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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 103 ---

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 = 0.0543
VAL 1 0.0032
LEU 2 0.0033
SER 3 0.0035
PRO 4 0.0038
ALA 5 0.0034
ASP 6 0.0031
LYS 7 0.0037
THR 8 0.0038
ASN 9 0.0034
VAL 10 0.0025
LYS 11 0.0020
ALA 12 0.0028
ALA 13 0.0030
TRP 14 0.0022
GLY 15 0.0025
LYS 16 0.0034
VAL 17 0.0031
GLY 18 0.0031
ALA 19 0.0030
HIS 20 0.0031
ALA 21 0.0027
GLY 22 0.0027
GLU 23 0.0030
TYR 24 0.0029
GLY 25 0.0009
ALA 26 0.0018
GLU 27 0.0019
ALA 28 0.0009
LEU 29 0.0017
GLU 30 0.0025
ARG 31 0.0020
MET 32 0.0024
PHE 33 0.0028
LEU 34 0.0028
SER 35 0.0026
PHE 36 0.0029
PRO 37 0.0034
THR 38 0.0038
THR 39 0.0035
LYS 40 0.0037
THR 41 0.0025
TYR 42 0.0025
PHE 43 0.0034
PRO 44 0.0038
HIS 45 0.0047
PHE 46 0.0049
ASP 47 0.0057
LEU 48 0.0054
SER 49 0.0073
HIS 50 0.0078
GLY 51 0.0064
SER 52 0.0048
ALA 53 0.0033
GLN 54 0.0030
VAL 55 0.0043
LYS 56 0.0049
GLY 57 0.0041
HIS 58 0.0043
GLY 59 0.0040
LYS 60 0.0039
LYS 61 0.0043
VAL 62 0.0041
ALA 63 0.0038
ASP 64 0.0041
ALA 65 0.0031
LEU 66 0.0024
THR 67 0.0020
ASN 68 0.0026
ALA 69 0.0026
VAL 70 0.0018
ALA 71 0.0018
HIS 72 0.0023
VAL 73 0.0029
ASP 74 0.0036
ASP 75 0.0040
MET 76 0.0033
PRO 77 0.0037
ASN 78 0.0050
ALA 79 0.0048
LEU 80 0.0043
SER 81 0.0077
ALA 82 0.0090
LEU 83 0.0072
SER 84 0.0040
ASP 85 0.0044
LEU 86 0.0064
HIS 87 0.0054
ALA 88 0.0022
HIS 89 0.0021
LYS 90 0.0040
LEU 91 0.0050
ARG 92 0.0041
VAL 93 0.0042
ASP 94 0.0044
PRO 95 0.0027
VAL 96 0.0039
ASN 97 0.0038
PHE 98 0.0031
LYS 99 0.0025
LEU 100 0.0024
LEU 101 0.0022
SER 102 0.0014
HIS 103 0.0008
CYS 104 0.0013
LEU 105 0.0014
LEU 106 0.0016
VAL 107 0.0021
THR 108 0.0030
LEU 109 0.0033
ALA 110 0.0037
ALA 111 0.0044
HIS 112 0.0051
LEU 113 0.0053
PRO 114 0.0060
ALA 115 0.0066
GLU 116 0.0055
PHE 117 0.0048
THR 118 0.0057
PRO 119 0.0053
ALA 120 0.0055
VAL 121 0.0043
HIS 122 0.0034
ALA 123 0.0035
SER 124 0.0037
LEU 125 0.0028
ASP 126 0.0021
LYS 127 0.0027
PHE 128 0.0024
LEU 129 0.0009
ALA 130 0.0019
SER 131 0.0021
VAL 132 0.0011
SER 133 0.0014
THR 134 0.0020
VAL 135 0.0012
LEU 136 0.0014
THR 137 0.0018
SER 138 0.0025
LYS 139 0.0022
TYR 140 0.0028
ARG 141 0.0041
VAL 1 0.0057
HIS 2 0.0035
LEU 3 0.0019
THR 4 0.0025
PRO 5 0.0045
GLU 6 0.0052
GLU 7 0.0031
LYS 8 0.0032
SER 9 0.0034
ALA 10 0.0022
VAL 11 0.0025
THR 12 0.0033
ALA 13 0.0022
LEU 14 0.0017
TRP 15 0.0030
GLY 16 0.0035
LYS 17 0.0048
VAL 18 0.0037
ASN 19 0.0043
VAL 20 0.0046
ASP 21 0.0047
GLU 22 0.0032
VAL 23 0.0016
GLY 24 0.0016
GLY 25 0.0007
GLU 26 0.0011
ALA 27 0.0015
LEU 28 0.0012
GLY 29 0.0013
ARG 30 0.0018
LEU 31 0.0020
LEU 32 0.0019
VAL 33 0.0026
VAL 34 0.0023
TYR 35 0.0019
PRO 36 0.0020
TRP 37 0.0021
THR 38 0.0021
GLN 39 0.0020
ARG 40 0.0021
PHE 41 0.0046
