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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 51 ---

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 = 0.0588
VAL 1 0.0007
LEU 2 0.0006
SER 3 0.0004
PRO 4 0.0003
ALA 5 0.0002
ASP 6 0.0003
LYS 7 0.0004
THR 8 0.0004
ASN 9 0.0006
VAL 10 0.0005
LYS 11 0.0006
ALA 12 0.0006
ALA 13 0.0006
TRP 14 0.0005
GLY 15 0.0005
LYS 16 0.0006
VAL 17 0.0010
GLY 18 0.0007
ALA 19 0.0009
HIS 20 0.0009
ALA 21 0.0007
GLY 22 0.0008
GLU 23 0.0011
TYR 24 0.0011
GLY 25 0.0013
ALA 26 0.0015
GLU 27 0.0019
ALA 28 0.0019
LEU 29 0.0018
GLU 30 0.0021
ARG 31 0.0025
MET 32 0.0025
PHE 33 0.0024
LEU 34 0.0030
SER 35 0.0032
PHE 36 0.0031
PRO 37 0.0029
THR 38 0.0029
THR 39 0.0024
LYS 40 0.0022
THR 41 0.0020
TYR 42 0.0024
PHE 43 0.0025
PRO 44 0.0030
HIS 45 0.0044
PHE 46 0.0042
ASP 47 0.0051
LEU 48 0.0044
SER 49 0.0056
HIS 50 0.0059
GLY 51 0.0054
SER 52 0.0054
ALA 53 0.0053
GLN 54 0.0046
VAL 55 0.0035
LYS 56 0.0036
GLY 57 0.0032
HIS 58 0.0024
GLY 59 0.0016
LYS 60 0.0019
LYS 61 0.0019
VAL 62 0.0012
ALA 63 0.0008
ASP 64 0.0011
ALA 65 0.0007
LEU 66 0.0006
THR 67 0.0005
ASN 68 0.0006
ALA 69 0.0006
VAL 70 0.0005
ALA 71 0.0004
HIS 72 0.0005
VAL 73 0.0004
ASP 74 0.0005
ASP 75 0.0007
MET 76 0.0008
PRO 77 0.0011
ASN 78 0.0012
ALA 79 0.0011
LEU 80 0.0012
SER 81 0.0018
ALA 82 0.0019
LEU 83 0.0018
SER 84 0.0016
ASP 85 0.0018
LEU 86 0.0019
HIS 87 0.0017
ALA 88 0.0016
HIS 89 0.0017
LYS 90 0.0019
LEU 91 0.0019
ARG 92 0.0016
VAL 93 0.0016
ASP 94 0.0013
PRO 95 0.0012
VAL 96 0.0012
ASN 97 0.0017
PHE 98 0.0017
LYS 99 0.0018
LEU 100 0.0018
LEU 101 0.0017
SER 102 0.0018
HIS 103 0.0020
CYS 104 0.0020
LEU 105 0.0016
LEU 106 0.0017
VAL 107 0.0017
THR 108 0.0015
LEU 109 0.0014
ALA 110 0.0015
ALA 111 0.0014
HIS 112 0.0013
LEU 113 0.0012
PRO 114 0.0013
ALA 115 0.0014
GLU 116 0.0013
PHE 117 0.0012
THR 118 0.0014
PRO 119 0.0013
ALA 120 0.0013
VAL 121 0.0010
HIS 122 0.0010
ALA 123 0.0010
SER 124 0.0010
LEU 125 0.0009
ASP 126 0.0009
LYS 127 0.0009
PHE 128 0.0009
LEU 129 0.0011
ALA 130 0.0010
SER 131 0.0010
VAL 132 0.0011
SER 133 0.0011
THR 134 0.0010
VAL 135 0.0011
LEU 136 0.0012
THR 137 0.0009
SER 138 0.0008
LYS 139 0.0010
TYR 140 0.0009
ARG 141 0.0009
VAL 1 0.0087
HIS 2 0.0085
LEU 3 0.0070
THR 4 0.0083
PRO 5 0.0073
GLU 6 0.0078
GLU 7 0.0061
LYS 8 0.0042
SER 9 0.0048
ALA 10 0.0047
VAL 11 0.0029
THR 12 0.0024
ALA 13 0.0040
LEU 14 0.0032
TRP 15 0.0020
GLY 16 0.0037
LYS 17 0.0041
VAL 18 0.0033
ASN 19 0.0052
VAL 20 0.0054
ASP 21 0.0072
GLU 22 0.0060
VAL 23 0.0038
GLY 24 0.0040
GLY 25 0.0039
GLU 26 0.0029
ALA 27 0.0024
LEU 28 0.0027
GLY 29 0.0019
ARG 30 0.0009
LEU 31 0.0015
LEU 32 0.0016
VAL 33 0.0009
VAL 34 0.0010
TYR 35 0.0016
PRO 36 0.0023
TRP 37 0.0031
THR 38 0.0029
GLN 39 0.0029
ARG 40 0.0040
PHE 41 0.0058
