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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 72 ---

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 = 0.0723
VAL 1 0.0024
LEU 2 0.0015
SER 3 0.0014
PRO 4 0.0008
ALA 5 0.0010
ASP 6 0.0006
LYS 7 0.0011
THR 8 0.0015
ASN 9 0.0023
VAL 10 0.0020
LYS 11 0.0028
ALA 12 0.0034
ALA 13 0.0033
TRP 14 0.0035
GLY 15 0.0043
LYS 16 0.0047
VAL 17 0.0053
GLY 18 0.0064
ALA 19 0.0071
HIS 20 0.0061
ALA 21 0.0052
GLY 22 0.0054
GLU 23 0.0054
TYR 24 0.0049
GLY 25 0.0061
ALA 26 0.0057
GLU 27 0.0053
ALA 28 0.0053
LEU 29 0.0051
GLU 30 0.0047
ARG 31 0.0045
MET 32 0.0045
PHE 33 0.0050
LEU 34 0.0042
SER 35 0.0042
PHE 36 0.0045
PRO 37 0.0043
THR 38 0.0048
THR 39 0.0056
LYS 40 0.0054
THR 41 0.0038
TYR 42 0.0062
PHE 43 0.0070
PRO 44 0.0062
HIS 45 0.0085
PHE 46 0.0088
ASP 47 0.0084
LEU 48 0.0067
SER 49 0.0070
HIS 50 0.0065
GLY 51 0.0066
SER 52 0.0070
ALA 53 0.0074
GLN 54 0.0081
VAL 55 0.0078
LYS 56 0.0077
GLY 57 0.0055
HIS 58 0.0059
GLY 59 0.0058
LYS 60 0.0057
LYS 61 0.0063
VAL 62 0.0066
ALA 63 0.0062
ASP 64 0.0069
ALA 65 0.0044
LEU 66 0.0038
THR 67 0.0039
ASN 68 0.0032
ALA 69 0.0023
VAL 70 0.0024
ALA 71 0.0022
HIS 72 0.0016
VAL 73 0.0024
ASP 74 0.0035
ASP 75 0.0044
MET 76 0.0038
PRO 77 0.0049
ASN 78 0.0061
ALA 79 0.0054
LEU 80 0.0053
SER 81 0.0079
ALA 82 0.0093
LEU 83 0.0073
SER 84 0.0054
ASP 85 0.0066
LEU 86 0.0072
HIS 87 0.0052
ALA 88 0.0038
HIS 89 0.0044
LYS 90 0.0057
LEU 91 0.0053
ARG 92 0.0034
VAL 93 0.0036
ASP 94 0.0034
PRO 95 0.0028
VAL 96 0.0045
ASN 97 0.0039
PHE 98 0.0036
LYS 99 0.0036
LEU 100 0.0038
LEU 101 0.0036
SER 102 0.0034
HIS 103 0.0036
CYS 104 0.0037
LEU 105 0.0031
LEU 106 0.0033
VAL 107 0.0033
THR 108 0.0034
LEU 109 0.0037
ALA 110 0.0038
ALA 111 0.0037
HIS 112 0.0040
LEU 113 0.0029
PRO 114 0.0033
ALA 115 0.0039
GLU 116 0.0031
PHE 117 0.0026
THR 118 0.0035
PRO 119 0.0037
ALA 120 0.0035
VAL 121 0.0024
HIS 122 0.0022
ALA 123 0.0024
SER 124 0.0020
LEU 125 0.0015
ASP 126 0.0017
LYS 127 0.0019
PHE 128 0.0013
LEU 129 0.0016
ALA 130 0.0020
SER 131 0.0024
VAL 132 0.0021
SER 133 0.0017
THR 134 0.0020
VAL 135 0.0028
LEU 136 0.0028
THR 137 0.0022
SER 138 0.0032
LYS 139 0.0035
TYR 140 0.0028
ARG 141 0.0039
VAL 1 0.0088
HIS 2 0.0091
LEU 3 0.0076
THR 4 0.0086
PRO 5 0.0085
GLU 6 0.0078
GLU 7 0.0058
LYS 8 0.0052
SER 9 0.0058
ALA 10 0.0041
VAL 11 0.0036
THR 12 0.0048
ALA 13 0.0052
LEU 14 0.0036
TRP 15 0.0033
GLY 16 0.0049
LYS 17 0.0069
VAL 18 0.0060
ASN 19 0.0074
VAL 20 0.0073
ASP 21 0.0082
GLU 22 0.0070
VAL 23 0.0053
GLY 24 0.0045
GLY 25 0.0040
GLU 26 0.0037
ALA 27 0.0035
LEU 28 0.0033
GLY 29 0.0029
ARG 30 0.0029
LEU 31 0.0029
LEU 32 0.0030
VAL 33 0.0029
VAL 34 0.0029
TYR 35 0.0028
PRO 36 0.0028
TRP 37 0.0029
THR 38 0.0033
GLN 39 0.0035
ARG 40 0.0038
PHE 41 0.0046