PHE 42 0.0044
GLU 43 0.0049
SER 44 0.0055
PHE 45 0.0050
GLY 46 0.0052
ASP 47 0.0047
LEU 48 0.0040
SER 49 0.0055
THR 50 0.0040
PRO 51 0.0028
ASP 52 0.0034
ALA 53 0.0045
VAL 54 0.0036
MET 55 0.0032
GLY 56 0.0048
ASN 57 0.0060
PRO 58 0.0060
LYS 59 0.0052
VAL 60 0.0034
LYS 61 0.0027
ALA 62 0.0032
HIS 63 0.0024
GLY 64 0.0010
LYS 65 0.0022
LYS 66 0.0029
VAL 67 0.0026
LEU 68 0.0022
GLY 69 0.0030
ALA 70 0.0032
PHE 71 0.0026
SER 72 0.0030
ASP 73 0.0012
GLY 74 0.0026
LEU 75 0.0032
ALA 76 0.0026
HIS 77 0.0044
LEU 78 0.0059
ASP 79 0.0079
ASN 80 0.0064
LEU 81 0.0039
LYS 82 0.0037
GLY 83 0.0039
THR 84 0.0024
PHE 85 0.0007
ALA 86 0.0020
THR 87 0.0034
LEU 88 0.0031
SER 89 0.0020
GLU 90 0.0029
LEU 91 0.0038
HIS 92 0.0038
CYS 93 0.0034
ASP 94 0.0037
LYS 95 0.0049
LEU 96 0.0052
HIS 97 0.0029
VAL 98 0.0028
ASP 99 0.0030
PRO 100 0.0025
GLU 101 0.0029
ASN 102 0.0029
PHE 103 0.0023
ARG 104 0.0026
LEU 105 0.0010
LEU 106 0.0010
GLY 107 0.0008
ASN 108 0.0006
VAL 109 0.0007
LEU 110 0.0008
VAL 111 0.0007
CYS 112 0.0008
VAL 113 0.0024
LEU 114 0.0021
ALA 115 0.0028
HIS 116 0.0036
HIS 117 0.0040
PHE 118 0.0040
GLY 119 0.0048
LYS 120 0.0054
GLU 121 0.0047
PHE 122 0.0032
THR 123 0.0035
PRO 124 0.0031
PRO 125 0.0035
VAL 126 0.0025
GLN 127 0.0014
ALA 128 0.0023
ALA 129 0.0012
TYR 130 0.0011
GLN 131 0.0014
LYS 132 0.0018
VAL 133 0.0018
VAL 134 0.0020
ALA 135 0.0024
GLY 136 0.0026
VAL 137 0.0027
ALA 138 0.0035
ASN 139 0.0032
ALA 140 0.0018
LEU 141 0.0019
ALA 142 0.0025
HIS 143 0.0014
LYS 144 0.0010
TYR 145 0.0028
HIS 146 0.0028
CYS 92 0.0038
PRO 93 0.0038
LYS 94 0.0036
PRO 95 0.0029
PRO 96 0.0028
GLU 97 0.0030
ILE 98 0.0026
ALA 99 0.0031
HIS 100 0.0019
GLY 101 0.0015
TYR 102 0.0014
VAL 103 0.0009
GLU 104 0.0016
HIS 105 0.0009
SER 106 0.0018
VAL 107 0.0021
ARG 108 0.0047
TYR 109 0.0047
GLN 110 0.0054
CYS 111 0.0057
LYS 112 0.0064
ASN 113 0.0070
TYR 114 0.0068
TYR 115 0.0061
LYS 116 0.0088
LEU 117 0.0067
ARG 118 0.0048
THR 119 0.0030
GLU 120 0.0033
GLY 121 0.0037
ASP 122 0.0059
GLY 123 0.0054
VAL 124 0.0052
TYR 125 0.0047
THR 126 0.0063
LEU 127 0.0066
ASN 128 0.0070
ASN 129 0.0086
GLU 130 0.0068
LYS 131 0.0061
GLN 132 0.0031
TRP 133 0.0031
ILE 134 0.0046
ASN 135 0.0055
LYS 136 0.0079
ALA 137 0.0067
VAL 138 0.0041
GLY 139 0.0045
ASP 140 0.0015
LYS 141 0.0014
LEU 142 0.0022
PRO 143 0.0029
GLU 144 0.0043
CYS 145 0.0057
GLU 146 0.0059
ALA 147 0.0075
VAL 148 0.0039
CYS 149 0.0030
GLY 150 0.0018
LYS 151 0.0024
PRO 152 0.0024
LYS 153 0.0034
ASN 154 0.0028
PRO 155 0.0018
ALA 156 0.0031
ASN 157 0.0034
ILE 158 0.0016
LEU 159 0.0015
GLY 160 0.0017
GLY 161 0.0020
HIS 162 0.0023
LEU 163 0.0024
ASP 164 0.0023
ALA 165 0.0030
LYS 166 0.0026
GLY 167 0.0021
SER 168 0.0013
PHE 169 0.0011
PRO 170 0.0018
TRP 171 0.0020
GLN 172 0.0028
ALA 173 0.0028
LYS 174 0.0031
