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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 37 ---

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 = 0.0781
VAL 1 0.0009
LEU 2 0.0005
SER 3 0.0012
PRO 4 0.0020
ALA 5 0.0016
ASP 6 0.0010
LYS 7 0.0018
THR 8 0.0025
ASN 9 0.0020
VAL 10 0.0024
LYS 11 0.0022
ALA 12 0.0020
ALA 13 0.0024
TRP 14 0.0026
GLY 15 0.0023
LYS 16 0.0024
VAL 17 0.0035
GLY 18 0.0036
ALA 19 0.0039
HIS 20 0.0039
ALA 21 0.0038
GLY 22 0.0042
GLU 23 0.0042
TYR 24 0.0040
GLY 25 0.0039
ALA 26 0.0037
GLU 27 0.0037
ALA 28 0.0038
LEU 29 0.0038
GLU 30 0.0037
ARG 31 0.0038
MET 32 0.0039
PHE 33 0.0039
LEU 34 0.0040
SER 35 0.0042
PHE 36 0.0043
PRO 37 0.0043
THR 38 0.0044
THR 39 0.0041
LYS 40 0.0039
THR 41 0.0049
TYR 42 0.0045
PHE 43 0.0049
PRO 44 0.0054
HIS 45 0.0059
PHE 46 0.0057
ASP 47 0.0061
LEU 48 0.0057
SER 49 0.0063
HIS 50 0.0061
GLY 51 0.0058
SER 52 0.0060
ALA 53 0.0060
GLN 54 0.0058
VAL 55 0.0054
LYS 56 0.0053
GLY 57 0.0051
HIS 58 0.0048
GLY 59 0.0043
LYS 60 0.0042
LYS 61 0.0041
VAL 62 0.0036
ALA 63 0.0033
ASP 64 0.0033
ALA 65 0.0029
LEU 66 0.0026
THR 67 0.0020
ASN 68 0.0023
ALA 69 0.0023
VAL 70 0.0018
ALA 71 0.0017
HIS 72 0.0019
VAL 73 0.0012
ASP 74 0.0014
ASP 75 0.0014
MET 76 0.0014
PRO 77 0.0019
ASN 78 0.0019
ALA 79 0.0014
LEU 80 0.0015
SER 81 0.0013
ALA 82 0.0019
LEU 83 0.0022
SER 84 0.0020
ASP 85 0.0024
LEU 86 0.0030
HIS 87 0.0032
ALA 88 0.0029
HIS 89 0.0028
LYS 90 0.0032
LEU 91 0.0035
ARG 92 0.0035
VAL 93 0.0036
ASP 94 0.0038
PRO 95 0.0035
VAL 96 0.0041
ASN 97 0.0039
PHE 98 0.0037
LYS 99 0.0040
LEU 100 0.0039
LEU 101 0.0035
SER 102 0.0036
HIS 103 0.0038
CYS 104 0.0035
LEU 105 0.0038
LEU 106 0.0039
VAL 107 0.0037
THR 108 0.0036
LEU 109 0.0038
ALA 110 0.0038
ALA 111 0.0036
HIS 112 0.0037
LEU 113 0.0035
PRO 114 0.0038
ALA 115 0.0037
GLU 116 0.0036
PHE 117 0.0039
THR 118 0.0041
PRO 119 0.0044
ALA 120 0.0042
VAL 121 0.0030
HIS 122 0.0032
ALA 123 0.0034
SER 124 0.0030
LEU 125 0.0028
ASP 126 0.0033
LYS 127 0.0033
PHE 128 0.0028
LEU 129 0.0027
ALA 130 0.0030
SER 131 0.0027
VAL 132 0.0025
SER 133 0.0029
THR 134 0.0031
VAL 135 0.0027
LEU 136 0.0029
THR 137 0.0029
SER 138 0.0023
LYS 139 0.0021
TYR 140 0.0023
ARG 141 0.0019
VAL 1 0.0046
HIS 2 0.0056
LEU 3 0.0047
THR 4 0.0055
PRO 5 0.0061
GLU 6 0.0049
GLU 7 0.0034
LYS 8 0.0041
SER 9 0.0046
ALA 10 0.0037
VAL 11 0.0034
THR 12 0.0046
ALA 13 0.0053
LEU 14 0.0048
TRP 15 0.0051
GLY 16 0.0065
LYS 17 0.0060
VAL 18 0.0059
ASN 19 0.0069
VAL 20 0.0070
ASP 21 0.0079
GLU 22 0.0076
VAL 23 0.0064
GLY 24 0.0061
GLY 25 0.0057
GLU 26 0.0053
ALA 27 0.0043
LEU 28 0.0050
GLY 29 0.0062
ARG 30 0.0056
LEU 31 0.0053
LEU 32 0.0066
VAL 33 0.0056
VAL 34 0.0053
TYR 35 0.0053
PRO 36 0.0058
TRP 37 0.0057
THR 38 0.0048
GLN 39 0.0053
ARG 40 0.0054
PHE 41 0.0059
PHE 42 0.0067
GLU 43 0.0089
SER 44 0.0088
PHE 45 0.0093
GLY 46 0.0114
ASP 47 0.0122
LEU 48 0.0106
SER 49 0.0125
THR 50 0.0124
PRO 51 0.0105
ASP 52 0.0117
ALA 53 0.0122
VAL 54 0.0101
MET 55 0.0096
GLY 56 0.0115
ASN 57 0.0110
PRO 58 0.0108
LYS 59 0.0098