PHE 42 0.0054
GLU 43 0.0055
SER 44 0.0075
PHE 45 0.0071
GLY 46 0.0068
ASP 47 0.0052
LEU 48 0.0034
SER 49 0.0043
THR 50 0.0040
PRO 51 0.0043
ASP 52 0.0048
ALA 53 0.0032
VAL 54 0.0031
MET 55 0.0051
GLY 56 0.0061
ASN 57 0.0060
PRO 58 0.0078
LYS 59 0.0074
VAL 60 0.0060
LYS 61 0.0072
ALA 62 0.0085
HIS 63 0.0073
GLY 64 0.0064
LYS 65 0.0075
LYS 66 0.0069
VAL 67 0.0047
LEU 68 0.0049
GLY 69 0.0056
ALA 70 0.0038
PHE 71 0.0028
SER 72 0.0045
ASP 73 0.0027
GLY 74 0.0025
LEU 75 0.0023
ALA 76 0.0037
HIS 77 0.0046
LEU 78 0.0031
ASP 79 0.0053
ASN 80 0.0069
LEU 81 0.0053
LYS 82 0.0063
GLY 83 0.0077
THR 84 0.0068
PHE 85 0.0067
ALA 86 0.0082
THR 87 0.0094
LEU 88 0.0084
SER 89 0.0070
GLU 90 0.0079
LEU 91 0.0085
HIS 92 0.0078
CYS 93 0.0072
ASP 94 0.0080
LYS 95 0.0090
LEU 96 0.0087
HIS 97 0.0059
VAL 98 0.0053
ASP 99 0.0049
PRO 100 0.0043
GLU 101 0.0045
ASN 102 0.0048
PHE 103 0.0043
ARG 104 0.0046
LEU 105 0.0029
LEU 106 0.0029
GLY 107 0.0025
ASN 108 0.0022
VAL 109 0.0023
LEU 110 0.0022
VAL 111 0.0017
CYS 112 0.0017
VAL 113 0.0014
LEU 114 0.0013
ALA 115 0.0017
HIS 116 0.0022
HIS 117 0.0024
PHE 118 0.0027
GLY 119 0.0031
LYS 120 0.0034
GLU 121 0.0033
PHE 122 0.0017
THR 123 0.0023
PRO 124 0.0023
PRO 125 0.0011
VAL 126 0.0007
GLN 127 0.0013
ALA 128 0.0018
ALA 129 0.0018
TYR 130 0.0015
GLN 131 0.0018
LYS 132 0.0020
VAL 133 0.0019
VAL 134 0.0024
ALA 135 0.0028
GLY 136 0.0028
VAL 137 0.0039
ALA 138 0.0042
ASN 139 0.0040
ALA 140 0.0048
LEU 141 0.0053
ALA 142 0.0052
HIS 143 0.0057
LYS 144 0.0075
TYR 145 0.0060
HIS 146 0.0071
CYS 92 0.0023
PRO 93 0.0020
LYS 94 0.0020
PRO 95 0.0017
PRO 96 0.0016
GLU 97 0.0020
ILE 98 0.0022
ALA 99 0.0026
HIS 100 0.0014
GLY 101 0.0010
TYR 102 0.0010
VAL 103 0.0007
GLU 104 0.0011
HIS 105 0.0009
SER 106 0.0013
VAL 107 0.0014
ARG 108 0.0005
TYR 109 0.0006
GLN 110 0.0008
CYS 111 0.0010
LYS 112 0.0011
ASN 113 0.0014
TYR 114 0.0016
TYR 115 0.0014
LYS 116 0.0023
LEU 117 0.0018
ARG 118 0.0023
THR 119 0.0021
GLU 120 0.0020
GLY 121 0.0015
ASP 122 0.0008
GLY 123 0.0006
VAL 124 0.0009
TYR 125 0.0010
THR 126 0.0023
LEU 127 0.0031
ASN 128 0.0045
ASN 129 0.0059
GLU 130 0.0059
LYS 131 0.0046
GLN 132 0.0039
TRP 133 0.0025
ILE 134 0.0028
ASN 135 0.0019
LYS 136 0.0028
ALA 137 0.0023
VAL 138 0.0031
GLY 139 0.0035
ASP 140 0.0025
LYS 141 0.0023
LEU 142 0.0019
PRO 143 0.0016
GLU 144 0.0018
CYS 145 0.0017
GLU 146 0.0022
ALA 147 0.0025
VAL 148 0.0018
CYS 149 0.0017
GLY 150 0.0014
LYS 151 0.0013
PRO 152 0.0011
LYS 153 0.0011
ASN 154 0.0008
PRO 155 0.0008
ALA 156 0.0008
ASN 157 0.0006
ILE 158 0.0028
LEU 159 0.0028
GLY 160 0.0024
GLY 161 0.0026
HIS 162 0.0023
LEU 163 0.0035
ASP 164 0.0022
ALA 165 0.0022
LYS 166 0.0020
GLY 167 0.0023
SER 168 0.0019
PHE 169 0.0021
PRO 170 0.0025
TRP 171 0.0026
GLN 172 0.0027
ALA 173 0.0021
LYS 174 0.0021
MET 175 0.0017