MET 175 0.0032
VAL 176 0.0037
SER 177 0.0038
HIS 178 0.0044
HIS 179 0.0046
ASN 180 0.0036
LEU 181 0.0032
THR 182 0.0025
THR 183 0.0018
GLY 184 0.0012
ALA 185 0.0011
THR 186 0.0013
LEU 187 0.0017
ILE 188 0.0032
ASN 189 0.0035
GLU 190 0.0038
GLN 191 0.0043
TRP 192 0.0041
LEU 193 0.0037
LEU 194 0.0037
THR 195 0.0037
THR 196 0.0032
ALA 197 0.0030
LYS 198 0.0030
ASN 199 0.0037
LEU 200 0.0040
PHE 201 0.0038
LEU 202 0.0040
ASN 203 0.0045
HIS 204 0.0074
SER 205 0.0126
GLU 206 0.0164
ASN 207 0.0157
ALA 208 0.0103
THR 209 0.0101
ALA 210 0.0100
LYS 211 0.0061
ASP 212 0.0065
ILE 213 0.0064
ALA 214 0.0065
PRO 215 0.0069
THR 216 0.0069
LEU 217 0.0068
THR 218 0.0070
LEU 219 0.0067
TYR 220 0.0059
VAL 221 0.0059
GLY 222 0.0071
LYS 223 0.0085
LYS 224 0.0087
GLN 225 0.0082
LEU 226 0.0079
VAL 227 0.0071
GLU 228 0.0091
ILE 229 0.0075
GLU 230 0.0062
LYS 231 0.0048
VAL 232 0.0041
VAL 233 0.0024
LEU 234 0.0021
HIS 235 0.0025
PRO 236 0.0034
ASN 237 0.0045
TYR 238 0.0038
SER 239 0.0057
GLN 240 0.0062
VAL 241 0.0047
ASP 242 0.0034
ILE 243 0.0031
GLY 244 0.0049
LEU 245 0.0044
ILE 246 0.0048
LYS 247 0.0040
LEU 248 0.0047
LYS 249 0.0044
GLN 250 0.0041
LYS 251 0.0047
VAL 252 0.0054
SER 253 0.0051
VAL 254 0.0039
ASN 255 0.0034
GLU 256 0.0025
ARG 257 0.0022
VAL 258 0.0029
MET 259 0.0026
PRO 260 0.0029
ILE 261 0.0026
CYS 262 0.0024
LEU 263 0.0025
PRO 264 0.0023
SER 265 0.0023
LYS 266 0.0022
ASP 267 0.0022
TYR 268 0.0007
ALA 269 0.0010
GLU 270 0.0010
VAL 271 0.0016
GLY 272 0.0018
ARG 273 0.0015
VAL 274 0.0019
GLY 275 0.0021
TYR 276 0.0019
VAL 277 0.0020
SER 278 0.0021
GLY 279 0.0021
TRP 280 0.0024
GLY 281 0.0020
ARG 282 0.0018
ASN 283 0.0016
ALA 284 0.0025
ASN 285 0.0027
PHE 286 0.0025
LYS 287 0.0028
PHE 288 0.0029
THR 289 0.0030
ASP 290 0.0034
HIS 291 0.0034
LEU 292 0.0027
LYS 293 0.0023
TYR 294 0.0023
VAL 295 0.0022
MET 296 0.0025
LEU 297 0.0028
PRO 298 0.0033
VAL 299 0.0038
ALA 300 0.0085
ASP 301 0.0090
GLN 302 0.0082
ASP 303 0.0076
GLN 304 0.0070
CYS 305 0.0059
ILE 306 0.0054
ARG 307 0.0050
HIS 308 0.0062
TYR 309 0.0040
GLU 310 0.0033
GLY 311 0.0047
SER 312 0.0041
THR 313 0.0048
VAL 314 0.0034
PRO 315 0.0035
GLU 316 0.0072
LYS 317 0.0073
LYS 318 0.0047
THR 319 0.0060
PRO 320 0.0042
LYS 321 0.0055
SER 322 0.0042
PRO 323 0.0065
VAL 324 0.0037
GLY 325 0.0030
VAL 326 0.0028
GLN 327 0.0031
PRO 328 0.0041
ILE 329 0.0049
LEU 330 0.0051
ASN 331 0.0060
GLU 332 0.0055
HIS 333 0.0050
THR 334 0.0046
PHE 335 0.0044
CYS 336 0.0044
ALA 337 0.0045
GLY 338 0.0046
MET 339 0.0052
SER 340 0.0039
LYS 341 0.0043
TYR 342 0.0033
GLN 343 0.0030
GLU 344 0.0025
ASP 345 0.0025
THR 346 0.0026
CYS 347 0.0020
TYR 348 0.0014
GLY 349 0.0014
ASP 350 0.0012
ALA 351 0.0014
GLY 352 0.0014
SER 353 0.0010
ALA 354 0.0010
PHE 355 0.0011
ALA 356 0.0018
VAL 357 0.0012
HIS 358 0.0015
