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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 97 ---

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 = 0.0501
VAL 1 0.0018
LEU 2 0.0012
SER 3 0.0011
PRO 4 0.0012
ALA 5 0.0010
ASP 6 0.0008
LYS 7 0.0011
THR 8 0.0014
ASN 9 0.0016
VAL 10 0.0014
LYS 11 0.0021
ALA 12 0.0026
ALA 13 0.0024
TRP 14 0.0026
GLY 15 0.0034
LYS 16 0.0036
VAL 17 0.0032
GLY 18 0.0047
ALA 19 0.0056
HIS 20 0.0041
ALA 21 0.0039
GLY 22 0.0051
GLU 23 0.0041
TYR 24 0.0029
GLY 25 0.0032
ALA 26 0.0030
GLU 27 0.0028
ALA 28 0.0030
LEU 29 0.0030
GLU 30 0.0027
ARG 31 0.0026
MET 32 0.0028
PHE 33 0.0020
LEU 34 0.0030
SER 35 0.0035
PHE 36 0.0029
PRO 37 0.0025
THR 38 0.0025
THR 39 0.0016
LYS 40 0.0013
THR 41 0.0045
TYR 42 0.0032
PHE 43 0.0038
PRO 44 0.0063
HIS 45 0.0075
PHE 46 0.0050
ASP 47 0.0033
LEU 48 0.0005
SER 49 0.0022
HIS 50 0.0046
GLY 51 0.0056
SER 52 0.0040
ALA 53 0.0060
GLN 54 0.0046
VAL 55 0.0031
LYS 56 0.0057
GLY 57 0.0030
HIS 58 0.0031
GLY 59 0.0029
LYS 60 0.0028
LYS 61 0.0030
VAL 62 0.0028
ALA 63 0.0036
ASP 64 0.0043
ALA 65 0.0031
LEU 66 0.0026
THR 67 0.0026
ASN 68 0.0026
ALA 69 0.0022
VAL 70 0.0020
ALA 71 0.0021
HIS 72 0.0019
VAL 73 0.0005
ASP 74 0.0009
ASP 75 0.0011
MET 76 0.0009
PRO 77 0.0015
ASN 78 0.0017
ALA 79 0.0014
LEU 80 0.0014
SER 81 0.0019
ALA 82 0.0026
LEU 83 0.0026
SER 84 0.0018
ASP 85 0.0023
LEU 86 0.0031
HIS 87 0.0029
ALA 88 0.0025
HIS 89 0.0034
LYS 90 0.0044
LEU 91 0.0038
ARG 92 0.0031
VAL 93 0.0021
ASP 94 0.0018
PRO 95 0.0010
VAL 96 0.0013
ASN 97 0.0004
PHE 98 0.0003
LYS 99 0.0008
LEU 100 0.0011
LEU 101 0.0011
SER 102 0.0011
HIS 103 0.0016
CYS 104 0.0018
LEU 105 0.0017
LEU 106 0.0011
VAL 107 0.0009
THR 108 0.0010
LEU 109 0.0006
ALA 110 0.0002
ALA 111 0.0006
HIS 112 0.0013
LEU 113 0.0022
PRO 114 0.0026
ALA 115 0.0033
GLU 116 0.0024
PHE 117 0.0018
THR 118 0.0026
PRO 119 0.0026
ALA 120 0.0021
VAL 121 0.0016
HIS 122 0.0018
ALA 123 0.0015
SER 124 0.0009
LEU 125 0.0009
ASP 126 0.0012
LYS 127 0.0011
PHE 128 0.0006
LEU 129 0.0011
ALA 130 0.0015
SER 131 0.0015
VAL 132 0.0010
SER 133 0.0012
THR 134 0.0014
VAL 135 0.0010
LEU 136 0.0012
THR 137 0.0012
SER 138 0.0013
LYS 139 0.0016
TYR 140 0.0018
ARG 141 0.0024
VAL 1 0.0027
HIS 2 0.0028
LEU 3 0.0020
THR 4 0.0020
PRO 5 0.0014
GLU 6 0.0014
GLU 7 0.0015
LYS 8 0.0011
SER 9 0.0010
ALA 10 0.0010
VAL 11 0.0013
THR 12 0.0011
ALA 13 0.0008
LEU 14 0.0010
TRP 15 0.0013
GLY 16 0.0010
LYS 17 0.0017
VAL 18 0.0017
ASN 19 0.0018
VAL 20 0.0014
ASP 21 0.0017
GLU 22 0.0020
VAL 23 0.0020
GLY 24 0.0016
GLY 25 0.0013
GLU 26 0.0017
ALA 27 0.0021
LEU 28 0.0015
GLY 29 0.0011
ARG 30 0.0018
LEU 31 0.0022
LEU 32 0.0017
VAL 33 0.0016
VAL 34 0.0020
TYR 35 0.0024
PRO 36 0.0022
TRP 37 0.0027
THR 38 0.0026
GLN 39 0.0022
ARG 40 0.0027
PHE 41 0.0033
PHE 42 0.0025