PHE 42 0.0046
GLU 43 0.0041
SER 44 0.0053
PHE 45 0.0042
GLY 46 0.0029
ASP 47 0.0011
LEU 48 0.0009
SER 49 0.0020
THR 50 0.0031
PRO 51 0.0030
ASP 52 0.0046
ALA 53 0.0032
VAL 54 0.0023
MET 55 0.0043
GLY 56 0.0058
ASN 57 0.0056
PRO 58 0.0077
LYS 59 0.0074
VAL 60 0.0054
LYS 61 0.0064
ALA 62 0.0085
HIS 63 0.0075
GLY 64 0.0060
LYS 65 0.0064
LYS 66 0.0072
VAL 67 0.0056
LEU 68 0.0037
GLY 69 0.0048
ALA 70 0.0054
PHE 71 0.0033
SER 72 0.0023
ASP 73 0.0027
GLY 74 0.0024
LEU 75 0.0027
ALA 76 0.0034
HIS 77 0.0035
LEU 78 0.0031
ASP 79 0.0039
ASN 80 0.0040
LEU 81 0.0030
LYS 82 0.0028
GLY 83 0.0025
THR 84 0.0020
PHE 85 0.0027
ALA 86 0.0039
THR 87 0.0058
LEU 88 0.0056
SER 89 0.0059
GLU 90 0.0093
LEU 91 0.0102
HIS 92 0.0074
CYS 93 0.0069
ASP 94 0.0105
LYS 95 0.0121
LEU 96 0.0099
HIS 97 0.0051
VAL 98 0.0041
ASP 99 0.0026
PRO 100 0.0017
GLU 101 0.0013
ASN 102 0.0028
PHE 103 0.0023
ARG 104 0.0022
LEU 105 0.0020
LEU 106 0.0017
GLY 107 0.0015
ASN 108 0.0014
VAL 109 0.0013
LEU 110 0.0012
VAL 111 0.0011
CYS 112 0.0013
VAL 113 0.0011
LEU 114 0.0010
ALA 115 0.0011
HIS 116 0.0012
HIS 117 0.0017
PHE 118 0.0018
GLY 119 0.0020
LYS 120 0.0026
GLU 121 0.0022
PHE 122 0.0016
THR 123 0.0025
PRO 124 0.0030
PRO 125 0.0034
VAL 126 0.0025
GLN 127 0.0024
ALA 128 0.0034
ALA 129 0.0028
TYR 130 0.0019
GLN 131 0.0031
LYS 132 0.0033
VAL 133 0.0024
VAL 134 0.0030
ALA 135 0.0042
GLY 136 0.0040
VAL 137 0.0031
ALA 138 0.0024
ASN 139 0.0020
ALA 140 0.0018
LEU 141 0.0027
ALA 142 0.0033
HIS 143 0.0050
LYS 144 0.0075
TYR 145 0.0072
HIS 146 0.0098
CYS 92 0.0031
PRO 93 0.0038
LYS 94 0.0035
PRO 95 0.0028
PRO 96 0.0032
GLU 97 0.0035
ILE 98 0.0032
ALA 99 0.0041
HIS 100 0.0024
GLY 101 0.0020
TYR 102 0.0018
VAL 103 0.0014
GLU 104 0.0013
HIS 105 0.0010
SER 106 0.0010
VAL 107 0.0009
ARG 108 0.0015
TYR 109 0.0016
GLN 110 0.0015
CYS 111 0.0015
LYS 112 0.0016
ASN 113 0.0015
TYR 114 0.0013
TYR 115 0.0014
LYS 116 0.0019
LEU 117 0.0019
ARG 118 0.0026
THR 119 0.0027
GLU 120 0.0028
GLY 121 0.0023
ASP 122 0.0018
GLY 123 0.0014
VAL 124 0.0016
TYR 125 0.0011
THR 126 0.0017
LEU 127 0.0020
ASN 128 0.0028
ASN 129 0.0038
GLU 130 0.0031
LYS 131 0.0027
GLN 132 0.0009
TRP 133 0.0005
ILE 134 0.0012
ASN 135 0.0020
LYS 136 0.0030
ALA 137 0.0036
VAL 138 0.0032
GLY 139 0.0023
ASP 140 0.0029
LYS 141 0.0029
LEU 142 0.0025
PRO 143 0.0021
GLU 144 0.0025
CYS 145 0.0022
GLU 146 0.0023
ALA 147 0.0022
VAL 148 0.0006
CYS 149 0.0005
GLY 150 0.0007
LYS 151 0.0008
PRO 152 0.0007
LYS 153 0.0009
ASN 154 0.0009
PRO 155 0.0009
ALA 156 0.0007
ASN 157 0.0011
ILE 158 0.0006
LEU 159 0.0011
GLY 160 0.0014
GLY 161 0.0014
HIS 162 0.0012
LEU 163 0.0014
ASP 164 0.0011
ALA 165 0.0013
LYS 166 0.0011
GLY 167 0.0011
SER 168 0.0007
PHE 169 0.0007
PRO 170 0.0012
TRP 171 0.0012
GLN 172 0.0007
ALA 173 0.0006
LYS 174 0.0005
MET 175 0.0005