ASP 359 0.0016
LEU 360 0.0025
GLU 361 0.0029
GLU 362 0.0018
ASP 363 0.0012
THR 364 0.0010
TRP 365 0.0010
TYR 366 0.0010
ALA 367 0.0011
THR 368 0.0008
GLY 369 0.0010
ILE 370 0.0015
LEU 371 0.0018
SER 372 0.0024
PHE 373 0.0024
ASP 374 0.0027
LYS 375 0.0028
SER 376 0.0029
CYS 377 0.0033
ALA 378 0.0036
VAL 379 0.0035
ALA 380 0.0044
GLU 381 0.0044
TYR 382 0.0038
GLY 383 0.0037
VAL 384 0.0031
TYR 385 0.0034
VAL 386 0.0033
LYS 387 0.0038
VAL 388 0.0038
THR 389 0.0049
SER 390 0.0045
ILE 391 0.0047
GLN 392 0.0062
ASP 393 0.0072
TRP 394 0.0065
VAL 395 0.0068
GLN 396 0.0083
LYS 397 0.0073
THR 398 0.0072
ILE 399 0.0080
ALA 400 0.0076
GLU 401 0.0073
ALA 86 0.0036
ASP 87 0.0031
GLU 88 0.0029
SER 89 0.0028
LEU 90 0.0027
LYS 91 0.0028
ASP 92 0.0034
ALA 93 0.0034
ILE 94 0.0038
LYS 95 0.0042
ASP 96 0.0050
PRO 97 0.0045
ALA 98 0.0062
LEU 99 0.0050
GLU 100 0.0045
ASN 101 0.0060
LYS 102 0.0063
GLU 103 0.0061
HIS 104 0.0036
ASP 105 0.0036
ILE 106 0.0060
GLY 107 0.0057
PRO 108 0.0040
ARG 109 0.0037
GLU 110 0.0035
GLN 111 0.0031
VAL 112 0.0026
ASN 113 0.0028
PHE 114 0.0030
GLN 115 0.0037
LEU 116 0.0041
LEU 117 0.0049
ASP 118 0.0109
LYS 119 0.0156
ASN 120 0.0160
ASN 121 0.0122
GLU 122 0.0088
THR 123 0.0047
GLN 124 0.0068
TYR 125 0.0082
TYR 126 0.0024
HIS 127 0.0019
PHE 128 0.0027
PHE 129 0.0030
SER 130 0.0024
ILE 131 0.0026
LYS 132 0.0036
ASP 133 0.0039
PRO 134 0.0043
ALA 135 0.0045
ASP 136 0.0039
VAL 137 0.0042
TYR 138 0.0042
TYR 139 0.0042
THR 140 0.0051
LYS 141 0.0057
LYS 142 0.0051
LYS 143 0.0049
ALA 144 0.0042
GLU 145 0.0040
VAL 146 0.0038
GLU 147 0.0034
LEU 148 0.0036
ASP 149 0.0034
ILE 150 0.0025
ASN 151 0.0024
THR 152 0.0022
ALA 153 0.0026
SER 154 0.0026
THR 155 0.0022
TRP 156 0.0023
LYS 157 0.0026
LYS 158 0.0029
PHE 159 0.0019
GLU 160 0.0019
VAL 161 0.0007
TYR 162 0.0016
GLU 163 0.0016
ASN 164 0.0032
ASN 165 0.0038
GLN 166 0.0025
LYS 167 0.0022
LEU 168 0.0017
PRO 169 0.0018
VAL 170 0.0017
ARG 171 0.0019
LEU 172 0.0022
VAL 173 0.0029
SER 174 0.0018
TYR 175 0.0020
SER 176 0.0030
PRO 177 0.0031
VAL 178 0.0036
PRO 179 0.0047
GLU 180 0.0043
ASP 181 0.0034
HIS 182 0.0026
ALA 183 0.0023
TYR 184 0.0020
ILE 185 0.0024
ARG 186 0.0026
PHE 187 0.0033
PRO 188 0.0038
VAL 189 0.0044
SER 190 0.0013
ASP 191 0.0017
GLY 192 0.0021
THR 193 0.0019
GLN 194 0.0028
GLU 195 0.0027
LEU 196 0.0017
LYS 197 0.0016
ILE 198 0.0011
VAL 199 0.0019
SER 200 0.0017
SER 201 0.0020
THR 202 0.0019
GLN 203 0.0026
ILE 204 0.0029
ASP 205 0.0041
ASP 206 0.0057
GLY 207 0.0045
GLU 208 0.0043
GLU 209 0.0041
THR 210 0.0032
ASN 211 0.0035
TYR 212 0.0028
ASP 213 0.0036
TYR 214 0.0045
THR 215 0.0040
LYS 216 0.0040
LEU 217 0.0031
VAL 218 0.0034
PHE 219 0.0028
ALA 220 0.0038
LYS 221 0.0026
PRO 222 0.0036
ILE 223 0.0036
TYR 224 0.0029
ASN 225 0.0032
ASP 226 0.0030
PRO 227 0.0035