GLU 43 0.0030
SER 44 0.0032
PHE 45 0.0023
GLY 46 0.0026
ASP 47 0.0022
LEU 48 0.0018
SER 49 0.0025
THR 50 0.0014
PRO 51 0.0019
ASP 52 0.0016
ALA 53 0.0009
VAL 54 0.0006
MET 55 0.0016
GLY 56 0.0022
ASN 57 0.0021
PRO 58 0.0029
LYS 59 0.0024
VAL 60 0.0009
LYS 61 0.0017
ALA 62 0.0020
HIS 63 0.0009
GLY 64 0.0010
LYS 65 0.0013
LYS 66 0.0009
VAL 67 0.0009
LEU 68 0.0013
GLY 69 0.0011
ALA 70 0.0008
PHE 71 0.0011
SER 72 0.0013
ASP 73 0.0010
GLY 74 0.0005
LEU 75 0.0003
ALA 76 0.0011
HIS 77 0.0017
LEU 78 0.0020
ASP 79 0.0032
ASN 80 0.0028
LEU 81 0.0009
LYS 82 0.0012
GLY 83 0.0011
THR 84 0.0006
PHE 85 0.0006
ALA 86 0.0010
THR 87 0.0007
LEU 88 0.0006
SER 89 0.0006
GLU 90 0.0010
LEU 91 0.0013
HIS 92 0.0012
CYS 93 0.0012
ASP 94 0.0014
LYS 95 0.0018
LEU 96 0.0019
HIS 97 0.0014
VAL 98 0.0014
ASP 99 0.0015
PRO 100 0.0014
GLU 101 0.0015
ASN 102 0.0014
PHE 103 0.0011
ARG 104 0.0013
LEU 105 0.0012
LEU 106 0.0010
GLY 107 0.0014
ASN 108 0.0015
VAL 109 0.0011
LEU 110 0.0014
VAL 111 0.0018
CYS 112 0.0015
VAL 113 0.0020
LEU 114 0.0016
ALA 115 0.0009
HIS 116 0.0012
HIS 117 0.0016
PHE 118 0.0009
GLY 119 0.0007
LYS 120 0.0010
GLU 121 0.0008
PHE 122 0.0007
THR 123 0.0012
PRO 124 0.0017
PRO 125 0.0018
VAL 126 0.0013
GLN 127 0.0015
ALA 128 0.0020
ALA 129 0.0011
TYR 130 0.0011
GLN 131 0.0012
LYS 132 0.0010
VAL 133 0.0009
VAL 134 0.0011
ALA 135 0.0011
GLY 136 0.0009
VAL 137 0.0006
ALA 138 0.0006
ASN 139 0.0006
ALA 140 0.0005
LEU 141 0.0006
ALA 142 0.0006
HIS 143 0.0006
LYS 144 0.0008
TYR 145 0.0010
HIS 146 0.0010
CYS 92 0.0041
PRO 93 0.0049
LYS 94 0.0050
PRO 95 0.0061
PRO 96 0.0070
GLU 97 0.0070
ILE 98 0.0079
ALA 99 0.0084
HIS 100 0.0084
GLY 101 0.0070
TYR 102 0.0058
VAL 103 0.0041
GLU 104 0.0040
HIS 105 0.0024
SER 106 0.0031
VAL 107 0.0038
ARG 108 0.0065
TYR 109 0.0062
GLN 110 0.0067
CYS 111 0.0066
LYS 112 0.0075
ASN 113 0.0079
TYR 114 0.0071
TYR 115 0.0063
LYS 116 0.0058
LEU 117 0.0046
ARG 118 0.0019
THR 119 0.0027
GLU 120 0.0054
GLY 121 0.0038
ASP 122 0.0066
GLY 123 0.0057
VAL 124 0.0045
TYR 125 0.0041
THR 126 0.0041
LEU 127 0.0041
ASN 128 0.0032
ASN 129 0.0030
GLU 130 0.0026
LYS 131 0.0037
GLN 132 0.0032
TRP 133 0.0030
ILE 134 0.0020
ASN 135 0.0025
LYS 136 0.0037
ALA 137 0.0040
VAL 138 0.0029
GLY 139 0.0019
ASP 140 0.0031
LYS 141 0.0030
LEU 142 0.0035
PRO 143 0.0026
GLU 144 0.0035
CYS 145 0.0045
GLU 146 0.0025
ALA 147 0.0037
VAL 148 0.0007
CYS 149 0.0014
GLY 150 0.0019
LYS 151 0.0014
PRO 152 0.0009
LYS 153 0.0006
ASN 154 0.0007
PRO 155 0.0015
ALA 156 0.0009
ASN 157 0.0012
ILE 158 0.0014
LEU 159 0.0018
GLY 160 0.0017
GLY 161 0.0015
HIS 162 0.0011
LEU 163 0.0010
ASP 164 0.0006
ALA 165 0.0005
LYS 166 0.0009
GLY 167 0.0012
SER 168 0.0014
PHE 169 0.0016
PRO 170 0.0020
TRP 171 0.0022
GLN 172 0.0033
ALA 173 0.0032
LYS 174 0.0030
MET 175 0.0029
VAL 176 0.0028