VAL 176 0.0005
SER 177 0.0006
HIS 178 0.0008
HIS 179 0.0008
ASN 180 0.0004
LEU 181 0.0004
THR 182 0.0004
THR 183 0.0005
GLY 184 0.0006
ALA 185 0.0006
THR 186 0.0007
LEU 187 0.0007
ILE 188 0.0008
ASN 189 0.0009
GLU 190 0.0010
GLN 191 0.0010
TRP 192 0.0008
LEU 193 0.0007
LEU 194 0.0007
THR 195 0.0007
THR 196 0.0008
ALA 197 0.0009
LYS 198 0.0011
ASN 199 0.0008
LEU 200 0.0008
PHE 201 0.0012
LEU 202 0.0012
ASN 203 0.0015
HIS 204 0.0025
SER 205 0.0035
GLU 206 0.0038
ASN 207 0.0042
ALA 208 0.0033
THR 209 0.0028
ALA 210 0.0019
LYS 211 0.0025
ASP 212 0.0024
ILE 213 0.0018
ALA 214 0.0015
PRO 215 0.0018
THR 216 0.0017
LEU 217 0.0011
THR 218 0.0010
LEU 219 0.0008
TYR 220 0.0007
VAL 221 0.0007
GLY 222 0.0007
LYS 223 0.0006
LYS 224 0.0007
GLN 225 0.0009
LEU 226 0.0010
VAL 227 0.0011
GLU 228 0.0017
ILE 229 0.0013
GLU 230 0.0015
LYS 231 0.0010
VAL 232 0.0006
VAL 233 0.0004
LEU 234 0.0008
HIS 235 0.0012
PRO 236 0.0016
ASN 237 0.0017
TYR 238 0.0013
SER 239 0.0015
GLN 240 0.0016
VAL 241 0.0014
ASP 242 0.0010
ILE 243 0.0009
GLY 244 0.0006
LEU 245 0.0005
ILE 246 0.0007
LYS 247 0.0010
LEU 248 0.0011
LYS 249 0.0015
GLN 250 0.0016
LYS 251 0.0015
VAL 252 0.0007
SER 253 0.0007
VAL 254 0.0007
ASN 255 0.0007
GLU 256 0.0007
ARG 257 0.0008
VAL 258 0.0007
MET 259 0.0007
PRO 260 0.0010
ILE 261 0.0010
CYS 262 0.0012
LEU 263 0.0013
PRO 264 0.0015
SER 265 0.0018
LYS 266 0.0019
ASP 267 0.0016
TYR 268 0.0013
ALA 269 0.0013
GLU 270 0.0012
VAL 271 0.0010
GLY 272 0.0006
ARG 273 0.0006
VAL 274 0.0002
GLY 275 0.0003
TYR 276 0.0001
VAL 277 0.0002
SER 278 0.0003
GLY 279 0.0003
TRP 280 0.0004
GLY 281 0.0002
ARG 282 0.0001
ASN 283 0.0002
ALA 284 0.0008
ASN 285 0.0006
PHE 286 0.0006
LYS 287 0.0004
PHE 288 0.0004
THR 289 0.0005
ASP 290 0.0009
HIS 291 0.0012
LEU 292 0.0006
LYS 293 0.0006
TYR 294 0.0005
VAL 295 0.0005
MET 296 0.0005
LEU 297 0.0006
PRO 298 0.0007
VAL 299 0.0008
ALA 300 0.0006
ASP 301 0.0003
GLN 302 0.0002
ASP 303 0.0002
GLN 304 0.0004
CYS 305 0.0003
ILE 306 0.0002
ARG 307 0.0005
HIS 308 0.0005
TYR 309 0.0002
GLU 310 0.0003
GLY 311 0.0007
SER 312 0.0009
THR 313 0.0010
VAL 314 0.0013
PRO 315 0.0011
GLU 316 0.0014
LYS 317 0.0012
LYS 318 0.0008
THR 319 0.0005
PRO 320 0.0002
LYS 321 0.0005
SER 322 0.0005
PRO 323 0.0010
VAL 324 0.0008
GLY 325 0.0008
VAL 326 0.0007
GLN 327 0.0005
PRO 328 0.0004
ILE 329 0.0005
LEU 330 0.0004
ASN 331 0.0006
GLU 332 0.0013
HIS 333 0.0012
THR 334 0.0010
PHE 335 0.0007
CYS 336 0.0006
ALA 337 0.0003
GLY 338 0.0005
MET 339 0.0007
SER 340 0.0022
LYS 341 0.0029
TYR 342 0.0027
GLN 343 0.0022
GLU 344 0.0017
ASP 345 0.0012
THR 346 0.0006
CYS 347 0.0006
TYR 348 0.0003
GLY 349 0.0004
ASP 350 0.0004
ALA 351 0.0005
GLY 352 0.0006
SER 353 0.0005
ALA 354 0.0005
PHE 355 0.0004
ALA 356 0.0006
VAL 357 0.0010
HIS 358 0.0012