SER 228 0.0031
LEU 229 0.0037
VAL 1 0.0075
LEU 2 0.0060
SER 3 0.0053
PRO 4 0.0060
ALA 5 0.0060
ASP 6 0.0053
LYS 7 0.0063
THR 8 0.0073
ASN 9 0.0084
VAL 10 0.0064
LYS 11 0.0049
ALA 12 0.0065
ALA 13 0.0069
TRP 14 0.0050
GLY 15 0.0039
LYS 16 0.0055
VAL 17 0.0043
GLY 18 0.0023
ALA 19 0.0037
HIS 20 0.0024
ALA 21 0.0046
GLY 22 0.0075
GLU 23 0.0068
TYR 24 0.0075
GLY 25 0.0043
ALA 26 0.0046
GLU 27 0.0048
ALA 28 0.0041
LEU 29 0.0056
GLU 30 0.0063
ARG 31 0.0053
MET 32 0.0075
PHE 33 0.0118
LEU 34 0.0088
SER 35 0.0082
PHE 36 0.0122
PRO 37 0.0141
THR 38 0.0175
THR 39 0.0173
LYS 40 0.0179
THR 41 0.0182
TYR 42 0.0128
PHE 43 0.0134
PRO 44 0.0163
HIS 45 0.0162
PHE 46 0.0156
ASP 47 0.0209
LEU 48 0.0234
SER 49 0.0264
HIS 50 0.0273
GLY 51 0.0209
SER 52 0.0122
ALA 53 0.0058
GLN 54 0.0023
VAL 55 0.0130
LYS 56 0.0175
GLY 57 0.0157
HIS 58 0.0191
GLY 59 0.0160
LYS 60 0.0179
LYS 61 0.0234
VAL 62 0.0226
ALA 63 0.0193
ASP 64 0.0243
ALA 65 0.0212
LEU 66 0.0157
THR 67 0.0101
ASN 68 0.0147
ALA 69 0.0153
VAL 70 0.0088
ALA 71 0.0069
HIS 72 0.0106
VAL 73 0.0114
ASP 74 0.0134
ASP 75 0.0164
MET 76 0.0158
PRO 77 0.0193
ASN 78 0.0210
ALA 79 0.0182
LEU 80 0.0179
SER 81 0.0238
ALA 82 0.0219
LEU 83 0.0157
SER 84 0.0139
ASP 85 0.0119
LEU 86 0.0098
HIS 87 0.0052
ALA 88 0.0073
HIS 89 0.0053
LYS 90 0.0073
LEU 91 0.0097
ARG 92 0.0094
VAL 93 0.0093
ASP 94 0.0122
PRO 95 0.0100
VAL 96 0.0122
ASN 97 0.0092
PHE 98 0.0064
LYS 99 0.0066
LEU 100 0.0072
LEU 101 0.0060
SER 102 0.0044
HIS 103 0.0046
CYS 104 0.0056
LEU 105 0.0066
LEU 106 0.0072
VAL 107 0.0090
THR 108 0.0087
LEU 109 0.0081
ALA 110 0.0096
ALA 111 0.0109
HIS 112 0.0102
LEU 113 0.0118
PRO 114 0.0139
ALA 115 0.0138
GLU 116 0.0137
PHE 117 0.0153
THR 118 0.0172
PRO 119 0.0190
ALA 120 0.0184
VAL 121 0.0129
HIS 122 0.0135
ALA 123 0.0118
SER 124 0.0094
LEU 125 0.0098
ASP 126 0.0106
LYS 127 0.0088
PHE 128 0.0076
LEU 129 0.0092
ALA 130 0.0096
SER 131 0.0113
VAL 132 0.0104
SER 133 0.0089
THR 134 0.0104
VAL 135 0.0113
LEU 136 0.0096
THR 137 0.0062
SER 138 0.0112
LYS 139 0.0100
TYR 140 0.0092
ARG 141 0.0134
VAL 1 0.0258
HIS 2 0.0157
LEU 3 0.0053
THR 4 0.0087
PRO 5 0.0175
GLU 6 0.0234
GLU 7 0.0161
LYS 8 0.0097
SER 9 0.0135
ALA 10 0.0126
VAL 11 0.0135
THR 12 0.0147
ALA 13 0.0138
LEU 14 0.0135
TRP 15 0.0150
GLY 16 0.0163
LYS 17 0.0117
VAL 18 0.0078
ASN 19 0.0053
VAL 20 0.0081
ASP 21 0.0032
GLU 22 0.0032
VAL 23 0.0069
GLY 24 0.0123
GLY 25 0.0128
GLU 26 0.0144
ALA 27 0.0153
LEU 28 0.0133
GLY 29 0.0128
ARG 30 0.0148
LEU 31 0.0143
LEU 32 0.0124
VAL 33 0.0102
VAL 34 0.0110
TYR 35 0.0087
PRO 36 0.0051
TRP 37 0.0066
THR 38 0.0096
GLN 39 0.0062
ARG 40 0.0079
PHE 41 0.0166
PHE 42 0.0146
GLU 43 0.0125
SER 44 0.0145
PHE 45 0.0126
GLY 46 0.0131
ASP 47 0.0148
LEU 48 0.0145
SER 49 0.0220
THR 50 0.0226
PRO 51 0.0214
ASP 52 0.0201