VAL 176 0.0018
SER 177 0.0016
HIS 178 0.0017
HIS 179 0.0023
ASN 180 0.0025
LEU 181 0.0027
THR 182 0.0026
THR 183 0.0025
GLY 184 0.0024
ALA 185 0.0022
THR 186 0.0021
LEU 187 0.0018
ILE 188 0.0023
ASN 189 0.0022
GLU 190 0.0015
GLN 191 0.0020
TRP 192 0.0014
LEU 193 0.0005
LEU 194 0.0011
THR 195 0.0011
THR 196 0.0012
ALA 197 0.0013
LYS 198 0.0018
ASN 199 0.0016
LEU 200 0.0012
PHE 201 0.0016
LEU 202 0.0021
ASN 203 0.0023
HIS 204 0.0031
SER 205 0.0033
GLU 206 0.0048
ASN 207 0.0036
ALA 208 0.0023
THR 209 0.0045
ALA 210 0.0052
LYS 211 0.0066
ASP 212 0.0045
ILE 213 0.0032
ALA 214 0.0037
PRO 215 0.0046
THR 216 0.0037
LEU 217 0.0026
THR 218 0.0029
LEU 219 0.0018
TYR 220 0.0019
VAL 221 0.0013
GLY 222 0.0025
LYS 223 0.0043
LYS 224 0.0047
GLN 225 0.0032
LEU 226 0.0036
VAL 227 0.0031
GLU 228 0.0049
ILE 229 0.0046
GLU 230 0.0051
LYS 231 0.0046
VAL 232 0.0037
VAL 233 0.0033
LEU 234 0.0025
HIS 235 0.0022
PRO 236 0.0007
ASN 237 0.0014
TYR 238 0.0018
SER 239 0.0033
GLN 240 0.0033
VAL 241 0.0022
ASP 242 0.0019
ILE 243 0.0004
GLY 244 0.0012
LEU 245 0.0020
ILE 246 0.0024
LYS 247 0.0034
LEU 248 0.0036
LYS 249 0.0050
GLN 250 0.0046
LYS 251 0.0035
VAL 252 0.0005
SER 253 0.0004
VAL 254 0.0005
ASN 255 0.0008
GLU 256 0.0014
ARG 257 0.0016
VAL 258 0.0011
MET 259 0.0011
PRO 260 0.0022
ILE 261 0.0016
CYS 262 0.0019
LEU 263 0.0027
PRO 264 0.0028
SER 265 0.0039
LYS 266 0.0037
ASP 267 0.0031
TYR 268 0.0037
ALA 269 0.0034
GLU 270 0.0036
VAL 271 0.0032
GLY 272 0.0035
ARG 273 0.0031
VAL 274 0.0023
GLY 275 0.0018
TYR 276 0.0013
VAL 277 0.0016
SER 278 0.0019
GLY 279 0.0024
TRP 280 0.0031
GLY 281 0.0031
ARG 282 0.0032
ASN 283 0.0029
ALA 284 0.0030
ASN 285 0.0035
PHE 286 0.0034
LYS 287 0.0039
PHE 288 0.0041
THR 289 0.0041
ASP 290 0.0046
HIS 291 0.0043
LEU 292 0.0036
LYS 293 0.0027
TYR 294 0.0017
VAL 295 0.0009
MET 296 0.0006
LEU 297 0.0010
PRO 298 0.0020
VAL 299 0.0026
ALA 300 0.0042
ASP 301 0.0058
GLN 302 0.0048
ASP 303 0.0055
GLN 304 0.0056
CYS 305 0.0034
ILE 306 0.0030
ARG 307 0.0046
HIS 308 0.0038
TYR 309 0.0028
GLU 310 0.0028
GLY 311 0.0031
SER 312 0.0025
THR 313 0.0036
VAL 314 0.0035
PRO 315 0.0042
GLU 316 0.0053
LYS 317 0.0041
LYS 318 0.0041
THR 319 0.0050
PRO 320 0.0047
LYS 321 0.0043
SER 322 0.0035
PRO 323 0.0048
VAL 324 0.0042
GLY 325 0.0044
VAL 326 0.0033
GLN 327 0.0022
PRO 328 0.0014
ILE 329 0.0020
LEU 330 0.0022
ASN 331 0.0035
GLU 332 0.0033
HIS 333 0.0036
THR 334 0.0028
PHE 335 0.0024
CYS 336 0.0018
ALA 337 0.0017
GLY 338 0.0017
MET 339 0.0016
SER 340 0.0017
LYS 341 0.0026
TYR 342 0.0029
GLN 343 0.0022
GLU 344 0.0020
ASP 345 0.0014
THR 346 0.0017
CYS 347 0.0023
TYR 348 0.0030
GLY 349 0.0032
ASP 350 0.0024
ALA 351 0.0027
GLY 352 0.0030
SER 353 0.0022
ALA 354 0.0020
PHE 355 0.0015
ALA 356 0.0019
VAL 357 0.0024
HIS 358 0.0027