ASP 359 0.0016
LEU 360 0.0019
GLU 361 0.0023
GLU 362 0.0021
ASP 363 0.0018
THR 364 0.0013
TRP 365 0.0011
TYR 366 0.0011
ALA 367 0.0009
THR 368 0.0010
GLY 369 0.0008
ILE 370 0.0007
LEU 371 0.0005
SER 372 0.0005
PHE 373 0.0003
ASP 374 0.0002
LYS 375 0.0004
SER 376 0.0004
CYS 377 0.0004
ALA 378 0.0007
VAL 379 0.0007
ALA 380 0.0007
GLU 381 0.0005
TYR 382 0.0004
GLY 383 0.0004
VAL 384 0.0006
TYR 385 0.0006
VAL 386 0.0008
LYS 387 0.0009
VAL 388 0.0012
THR 389 0.0017
SER 390 0.0018
ILE 391 0.0016
GLN 392 0.0019
ASP 393 0.0023
TRP 394 0.0019
VAL 395 0.0017
GLN 396 0.0022
LYS 397 0.0022
THR 398 0.0015
ILE 399 0.0018
ALA 400 0.0021
GLU 401 0.0016
ALA 86 0.0007
ASP 87 0.0006
GLU 88 0.0007
SER 89 0.0007
LEU 90 0.0007
LYS 91 0.0007
ASP 92 0.0008
ALA 93 0.0007
ILE 94 0.0006
LYS 95 0.0007
ASP 96 0.0007
PRO 97 0.0008
ALA 98 0.0008
LEU 99 0.0007
GLU 100 0.0007
ASN 101 0.0007
LYS 102 0.0012
GLU 103 0.0012
HIS 104 0.0009
ASP 105 0.0011
ILE 106 0.0012
GLY 107 0.0011
PRO 108 0.0009
ARG 109 0.0007
GLU 110 0.0004
GLN 111 0.0006
VAL 112 0.0005
ASN 113 0.0006
PHE 114 0.0005
GLN 115 0.0006
LEU 116 0.0005
LEU 117 0.0005
ASP 118 0.0004
LYS 119 0.0005
ASN 120 0.0004
ASN 121 0.0004
GLU 122 0.0004
THR 123 0.0004
GLN 124 0.0004
TYR 125 0.0004
TYR 126 0.0003
HIS 127 0.0003
PHE 128 0.0004
PHE 129 0.0004
SER 130 0.0004
ILE 131 0.0004
LYS 132 0.0005
ASP 133 0.0005
PRO 134 0.0007
ALA 135 0.0006
ASP 136 0.0006
VAL 137 0.0004
TYR 138 0.0005
TYR 139 0.0005
THR 140 0.0007
LYS 141 0.0008
LYS 142 0.0006
LYS 143 0.0004
ALA 144 0.0004
GLU 145 0.0004
VAL 146 0.0003
GLU 147 0.0005
LEU 148 0.0005
ASP 149 0.0006
ILE 150 0.0002
ASN 151 0.0002
THR 152 0.0003
ALA 153 0.0003
SER 154 0.0004
THR 155 0.0005
TRP 156 0.0005
LYS 157 0.0006
LYS 158 0.0007
PHE 159 0.0006
GLU 160 0.0005
VAL 161 0.0004
TYR 162 0.0003
GLU 163 0.0003
ASN 164 0.0003
ASN 165 0.0003
GLN 166 0.0005
LYS 167 0.0005
LEU 168 0.0005
PRO 169 0.0006
VAL 170 0.0006
ARG 171 0.0006
LEU 172 0.0006
VAL 173 0.0006
SER 174 0.0005
TYR 175 0.0004
SER 176 0.0004
PRO 177 0.0003
VAL 178 0.0003
PRO 179 0.0004
GLU 180 0.0004
ASP 181 0.0004
HIS 182 0.0005
ALA 183 0.0005
TYR 184 0.0005
ILE 185 0.0005
ARG 186 0.0004
PHE 187 0.0004
PRO 188 0.0004
VAL 189 0.0003
SER 190 0.0005
ASP 191 0.0004
GLY 192 0.0004
THR 193 0.0003
GLN 194 0.0003
GLU 195 0.0003
LEU 196 0.0002
LYS 197 0.0003
ILE 198 0.0004
VAL 199 0.0005
SER 200 0.0006
SER 201 0.0007
THR 202 0.0006
GLN 203 0.0008
ILE 204 0.0008
ASP 205 0.0008
ASP 206 0.0014
GLY 207 0.0014
GLU 208 0.0014
GLU 209 0.0012
THR 210 0.0010
ASN 211 0.0009
TYR 212 0.0006
ASP 213 0.0006
TYR 214 0.0004
THR 215 0.0004
LYS 216 0.0004
LEU 217 0.0004
VAL 218 0.0004
PHE 219 0.0004
ALA 220 0.0005
LYS 221 0.0005
PRO 222 0.0004
ILE 223 0.0002
TYR 224 0.0002
ASN 225 0.0004
ASP 226 0.0004
PRO 227 0.0007