SER 177 0.0026
HIS 178 0.0026
HIS 179 0.0024
ASN 180 0.0015
LEU 181 0.0014
THR 182 0.0015
THR 183 0.0015
GLY 184 0.0016
ALA 185 0.0017
THR 186 0.0018
LEU 187 0.0019
ILE 188 0.0030
ASN 189 0.0029
GLU 190 0.0029
GLN 191 0.0030
TRP 192 0.0031
LEU 193 0.0031
LEU 194 0.0032
THR 195 0.0033
THR 196 0.0017
ALA 197 0.0014
LYS 198 0.0016
ASN 199 0.0019
LEU 200 0.0017
PHE 201 0.0016
LEU 202 0.0019
ASN 203 0.0020
HIS 204 0.0028
SER 205 0.0042
GLU 206 0.0057
ASN 207 0.0063
ALA 208 0.0053
THR 209 0.0060
ALA 210 0.0054
LYS 211 0.0052
ASP 212 0.0051
ILE 213 0.0049
ALA 214 0.0051
PRO 215 0.0050
THR 216 0.0045
LEU 217 0.0044
THR 218 0.0043
LEU 219 0.0045
TYR 220 0.0058
VAL 221 0.0060
GLY 222 0.0080
LYS 223 0.0104
LYS 224 0.0103
GLN 225 0.0090
LEU 226 0.0080
VAL 227 0.0068
GLU 228 0.0083
ILE 229 0.0067
GLU 230 0.0057
LYS 231 0.0042
VAL 232 0.0033
VAL 233 0.0017
LEU 234 0.0014
HIS 235 0.0024
PRO 236 0.0038
ASN 237 0.0051
TYR 238 0.0039
SER 239 0.0058
GLN 240 0.0064
VAL 241 0.0050
ASP 242 0.0034
ILE 243 0.0027
GLY 244 0.0035
LEU 245 0.0032
ILE 246 0.0038
LYS 247 0.0033
LEU 248 0.0044
LYS 249 0.0044
GLN 250 0.0044
LYS 251 0.0046
VAL 252 0.0039
SER 253 0.0036
VAL 254 0.0018
ASN 255 0.0017
GLU 256 0.0005
ARG 257 0.0021
VAL 258 0.0024
MET 259 0.0013
PRO 260 0.0019
ILE 261 0.0016
CYS 262 0.0017
LEU 263 0.0015
PRO 264 0.0014
SER 265 0.0015
LYS 266 0.0014
ASP 267 0.0014
TYR 268 0.0013
ALA 269 0.0020
GLU 270 0.0022
VAL 271 0.0025
GLY 272 0.0023
ARG 273 0.0015
VAL 274 0.0012
GLY 275 0.0006
TYR 276 0.0008
VAL 277 0.0006
SER 278 0.0007
GLY 279 0.0007
TRP 280 0.0008
GLY 281 0.0007
ARG 282 0.0007
ASN 283 0.0007
ALA 284 0.0011
ASN 285 0.0012
PHE 286 0.0010
LYS 287 0.0009
PHE 288 0.0008
THR 289 0.0009
ASP 290 0.0010
HIS 291 0.0011
LEU 292 0.0015
LYS 293 0.0011
TYR 294 0.0010
VAL 295 0.0010
MET 296 0.0011
LEU 297 0.0016
PRO 298 0.0019
VAL 299 0.0025
ALA 300 0.0089
ASP 301 0.0102
GLN 302 0.0096
ASP 303 0.0091
GLN 304 0.0078
CYS 305 0.0062
ILE 306 0.0063
ARG 307 0.0056
HIS 308 0.0070
TYR 309 0.0048
GLU 310 0.0047
GLY 311 0.0061
SER 312 0.0061
THR 313 0.0080
VAL 314 0.0066
PRO 315 0.0056
GLU 316 0.0077
LYS 317 0.0090
LYS 318 0.0064
THR 319 0.0087
PRO 320 0.0076
LYS 321 0.0075
SER 322 0.0051
PRO 323 0.0064
VAL 324 0.0035
GLY 325 0.0039
VAL 326 0.0038
GLN 327 0.0036
PRO 328 0.0045
ILE 329 0.0057
LEU 330 0.0055
ASN 331 0.0066
GLU 332 0.0068
HIS 333 0.0059
THR 334 0.0054
PHE 335 0.0050
CYS 336 0.0047
ALA 337 0.0042
GLY 338 0.0042
MET 339 0.0044
SER 340 0.0024
LYS 341 0.0023
TYR 342 0.0022
GLN 343 0.0023
GLU 344 0.0023
ASP 345 0.0024
THR 346 0.0026
CYS 347 0.0025
TYR 348 0.0011
GLY 349 0.0010
ASP 350 0.0008
ALA 351 0.0008
GLY 352 0.0007
SER 353 0.0006
ALA 354 0.0005
PHE 355 0.0005
ALA 356 0.0014
VAL 357 0.0013
HIS 358 0.0022
ASP 359 0.0038
LEU 360 0.0051