ASP 359 0.0048
LEU 360 0.0058
GLU 361 0.0074
GLU 362 0.0062
ASP 363 0.0042
THR 364 0.0026
TRP 365 0.0020
TYR 366 0.0025
ALA 367 0.0025
THR 368 0.0026
GLY 369 0.0024
ILE 370 0.0026
LEU 371 0.0024
SER 372 0.0018
PHE 373 0.0016
ASP 374 0.0018
LYS 375 0.0022
SER 376 0.0018
CYS 377 0.0021
ALA 378 0.0025
VAL 379 0.0025
ALA 380 0.0027
GLU 381 0.0024
TYR 382 0.0015
GLY 383 0.0012
VAL 384 0.0012
TYR 385 0.0018
VAL 386 0.0028
LYS 387 0.0033
VAL 388 0.0027
THR 389 0.0029
SER 390 0.0018
ILE 391 0.0008
GLN 392 0.0016
ASP 393 0.0026
TRP 394 0.0025
VAL 395 0.0023
GLN 396 0.0082
LYS 397 0.0103
THR 398 0.0096
ILE 399 0.0101
ALA 400 0.0154
GLU 401 0.0162
ALA 86 0.0081
ASP 87 0.0060
GLU 88 0.0060
SER 89 0.0046
LEU 90 0.0044
LYS 91 0.0057
ASP 92 0.0075
ALA 93 0.0081
ILE 94 0.0095
LYS 95 0.0186
ASP 96 0.0202
PRO 97 0.0210
ALA 98 0.0186
LEU 99 0.0101
GLU 100 0.0095
ASN 101 0.0070
LYS 102 0.0056
GLU 103 0.0079
HIS 104 0.0052
ASP 105 0.0083
ILE 106 0.0125
GLY 107 0.0135
PRO 108 0.0119
ARG 109 0.0071
GLU 110 0.0034
GLN 111 0.0048
VAL 112 0.0045
ASN 113 0.0057
PHE 114 0.0041
GLN 115 0.0042
LEU 116 0.0028
LEU 117 0.0023
ASP 118 0.0039
LYS 119 0.0057
ASN 120 0.0046
ASN 121 0.0031
GLU 122 0.0018
THR 123 0.0017
GLN 124 0.0027
TYR 125 0.0039
TYR 126 0.0030
HIS 127 0.0024
PHE 128 0.0023
PHE 129 0.0029
SER 130 0.0031
ILE 131 0.0028
LYS 132 0.0035
ASP 133 0.0035
PRO 134 0.0070
ALA 135 0.0038
ASP 136 0.0034
VAL 137 0.0021
TYR 138 0.0052
TYR 139 0.0068
THR 140 0.0105
LYS 141 0.0135
LYS 142 0.0083
LYS 143 0.0068
ALA 144 0.0052
GLU 145 0.0044
VAL 146 0.0028
GLU 147 0.0025
LEU 148 0.0019
ASP 149 0.0031
ILE 150 0.0015
ASN 151 0.0018
THR 152 0.0027
ALA 153 0.0025
SER 154 0.0036
THR 155 0.0031
TRP 156 0.0020
LYS 157 0.0023
LYS 158 0.0036
PHE 159 0.0025
GLU 160 0.0029
VAL 161 0.0021
TYR 162 0.0027
GLU 163 0.0023
ASN 164 0.0031
ASN 165 0.0041
GLN 166 0.0037
LYS 167 0.0033
LEU 168 0.0025
PRO 169 0.0025
VAL 170 0.0020
ARG 171 0.0019
LEU 172 0.0021
VAL 173 0.0028
SER 174 0.0026
TYR 175 0.0035
SER 176 0.0052
PRO 177 0.0074
VAL 178 0.0085
PRO 179 0.0097
GLU 180 0.0073
ASP 181 0.0053
HIS 182 0.0015
ALA 183 0.0016
TYR 184 0.0016
ILE 185 0.0016
ARG 186 0.0016
PHE 187 0.0016
PRO 188 0.0016
VAL 189 0.0015
SER 190 0.0077
ASP 191 0.0082
GLY 192 0.0079
THR 193 0.0054
GLN 194 0.0044
GLU 195 0.0030
LEU 196 0.0010
LYS 197 0.0022
ILE 198 0.0046
VAL 199 0.0044
SER 200 0.0028
SER 201 0.0033
THR 202 0.0045
GLN 203 0.0059
ILE 204 0.0078
ASP 205 0.0084
ASP 206 0.0103
GLY 207 0.0113
GLU 208 0.0106
GLU 209 0.0076
THR 210 0.0081
ASN 211 0.0070
TYR 212 0.0070
ASP 213 0.0089
TYR 214 0.0051
THR 215 0.0036
LYS 216 0.0020
LEU 217 0.0017
VAL 218 0.0033
PHE 219 0.0045
ALA 220 0.0067
LYS 221 0.0077
PRO 222 0.0087
ILE 223 0.0060
TYR 224 0.0079
ASN 225 0.0081
ASP 226 0.0081
PRO 227 0.0109