SER 228 0.0006
LEU 229 0.0007
VAL 1 0.0045
LEU 2 0.0035
SER 3 0.0026
PRO 4 0.0017
ALA 5 0.0015
ASP 6 0.0023
LYS 7 0.0027
THR 8 0.0024
ASN 9 0.0031
VAL 10 0.0023
LYS 11 0.0021
ALA 12 0.0026
ALA 13 0.0023
TRP 14 0.0015
GLY 15 0.0017
LYS 16 0.0023
VAL 17 0.0043
GLY 18 0.0048
ALA 19 0.0082
HIS 20 0.0075
ALA 21 0.0046
GLY 22 0.0073
GLU 23 0.0085
TYR 24 0.0059
GLY 25 0.0054
ALA 26 0.0069
GLU 27 0.0095
ALA 28 0.0086
LEU 29 0.0081
GLU 30 0.0107
ARG 31 0.0135
MET 32 0.0131
PHE 33 0.0123
LEU 34 0.0165
SER 35 0.0182
PHE 36 0.0175
PRO 37 0.0168
THR 38 0.0177
THR 39 0.0138
LYS 40 0.0117
THR 41 0.0122
TYR 42 0.0155
PHE 43 0.0144
PRO 44 0.0156
HIS 45 0.0240
PHE 46 0.0237
ASP 47 0.0281
LEU 48 0.0229
SER 49 0.0302
HIS 50 0.0330
GLY 51 0.0323
SER 52 0.0325
ALA 53 0.0350
GLN 54 0.0301
VAL 55 0.0221
LYS 56 0.0248
GLY 57 0.0235
HIS 58 0.0187
GLY 59 0.0116
LYS 60 0.0150
LYS 61 0.0165
VAL 62 0.0102
ALA 63 0.0050
ASP 64 0.0101
ALA 65 0.0052
LEU 66 0.0037
THR 67 0.0025
ASN 68 0.0038
ALA 69 0.0038
VAL 70 0.0020
ALA 71 0.0020
HIS 72 0.0029
VAL 73 0.0022
ASP 74 0.0031
ASP 75 0.0044
MET 76 0.0041
PRO 77 0.0058
ASN 78 0.0066
ALA 79 0.0055
LEU 80 0.0057
SER 81 0.0107
ALA 82 0.0110
LEU 83 0.0107
SER 84 0.0107
ASP 85 0.0112
LEU 86 0.0112
HIS 87 0.0109
ALA 88 0.0110
HIS 89 0.0125
LYS 90 0.0138
LEU 91 0.0132
ARG 92 0.0121
VAL 93 0.0112
ASP 94 0.0102
PRO 95 0.0091
VAL 96 0.0087
ASN 97 0.0104
PHE 98 0.0097
LYS 99 0.0101
LEU 100 0.0100
LEU 101 0.0091
SER 102 0.0092
HIS 103 0.0100
CYS 104 0.0097
LEU 105 0.0079
LEU 106 0.0083
VAL 107 0.0087
THR 108 0.0077
LEU 109 0.0069
ALA 110 0.0075
ALA 111 0.0075
HIS 112 0.0064
LEU 113 0.0049
PRO 114 0.0060
ALA 115 0.0064
GLU 116 0.0061
PHE 117 0.0062
THR 118 0.0073
PRO 119 0.0077
ALA 120 0.0079
VAL 121 0.0054
HIS 122 0.0057
ALA 123 0.0058
SER 124 0.0053
LEU 125 0.0051
ASP 126 0.0055
LYS 127 0.0054
PHE 128 0.0049
LEU 129 0.0056
ALA 130 0.0055
SER 131 0.0057
VAL 132 0.0062
SER 133 0.0063
THR 134 0.0063
VAL 135 0.0068
LEU 136 0.0073
THR 137 0.0071
SER 138 0.0070
LYS 139 0.0082
TYR 140 0.0083
ARG 141 0.0089
VAL 1 0.0407
HIS 2 0.0399
LEU 3 0.0332
THR 4 0.0404
PRO 5 0.0361
GLU 6 0.0404
GLU 7 0.0315
LYS 8 0.0210
SER 9 0.0252
ALA 10 0.0250
VAL 11 0.0157
THR 12 0.0141
ALA 13 0.0224
LEU 14 0.0185
TRP 15 0.0125
GLY 16 0.0212
LYS 17 0.0219
VAL 18 0.0178
ASN 19 0.0273
VAL 20 0.0279
ASP 21 0.0373
GLU 22 0.0314
VAL 23 0.0195
GLY 24 0.0191
GLY 25 0.0183
GLU 26 0.0140
ALA 27 0.0100
LEU 28 0.0113
GLY 29 0.0077
ARG 30 0.0028
LEU 31 0.0053
LEU 32 0.0057
VAL 33 0.0055
VAL 34 0.0069
TYR 35 0.0091
PRO 36 0.0120
TRP 37 0.0159
THR 38 0.0137
GLN 39 0.0139
ARG 40 0.0195
PHE 41 0.0285
PHE 42 0.0212
GLU 43 0.0182
SER 44 0.0247
PHE 45 0.0194
GLY 46 0.0124
ASP 47 0.0046
LEU 48 0.0050
SER 49 0.0151
THR 50 0.0226
PRO 51 0.0217
ASP 52 0.0296
