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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 55 ---

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 = 0.0576
VAL 1 0.0017
LEU 2 0.0017
SER 3 0.0014
PRO 4 0.0013
ALA 5 0.0016
ASP 6 0.0019
LYS 7 0.0019
THR 8 0.0019
ASN 9 0.0021
VAL 10 0.0030
LYS 11 0.0033
ALA 12 0.0033
ALA 13 0.0040
TRP 14 0.0047
GLY 15 0.0048
LYS 16 0.0053
VAL 17 0.0078
GLY 18 0.0102
ALA 19 0.0129
HIS 20 0.0115
ALA 21 0.0096
GLY 22 0.0118
GLU 23 0.0117
TYR 24 0.0085
GLY 25 0.0063
ALA 26 0.0056
GLU 27 0.0056
ALA 28 0.0035
LEU 29 0.0023
GLU 30 0.0036
ARG 31 0.0039
MET 32 0.0031
PHE 33 0.0051
LEU 34 0.0066
SER 35 0.0061
PHE 36 0.0067
PRO 37 0.0085
THR 38 0.0095
THR 39 0.0073
LYS 40 0.0075
THR 41 0.0130
TYR 42 0.0112
PHE 43 0.0086
PRO 44 0.0127
HIS 45 0.0111
PHE 46 0.0058
ASP 47 0.0070
LEU 48 0.0081
SER 49 0.0174
HIS 50 0.0215
GLY 51 0.0207
SER 52 0.0144
ALA 53 0.0149
GLN 54 0.0083
VAL 55 0.0086
LYS 56 0.0167
GLY 57 0.0160
HIS 58 0.0121
GLY 59 0.0097
LYS 60 0.0140
LYS 61 0.0140
VAL 62 0.0091
ALA 63 0.0093
ASP 64 0.0134
ALA 65 0.0069
LEU 66 0.0056
THR 67 0.0054
ASN 68 0.0058
ALA 69 0.0050
VAL 70 0.0040
ALA 71 0.0044
HIS 72 0.0043
VAL 73 0.0037
ASP 74 0.0043
ASP 75 0.0040
MET 76 0.0033
PRO 77 0.0033
ASN 78 0.0039
ALA 79 0.0034
LEU 80 0.0028
SER 81 0.0052
ALA 82 0.0053
LEU 83 0.0044
SER 84 0.0054
ASP 85 0.0071
LEU 86 0.0066
HIS 87 0.0060
ALA 88 0.0071
HIS 89 0.0095
LYS 90 0.0103
LEU 91 0.0092
ARG 92 0.0081
VAL 93 0.0067
ASP 94 0.0054
PRO 95 0.0043
VAL 96 0.0033
ASN 97 0.0040
PHE 98 0.0034
LYS 99 0.0029
LEU 100 0.0026
LEU 101 0.0020
SER 102 0.0019
HIS 103 0.0014
CYS 104 0.0015
LEU 105 0.0021
LEU 106 0.0016
VAL 107 0.0027
THR 108 0.0037
LEU 109 0.0040
ALA 110 0.0040
ALA 111 0.0054
HIS 112 0.0063
LEU 113 0.0053
PRO 114 0.0048
ALA 115 0.0049
GLU 116 0.0040
PHE 117 0.0025
THR 118 0.0015
PRO 119 0.0005
ALA 120 0.0015
VAL 121 0.0017
HIS 122 0.0012
ALA 123 0.0011
SER 124 0.0017
LEU 125 0.0016
ASP 126 0.0011
LYS 127 0.0016
PHE 128 0.0019
LEU 129 0.0013
ALA 130 0.0018
SER 131 0.0025
VAL 132 0.0021
SER 133 0.0019
THR 134 0.0027
VAL 135 0.0032
LEU 136 0.0031
THR 137 0.0028
SER 138 0.0040
LYS 139 0.0051
TYR 140 0.0052
ARG 141 0.0070
VAL 1 0.0099
HIS 2 0.0105
LEU 3 0.0086
THR 4 0.0097
PRO 5 0.0099
GLU 6 0.0083
GLU 7 0.0060
LYS 8 0.0060
SER 9 0.0025
ALA 10 0.0018
VAL 11 0.0015
THR 12 0.0018
ALA 13 0.0009
LEU 14 0.0004
TRP 15 0.0015
GLY 16 0.0019
LYS 17 0.0035
VAL 18 0.0025
ASN 19 0.0022
VAL 20 0.0027
ASP 21 0.0027
GLU 22 0.0018
VAL 23 0.0013
GLY 24 0.0018
GLY 25 0.0027
GLU 26 0.0018
ALA 27 0.0015
LEU 28 0.0023
GLY 29 0.0026
ARG 30 0.0020
LEU 31 0.0020
LEU 32 0.0030
VAL 33 0.0030
VAL 34 0.0025
TYR 35 0.0018
PRO 36 0.0024
TRP 37 0.0017
THR 38 0.0016
GLN 39 0.0027
ARG 40 0.0025
PHE 41 0.0037