ALA 53 0.0183
VAL 54 0.0171
MET 55 0.0180
GLY 56 0.0167
ASN 57 0.0185
PRO 58 0.0165
LYS 59 0.0158
VAL 60 0.0149
LYS 61 0.0127
ALA 62 0.0128
HIS 63 0.0126
GLY 64 0.0130
LYS 65 0.0119
LYS 66 0.0132
VAL 67 0.0140
LEU 68 0.0137
GLY 69 0.0149
ALA 70 0.0168
PHE 71 0.0172
SER 72 0.0181
ASP 73 0.0148
GLY 74 0.0130
LEU 75 0.0112
ALA 76 0.0100
HIS 77 0.0107
LEU 78 0.0165
ASP 79 0.0274
ASN 80 0.0247
LEU 81 0.0192
LYS 82 0.0216
GLY 83 0.0160
THR 84 0.0047
PHE 85 0.0071
ALA 86 0.0094
THR 87 0.0044
LEU 88 0.0091
SER 89 0.0087
GLU 90 0.0035
LEU 91 0.0141
HIS 92 0.0171
CYS 93 0.0102
ASP 94 0.0058
LYS 95 0.0167
LEU 96 0.0216
HIS 97 0.0145
VAL 98 0.0154
ASP 99 0.0157
PRO 100 0.0155
GLU 101 0.0166
ASN 102 0.0171
PHE 103 0.0166
ARG 104 0.0174
LEU 105 0.0051
LEU 106 0.0054
GLY 107 0.0043
ASN 108 0.0039
VAL 109 0.0050
LEU 110 0.0060
VAL 111 0.0057
CYS 112 0.0056
VAL 113 0.0122
LEU 114 0.0117
ALA 115 0.0112
HIS 116 0.0107
HIS 117 0.0098
PHE 118 0.0095
GLY 119 0.0095
LYS 120 0.0093
GLU 121 0.0121
PHE 122 0.0099
THR 123 0.0082
PRO 124 0.0055
PRO 125 0.0064
VAL 126 0.0079
GLN 127 0.0063
ALA 128 0.0041
ALA 129 0.0061
TYR 130 0.0104
GLN 131 0.0118
LYS 132 0.0094
VAL 133 0.0107
VAL 134 0.0158
ALA 135 0.0164
GLY 136 0.0150
VAL 137 0.0229
ALA 138 0.0264
ASN 139 0.0259
ALA 140 0.0187
LEU 141 0.0161
ALA 142 0.0196
HIS 143 0.0187
LYS 144 0.0138
TYR 145 0.0144
HIS 146 0.0284
CYS 92 0.0056
PRO 93 0.0050
LYS 94 0.0051
PRO 95 0.0049
PRO 96 0.0049
GLU 97 0.0056
ILE 98 0.0061
ALA 99 0.0069
HIS 100 0.0052
GLY 101 0.0045
TYR 102 0.0041
VAL 103 0.0034
GLU 104 0.0034
HIS 105 0.0028
SER 106 0.0027
VAL 107 0.0025
ARG 108 0.0025
TYR 109 0.0021
GLN 110 0.0022
CYS 111 0.0020
LYS 112 0.0020
ASN 113 0.0022
TYR 114 0.0023
TYR 115 0.0020
LYS 116 0.0062
LEU 117 0.0056
ARG 118 0.0050
THR 119 0.0047
GLU 120 0.0055
GLY 121 0.0053
ASP 122 0.0069
GLY 123 0.0061
VAL 124 0.0040
TYR 125 0.0041
THR 126 0.0040
LEU 127 0.0050
ASN 128 0.0050
ASN 129 0.0059
GLU 130 0.0061
LYS 131 0.0063
GLN 132 0.0044
TRP 133 0.0044
ILE 134 0.0047
ASN 135 0.0049
LYS 136 0.0052
ALA 137 0.0050
VAL 138 0.0045
GLY 139 0.0045
ASP 140 0.0029
LYS 141 0.0023
LEU 142 0.0027
PRO 143 0.0033
GLU 144 0.0027
CYS 145 0.0033
GLU 146 0.0044
ALA 147 0.0049
VAL 148 0.0034
CYS 149 0.0031
GLY 150 0.0041
LYS 151 0.0046
PRO 152 0.0056
LYS 153 0.0063
ASN 154 0.0087
PRO 155 0.0096
ALA 156 0.0124
ASN 157 0.0133
ILE 158 0.0099
LEU 159 0.0098
GLY 160 0.0103
GLY 161 0.0113
HIS 162 0.0119
LEU 163 0.0129
ASP 164 0.0137
ALA 165 0.0150
LYS 166 0.0124
GLY 167 0.0098
SER 168 0.0090
PHE 169 0.0067
PRO 170 0.0047
TRP 171 0.0032
GLN 172 0.0033
ALA 173 0.0024
LYS 174 0.0020
MET 175 0.0020
VAL 176 0.0024
SER 177 0.0030
HIS 178 0.0032
HIS 179 0.0044
ASN 180 0.0034
LEU 181 0.0034
THR 182 0.0027
THR 183 0.0028
GLY 184 0.0027