GLU 361 0.0066
GLU 362 0.0058
ASP 363 0.0042
THR 364 0.0019
TRP 365 0.0012
TYR 366 0.0010
ALA 367 0.0008
THR 368 0.0004
GLY 369 0.0010
ILE 370 0.0018
LEU 371 0.0023
SER 372 0.0022
PHE 373 0.0021
ASP 374 0.0025
LYS 375 0.0024
SER 376 0.0027
CYS 377 0.0032
ALA 378 0.0037
VAL 379 0.0035
ALA 380 0.0046
GLU 381 0.0046
TYR 382 0.0040
GLY 383 0.0038
VAL 384 0.0033
TYR 385 0.0035
VAL 386 0.0035
LYS 387 0.0040
VAL 388 0.0021
THR 389 0.0023
SER 390 0.0019
ILE 391 0.0024
GLN 392 0.0035
ASP 393 0.0044
TRP 394 0.0039
VAL 395 0.0043
GLN 396 0.0055
LYS 397 0.0043
THR 398 0.0033
ILE 399 0.0041
ALA 400 0.0034
GLU 401 0.0021
ALA 86 0.0016
ASP 87 0.0014
GLU 88 0.0018
SER 89 0.0018
LEU 90 0.0015
LYS 91 0.0016
ASP 92 0.0020
ALA 93 0.0017
ILE 94 0.0049
LYS 95 0.0104
ASP 96 0.0125
PRO 97 0.0139
ALA 98 0.0144
LEU 99 0.0091
GLU 100 0.0066
ASN 101 0.0037
LYS 102 0.0056
GLU 103 0.0049
HIS 104 0.0038
ASP 105 0.0037
ILE 106 0.0044
GLY 107 0.0043
PRO 108 0.0040
ARG 109 0.0030
GLU 110 0.0036
GLN 111 0.0033
VAL 112 0.0031
ASN 113 0.0029
PHE 114 0.0023
GLN 115 0.0019
LEU 116 0.0013
LEU 117 0.0011
ASP 118 0.0038
LYS 119 0.0063
ASN 120 0.0059
ASN 121 0.0039
GLU 122 0.0022
THR 123 0.0013
GLN 124 0.0024
TYR 125 0.0043
TYR 126 0.0023
HIS 127 0.0015
PHE 128 0.0019
PHE 129 0.0026
SER 130 0.0022
ILE 131 0.0021
LYS 132 0.0029
ASP 133 0.0028
PRO 134 0.0025
ALA 135 0.0028
ASP 136 0.0018
VAL 137 0.0022
TYR 138 0.0018
TYR 139 0.0028
THR 140 0.0036
LYS 141 0.0049
LYS 142 0.0038
LYS 143 0.0035
ALA 144 0.0027
GLU 145 0.0025
VAL 146 0.0022
GLU 147 0.0019
LEU 148 0.0023
ASP 149 0.0023
ILE 150 0.0018
ASN 151 0.0018
THR 152 0.0018
ALA 153 0.0018
SER 154 0.0018
THR 155 0.0018
TRP 156 0.0018
LYS 157 0.0019
LYS 158 0.0017
PHE 159 0.0016
GLU 160 0.0017
VAL 161 0.0017
TYR 162 0.0018
GLU 163 0.0018
ASN 164 0.0020
ASN 165 0.0020
GLN 166 0.0031
LYS 167 0.0024
LEU 168 0.0015
PRO 169 0.0013
VAL 170 0.0010
ARG 171 0.0016
LEU 172 0.0023
VAL 173 0.0027
SER 174 0.0039
TYR 175 0.0031
SER 176 0.0023
PRO 177 0.0030
VAL 178 0.0034
PRO 179 0.0030
GLU 180 0.0020
ASP 181 0.0024
HIS 182 0.0017
ALA 183 0.0017
TYR 184 0.0014
ILE 185 0.0014
ARG 186 0.0014
PHE 187 0.0016
PRO 188 0.0018
VAL 189 0.0023
SER 190 0.0007
ASP 191 0.0014
GLY 192 0.0024
THR 193 0.0020
GLN 194 0.0028
GLU 195 0.0025
LEU 196 0.0016
LYS 197 0.0011
ILE 198 0.0022
VAL 199 0.0012
SER 200 0.0009
SER 201 0.0021
THR 202 0.0033
GLN 203 0.0048
ILE 204 0.0061
ASP 205 0.0072
ASP 206 0.0120
GLY 207 0.0114
GLU 208 0.0097
GLU 209 0.0069
THR 210 0.0059
ASN 211 0.0039
TYR 212 0.0035
ASP 213 0.0046
TYR 214 0.0026
THR 215 0.0016
LYS 216 0.0016
LEU 217 0.0016
VAL 218 0.0023
PHE 219 0.0033
ALA 220 0.0038
LYS 221 0.0047
PRO 222 0.0049
ILE 223 0.0031
TYR 224 0.0020
ASN 225 0.0033
ASP 226 0.0048
PRO 227 0.0071
SER 228 0.0084
LEU 229 0.0087
VAL 1 0.0037