PHE 42 0.0055
GLU 43 0.0068
SER 44 0.0084
PHE 45 0.0091
GLY 46 0.0104
ASP 47 0.0104
LEU 48 0.0084
SER 49 0.0094
THR 50 0.0093
PRO 51 0.0077
ASP 52 0.0086
ALA 53 0.0094
VAL 54 0.0077
MET 55 0.0070
GLY 56 0.0088
ASN 57 0.0084
PRO 58 0.0084
LYS 59 0.0078
VAL 60 0.0061
LYS 61 0.0056
ALA 62 0.0067
HIS 63 0.0057
GLY 64 0.0041
LYS 65 0.0035
LYS 66 0.0034
VAL 67 0.0027
LEU 68 0.0018
GLY 69 0.0020
ALA 70 0.0014
PHE 71 0.0007
SER 72 0.0012
ASP 73 0.0056
GLY 74 0.0049
LEU 75 0.0055
ALA 76 0.0072
HIS 77 0.0081
LEU 78 0.0071
ASP 79 0.0088
ASN 80 0.0087
LEU 81 0.0062
LYS 82 0.0052
GLY 83 0.0071
THR 84 0.0083
PHE 85 0.0072
ALA 86 0.0073
THR 87 0.0091
LEU 88 0.0083
SER 89 0.0065
GLU 90 0.0093
LEU 91 0.0100
HIS 92 0.0072
CYS 93 0.0070
ASP 94 0.0102
LYS 95 0.0114
LEU 96 0.0090
HIS 97 0.0045
VAL 98 0.0033
ASP 99 0.0026
PRO 100 0.0017
GLU 101 0.0012
ASN 102 0.0011
PHE 103 0.0015
ARG 104 0.0015
LEU 105 0.0009
LEU 106 0.0011
GLY 107 0.0014
ASN 108 0.0011
VAL 109 0.0011
LEU 110 0.0014
VAL 111 0.0015
CYS 112 0.0014
VAL 113 0.0021
LEU 114 0.0028
ALA 115 0.0029
HIS 116 0.0029
HIS 117 0.0035
PHE 118 0.0040
GLY 119 0.0041
LYS 120 0.0046
GLU 121 0.0038
PHE 122 0.0031
THR 123 0.0025
PRO 124 0.0019
PRO 125 0.0026
VAL 126 0.0030
GLN 127 0.0023
ALA 128 0.0024
ALA 129 0.0021
TYR 130 0.0019
GLN 131 0.0018
LYS 132 0.0027
VAL 133 0.0030
VAL 134 0.0030
ALA 135 0.0031
GLY 136 0.0040
VAL 137 0.0041
ALA 138 0.0026
ASN 139 0.0018
ALA 140 0.0027
LEU 141 0.0038
ALA 142 0.0034
HIS 143 0.0040
LYS 144 0.0062
TYR 145 0.0059
HIS 146 0.0073
CYS 92 0.0016
PRO 93 0.0015
LYS 94 0.0014
PRO 95 0.0018
PRO 96 0.0023
GLU 97 0.0027
ILE 98 0.0033
ALA 99 0.0040
HIS 100 0.0020
GLY 101 0.0022
TYR 102 0.0019
VAL 103 0.0018
GLU 104 0.0024
HIS 105 0.0017
SER 106 0.0022
VAL 107 0.0020
ARG 108 0.0029
TYR 109 0.0029
GLN 110 0.0032
CYS 111 0.0033
LYS 112 0.0034
ASN 113 0.0037
TYR 114 0.0038
TYR 115 0.0036
LYS 116 0.0048
LEU 117 0.0047
ARG 118 0.0054
THR 119 0.0053
GLU 120 0.0055
GLY 121 0.0047
ASP 122 0.0044
GLY 123 0.0036
VAL 124 0.0047
TYR 125 0.0025
THR 126 0.0037
LEU 127 0.0043
ASN 128 0.0066
ASN 129 0.0091
GLU 130 0.0085
LYS 131 0.0070
GLN 132 0.0037
TRP 133 0.0014
ILE 134 0.0018
ASN 135 0.0037
LYS 136 0.0053
ALA 137 0.0061
VAL 138 0.0046
GLY 139 0.0023
ASP 140 0.0038
LYS 141 0.0041
LEU 142 0.0037
PRO 143 0.0036
GLU 144 0.0039
CYS 145 0.0035
GLU 146 0.0040
ALA 147 0.0038
VAL 148 0.0018
CYS 149 0.0011
GLY 150 0.0011
LYS 151 0.0015
PRO 152 0.0013
LYS 153 0.0018
ASN 154 0.0016
PRO 155 0.0016
ALA 156 0.0021
ASN 157 0.0017
ILE 158 0.0015
LEU 159 0.0011
GLY 160 0.0011
GLY 161 0.0011
HIS 162 0.0013
LEU 163 0.0018
ASP 164 0.0011
ALA 165 0.0011
LYS 166 0.0013
GLY 167 0.0011
SER 168 0.0013
PHE 169 0.0012
PRO 170 0.0010
TRP 171 0.0010
GLN 172 0.0014
ALA 173 0.0018
LYS 174 0.0021
MET 175 0.0026