ALA 185 0.0025
THR 186 0.0028
LEU 187 0.0027
ILE 188 0.0046
ASN 189 0.0050
GLU 190 0.0053
GLN 191 0.0047
TRP 192 0.0041
LEU 193 0.0040
LEU 194 0.0036
THR 195 0.0033
THR 196 0.0040
ALA 197 0.0028
LYS 198 0.0029
ASN 199 0.0041
LEU 200 0.0038
PHE 201 0.0032
LEU 202 0.0041
ASN 203 0.0048
HIS 204 0.0080
SER 205 0.0083
GLU 206 0.0096
ASN 207 0.0087
ALA 208 0.0083
THR 209 0.0098
ALA 210 0.0104
LYS 211 0.0108
ASP 212 0.0089
ILE 213 0.0082
ALA 214 0.0090
PRO 215 0.0084
THR 216 0.0069
LEU 217 0.0069
THR 218 0.0066
LEU 219 0.0077
TYR 220 0.0083
VAL 221 0.0089
GLY 222 0.0103
LYS 223 0.0113
LYS 224 0.0112
GLN 225 0.0115
LEU 226 0.0111
VAL 227 0.0108
GLU 228 0.0143
ILE 229 0.0120
GLU 230 0.0102
LYS 231 0.0082
VAL 232 0.0072
VAL 233 0.0047
LEU 234 0.0041
HIS 235 0.0038
PRO 236 0.0061
ASN 237 0.0078
TYR 238 0.0077
SER 239 0.0101
GLN 240 0.0099
VAL 241 0.0077
ASP 242 0.0073
ILE 243 0.0051
GLY 244 0.0049
LEU 245 0.0048
ILE 246 0.0062
LYS 247 0.0059
LEU 248 0.0081
LYS 249 0.0088
GLN 250 0.0086
LYS 251 0.0084
VAL 252 0.0017
SER 253 0.0017
VAL 254 0.0018
ASN 255 0.0017
GLU 256 0.0017
ARG 257 0.0018
VAL 258 0.0018
MET 259 0.0020
PRO 260 0.0017
ILE 261 0.0023
CYS 262 0.0034
LEU 263 0.0041
PRO 264 0.0049
SER 265 0.0059
LYS 266 0.0063
ASP 267 0.0060
TYR 268 0.0053
ALA 269 0.0038
GLU 270 0.0024
VAL 271 0.0030
GLY 272 0.0053
ARG 273 0.0057
VAL 274 0.0071
GLY 275 0.0079
TYR 276 0.0077
VAL 277 0.0077
SER 278 0.0077
GLY 279 0.0077
TRP 280 0.0077
GLY 281 0.0076
ARG 282 0.0075
ASN 283 0.0072
ALA 284 0.0104
ASN 285 0.0102
PHE 286 0.0080
LYS 287 0.0097
PHE 288 0.0096
THR 289 0.0115
ASP 290 0.0142
HIS 291 0.0147
LEU 292 0.0114
LYS 293 0.0105
TYR 294 0.0093
VAL 295 0.0082
MET 296 0.0077
LEU 297 0.0061
PRO 298 0.0056
VAL 299 0.0048
ALA 300 0.0054
ASP 301 0.0079
GLN 302 0.0102
ASP 303 0.0099
GLN 304 0.0060
CYS 305 0.0062
ILE 306 0.0088
ARG 307 0.0061
HIS 308 0.0058
TYR 309 0.0075
GLU 310 0.0060
GLY 311 0.0066
SER 312 0.0106
THR 313 0.0166
VAL 314 0.0162
PRO 315 0.0118
GLU 316 0.0102
LYS 317 0.0146
LYS 318 0.0080
THR 319 0.0141
PRO 320 0.0164
LYS 321 0.0111
SER 322 0.0126
PRO 323 0.0122
VAL 324 0.0112
GLY 325 0.0131
VAL 326 0.0124
GLN 327 0.0097
PRO 328 0.0108
ILE 329 0.0114
LEU 330 0.0103
ASN 331 0.0119
GLU 332 0.0119
HIS 333 0.0102
THR 334 0.0087
PHE 335 0.0058
CYS 336 0.0047
ALA 337 0.0027
GLY 338 0.0023
MET 339 0.0038
SER 340 0.0058
LYS 341 0.0066
TYR 342 0.0051
GLN 343 0.0030
GLU 344 0.0044
ASP 345 0.0034
THR 346 0.0036
CYS 347 0.0033
TYR 348 0.0029
GLY 349 0.0027
ASP 350 0.0028
ALA 351 0.0034
GLY 352 0.0041
SER 353 0.0037
ALA 354 0.0042
PHE 355 0.0037
ALA 356 0.0063
VAL 357 0.0080
HIS 358 0.0076
ASP 359 0.0124
LEU 360 0.0137
GLU 361 0.0173
GLU 362 0.0144
ASP 363 0.0092
THR 364 0.0067
TRP 365 0.0058
TYR 366 0.0059
ALA 367 0.0053
THR 368 0.0052