LEU 2 0.0028
SER 3 0.0025
PRO 4 0.0027
ALA 5 0.0030
ASP 6 0.0024
LYS 7 0.0029
THR 8 0.0036
ASN 9 0.0046
VAL 10 0.0049
LYS 11 0.0055
ALA 12 0.0055
ALA 13 0.0054
TRP 14 0.0059
GLY 15 0.0064
LYS 16 0.0063
VAL 17 0.0072
GLY 18 0.0079
ALA 19 0.0073
HIS 20 0.0060
ALA 21 0.0060
GLY 22 0.0060
GLU 23 0.0052
TYR 24 0.0051
GLY 25 0.0057
ALA 26 0.0052
GLU 27 0.0052
ALA 28 0.0052
LEU 29 0.0047
GLU 30 0.0045
ARG 31 0.0045
MET 32 0.0044
PHE 33 0.0017
LEU 34 0.0029
SER 35 0.0028
PHE 36 0.0017
PRO 37 0.0015
THR 38 0.0026
THR 39 0.0024
LYS 40 0.0025
THR 41 0.0059
TYR 42 0.0031
PHE 43 0.0058
PRO 44 0.0112
HIS 45 0.0157
PHE 46 0.0105
ASP 47 0.0088
LEU 48 0.0032
SER 49 0.0081
HIS 50 0.0113
GLY 51 0.0115
SER 52 0.0064
ALA 53 0.0106
GLN 54 0.0093
VAL 55 0.0069
LYS 56 0.0127
GLY 57 0.0071
HIS 58 0.0066
GLY 59 0.0060
LYS 60 0.0041
LYS 61 0.0035
VAL 62 0.0035
ALA 63 0.0049
ASP 64 0.0047
ALA 65 0.0032
LEU 66 0.0041
THR 67 0.0033
ASN 68 0.0034
ALA 69 0.0046
VAL 70 0.0048
ALA 71 0.0043
HIS 72 0.0055
VAL 73 0.0018
ASP 74 0.0051
ASP 75 0.0048
MET 76 0.0017
PRO 77 0.0025
ASN 78 0.0056
ALA 79 0.0049
LEU 80 0.0040
SER 81 0.0142
ALA 82 0.0193
LEU 83 0.0140
SER 84 0.0088
ASP 85 0.0144
LEU 86 0.0153
HIS 87 0.0086
ALA 88 0.0064
HIS 89 0.0112
LYS 90 0.0121
LEU 91 0.0085
ARG 92 0.0051
VAL 93 0.0039
ASP 94 0.0053
PRO 95 0.0057
VAL 96 0.0103
ASN 97 0.0064
PHE 98 0.0075
LYS 99 0.0067
LEU 100 0.0054
LEU 101 0.0064
SER 102 0.0072
HIS 103 0.0060
CYS 104 0.0058
LEU 105 0.0047
LEU 106 0.0050
VAL 107 0.0051
THR 108 0.0048
LEU 109 0.0049
ALA 110 0.0052
ALA 111 0.0050
HIS 112 0.0049
LEU 113 0.0070
PRO 114 0.0069
ALA 115 0.0063
GLU 116 0.0058
PHE 117 0.0060
THR 118 0.0056
PRO 119 0.0056
ALA 120 0.0051
VAL 121 0.0039
HIS 122 0.0041
ALA 123 0.0030
SER 124 0.0034
LEU 125 0.0047
ASP 126 0.0045
LYS 127 0.0041
PHE 128 0.0051
LEU 129 0.0047
ALA 130 0.0046
SER 131 0.0033
VAL 132 0.0030
SER 133 0.0037
THR 134 0.0033
VAL 135 0.0019
LEU 136 0.0021
THR 137 0.0011
SER 138 0.0042
LYS 139 0.0069
TYR 140 0.0060
ARG 141 0.0107
VAL 1 0.0491
HIS 2 0.0343
LEU 3 0.0246
THR 4 0.0283
PRO 5 0.0484
GLU 6 0.0482
GLU 7 0.0275
LYS 8 0.0381
SER 9 0.0365
ALA 10 0.0268
VAL 11 0.0225
THR 12 0.0316
ALA 13 0.0306
LEU 14 0.0195
TRP 15 0.0240
GLY 16 0.0294
LYS 17 0.0148
VAL 18 0.0127
ASN 19 0.0139
VAL 20 0.0132
ASP 21 0.0144
GLU 22 0.0125
VAL 23 0.0105
GLY 24 0.0095
GLY 25 0.0052
GLU 26 0.0049
ALA 27 0.0051
LEU 28 0.0054
GLY 29 0.0053
ARG 30 0.0051
LEU 31 0.0054
LEU 32 0.0056
VAL 33 0.0096
VAL 34 0.0090
TYR 35 0.0082
PRO 36 0.0084
TRP 37 0.0091
THR 38 0.0103
GLN 39 0.0112
ARG 40 0.0124
PHE 41 0.0121
PHE 42 0.0146
GLU 43 0.0216
SER 44 0.0191
PHE 45 0.0190
GLY 46 0.0268
ASP 47 0.0333
LEU 48 0.0316
SER 49 0.0460
THR 50 0.0501
PRO 51 0.0450
ASP 52 0.0493
ALA 53 0.0429
VAL 54 0.0332
MET 55 0.0367
GLY 56 0.0403