SER 228 0.0101
LEU 229 0.0077
VAL 1 0.0072
LEU 2 0.0065
SER 3 0.0054
PRO 4 0.0063
ALA 5 0.0054
ASP 6 0.0057
LYS 7 0.0081
THR 8 0.0090
ASN 9 0.0061
VAL 10 0.0058
LYS 11 0.0071
ALA 12 0.0072
ALA 13 0.0060
TRP 14 0.0065
GLY 15 0.0076
LYS 16 0.0070
VAL 17 0.0065
GLY 18 0.0088
ALA 19 0.0086
HIS 20 0.0059
ALA 21 0.0064
GLY 22 0.0061
GLU 23 0.0051
TYR 24 0.0059
GLY 25 0.0093
ALA 26 0.0090
GLU 27 0.0088
ALA 28 0.0087
LEU 29 0.0086
GLU 30 0.0084
ARG 31 0.0082
MET 32 0.0082
PHE 33 0.0084
LEU 34 0.0078
SER 35 0.0077
PHE 36 0.0074
PRO 37 0.0065
THR 38 0.0065
THR 39 0.0080
LYS 40 0.0076
THR 41 0.0037
TYR 42 0.0050
PHE 43 0.0066
PRO 44 0.0061
HIS 45 0.0089
PHE 46 0.0109
ASP 47 0.0136
LEU 48 0.0129
SER 49 0.0156
HIS 50 0.0166
GLY 51 0.0152
SER 52 0.0133
ALA 53 0.0113
GLN 54 0.0097
VAL 55 0.0110
LYS 56 0.0116
GLY 57 0.0050
HIS 58 0.0070
GLY 59 0.0058
LYS 60 0.0055
LYS 61 0.0078
VAL 62 0.0083
ALA 63 0.0070
ASP 64 0.0087
ALA 65 0.0073
LEU 66 0.0063
THR 67 0.0067
ASN 68 0.0068
ALA 69 0.0055
VAL 70 0.0050
ALA 71 0.0058
HIS 72 0.0055
VAL 73 0.0083
ASP 74 0.0092
ASP 75 0.0099
MET 76 0.0085
PRO 77 0.0090
ASN 78 0.0113
ALA 79 0.0112
LEU 80 0.0097
SER 81 0.0122
ALA 82 0.0139
LEU 83 0.0112
SER 84 0.0083
ASP 85 0.0094
LEU 86 0.0103
HIS 87 0.0080
ALA 88 0.0058
HIS 89 0.0068
LYS 90 0.0087
LEU 91 0.0085
ARG 92 0.0060
VAL 93 0.0063
ASP 94 0.0061
PRO 95 0.0051
VAL 96 0.0072
ASN 97 0.0066
PHE 98 0.0066
LYS 99 0.0068
LEU 100 0.0068
LEU 101 0.0067
SER 102 0.0068
HIS 103 0.0071
CYS 104 0.0070
LEU 105 0.0061
LEU 106 0.0060
VAL 107 0.0059
THR 108 0.0060
LEU 109 0.0061
ALA 110 0.0059
ALA 111 0.0059
HIS 112 0.0060
LEU 113 0.0020
PRO 114 0.0029
ALA 115 0.0040
GLU 116 0.0030
PHE 117 0.0025
THR 118 0.0038
PRO 119 0.0042
ALA 120 0.0033
VAL 121 0.0030
HIS 122 0.0032
ALA 123 0.0030
SER 124 0.0019
LEU 125 0.0016
ASP 126 0.0021
LYS 127 0.0022
PHE 128 0.0015
LEU 129 0.0031
ALA 130 0.0039
SER 131 0.0046
VAL 132 0.0039
SER 133 0.0031
THR 134 0.0036
VAL 135 0.0046
LEU 136 0.0042
THR 137 0.0038
SER 138 0.0056
LYS 139 0.0056
TYR 140 0.0043
ARG 141 0.0055
VAL 1 0.0174
HIS 2 0.0176
LEU 3 0.0138
THR 4 0.0158
PRO 5 0.0187
GLU 6 0.0168
GLU 7 0.0110
LYS 8 0.0121
SER 9 0.0128
ALA 10 0.0100
VAL 11 0.0069
THR 12 0.0097
ALA 13 0.0118
LEU 14 0.0087
TRP 15 0.0063
GLY 16 0.0100
LYS 17 0.0112
VAL 18 0.0088
ASN 19 0.0100
VAL 20 0.0096
ASP 21 0.0098
GLU 22 0.0075
VAL 23 0.0056
GLY 24 0.0048
GLY 25 0.0047
GLU 26 0.0046
ALA 27 0.0041
LEU 28 0.0037
GLY 29 0.0036
ARG 30 0.0038
LEU 31 0.0035
LEU 32 0.0034
VAL 33 0.0038
VAL 34 0.0039
TYR 35 0.0031
PRO 36 0.0024
TRP 37 0.0017
THR 38 0.0022
GLN 39 0.0024
ARG 40 0.0018
PHE 41 0.0039
PHE 42 0.0056
GLU 43 0.0070
SER 44 0.0085
PHE 45 0.0090
GLY 46 0.0101
ASP 47 0.0095
LEU 48 0.0074
SER 49 0.0052
THR 50 0.0047
PRO 51 0.0051
ASP 52 0.0076