VAL 176 0.0032
SER 177 0.0038
HIS 178 0.0046
HIS 179 0.0046
ASN 180 0.0028
LEU 181 0.0024
THR 182 0.0020
THR 183 0.0015
GLY 184 0.0010
ALA 185 0.0009
THR 186 0.0010
LEU 187 0.0014
ILE 188 0.0018
ASN 189 0.0027
GLU 190 0.0035
GLN 191 0.0042
TRP 192 0.0033
LEU 193 0.0020
LEU 194 0.0014
THR 195 0.0007
THR 196 0.0014
ALA 197 0.0022
LYS 198 0.0033
ASN 199 0.0026
LEU 200 0.0028
PHE 201 0.0041
LEU 202 0.0049
ASN 203 0.0063
HIS 204 0.0097
SER 205 0.0122
GLU 206 0.0123
ASN 207 0.0136
ALA 208 0.0106
THR 209 0.0083
ALA 210 0.0054
LYS 211 0.0078
ASP 212 0.0080
ILE 213 0.0066
ALA 214 0.0058
PRO 215 0.0073
THR 216 0.0070
LEU 217 0.0054
THR 218 0.0051
LEU 219 0.0040
TYR 220 0.0028
VAL 221 0.0017
GLY 222 0.0015
LYS 223 0.0031
LYS 224 0.0042
GLN 225 0.0036
LEU 226 0.0045
VAL 227 0.0044
GLU 228 0.0074
ILE 229 0.0060
GLU 230 0.0061
LYS 231 0.0043
VAL 232 0.0024
VAL 233 0.0015
LEU 234 0.0017
HIS 235 0.0035
PRO 236 0.0056
ASN 237 0.0059
TYR 238 0.0045
SER 239 0.0057
GLN 240 0.0058
VAL 241 0.0044
ASP 242 0.0031
ILE 243 0.0020
GLY 244 0.0008
LEU 245 0.0020
ILE 246 0.0028
LYS 247 0.0044
LEU 248 0.0052
LYS 249 0.0068
GLN 250 0.0072
LYS 251 0.0065
VAL 252 0.0025
SER 253 0.0020
VAL 254 0.0010
ASN 255 0.0015
GLU 256 0.0020
ARG 257 0.0018
VAL 258 0.0011
MET 259 0.0002
PRO 260 0.0005
ILE 261 0.0004
CYS 262 0.0005
LEU 263 0.0007
PRO 264 0.0006
SER 265 0.0007
LYS 266 0.0005
ASP 267 0.0007
TYR 268 0.0005
ALA 269 0.0006
GLU 270 0.0006
VAL 271 0.0007
GLY 272 0.0007
ARG 273 0.0007
VAL 274 0.0009
GLY 275 0.0009
TYR 276 0.0013
VAL 277 0.0013
SER 278 0.0013
GLY 279 0.0013
TRP 280 0.0012
GLY 281 0.0012
ARG 282 0.0011
ASN 283 0.0011
ALA 284 0.0011
ASN 285 0.0009
PHE 286 0.0014
LYS 287 0.0010
PHE 288 0.0013
THR 289 0.0012
ASP 290 0.0010
HIS 291 0.0016
LEU 292 0.0013
LYS 293 0.0012
TYR 294 0.0011
VAL 295 0.0010
MET 296 0.0009
LEU 297 0.0008
PRO 298 0.0008
VAL 299 0.0007
ALA 300 0.0012
ASP 301 0.0015
GLN 302 0.0010
ASP 303 0.0018
GLN 304 0.0020
CYS 305 0.0010
ILE 306 0.0006
ARG 307 0.0016
HIS 308 0.0019
TYR 309 0.0013
GLU 310 0.0005
GLY 311 0.0010
SER 312 0.0019
THR 313 0.0031
VAL 314 0.0038
PRO 315 0.0034
GLU 316 0.0035
LYS 317 0.0023
LYS 318 0.0016
THR 319 0.0010
PRO 320 0.0022
LYS 321 0.0023
SER 322 0.0032
PRO 323 0.0046
VAL 324 0.0044
GLY 325 0.0046
VAL 326 0.0039
GLN 327 0.0029
PRO 328 0.0022
ILE 329 0.0019
LEU 330 0.0010
ASN 331 0.0014
GLU 332 0.0020
HIS 333 0.0020
THR 334 0.0015
PHE 335 0.0009
CYS 336 0.0006
ALA 337 0.0007
GLY 338 0.0012
MET 339 0.0017
SER 340 0.0011
LYS 341 0.0013
TYR 342 0.0014
GLN 343 0.0011
GLU 344 0.0010
ASP 345 0.0008
THR 346 0.0007
CYS 347 0.0007
TYR 348 0.0009
GLY 349 0.0006
ASP 350 0.0006
ALA 351 0.0006
GLY 352 0.0004
SER 353 0.0004
ALA 354 0.0005
PHE 355 0.0007
ALA 356 0.0007
VAL 357 0.0010
HIS 358 0.0012