ASN 57 0.0222
PRO 58 0.0175
LYS 59 0.0095
VAL 60 0.0112
LYS 61 0.0149
ALA 62 0.0111
HIS 63 0.0055
GLY 64 0.0100
LYS 65 0.0129
LYS 66 0.0115
VAL 67 0.0112
LEU 68 0.0124
GLY 69 0.0115
ALA 70 0.0135
PHE 71 0.0165
SER 72 0.0163
ASP 73 0.0142
GLY 74 0.0194
LEU 75 0.0318
ALA 76 0.0303
HIS 77 0.0268
LEU 78 0.0295
ASP 79 0.0283
ASN 80 0.0160
LEU 81 0.0150
LYS 82 0.0108
GLY 83 0.0265
THR 84 0.0309
PHE 85 0.0211
ALA 86 0.0233
THR 87 0.0311
LEU 88 0.0227
SER 89 0.0179
GLU 90 0.0231
LEU 91 0.0209
HIS 92 0.0158
CYS 93 0.0173
ASP 94 0.0221
LYS 95 0.0160
LEU 96 0.0164
HIS 97 0.0216
VAL 98 0.0197
ASP 99 0.0203
PRO 100 0.0181
GLU 101 0.0190
ASN 102 0.0191
PHE 103 0.0172
ARG 104 0.0181
LEU 105 0.0112
LEU 106 0.0113
GLY 107 0.0082
ASN 108 0.0075
VAL 109 0.0101
LEU 110 0.0096
VAL 111 0.0075
CYS 112 0.0091
VAL 113 0.0083
LEU 114 0.0082
ALA 115 0.0060
HIS 116 0.0072
HIS 117 0.0102
PHE 118 0.0100
GLY 119 0.0081
LYS 120 0.0090
GLU 121 0.0139
PHE 122 0.0104
THR 123 0.0104
PRO 124 0.0086
PRO 125 0.0095
VAL 126 0.0092
GLN 127 0.0062
ALA 128 0.0055
ALA 129 0.0119
TYR 130 0.0118
GLN 131 0.0126
LYS 132 0.0135
VAL 133 0.0146
VAL 134 0.0174
ALA 135 0.0194
GLY 136 0.0203
VAL 137 0.0212
ALA 138 0.0202
ASN 139 0.0134
ALA 140 0.0118
LEU 141 0.0117
ALA 142 0.0141
HIS 143 0.0190
LYS 144 0.0247
TYR 145 0.0264
HIS 146 0.0383
CYS 92 0.0033
PRO 93 0.0034
LYS 94 0.0044
PRO 95 0.0050
PRO 96 0.0059
GLU 97 0.0069
ILE 98 0.0076
ALA 99 0.0087
HIS 100 0.0089
GLY 101 0.0070
TYR 102 0.0063
VAL 103 0.0042
GLU 104 0.0044
HIS 105 0.0027
SER 106 0.0037
VAL 107 0.0044
ARG 108 0.0074
TYR 109 0.0068
GLN 110 0.0065
CYS 111 0.0061
LYS 112 0.0063
ASN 113 0.0063
TYR 114 0.0058
TYR 115 0.0056
LYS 116 0.0095
LEU 117 0.0079
ARG 118 0.0052
THR 119 0.0058
GLU 120 0.0088
GLY 121 0.0084
ASP 122 0.0111
GLY 123 0.0093
VAL 124 0.0085
TYR 125 0.0067
THR 126 0.0060
LEU 127 0.0044
ASN 128 0.0039
ASN 129 0.0035
GLU 130 0.0036
LYS 131 0.0028
GLN 132 0.0026
TRP 133 0.0041
ILE 134 0.0063
ASN 135 0.0089
LYS 136 0.0114
ALA 137 0.0123
VAL 138 0.0097
GLY 139 0.0080
ASP 140 0.0042
LYS 141 0.0033
LEU 142 0.0041
PRO 143 0.0048
GLU 144 0.0045
CYS 145 0.0064
GLU 146 0.0054
ALA 147 0.0070
VAL 148 0.0103
CYS 149 0.0080
GLY 150 0.0068
LYS 151 0.0086
PRO 152 0.0087
LYS 153 0.0108
ASN 154 0.0106
PRO 155 0.0087
ALA 156 0.0125
ASN 157 0.0158
ILE 158 0.0088
LEU 159 0.0110
GLY 160 0.0133
GLY 161 0.0148
HIS 162 0.0147
LEU 163 0.0159
ASP 164 0.0142
ALA 165 0.0166
LYS 166 0.0143
GLY 167 0.0126
SER 168 0.0085
PHE 169 0.0074
PRO 170 0.0103
TRP 171 0.0093
GLN 172 0.0071
ALA 173 0.0052
LYS 174 0.0045
MET 175 0.0029
VAL 176 0.0032
SER 177 0.0035
HIS 178 0.0046
HIS 179 0.0060
ASN 180 0.0047
LEU 181 0.0042
THR 182 0.0041
THR 183 0.0039
GLY 184 0.0039
ALA 185 0.0042
THR 186 0.0043
LEU 187 0.0047
ILE 188 0.0026
ASN 189 0.0018