ALA 53 0.0079
VAL 54 0.0067
MET 55 0.0080
GLY 56 0.0102
ASN 57 0.0092
PRO 58 0.0106
LYS 59 0.0097
VAL 60 0.0079
LYS 61 0.0086
ALA 62 0.0098
HIS 63 0.0081
GLY 64 0.0069
LYS 65 0.0083
LYS 66 0.0082
VAL 67 0.0050
LEU 68 0.0049
GLY 69 0.0063
ALA 70 0.0042
PHE 71 0.0022
SER 72 0.0049
ASP 73 0.0031
GLY 74 0.0019
LEU 75 0.0025
ALA 76 0.0038
HIS 77 0.0042
LEU 78 0.0020
ASP 79 0.0036
ASN 80 0.0052
LEU 81 0.0063
LYS 82 0.0066
GLY 83 0.0089
THR 84 0.0087
PHE 85 0.0077
ALA 86 0.0089
THR 87 0.0107
LEU 88 0.0093
SER 89 0.0098
GLU 90 0.0109
LEU 91 0.0109
HIS 92 0.0097
CYS 93 0.0097
ASP 94 0.0110
LYS 95 0.0116
LEU 96 0.0106
HIS 97 0.0078
VAL 98 0.0065
ASP 99 0.0059
PRO 100 0.0060
GLU 101 0.0054
ASN 102 0.0052
PHE 103 0.0058
ARG 104 0.0061
LEU 105 0.0049
LEU 106 0.0048
GLY 107 0.0044
ASN 108 0.0045
VAL 109 0.0047
LEU 110 0.0044
VAL 111 0.0042
CYS 112 0.0045
VAL 113 0.0034
LEU 114 0.0030
ALA 115 0.0046
HIS 116 0.0053
HIS 117 0.0051
PHE 118 0.0059
GLY 119 0.0072
LYS 120 0.0081
GLU 121 0.0086
PHE 122 0.0061
THR 123 0.0074
PRO 124 0.0076
PRO 125 0.0057
VAL 126 0.0038
GLN 127 0.0040
ALA 128 0.0044
ALA 129 0.0017
TYR 130 0.0028
GLN 131 0.0037
LYS 132 0.0033
VAL 133 0.0032
VAL 134 0.0048
ALA 135 0.0054
GLY 136 0.0051
VAL 137 0.0065
ALA 138 0.0056
ASN 139 0.0061
ALA 140 0.0075
LEU 141 0.0072
ALA 142 0.0068
HIS 143 0.0079
LYS 144 0.0095
TYR 145 0.0090
HIS 146 0.0107
CYS 92 0.0010
PRO 93 0.0010
LYS 94 0.0007
PRO 95 0.0007
PRO 96 0.0010
GLU 97 0.0012
ILE 98 0.0013
ALA 99 0.0018
HIS 100 0.0014
GLY 101 0.0013
TYR 102 0.0011
VAL 103 0.0010
GLU 104 0.0011
HIS 105 0.0010
SER 106 0.0011
VAL 107 0.0011
ARG 108 0.0012
TYR 109 0.0013
GLN 110 0.0016
CYS 111 0.0019
LYS 112 0.0023
ASN 113 0.0026
TYR 114 0.0025
TYR 115 0.0021
LYS 116 0.0026
LEU 117 0.0020
ARG 118 0.0018
THR 119 0.0017
GLU 120 0.0020
GLY 121 0.0018
ASP 122 0.0020
GLY 123 0.0017
VAL 124 0.0013
TYR 125 0.0018
THR 126 0.0020
LEU 127 0.0029
ASN 128 0.0032
ASN 129 0.0040
GLU 130 0.0040
LYS 131 0.0040
GLN 132 0.0028
TRP 133 0.0025
ILE 134 0.0020
ASN 135 0.0016
LYS 136 0.0013
ALA 137 0.0018
VAL 138 0.0023
GLY 139 0.0021
ASP 140 0.0025
LYS 141 0.0023
LEU 142 0.0021
PRO 143 0.0020
GLU 144 0.0023
CYS 145 0.0025
GLU 146 0.0025
ALA 147 0.0030
VAL 148 0.0018
CYS 149 0.0018
GLY 150 0.0017
LYS 151 0.0015
PRO 152 0.0015
LYS 153 0.0020
ASN 154 0.0021
PRO 155 0.0019
ALA 156 0.0018
ASN 157 0.0005
ILE 158 0.0040
LEU 159 0.0036
GLY 160 0.0028
GLY 161 0.0030
HIS 162 0.0028
LEU 163 0.0042
ASP 164 0.0036
ALA 165 0.0037
LYS 166 0.0037
GLY 167 0.0038
SER 168 0.0035
PHE 169 0.0036
PRO 170 0.0039
TRP 171 0.0039
GLN 172 0.0047
ALA 173 0.0032
LYS 174 0.0027
MET 175 0.0014
VAL 176 0.0014
SER 177 0.0010
HIS 178 0.0023
HIS 179 0.0028
ASN 180 0.0025
LEU 181 0.0026
THR 182 0.0030
THR 183 0.0031
GLY 184 0.0034