ALA 53 0.0209
VAL 54 0.0135
MET 55 0.0247
GLY 56 0.0330
ASN 57 0.0301
PRO 58 0.0408
LYS 59 0.0374
VAL 60 0.0265
LYS 61 0.0330
ALA 62 0.0436
HIS 63 0.0375
GLY 64 0.0294
LYS 65 0.0321
LYS 66 0.0363
VAL 67 0.0272
LEU 68 0.0182
GLY 69 0.0248
ALA 70 0.0271
PHE 71 0.0159
SER 72 0.0123
ASP 73 0.0131
GLY 74 0.0113
LEU 75 0.0125
ALA 76 0.0177
HIS 77 0.0193
LEU 78 0.0168
ASP 79 0.0228
ASN 80 0.0238
LEU 81 0.0182
LYS 82 0.0186
GLY 83 0.0169
THR 84 0.0116
PHE 85 0.0139
ALA 86 0.0208
THR 87 0.0278
LEU 88 0.0262
SER 89 0.0296
GLU 90 0.0452
LEU 91 0.0494
HIS 92 0.0372
CYS 93 0.0346
ASP 94 0.0509
LYS 95 0.0588
LEU 96 0.0494
HIS 97 0.0272
VAL 98 0.0226
ASP 99 0.0152
PRO 100 0.0102
GLU 101 0.0082
ASN 102 0.0155
PHE 103 0.0128
ARG 104 0.0107
LEU 105 0.0105
LEU 106 0.0080
GLY 107 0.0066
ASN 108 0.0069
VAL 109 0.0060
LEU 110 0.0040
VAL 111 0.0047
CYS 112 0.0066
VAL 113 0.0043
LEU 114 0.0050
ALA 115 0.0070
HIS 116 0.0071
HIS 117 0.0091
PHE 118 0.0104
GLY 119 0.0121
LYS 120 0.0148
GLU 121 0.0136
PHE 122 0.0103
THR 123 0.0148
PRO 124 0.0171
PRO 125 0.0188
VAL 126 0.0139
GLN 127 0.0129
ALA 128 0.0178
ALA 129 0.0145
TYR 130 0.0090
GLN 131 0.0147
LYS 132 0.0159
VAL 133 0.0103
VAL 134 0.0132
ALA 135 0.0195
GLY 136 0.0185
VAL 137 0.0143
ALA 138 0.0118
ASN 139 0.0111
ALA 140 0.0118
LEU 141 0.0152
ALA 142 0.0184
HIS 143 0.0263
LYS 144 0.0376
TYR 145 0.0352
HIS 146 0.0477
CYS 92 0.0019
PRO 93 0.0016
LYS 94 0.0015
PRO 95 0.0010
PRO 96 0.0014
GLU 97 0.0022
ILE 98 0.0027
ALA 99 0.0036
HIS 100 0.0023
GLY 101 0.0021
TYR 102 0.0018
VAL 103 0.0014
GLU 104 0.0015
HIS 105 0.0009
SER 106 0.0008
VAL 107 0.0004
ARG 108 0.0012
TYR 109 0.0014
GLN 110 0.0015
CYS 111 0.0017
LYS 112 0.0018
ASN 113 0.0020
TYR 114 0.0022
TYR 115 0.0021
LYS 116 0.0026
LEU 117 0.0027
ARG 118 0.0035
THR 119 0.0036
GLU 120 0.0040
GLY 121 0.0032
ASP 122 0.0028
GLY 123 0.0019
VAL 124 0.0017
TYR 125 0.0006
THR 126 0.0020
LEU 127 0.0038
ASN 128 0.0053
ASN 129 0.0072
GLU 130 0.0072
LYS 131 0.0064
GLN 132 0.0042
TRP 133 0.0027
ILE 134 0.0015
ASN 135 0.0013
LYS 136 0.0016
ALA 137 0.0029
VAL 138 0.0032
GLY 139 0.0020
ASP 140 0.0030
LYS 141 0.0031
LEU 142 0.0026
PRO 143 0.0024
GLU 144 0.0025
CYS 145 0.0021
GLU 146 0.0026
ALA 147 0.0024
VAL 148 0.0023
CYS 149 0.0017
GLY 150 0.0017
LYS 151 0.0023
PRO 152 0.0025
LYS 153 0.0033
ASN 154 0.0032
PRO 155 0.0025
ALA 156 0.0065
ASN 157 0.0087
ILE 158 0.0048
LEU 159 0.0061
GLY 160 0.0075
GLY 161 0.0077
HIS 162 0.0074
LEU 163 0.0073
ASP 164 0.0053
ALA 165 0.0064
LYS 166 0.0058
GLY 167 0.0049
SER 168 0.0034
PHE 169 0.0027
PRO 170 0.0039
TRP 171 0.0034
GLN 172 0.0009
ALA 173 0.0015
LYS 174 0.0033
MET 175 0.0036
VAL 176 0.0053
SER 177 0.0057
HIS 178 0.0068
HIS 179 0.0083
ASN 180 0.0070
LEU 181 0.0065
THR 182 0.0054
THR 183 0.0044
GLY 184 0.0032