GLU 190 0.0011
GLN 191 0.0014
TRP 192 0.0014
LEU 193 0.0026
LEU 194 0.0032
THR 195 0.0044
THR 196 0.0035
ALA 197 0.0032
LYS 198 0.0038
ASN 199 0.0049
LEU 200 0.0047
PHE 201 0.0042
LEU 202 0.0055
ASN 203 0.0062
HIS 204 0.0119
SER 205 0.0140
GLU 206 0.0154
ASN 207 0.0114
ALA 208 0.0070
THR 209 0.0111
ALA 210 0.0164
LYS 211 0.0194
ASP 212 0.0133
ILE 213 0.0104
ALA 214 0.0101
PRO 215 0.0128
THR 216 0.0125
LEU 217 0.0098
THR 218 0.0097
LEU 219 0.0069
TYR 220 0.0064
VAL 221 0.0054
GLY 222 0.0083
LYS 223 0.0113
LYS 224 0.0114
GLN 225 0.0080
LEU 226 0.0083
VAL 227 0.0063
GLU 228 0.0080
ILE 229 0.0072
GLU 230 0.0073
LYS 231 0.0064
VAL 232 0.0053
VAL 233 0.0045
LEU 234 0.0035
HIS 235 0.0026
PRO 236 0.0026
ASN 237 0.0028
TYR 238 0.0019
SER 239 0.0035
GLN 240 0.0042
VAL 241 0.0030
ASP 242 0.0021
ILE 243 0.0027
GLY 244 0.0034
LEU 245 0.0023
ILE 246 0.0035
LYS 247 0.0036
LEU 248 0.0041
LYS 249 0.0059
GLN 250 0.0045
LYS 251 0.0022
VAL 252 0.0043
SER 253 0.0051
VAL 254 0.0057
ASN 255 0.0066
GLU 256 0.0080
ARG 257 0.0066
VAL 258 0.0048
MET 259 0.0056
PRO 260 0.0097
ILE 261 0.0075
CYS 262 0.0091
LEU 263 0.0097
PRO 264 0.0107
SER 265 0.0142
LYS 266 0.0134
ASP 267 0.0124
TYR 268 0.0109
ALA 269 0.0134
GLU 270 0.0168
VAL 271 0.0184
GLY 272 0.0169
ARG 273 0.0112
VAL 274 0.0097
GLY 275 0.0058
TYR 276 0.0066
VAL 277 0.0058
SER 278 0.0063
GLY 279 0.0069
TRP 280 0.0085
GLY 281 0.0079
ARG 282 0.0088
ASN 283 0.0095
ALA 284 0.0131
ASN 285 0.0133
PHE 286 0.0109
LYS 287 0.0131
PHE 288 0.0125
THR 289 0.0141
ASP 290 0.0176
HIS 291 0.0177
LEU 292 0.0136
LYS 293 0.0127
TYR 294 0.0105
VAL 295 0.0105
MET 296 0.0098
LEU 297 0.0097
PRO 298 0.0103
VAL 299 0.0091
ALA 300 0.0074
ASP 301 0.0184
GLN 302 0.0171
ASP 303 0.0240
GLN 304 0.0231
CYS 305 0.0103
ILE 306 0.0107
ARG 307 0.0210
HIS 308 0.0171
TYR 309 0.0080
GLU 310 0.0073
GLY 311 0.0121
SER 312 0.0111
THR 313 0.0214
VAL 314 0.0195
PRO 315 0.0180
GLU 316 0.0181
LYS 317 0.0138
LYS 318 0.0143
THR 319 0.0232
PRO 320 0.0238
LYS 321 0.0183
SER 322 0.0118
PRO 323 0.0169
VAL 324 0.0098
GLY 325 0.0127
VAL 326 0.0112
GLN 327 0.0090
PRO 328 0.0065
ILE 329 0.0079
LEU 330 0.0051
ASN 331 0.0065
GLU 332 0.0062
HIS 333 0.0050
THR 334 0.0037
PHE 335 0.0026
CYS 336 0.0027
ALA 337 0.0025
GLY 338 0.0039
MET 339 0.0056
SER 340 0.0118
LYS 341 0.0148
TYR 342 0.0134
GLN 343 0.0104
GLU 344 0.0093
ASP 345 0.0067
THR 346 0.0048
CYS 347 0.0036
TYR 348 0.0036
GLY 349 0.0044
ASP 350 0.0028
ALA 351 0.0035
GLY 352 0.0042
SER 353 0.0027
ALA 354 0.0025
PHE 355 0.0027
ALA 356 0.0031
VAL 357 0.0024
HIS 358 0.0057
ASP 359 0.0080
LEU 360 0.0101
GLU 361 0.0137
GLU 362 0.0157
ASP 363 0.0141
THR 364 0.0081
TRP 365 0.0066
TYR 366 0.0063
ALA 367 0.0053
THR 368 0.0052
GLY 369 0.0046
ILE 370 0.0036
LEU 371 0.0031
SER 372 0.0040
PHE 373 0.0035