ALA 185 0.0033
THR 186 0.0036
LEU 187 0.0034
ILE 188 0.0040
ASN 189 0.0044
GLU 190 0.0039
GLN 191 0.0039
TRP 192 0.0028
LEU 193 0.0014
LEU 194 0.0019
THR 195 0.0017
THR 196 0.0024
ALA 197 0.0020
LYS 198 0.0015
ASN 199 0.0013
LEU 200 0.0003
PHE 201 0.0005
LEU 202 0.0012
ASN 203 0.0023
HIS 204 0.0053
SER 205 0.0060
GLU 206 0.0060
ASN 207 0.0087
ALA 208 0.0079
THR 209 0.0085
ALA 210 0.0072
LYS 211 0.0090
ASP 212 0.0083
ILE 213 0.0062
ALA 214 0.0061
PRO 215 0.0070
THR 216 0.0061
LEU 217 0.0042
THR 218 0.0036
LEU 219 0.0017
TYR 220 0.0011
VAL 221 0.0010
GLY 222 0.0026
LYS 223 0.0042
LYS 224 0.0045
GLN 225 0.0027
LEU 226 0.0036
VAL 227 0.0037
GLU 228 0.0066
ILE 229 0.0060
GLU 230 0.0070
LYS 231 0.0060
VAL 232 0.0042
VAL 233 0.0036
LEU 234 0.0021
HIS 235 0.0024
PRO 236 0.0030
ASN 237 0.0041
TYR 238 0.0031
SER 239 0.0047
GLN 240 0.0055
VAL 241 0.0045
ASP 242 0.0034
ILE 243 0.0020
GLY 244 0.0009
LEU 245 0.0024
ILE 246 0.0030
LYS 247 0.0048
LEU 248 0.0050
LYS 249 0.0070
GLN 250 0.0071
LYS 251 0.0062
VAL 252 0.0026
SER 253 0.0027
VAL 254 0.0027
ASN 255 0.0025
GLU 256 0.0027
ARG 257 0.0023
VAL 258 0.0021
MET 259 0.0026
PRO 260 0.0035
ILE 261 0.0021
CYS 262 0.0029
LEU 263 0.0048
PRO 264 0.0055
SER 265 0.0079
LYS 266 0.0079
ASP 267 0.0066
TYR 268 0.0067
ALA 269 0.0056
GLU 270 0.0058
VAL 271 0.0047
GLY 272 0.0057
ARG 273 0.0054
VAL 274 0.0043
GLY 275 0.0033
TYR 276 0.0026
VAL 277 0.0030
SER 278 0.0034
GLY 279 0.0040
TRP 280 0.0049
GLY 281 0.0047
ARG 282 0.0047
ASN 283 0.0040
ALA 284 0.0048
ASN 285 0.0053
PHE 286 0.0052
LYS 287 0.0058
PHE 288 0.0060
THR 289 0.0060
ASP 290 0.0066
HIS 291 0.0063
LEU 292 0.0053
LYS 293 0.0038
TYR 294 0.0025
VAL 295 0.0011
MET 296 0.0011
LEU 297 0.0016
PRO 298 0.0030
VAL 299 0.0038
ALA 300 0.0050
ASP 301 0.0071
GLN 302 0.0057
ASP 303 0.0062
GLN 304 0.0060
CYS 305 0.0026
ILE 306 0.0017
ARG 307 0.0036
HIS 308 0.0045
TYR 309 0.0033
GLU 310 0.0035
GLY 311 0.0026
SER 312 0.0016
THR 313 0.0052
VAL 314 0.0067
PRO 315 0.0083
GLU 316 0.0086
LYS 317 0.0052
LYS 318 0.0055
THR 319 0.0072
PRO 320 0.0076
LYS 321 0.0071
SER 322 0.0068
PRO 323 0.0101
VAL 324 0.0079
GLY 325 0.0086
VAL 326 0.0069
GLN 327 0.0050
PRO 328 0.0030
ILE 329 0.0031
LEU 330 0.0023
ASN 331 0.0041
GLU 332 0.0046
HIS 333 0.0054
THR 334 0.0039
PHE 335 0.0029
CYS 336 0.0015
ALA 337 0.0017
GLY 338 0.0022
MET 339 0.0027
SER 340 0.0017
LYS 341 0.0025
TYR 342 0.0027
GLN 343 0.0025
GLU 344 0.0020
ASP 345 0.0018
THR 346 0.0027
CYS 347 0.0036
TYR 348 0.0047
GLY 349 0.0048
ASP 350 0.0037
ALA 351 0.0043
GLY 352 0.0046
SER 353 0.0036
ALA 354 0.0033
PHE 355 0.0027
ALA 356 0.0033
VAL 357 0.0045
HIS 358 0.0051
ASP 359 0.0091
LEU 360 0.0113
GLU 361 0.0140
GLU 362 0.0109
ASP 363 0.0073
THR 364 0.0041
TRP 365 0.0031
TYR 366 0.0041
ALA 367 0.0040
THR 368 0.0044