ASP 359 0.0014
LEU 360 0.0020
GLU 361 0.0022
GLU 362 0.0019
ASP 363 0.0018
THR 364 0.0008
TRP 365 0.0006
TYR 366 0.0003
ALA 367 0.0002
THR 368 0.0005
GLY 369 0.0006
ILE 370 0.0006
LEU 371 0.0008
SER 372 0.0009
PHE 373 0.0012
ASP 374 0.0012
LYS 375 0.0016
SER 376 0.0016
CYS 377 0.0016
ALA 378 0.0019
VAL 379 0.0022
ALA 380 0.0024
GLU 381 0.0020
TYR 382 0.0016
GLY 383 0.0016
VAL 384 0.0013
TYR 385 0.0011
VAL 386 0.0012
LYS 387 0.0009
VAL 388 0.0017
THR 389 0.0030
SER 390 0.0044
ILE 391 0.0041
GLN 392 0.0046
ASP 393 0.0066
TRP 394 0.0062
VAL 395 0.0050
GLN 396 0.0075
LYS 397 0.0086
THR 398 0.0069
ILE 399 0.0074
ALA 400 0.0096
GLU 401 0.0088
ALA 86 0.0030
ASP 87 0.0023
GLU 88 0.0030
SER 89 0.0032
LEU 90 0.0026
LYS 91 0.0031
ASP 92 0.0038
ALA 93 0.0034
ILE 94 0.0032
LYS 95 0.0042
ASP 96 0.0053
PRO 97 0.0057
ALA 98 0.0059
LEU 99 0.0044
GLU 100 0.0043
ASN 101 0.0041
LYS 102 0.0022
GLU 103 0.0018
HIS 104 0.0014
ASP 105 0.0025
ILE 106 0.0033
GLY 107 0.0044
PRO 108 0.0050
ARG 109 0.0039
GLU 110 0.0023
GLN 111 0.0026
VAL 112 0.0022
ASN 113 0.0029
PHE 114 0.0027
GLN 115 0.0034
LEU 116 0.0032
LEU 117 0.0042
ASP 118 0.0035
LYS 119 0.0049
ASN 120 0.0050
ASN 121 0.0052
GLU 122 0.0040
THR 123 0.0035
GLN 124 0.0022
TYR 125 0.0024
TYR 126 0.0006
HIS 127 0.0003
PHE 128 0.0007
PHE 129 0.0011
SER 130 0.0009
ILE 131 0.0012
LYS 132 0.0018
ASP 133 0.0019
PRO 134 0.0029
ALA 135 0.0020
ASP 136 0.0018
VAL 137 0.0018
TYR 138 0.0026
TYR 139 0.0037
THR 140 0.0046
LYS 141 0.0058
LYS 142 0.0045
LYS 143 0.0033
ALA 144 0.0024
GLU 145 0.0019
VAL 146 0.0008
GLU 147 0.0005
LEU 148 0.0011
ASP 149 0.0017
ILE 150 0.0011
ASN 151 0.0009
THR 152 0.0004
ALA 153 0.0013
SER 154 0.0017
THR 155 0.0016
TRP 156 0.0018
LYS 157 0.0028
LYS 158 0.0020
PHE 159 0.0015
GLU 160 0.0013
VAL 161 0.0015
TYR 162 0.0020
GLU 163 0.0027
ASN 164 0.0032
ASN 165 0.0026
GLN 166 0.0024
LYS 167 0.0020
LEU 168 0.0018
PRO 169 0.0014
VAL 170 0.0014
ARG 171 0.0011
LEU 172 0.0012
VAL 173 0.0011
SER 174 0.0024
TYR 175 0.0021
SER 176 0.0021
PRO 177 0.0023
VAL 178 0.0018
PRO 179 0.0020
GLU 180 0.0017
ASP 181 0.0010
HIS 182 0.0015
ALA 183 0.0012
TYR 184 0.0008
ILE 185 0.0008
ARG 186 0.0007
PHE 187 0.0010
PRO 188 0.0011
VAL 189 0.0011
SER 190 0.0017
ASP 191 0.0011
GLY 192 0.0018
THR 193 0.0020
GLN 194 0.0026
GLU 195 0.0031
LEU 196 0.0025
LYS 197 0.0029
ILE 198 0.0020
VAL 199 0.0015
SER 200 0.0014
SER 201 0.0021
THR 202 0.0026
GLN 203 0.0038
ILE 204 0.0044
ASP 205 0.0052
ASP 206 0.0084
GLY 207 0.0079
GLU 208 0.0069
GLU 209 0.0052
THR 210 0.0039
ASN 211 0.0026
TYR 212 0.0013
ASP 213 0.0012
TYR 214 0.0033
THR 215 0.0029
LYS 216 0.0032
LEU 217 0.0027
VAL 218 0.0032
PHE 219 0.0029
ALA 220 0.0036
LYS 221 0.0032
PRO 222 0.0032
ILE 223 0.0012
TYR 224 0.0013
ASN 225 0.0034
ASP 226 0.0052
PRO 227 0.0072