ALA 185 0.0021
THR 186 0.0010
LEU 187 0.0006
ILE 188 0.0014
ASN 189 0.0022
GLU 190 0.0033
GLN 191 0.0041
TRP 192 0.0029
LEU 193 0.0015
LEU 194 0.0012
THR 195 0.0012
THR 196 0.0024
ALA 197 0.0035
LYS 198 0.0045
ASN 199 0.0035
LEU 200 0.0024
PHE 201 0.0041
LEU 202 0.0054
ASN 203 0.0063
HIS 204 0.0078
SER 205 0.0100
GLU 206 0.0119
ASN 207 0.0102
ALA 208 0.0061
THR 209 0.0067
ALA 210 0.0062
LYS 211 0.0064
ASP 212 0.0021
ILE 213 0.0012
ALA 214 0.0030
PRO 215 0.0049
THR 216 0.0043
LEU 217 0.0040
THR 218 0.0058
LEU 219 0.0046
TYR 220 0.0047
VAL 221 0.0031
GLY 222 0.0036
LYS 223 0.0062
LYS 224 0.0076
GLN 225 0.0062
LEU 226 0.0070
VAL 227 0.0060
GLU 228 0.0071
ILE 229 0.0058
GLU 230 0.0064
LYS 231 0.0052
VAL 232 0.0036
VAL 233 0.0039
LEU 234 0.0035
HIS 235 0.0046
PRO 236 0.0050
ASN 237 0.0050
TYR 238 0.0040
SER 239 0.0049
GLN 240 0.0050
VAL 241 0.0039
ASP 242 0.0032
ILE 243 0.0022
GLY 244 0.0020
LEU 245 0.0027
ILE 246 0.0031
LYS 247 0.0047
LEU 248 0.0054
LYS 249 0.0073
GLN 250 0.0074
LYS 251 0.0061
VAL 252 0.0030
SER 253 0.0025
VAL 254 0.0016
ASN 255 0.0015
GLU 256 0.0020
ARG 257 0.0024
VAL 258 0.0018
MET 259 0.0011
PRO 260 0.0014
ILE 261 0.0016
CYS 262 0.0020
LEU 263 0.0023
PRO 264 0.0031
SER 265 0.0038
LYS 266 0.0044
ASP 267 0.0042
TYR 268 0.0035
ALA 269 0.0032
GLU 270 0.0043
VAL 271 0.0040
GLY 272 0.0043
ARG 273 0.0037
VAL 274 0.0032
GLY 275 0.0031
TYR 276 0.0029
VAL 277 0.0025
SER 278 0.0020
GLY 279 0.0020
TRP 280 0.0021
GLY 281 0.0027
ARG 282 0.0030
ASN 283 0.0030
ALA 284 0.0049
ASN 285 0.0040
PHE 286 0.0048
LYS 287 0.0033
PHE 288 0.0027
THR 289 0.0017
ASP 290 0.0036
HIS 291 0.0046
LEU 292 0.0030
LYS 293 0.0035
TYR 294 0.0032
VAL 295 0.0034
MET 296 0.0032
LEU 297 0.0026
PRO 298 0.0021
VAL 299 0.0012
ALA 300 0.0087
ASP 301 0.0103
GLN 302 0.0101
ASP 303 0.0108
GLN 304 0.0085
CYS 305 0.0068
ILE 306 0.0086
ARG 307 0.0088
HIS 308 0.0061
TYR 309 0.0065
GLU 310 0.0131
GLY 311 0.0163
SER 312 0.0203
THR 313 0.0228
VAL 314 0.0282
PRO 315 0.0277
GLU 316 0.0309
LYS 317 0.0271
LYS 318 0.0220
THR 319 0.0190
PRO 320 0.0137
LYS 321 0.0107
SER 322 0.0056
PRO 323 0.0062
VAL 324 0.0028
GLY 325 0.0023
VAL 326 0.0019
GLN 327 0.0018
PRO 328 0.0024
ILE 329 0.0027
LEU 330 0.0036
ASN 331 0.0045
GLU 332 0.0027
HIS 333 0.0024
THR 334 0.0014
PHE 335 0.0013
CYS 336 0.0011
ALA 337 0.0021
GLY 338 0.0024
MET 339 0.0035
SER 340 0.0117
LYS 341 0.0150
TYR 342 0.0137
GLN 343 0.0115
GLU 344 0.0085
ASP 345 0.0065
THR 346 0.0039
CYS 347 0.0039
TYR 348 0.0035
GLY 349 0.0030
ASP 350 0.0027
ALA 351 0.0026
GLY 352 0.0020
SER 353 0.0019
ALA 354 0.0018
PHE 355 0.0022
ALA 356 0.0020
VAL 357 0.0032
HIS 358 0.0043
ASP 359 0.0053
LEU 360 0.0066
GLU 361 0.0074
GLU 362 0.0064
ASP 363 0.0057
THR 364 0.0036
TRP 365 0.0031
TYR 366 0.0029
ALA 367 0.0023
THR 368 0.0026