ASP 374 0.0024
LYS 375 0.0034
SER 376 0.0034
CYS 377 0.0027
ALA 378 0.0046
VAL 379 0.0059
ALA 380 0.0080
GLU 381 0.0071
TYR 382 0.0053
GLY 383 0.0043
VAL 384 0.0029
TYR 385 0.0017
VAL 386 0.0023
LYS 387 0.0026
VAL 388 0.0070
THR 389 0.0089
SER 390 0.0071
ILE 391 0.0044
GLN 392 0.0067
ASP 393 0.0058
TRP 394 0.0033
VAL 395 0.0054
GLN 396 0.0109
LYS 397 0.0102
THR 398 0.0101
ILE 399 0.0143
ALA 400 0.0190
GLU 401 0.0199
ALA 86 0.0029
ASP 87 0.0027
GLU 88 0.0033
SER 89 0.0034
LEU 90 0.0028
LYS 91 0.0032
ASP 92 0.0037
ALA 93 0.0032
ILE 94 0.0088
LYS 95 0.0213
ASP 96 0.0259
PRO 97 0.0294
ALA 98 0.0302
LEU 99 0.0181
GLU 100 0.0133
ASN 101 0.0065
LYS 102 0.0103
GLU 103 0.0094
HIS 104 0.0069
ASP 105 0.0072
ILE 106 0.0084
GLY 107 0.0082
PRO 108 0.0074
ARG 109 0.0055
GLU 110 0.0072
GLN 111 0.0064
VAL 112 0.0058
ASN 113 0.0050
PHE 114 0.0039
GLN 115 0.0030
LEU 116 0.0021
LEU 117 0.0021
ASP 118 0.0095
LYS 119 0.0152
ASN 120 0.0154
ASN 121 0.0109
GLU 122 0.0071
THR 123 0.0030
GLN 124 0.0052
TYR 125 0.0088
TYR 126 0.0043
HIS 127 0.0026
PHE 128 0.0033
PHE 129 0.0049
SER 130 0.0042
ILE 131 0.0041
LYS 132 0.0056
ASP 133 0.0052
PRO 134 0.0055
ALA 135 0.0057
ASP 136 0.0037
VAL 137 0.0039
TYR 138 0.0030
TYR 139 0.0049
THR 140 0.0064
LYS 141 0.0090
LYS 142 0.0072
LYS 143 0.0067
ALA 144 0.0053
GLU 145 0.0050
VAL 146 0.0046
GLU 147 0.0042
LEU 148 0.0051
ASP 149 0.0052
ILE 150 0.0035
ASN 151 0.0036
THR 152 0.0035
ALA 153 0.0035
SER 154 0.0034
THR 155 0.0035
TRP 156 0.0035
LYS 157 0.0034
LYS 158 0.0036
PHE 159 0.0033
GLU 160 0.0036
VAL 161 0.0033
TYR 162 0.0037
GLU 163 0.0037
ASN 164 0.0043
ASN 165 0.0046
GLN 166 0.0058
LYS 167 0.0044
LEU 168 0.0027
PRO 169 0.0024
VAL 170 0.0021
ARG 171 0.0034
LEU 172 0.0047
VAL 173 0.0057
SER 174 0.0070
TYR 175 0.0051
SER 176 0.0036
PRO 177 0.0052
VAL 178 0.0068
PRO 179 0.0072
GLU 180 0.0050
ASP 181 0.0047
HIS 182 0.0038
ALA 183 0.0038
TYR 184 0.0033
ILE 185 0.0034
ARG 186 0.0034
PHE 187 0.0038
PRO 188 0.0042
VAL 189 0.0051
SER 190 0.0011
ASP 191 0.0022
GLY 192 0.0038
THR 193 0.0032
GLN 194 0.0047
GLU 195 0.0044
LEU 196 0.0033
LYS 197 0.0028
ILE 198 0.0044
VAL 199 0.0029
SER 200 0.0015
SER 201 0.0026
THR 202 0.0047
GLN 203 0.0069
ILE 204 0.0093
ASP 205 0.0108
ASP 206 0.0177
GLY 207 0.0169
GLU 208 0.0140
GLU 209 0.0095
THR 210 0.0083
ASN 211 0.0051
TYR 212 0.0054
ASP 213 0.0078
TYR 214 0.0056
THR 215 0.0037
LYS 216 0.0037
LEU 217 0.0033
VAL 218 0.0042
PHE 219 0.0057
ALA 220 0.0061
LYS 221 0.0080
PRO 222 0.0084
ILE 223 0.0053
TYR 224 0.0036
ASN 225 0.0058
ASP 226 0.0086
PRO 227 0.0127
SER 228 0.0151
LEU 229 0.0153

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ENDOCYTOSIS 30-SEP-14 4WJG ***

<R2> analysis for 2609021359551401765

--- normal mode 97 ---

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