SER 228 0.0084
LEU 229 0.0091
VAL 1 0.0050
LEU 2 0.0051
SER 3 0.0038
PRO 4 0.0035
ALA 5 0.0045
ASP 6 0.0056
LYS 7 0.0054
THR 8 0.0054
ASN 9 0.0065
VAL 10 0.0086
LYS 11 0.0092
ALA 12 0.0092
ALA 13 0.0113
TRP 14 0.0130
GLY 15 0.0132
LYS 16 0.0145
VAL 17 0.0210
GLY 18 0.0269
ALA 19 0.0334
HIS 20 0.0300
ALA 21 0.0253
GLY 22 0.0306
GLU 23 0.0304
TYR 24 0.0225
GLY 25 0.0168
ALA 26 0.0143
GLU 27 0.0145
ALA 28 0.0096
LEU 29 0.0068
GLU 30 0.0091
ARG 31 0.0098
MET 32 0.0079
PHE 33 0.0133
LEU 34 0.0165
SER 35 0.0147
PHE 36 0.0168
PRO 37 0.0217
THR 38 0.0246
THR 39 0.0194
LYS 40 0.0203
THR 41 0.0344
TYR 42 0.0300
PHE 43 0.0246
PRO 44 0.0359
HIS 45 0.0330
PHE 46 0.0190
ASP 47 0.0217
LEU 48 0.0232
SER 49 0.0478
HIS 50 0.0576
GLY 51 0.0543
SER 52 0.0370
ALA 53 0.0360
GLN 54 0.0185
VAL 55 0.0209
LYS 56 0.0421
GLY 57 0.0394
HIS 58 0.0296
GLY 59 0.0248
LYS 60 0.0355
LYS 61 0.0349
VAL 62 0.0231
ALA 63 0.0247
ASP 64 0.0348
ALA 65 0.0183
LEU 66 0.0149
THR 67 0.0146
ASN 68 0.0152
ALA 69 0.0130
VAL 70 0.0105
ALA 71 0.0117
HIS 72 0.0111
VAL 73 0.0100
ASP 74 0.0112
ASP 75 0.0107
MET 76 0.0090
PRO 77 0.0091
ASN 78 0.0107
ALA 79 0.0098
LEU 80 0.0084
SER 81 0.0141
ALA 82 0.0131
LEU 83 0.0109
SER 84 0.0140
ASP 85 0.0169
LEU 86 0.0151
HIS 87 0.0140
ALA 88 0.0170
HIS 89 0.0223
LYS 90 0.0240
LEU 91 0.0215
ARG 92 0.0192
VAL 93 0.0162
ASP 94 0.0134
PRO 95 0.0113
VAL 96 0.0088
ASN 97 0.0103
PHE 98 0.0093
LYS 99 0.0080
LEU 100 0.0068
LEU 101 0.0057
SER 102 0.0059
HIS 103 0.0042
CYS 104 0.0037
LEU 105 0.0070
LEU 106 0.0057
VAL 107 0.0074
THR 108 0.0103
LEU 109 0.0115
ALA 110 0.0111
ALA 111 0.0145
HIS 112 0.0171
LEU 113 0.0150
PRO 114 0.0132
ALA 115 0.0137
GLU 116 0.0116
PHE 117 0.0076
THR 118 0.0049
PRO 119 0.0005
ALA 120 0.0046
VAL 121 0.0054
HIS 122 0.0041
ALA 123 0.0041
SER 124 0.0054
LEU 125 0.0050
ASP 126 0.0039
LYS 127 0.0049
PHE 128 0.0057
LEU 129 0.0044
ALA 130 0.0052
SER 131 0.0071
VAL 132 0.0064
SER 133 0.0056
THR 134 0.0073
VAL 135 0.0087
LEU 136 0.0082
THR 137 0.0074
SER 138 0.0102
LYS 139 0.0122
TYR 140 0.0123
ARG 141 0.0159
VAL 1 0.0255
HIS 2 0.0278
LEU 3 0.0229
THR 4 0.0259
PRO 5 0.0260
GLU 6 0.0214
GLU 7 0.0156
LYS 8 0.0159
SER 9 0.0065
ALA 10 0.0041
VAL 11 0.0039
THR 12 0.0055
ALA 13 0.0035
LEU 14 0.0024
TRP 15 0.0049
GLY 16 0.0069
LYS 17 0.0106
VAL 18 0.0076
ASN 19 0.0065
VAL 20 0.0075
ASP 21 0.0069
GLU 22 0.0039
VAL 23 0.0028
GLY 24 0.0043
GLY 25 0.0072
GLU 26 0.0045
ALA 27 0.0035
LEU 28 0.0059
GLY 29 0.0067
ARG 30 0.0050
LEU 31 0.0053
LEU 32 0.0082
VAL 33 0.0081
VAL 34 0.0065
TYR 35 0.0051
PRO 36 0.0069
TRP 37 0.0051
THR 38 0.0045
GLN 39 0.0075
ARG 40 0.0071
PHE 41 0.0101
PHE 42 0.0151
GLU 43 0.0188
SER 44 0.0231
PHE 45 0.0248
GLY 46 0.0285
ASP 47 0.0285
LEU 48 0.0230
SER 49 0.0258
THR 50 0.0253
PRO 51 0.0206
ASP 52 0.0231
