058
ALA 367 0.0059
THR 368 0.0065
GLY 369 0.0066
ILE 370 0.0066
LEU 371 0.0074
SER 372 0.0072
PHE 373 0.0057
ASP 374 0.0053
LYS 375 0.0045
SER 376 0.0032
CYS 377 0.0028
ALA 378 0.0022
VAL 379 0.0024
ALA 380 0.0047
GLU 381 0.0048
TYR 382 0.0048
GLY 383 0.0052
VAL 384 0.0055
TYR 385 0.0065
VAL 386 0.0070
LYS 387 0.0076
VAL 388 0.0060
THR 389 0.0072
SER 390 0.0083
ILE 391 0.0067
GLN 392 0.0075
ASP 393 0.0098
TRP 394 0.0087
VAL 395 0.0078
GLN 396 0.0110
LYS 397 0.0115
THR 398 0.0096
ILE 399 0.0112
ALA 400 0.0141
GLU 401 0.0137
ALA 86 0.0048
ASP 87 0.0042
GLU 88 0.0043
SER 89 0.0045
LEU 90 0.0045
LYS 91 0.0047
ASP 92 0.0052
ALA 93 0.0053
ILE 94 0.0065
LYS 95 0.0082
ASP 96 0.0096
PRO 97 0.0110
ALA 98 0.0113
LEU 99 0.0093
GLU 100 0.0098
ASN 101 0.0101
LYS 102 0.0101
GLU 103 0.0079
HIS 104 0.0056
ASP 105 0.0049
ILE 106 0.0036
GLY 107 0.0015
PRO 108 0.0029
ARG 109 0.0035
GLU 110 0.0034
GLN 111 0.0037
VAL 112 0.0033
ASN 113 0.0039
PHE 114 0.0036
GLN 115 0.0043
LEU 116 0.0046
LEU 117 0.0051
ASP 118 0.0064
LYS 119 0.0084
ASN 120 0.0092
ASN 121 0.0079
GLU 122 0.0073
THR 123 0.0053
GLN 124 0.0042
TYR 125 0.0032
TYR 126 0.0019
HIS 127 0.0024
PHE 128 0.0023
PHE 129 0.0019
SER 130 0.0022
ILE 131 0.0027
LYS 132 0.0027
ASP 133 0.0029
PRO 134 0.0047
ALA 135 0.0032
ASP 136 0.0025
VAL 137 0.0012
TYR 138 0.0014
TYR 139 0.0031
THR 140 0.0043
LYS 141 0.0062
LYS 142 0.0052
LYS 143 0.0042
ALA 144 0.0028
GLU 145 0.0024
VAL 146 0.0019
GLU 147 0.0024
LEU 148 0.0035
ASP 149 0.0045
ILE 150 0.0026
ASN 151 0.0026
THR 152 0.0025
ALA 153 0.0026
SER 154 0.0026
THR 155 0.0024
TRP 156 0.0023
LYS 157 0.0023
LYS 158 0.0042
PHE 159 0.0038
GLU 160 0.0036
VAL 161 0.0032
TYR 162 0.0033
GLU 163 0.0030
ASN 164 0.0033
ASN 165 0.0036
GLN 166 0.0047
LYS 167 0.0048
LEU 168 0.0044
PRO 169 0.0047
VAL 170 0.0047
ARG 171 0.0049
LEU 172 0.0051
VAL 173 0.0049
SER 174 0.0074
TYR 175 0.0061
SER 176 0.0058
PRO 177 0.0046
VAL 178 0.0037
PRO 179 0.0045
GLU 180 0.0052
ASP 181 0.0043
HIS 182 0.0051
ALA 183 0.0048
TYR 184 0.0043
ILE 185 0.0040
ARG 186 0.0035
PHE 187 0.0034
PRO 188 0.0032
VAL 189 0.0031
SER 190 0.0028
ASP 191 0.0028
GLY 192 0.0023
THR 193 0.0013
GLN 194 0.0012
GLU 195 0.0018
LEU 196 0.0027
LYS 197 0.0040
ILE 198 0.0041
VAL 199 0.0040
SER 200 0.0032
SER 201 0.0027
THR 202 0.0020
GLN 203 0.0015
ILE 204 0.0009
ASP 205 0.0010
ASP 206 0.0027
GLY 207 0.0027
GLU 208 0.0035
GLU 209 0.0035
THR 210 0.0036
ASN 211 0.0041
TYR 212 0.0040
ASP 213 0.0048
TYR 214 0.0058
THR 215 0.0051
LYS 216 0.0043
LEU 217 0.0035
VAL 218 0.0032
PHE 219 0.0028
ALA 220 0.0034
LYS 221 0.0029
PRO 222 0.0021
ILE 223 0.0017
TYR 224 0.0037
ASN 225 0.0047
ASP 226 0.0064
PRO 227 0.0076
SER 228 0.0092
LEU 229 0.0080

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 50 ---

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