GLY 369 0.0021
ILE 370 0.0015
LEU 371 0.0017
SER 372 0.0026
PHE 373 0.0027
ASP 374 0.0028
LYS 375 0.0032
SER 376 0.0037
CYS 377 0.0041
ALA 378 0.0050
VAL 379 0.0052
ALA 380 0.0028
GLU 381 0.0028
TYR 382 0.0025
GLY 383 0.0024
VAL 384 0.0017
TYR 385 0.0019
VAL 386 0.0017
LYS 387 0.0029
VAL 388 0.0031
THR 389 0.0038
SER 390 0.0052
ILE 391 0.0043
GLN 392 0.0035
ASP 393 0.0050
TRP 394 0.0054
VAL 395 0.0040
GLN 396 0.0056
LYS 397 0.0077
THR 398 0.0071
ILE 399 0.0066
ALA 400 0.0088
GLU 401 0.0096
ALA 86 0.0026
ASP 87 0.0026
GLU 88 0.0028
SER 89 0.0029
LEU 90 0.0026
LYS 91 0.0028
ASP 92 0.0030
ALA 93 0.0027
ILE 94 0.0026
LYS 95 0.0031
ASP 96 0.0034
PRO 97 0.0038
ALA 98 0.0038
LEU 99 0.0031
GLU 100 0.0033
ASN 101 0.0032
LYS 102 0.0045
GLU 103 0.0044
HIS 104 0.0033
ASP 105 0.0035
ILE 106 0.0040
GLY 107 0.0035
PRO 108 0.0027
ARG 109 0.0019
GLU 110 0.0011
GLN 111 0.0016
VAL 112 0.0014
ASN 113 0.0019
PHE 114 0.0017
GLN 115 0.0019
LEU 116 0.0020
LEU 117 0.0019
ASP 118 0.0021
LYS 119 0.0023
ASN 120 0.0023
ASN 121 0.0022
GLU 122 0.0020
THR 123 0.0018
GLN 124 0.0018
TYR 125 0.0016
TYR 126 0.0013
HIS 127 0.0013
PHE 128 0.0015
PHE 129 0.0016
SER 130 0.0017
ILE 131 0.0017
LYS 132 0.0020
ASP 133 0.0019
PRO 134 0.0024
ALA 135 0.0019
ASP 136 0.0019
VAL 137 0.0013
TYR 138 0.0018
TYR 139 0.0018
THR 140 0.0026
LYS 141 0.0032
LYS 142 0.0022
LYS 143 0.0018
ALA 144 0.0014
GLU 145 0.0016
VAL 146 0.0013
GLU 147 0.0017
LEU 148 0.0018
ASP 149 0.0022
ILE 150 0.0008
ASN 151 0.0011
THR 152 0.0014
ALA 153 0.0013
SER 154 0.0016
THR 155 0.0020
TRP 156 0.0019
LYS 157 0.0023
LYS 158 0.0030
PHE 159 0.0025
GLU 160 0.0024
VAL 161 0.0019
TYR 162 0.0019
GLU 163 0.0016
ASN 164 0.0015
ASN 165 0.0019
GLN 166 0.0026
LYS 167 0.0026
LEU 168 0.0024
PRO 169 0.0025
VAL 170 0.0024
ARG 171 0.0024
LEU 172 0.0024
VAL 173 0.0022
SER 174 0.0019
TYR 175 0.0017
SER 176 0.0018
PRO 177 0.0016
VAL 178 0.0014
PRO 179 0.0015
GLU 180 0.0016
ASP 181 0.0013
HIS 182 0.0022
ALA 183 0.0021
TYR 184 0.0019
ILE 185 0.0018
ARG 186 0.0017
PHE 187 0.0016
PRO 188 0.0015
VAL 189 0.0013
SER 190 0.0019
ASP 191 0.0017
GLY 192 0.0014
THR 193 0.0009
GLN 194 0.0003
GLU 195 0.0004
LEU 196 0.0011
LYS 197 0.0016
ILE 198 0.0018
VAL 199 0.0025
SER 200 0.0024
SER 201 0.0028
THR 202 0.0026
GLN 203 0.0030
ILE 204 0.0028
ASP 205 0.0030
ASP 206 0.0055
GLY 207 0.0056
GLU 208 0.0057
GLU 209 0.0048
THR 210 0.0042
ASN 211 0.0038
TYR 212 0.0028
ASP 213 0.0029
TYR 214 0.0021
THR 215 0.0020
LYS 216 0.0014
LEU 217 0.0013
VAL 218 0.0011
PHE 219 0.0010
ALA 220 0.0014
LYS 221 0.0011
PRO 222 0.0009
ILE 223 0.0005
TYR 224 0.0012
ASN 225 0.0016
ASP 226 0.0017
PRO 227 0.0025
SER 228 0.0022
LEU 229 0.0019

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 51 ---

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