ALA 53 0.0255
VAL 54 0.0209
MET 55 0.0188
GLY 56 0.0237
ASN 57 0.0226
PRO 58 0.0226
LYS 59 0.0211
VAL 60 0.0164
LYS 61 0.0149
ALA 62 0.0181
HIS 63 0.0154
GLY 64 0.0110
LYS 65 0.0092
LYS 66 0.0093
VAL 67 0.0072
LEU 68 0.0047
GLY 69 0.0054
ALA 70 0.0039
PHE 71 0.0017
SER 72 0.0033
ASP 73 0.0150
GLY 74 0.0127
LEU 75 0.0145
ALA 76 0.0192
HIS 77 0.0214
LEU 78 0.0188
ASP 79 0.0230
ASN 80 0.0225
LEU 81 0.0159
LYS 82 0.0126
GLY 83 0.0179
THR 84 0.0215
PHE 85 0.0188
ALA 86 0.0186
THR 87 0.0239
LEU 88 0.0219
SER 89 0.0177
GLU 90 0.0250
LEU 91 0.0269
HIS 92 0.0192
CYS 93 0.0185
ASP 94 0.0272
LYS 95 0.0304
LEU 96 0.0238
HIS 97 0.0116
VAL 98 0.0085
ASP 99 0.0065
PRO 100 0.0045
GLU 101 0.0027
ASN 102 0.0030
PHE 103 0.0044
ARG 104 0.0041
LEU 105 0.0015
LEU 106 0.0022
GLY 107 0.0027
ASN 108 0.0021
VAL 109 0.0022
LEU 110 0.0033
VAL 111 0.0036
CYS 112 0.0035
VAL 113 0.0056
LEU 114 0.0074
ALA 115 0.0079
HIS 116 0.0082
HIS 117 0.0099
PHE 118 0.0112
GLY 119 0.0116
LYS 120 0.0128
GLU 121 0.0102
PHE 122 0.0081
THR 123 0.0061
PRO 124 0.0038
PRO 125 0.0057
VAL 126 0.0071
GLN 127 0.0050
ALA 128 0.0054
ALA 129 0.0056
TYR 130 0.0046
GLN 131 0.0041
LYS 132 0.0070
VAL 133 0.0077
VAL 134 0.0070
ALA 135 0.0073
GLY 136 0.0102
VAL 137 0.0108
ALA 138 0.0067
ASN 139 0.0044
ALA 140 0.0070
LEU 141 0.0101
ALA 142 0.0089
HIS 143 0.0106
LYS 144 0.0168
TYR 145 0.0159
HIS 146 0.0200
CYS 92 0.0017
PRO 93 0.0026
LYS 94 0.0021
PRO 95 0.0012
PRO 96 0.0019
GLU 97 0.0031
ILE 98 0.0037
ALA 99 0.0050
HIS 100 0.0037
GLY 101 0.0034
TYR 102 0.0033
VAL 103 0.0029
GLU 104 0.0031
HIS 105 0.0027
SER 106 0.0027
VAL 107 0.0024
ARG 108 0.0020
TYR 109 0.0021
GLN 110 0.0024
CYS 111 0.0026
LYS 112 0.0027
ASN 113 0.0032
TYR 114 0.0035
TYR 115 0.0032
LYS 116 0.0043
LEU 117 0.0042
ARG 118 0.0055
THR 119 0.0058
GLU 120 0.0063
GLY 121 0.0053
ASP 122 0.0045
GLY 123 0.0036
VAL 124 0.0043
TYR 125 0.0038
THR 126 0.0040
LEU 127 0.0035
ASN 128 0.0040
ASN 129 0.0044
GLU 130 0.0035
LYS 131 0.0029
GLN 132 0.0032
TRP 133 0.0033
ILE 134 0.0049
ASN 135 0.0061
LYS 136 0.0078
ALA 137 0.0089
VAL 138 0.0083
GLY 139 0.0071
ASP 140 0.0063
LYS 141 0.0060
LEU 142 0.0048
PRO 143 0.0041
GLU 144 0.0045
CYS 145 0.0040
GLU 146 0.0042
ALA 147 0.0045
VAL 148 0.0028
CYS 149 0.0029
GLY 150 0.0037
LYS 151 0.0040
PRO 152 0.0040
LYS 153 0.0045
ASN 154 0.0049
PRO 155 0.0050
ALA 156 0.0062
ASN 157 0.0047
ILE 158 0.0039
LEU 159 0.0025
GLY 160 0.0022
GLY 161 0.0019
HIS 162 0.0029
LEU 163 0.0044
ASP 164 0.0036
ALA 165 0.0042
LYS 166 0.0048
GLY 167 0.0043
SER 168 0.0047
PHE 169 0.0041
PRO 170 0.0042
TRP 171 0.0038
GLN 172 0.0029
ALA 173 0.0037
LYS 174 0.0043
MET 175 0.0050
VAL 176 0.0057
SER 177 0.0063
HIS 178 0.0072
HIS 179 0.0073
ASN 180 0.0044
LEU 181 0.0040
THR 182 0.0037
THR 183 0.0031
GLY 184 0.0026