GLY 369 0.0046
ILE 370 0.0046
LEU 371 0.0047
SER 372 0.0030
PHE 373 0.0032
ASP 374 0.0033
LYS 375 0.0034
SER 376 0.0039
CYS 377 0.0041
ALA 378 0.0045
VAL 379 0.0046
ALA 380 0.0047
GLU 381 0.0041
TYR 382 0.0044
GLY 383 0.0050
VAL 384 0.0052
TYR 385 0.0055
VAL 386 0.0059
LYS 387 0.0054
VAL 388 0.0066
THR 389 0.0069
SER 390 0.0065
ILE 391 0.0063
GLN 392 0.0068
ASP 393 0.0069
TRP 394 0.0064
VAL 395 0.0065
GLN 396 0.0093
LYS 397 0.0081
THR 398 0.0048
ILE 399 0.0053
ALA 400 0.0063
GLU 401 0.0044
ALA 86 0.0143
ASP 87 0.0125
GLU 88 0.0132
SER 89 0.0126
LEU 90 0.0113
LYS 91 0.0120
ASP 92 0.0143
ALA 93 0.0137
ILE 94 0.0093
LYS 95 0.0077
ASP 96 0.0099
PRO 97 0.0156
ALA 98 0.0209
LEU 99 0.0149
GLU 100 0.0190
ASN 101 0.0245
LYS 102 0.0280
GLU 103 0.0255
HIS 104 0.0122
ASP 105 0.0132
ILE 106 0.0217
GLY 107 0.0198
PRO 108 0.0144
ARG 109 0.0159
GLU 110 0.0176
GLN 111 0.0147
VAL 112 0.0106
ASN 113 0.0094
PHE 114 0.0086
GLN 115 0.0113
LEU 116 0.0132
LEU 117 0.0170
ASP 118 0.0373
LYS 119 0.0519
ASN 120 0.0543
ASN 121 0.0412
GLU 122 0.0323
THR 123 0.0195
GLN 124 0.0252
TYR 125 0.0296
TYR 126 0.0110
HIS 127 0.0082
PHE 128 0.0104
PHE 129 0.0125
SER 130 0.0101
ILE 131 0.0105
LYS 132 0.0141
ASP 133 0.0146
PRO 134 0.0173
ALA 135 0.0179
ASP 136 0.0156
VAL 137 0.0166
TYR 138 0.0167
TYR 139 0.0174
THR 140 0.0209
LYS 141 0.0238
LYS 142 0.0200
LYS 143 0.0190
ALA 144 0.0161
GLU 145 0.0154
VAL 146 0.0149
GLU 147 0.0135
LEU 148 0.0150
ASP 149 0.0145
ILE 150 0.0080
ASN 151 0.0080
THR 152 0.0080
ALA 153 0.0091
SER 154 0.0097
THR 155 0.0083
TRP 156 0.0082
LYS 157 0.0092
LYS 158 0.0115
PHE 159 0.0072
GLU 160 0.0075
VAL 161 0.0036
TYR 162 0.0075
GLU 163 0.0082
ASN 164 0.0141
ASN 165 0.0157
GLN 166 0.0123
LYS 167 0.0106
LEU 168 0.0083
PRO 169 0.0079
VAL 170 0.0069
ARG 171 0.0071
LEU 172 0.0074
VAL 173 0.0090
SER 174 0.0057
TYR 175 0.0075
SER 176 0.0110
PRO 177 0.0120
VAL 178 0.0141
PRO 179 0.0174
GLU 180 0.0155
ASP 181 0.0128
HIS 182 0.0109
ALA 183 0.0098
TYR 184 0.0080
ILE 185 0.0091
ARG 186 0.0097
PHE 187 0.0122
PRO 188 0.0141
VAL 189 0.0165
SER 190 0.0036
ASP 191 0.0047
GLY 192 0.0041
THR 193 0.0034
GLN 194 0.0062
GLU 195 0.0063
LEU 196 0.0043
LYS 197 0.0052
ILE 198 0.0040
VAL 199 0.0067
SER 200 0.0052
SER 201 0.0057
THR 202 0.0053
GLN 203 0.0074
ILE 204 0.0089
ASP 205 0.0129
ASP 206 0.0158
GLY 207 0.0112
GLU 208 0.0089
GLU 209 0.0094
THR 210 0.0089
ASN 211 0.0106
TYR 212 0.0113
ASP 213 0.0146
TYR 214 0.0160
THR 215 0.0130
LYS 216 0.0121
LEU 217 0.0075
VAL 218 0.0080
PHE 219 0.0061
ALA 220 0.0087
LYS 221 0.0055
PRO 222 0.0115
ILE 223 0.0125
TYR 224 0.0112
ASN 225 0.0133
ASP 226 0.0124
PRO 227 0.0155
SER 228 0.0143
LEU 229 0.0145

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 103 ---

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