GLY 369 0.0041
ILE 370 0.0043
LEU 371 0.0037
SER 372 0.0031
PHE 373 0.0031
ASP 374 0.0032
LYS 375 0.0040
SER 376 0.0039
CYS 377 0.0041
ALA 378 0.0050
VAL 379 0.0055
ALA 380 0.0057
GLU 381 0.0047
TYR 382 0.0027
GLY 383 0.0019
VAL 384 0.0014
TYR 385 0.0025
VAL 386 0.0045
LYS 387 0.0054
VAL 388 0.0043
THR 389 0.0050
SER 390 0.0049
ILE 391 0.0036
GLN 392 0.0037
ASP 393 0.0037
TRP 394 0.0027
VAL 395 0.0025
GLN 396 0.0066
LYS 397 0.0060
THR 398 0.0062
ILE 399 0.0082
ALA 400 0.0118
GLU 401 0.0128
ALA 86 0.0293
ASP 87 0.0226
GLU 88 0.0229
SER 89 0.0166
LEU 90 0.0151
LYS 91 0.0182
ASP 92 0.0248
ALA 93 0.0277
ILE 94 0.0312
LYS 95 0.0623
ASP 96 0.0688
PRO 97 0.0723
ALA 98 0.0645
LEU 99 0.0351
GLU 100 0.0338
ASN 101 0.0258
LYS 102 0.0169
GLU 103 0.0259
HIS 104 0.0172
ASP 105 0.0290
ILE 106 0.0434
GLY 107 0.0474
PRO 108 0.0431
ARG 109 0.0267
GLU 110 0.0121
GLN 111 0.0174
VAL 112 0.0164
ASN 113 0.0209
PHE 114 0.0157
GLN 115 0.0164
LEU 116 0.0112
LEU 117 0.0099
ASP 118 0.0113
LYS 119 0.0167
ASN 120 0.0148
ASN 121 0.0115
GLU 122 0.0069
THR 123 0.0055
GLN 124 0.0070
TYR 125 0.0098
TYR 126 0.0087
HIS 127 0.0073
PHE 128 0.0073
PHE 129 0.0091
SER 130 0.0104
ILE 131 0.0106
LYS 132 0.0136
ASP 133 0.0141
PRO 134 0.0260
ALA 135 0.0146
ASP 136 0.0133
VAL 137 0.0078
TYR 138 0.0194
TYR 139 0.0253
THR 140 0.0383
LYS 141 0.0496
LYS 142 0.0300
LYS 143 0.0245
ALA 144 0.0185
GLU 145 0.0156
VAL 146 0.0095
GLU 147 0.0088
LEU 148 0.0072
ASP 149 0.0119
ILE 150 0.0064
ASN 151 0.0077
THR 152 0.0103
ALA 153 0.0094
SER 154 0.0129
THR 155 0.0107
TRP 156 0.0071
LYS 157 0.0077
LYS 158 0.0149
PHE 159 0.0106
GLU 160 0.0119
VAL 161 0.0087
TYR 162 0.0107
GLU 163 0.0087
ASN 164 0.0114
ASN 165 0.0157
GLN 166 0.0146
LYS 167 0.0133
LEU 168 0.0103
PRO 169 0.0105
VAL 170 0.0083
ARG 171 0.0078
LEU 172 0.0075
VAL 173 0.0094
SER 174 0.0091
TYR 175 0.0119
SER 176 0.0169
PRO 177 0.0232
VAL 178 0.0256
PRO 179 0.0294
GLU 180 0.0228
ASP 181 0.0161
HIS 182 0.0051
ALA 183 0.0053
TYR 184 0.0051
ILE 185 0.0052
ARG 186 0.0051
PHE 187 0.0053
PRO 188 0.0052
VAL 189 0.0050
SER 190 0.0269
ASP 191 0.0290
GLY 192 0.0283
THR 193 0.0189
GLN 194 0.0161
GLU 195 0.0114
LEU 196 0.0035
LYS 197 0.0077
ILE 198 0.0167
VAL 199 0.0164
SER 200 0.0102
SER 201 0.0113
THR 202 0.0151
GLN 203 0.0194
ILE 204 0.0262
ASP 205 0.0276
ASP 206 0.0330
GLY 207 0.0373
GLU 208 0.0358
GLU 209 0.0256
THR 210 0.0273
ASN 211 0.0241
TYR 212 0.0234
ASP 213 0.0304
TYR 214 0.0160
THR 215 0.0118
LYS 216 0.0067
LEU 217 0.0070
VAL 218 0.0128
PHE 219 0.0164
ALA 220 0.0244
LYS 221 0.0271
PRO 222 0.0312
ILE 223 0.0213
TYR 224 0.0285
ASN 225 0.0299
ASP 226 0.0302
PRO 227 0.0410
SER 228 0.0386
LEU 229 0.0302

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 72 ---

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