ALA 185 0.0022
THR 186 0.0020
LEU 187 0.0022
ILE 188 0.0031
ASN 189 0.0055
GLU 190 0.0075
GLN 191 0.0086
TRP 192 0.0064
LEU 193 0.0039
LEU 194 0.0018
THR 195 0.0021
THR 196 0.0031
ALA 197 0.0041
LYS 198 0.0057
ASN 199 0.0050
LEU 200 0.0047
PHE 201 0.0065
LEU 202 0.0078
ASN 203 0.0097
HIS 204 0.0155
SER 205 0.0193
GLU 206 0.0193
ASN 207 0.0208
ALA 208 0.0156
THR 209 0.0115
ALA 210 0.0072
LYS 211 0.0103
ASP 212 0.0117
ILE 213 0.0100
ALA 214 0.0091
PRO 215 0.0115
THR 216 0.0115
LEU 217 0.0094
THR 218 0.0094
LEU 219 0.0077
TYR 220 0.0075
VAL 221 0.0052
GLY 222 0.0060
LYS 223 0.0101
LYS 224 0.0123
GLN 225 0.0104
LEU 226 0.0118
VAL 227 0.0107
GLU 228 0.0154
ILE 229 0.0124
GLU 230 0.0125
LYS 231 0.0090
VAL 232 0.0055
VAL 233 0.0038
LEU 234 0.0038
HIS 235 0.0071
PRO 236 0.0115
ASN 237 0.0118
TYR 238 0.0091
SER 239 0.0114
GLN 240 0.0114
VAL 241 0.0087
ASP 242 0.0061
ILE 243 0.0041
GLY 244 0.0023
LEU 245 0.0037
ILE 246 0.0061
LYS 247 0.0092
LEU 248 0.0112
LYS 249 0.0148
GLN 250 0.0153
LYS 251 0.0134
VAL 252 0.0059
SER 253 0.0048
VAL 254 0.0022
ASN 255 0.0025
GLU 256 0.0041
ARG 257 0.0046
VAL 258 0.0026
MET 259 0.0009
PRO 260 0.0012
ILE 261 0.0011
CYS 262 0.0014
LEU 263 0.0015
PRO 264 0.0015
SER 265 0.0020
LYS 266 0.0018
ASP 267 0.0012
TYR 268 0.0032
ALA 269 0.0033
GLU 270 0.0033
VAL 271 0.0032
GLY 272 0.0031
ARG 273 0.0031
VAL 274 0.0032
GLY 275 0.0033
TYR 276 0.0039
VAL 277 0.0036
SER 278 0.0033
GLY 279 0.0029
TRP 280 0.0026
GLY 281 0.0025
ARG 282 0.0022
ASN 283 0.0022
ALA 284 0.0028
ASN 285 0.0022
PHE 286 0.0031
LYS 287 0.0018
PHE 288 0.0022
THR 289 0.0025
ASP 290 0.0028
HIS 291 0.0043
LEU 292 0.0033
LYS 293 0.0029
TYR 294 0.0028
VAL 295 0.0027
MET 296 0.0030
LEU 297 0.0032
PRO 298 0.0037
VAL 299 0.0041
ALA 300 0.0036
ASP 301 0.0056
GLN 302 0.0048
ASP 303 0.0056
GLN 304 0.0050
CYS 305 0.0019
ILE 306 0.0019
ARG 307 0.0029
HIS 308 0.0033
TYR 309 0.0030
GLU 310 0.0032
GLY 311 0.0008
SER 312 0.0037
THR 313 0.0072
VAL 314 0.0088
PRO 315 0.0095
GLU 316 0.0092
LYS 317 0.0052
LYS 318 0.0058
THR 319 0.0061
PRO 320 0.0079
LYS 321 0.0064
SER 322 0.0078
PRO 323 0.0106
VAL 324 0.0102
GLY 325 0.0111
VAL 326 0.0092
GLN 327 0.0066
PRO 328 0.0047
ILE 329 0.0045
LEU 330 0.0025
ASN 331 0.0042
GLU 332 0.0048
HIS 333 0.0050
THR 334 0.0034
PHE 335 0.0023
CYS 336 0.0009
ALA 337 0.0014
GLY 338 0.0024
MET 339 0.0035
SER 340 0.0031
LYS 341 0.0037
TYR 342 0.0034
GLN 343 0.0031
GLU 344 0.0023
ASP 345 0.0021
THR 346 0.0019
CYS 347 0.0018
TYR 348 0.0014
GLY 349 0.0006
ASP 350 0.0009
ALA 351 0.0008
GLY 352 0.0010
SER 353 0.0016
ALA 354 0.0024
PHE 355 0.0030
ALA 356 0.0025
VAL 357 0.0031
HIS 358 0.0035
ASP 359 0.0043
LEU 360 0.0046
GLU 361 0.0053
GLU 362 0.0052
ASP 363 0.0046
THR 364 0.0033
TRP 365 0.0029
TYR 366 0.0026
ALA 367 0.0021
THR 368 0.0021
GLY 369 0.0017
ILE 370 0.0013
LEU 371 0.0011
SER 372 0.0015
PHE 373 0.0021
ASP 374 0.0020
LYS 375 0.0032
SER 376 0.0035
CYS 377 0.0034
ALA 378 0.0045
VAL 379 0.0053
ALA 380 0.0048
GLU 381 0.0041
TYR 382 0.0028
GLY 383 0.0024
VAL 384 0.0015
TYR 385 0.0013
VAL 386 0.0024
LYS 387 0.0027
VAL 388 0.0016
THR 389 0.0039
SER 390 0.0069
ILE 391 0.0066
GLN 392 0.0076
ASP 393 0.0115
TRP 394 0.0110
VAL 395 0.0092
GLN 396 0.0139
LYS 397 0.0159
THR 398 0.0127
ILE 399 0.0140
ALA 400 0.0183
GLU 401 0.0167
ALA 86 0.0086
ASP 87 0.0067
GLU 88 0.0085
SER 89 0.0090
LEU 90 0.0075
LYS 91 0.0087
ASP 92 0.0108
ALA 93 0.0098
ILE 94 0.0094
LYS 95 0.0125
ASP 96 0.0155
PRO 97 0.0169
ALA 98 0.0177
LEU 99 0.0132
GLU 100 0.0130
ASN 101 0.0127
LYS 102 0.0070
GLU 103 0.0049
HIS 104 0.0036
ASP 105 0.0068
ILE 106 0.0088
GLY 107 0.0121
PRO 108 0.0142
ARG 109 0.0112
GLU 110 0.0065
GLN 111 0.0072
VAL 112 0.0060
ASN 113 0.0080
PHE 114 0.0076
GLN 115 0.0097
LEU 116 0.0092
LEU 117 0.0121
ASP 118 0.0104
LYS 119 0.0147
ASN 120 0.0148
ASN 121 0.0154
GLU 122 0.0118
THR 123 0.0101
GLN 124 0.0062
TYR 125 0.0066
TYR 126 0.0015
HIS 127 0.0009
PHE 128 0.0019
PHE 129 0.0028
SER 130 0.0023
ILE 131 0.0032
LYS 132 0.0048
ASP 133 0.0053
PRO 134 0.0082
ALA 135 0.0054
ASP 136 0.0048
VAL 137 0.0049
TYR 138 0.0073
TYR 139 0.0107
THR 140 0.0133
LYS 141 0.0171
LYS 142 0.0131
LYS 143 0.0098
ALA 144 0.0069
GLU 145 0.0055
VAL 146 0.0024
GLU 147 0.0012
LEU 148 0.0036
ASP 149 0.0052
ILE 150 0.0035
ASN 151 0.0028
THR 152 0.0012
ALA 153 0.0037
SER 154 0.0046
THR 155 0.0045
TRP 156 0.0050
LYS 157 0.0078
LYS 158 0.0056
PHE 159 0.0044
GLU 160 0.0039
VAL 161 0.0046
TYR 162 0.0059
GLU 163 0.0078
ASN 164 0.0092
ASN 165 0.0076
GLN 166 0.0071
LYS 167 0.0062
LEU 168 0.0054
PRO 169 0.0045
VAL 170 0.0044
ARG 171 0.0037
LEU 172 0.0038
VAL 173 0.0036
SER 174 0.0077
TYR 175 0.0066
SER 176 0.0064
PRO 177 0.0065
VAL 178 0.0046
PRO 179 0.0054
GLU 180 0.0049
ASP 181 0.0028
HIS 182 0.0048
ALA 183 0.0040
TYR 184 0.0029
ILE 185 0.0029
ARG 186 0.0024
PHE 187 0.0032
PRO 188 0.0035
VAL 189 0.0036
SER 190 0.0048
ASP 191 0.0030
GLY 192 0.0047
THR 193 0.0054
GLN 194 0.0071
GLU 195 0.0088
LEU 196 0.0073
LYS 197 0.0086
ILE 198 0.0063
VAL 199 0.0046
SER 200 0.0038
SER 201 0.0054
THR 202 0.0069
GLN 203 0.0102
ILE 204 0.0120
ASP 205 0.0143
ASP 206 0.0228
GLY 207 0.0214
GLU 208 0.0185
GLU 209 0.0140
THR 210 0.0102
ASN 211 0.0067
TYR 212 0.0036
ASP 213 0.0038
TYR 214 0.0098
THR 215 0.0086
LYS 216 0.0092
LEU 217 0.0077
VAL 218 0.0089
PHE 219 0.0079
ALA 220 0.0099
LYS 221 0.0088
PRO 222 0.0089
ILE 223 0.0029
TYR 224 0.0039
ASN 225 0.0102
ASP 226 0.0156
PRO 227 0.0214
SER 228 0.0250
LEU 229 0.0266

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 55 ---

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