VAL 60 0.0088
LYS 61 0.0086
ALA 62 0.0089
HIS 63 0.0076
GLY 64 0.0068
LYS 65 0.0076
LYS 66 0.0072
VAL 67 0.0060
LEU 68 0.0058
GLY 69 0.0062
ALA 70 0.0052
PHE 71 0.0044
SER 72 0.0051
ASP 73 0.0049
GLY 74 0.0033
LEU 75 0.0041
ALA 76 0.0054
HIS 77 0.0046
LEU 78 0.0037
ASP 79 0.0050
ASN 80 0.0041
LEU 81 0.0020
LYS 82 0.0024
GLY 83 0.0020
THR 84 0.0022
PHE 85 0.0026
ALA 86 0.0027
THR 87 0.0035
LEU 88 0.0041
SER 89 0.0040
GLU 90 0.0046
LEU 91 0.0049
HIS 92 0.0046
CYS 93 0.0047
ASP 94 0.0052
LYS 95 0.0056
LEU 96 0.0054
HIS 97 0.0041
VAL 98 0.0040
ASP 99 0.0042
PRO 100 0.0039
GLU 101 0.0040
ASN 102 0.0040
PHE 103 0.0037
ARG 104 0.0037
LEU 105 0.0043
LEU 106 0.0039
GLY 107 0.0031
ASN 108 0.0037
VAL 109 0.0043
LEU 110 0.0036
VAL 111 0.0032
CYS 112 0.0040
VAL 113 0.0045
LEU 114 0.0040
ALA 115 0.0040
HIS 116 0.0046
HIS 117 0.0045
PHE 118 0.0040
GLY 119 0.0041
LYS 120 0.0036
GLU 121 0.0036
PHE 122 0.0036
THR 123 0.0031
PRO 124 0.0031
PRO 125 0.0025
VAL 126 0.0027
GLN 127 0.0034
ALA 128 0.0031
ALA 129 0.0017
TYR 130 0.0022
GLN 131 0.0031
LYS 132 0.0025
VAL 133 0.0018
VAL 134 0.0029
ALA 135 0.0033
GLY 136 0.0025
VAL 137 0.0025
ALA 138 0.0033
ASN 139 0.0034
ALA 140 0.0029
LEU 141 0.0034
ALA 142 0.0041
HIS 143 0.0039
LYS 144 0.0044
TYR 145 0.0045
HIS 146 0.0045
CYS 92 0.0056
PRO 93 0.0079
LYS 94 0.0082
PRO 95 0.0078
PRO 96 0.0102
GLU 97 0.0108
ILE 98 0.0107
ALA 99 0.0129
HIS 100 0.0112
GLY 101 0.0097
TYR 102 0.0087
VAL 103 0.0072
GLU 104 0.0064
HIS 105 0.0054
SER 106 0.0045
VAL 107 0.0039
ARG 108 0.0029
TYR 109 0.0031
GLN 110 0.0040
CYS 111 0.0045
LYS 112 0.0065
ASN 113 0.0073
TYR 114 0.0062
TYR 115 0.0046
LYS 116 0.0029
LEU 117 0.0022
ARG 118 0.0051
THR 119 0.0075
GLU 120 0.0103
GLY 121 0.0079
ASP 122 0.0078
GLY 123 0.0040
VAL 124 0.0041
TYR 125 0.0029
THR 126 0.0037
LEU 127 0.0021
ASN 128 0.0032
ASN 129 0.0032
GLU 130 0.0044
LYS 131 0.0028
GLN 132 0.0056
TRP 133 0.0040
ILE 134 0.0064
ASN 135 0.0080
LYS 136 0.0117
ALA 137 0.0134
VAL 138 0.0124
GLY 139 0.0111
ASP 140 0.0109
LYS 141 0.0103
LEU 142 0.0071
PRO 143 0.0051
GLU 144 0.0060
CYS 145 0.0049
GLU 146 0.0045
ALA 147 0.0053
VAL 148 0.0039
CYS 149 0.0027
GLY 150 0.0031
LYS 151 0.0041
PRO 152 0.0036
LYS 153 0.0050
ASN 154 0.0046
PRO 155 0.0039
ALA 156 0.0013
ASN 157 0.0022
ILE 158 0.0036
LEU 159 0.0046
GLY 160 0.0044
GLY 161 0.0038
HIS 162 0.0029
LEU 163 0.0028
ASP 164 0.0015
ALA 165 0.0008
LYS 166 0.0012
GLY 167 0.0011
SER 168 0.0016
PHE 169 0.0011
PRO 170 0.0015
TRP 171 0.0011
GLN 172 0.0011
ALA 173 0.0019
LYS 174 0.0024
MET 175 0.0034
VAL 176 0.0041
SER 177 0.0050
HIS 178 0.0059
HIS 179 0.0059
ASN 180 0.0044
LEU 181 0.0041
THR 182 0.0031
THR 183 0.0030
GLY 184 0.0024
ALA 185 0.0022
THR 186 0.0020
LEU 187 0.0022
ILE 188 0.0028
ASN 189 0.0032
GLU 190 0.0038
GLN 191 0.0037
TRP 192 0.0031
LEU 193 0.0028
LEU 194 0.0028
THR 195 0.0030
THR 196 0.0039
ALA 197 0.0047
LYS 198 0.0051
ASN 199 0.0041
LEU 200 0.0043
PHE 201 0.0055
LEU 202 0.0056
ASN 203 0.0066
HIS 204 0.0087
SER 205 0.0104
GLU 206 0.0106
ASN 207 0.0119
ALA 208 0.0102
THR 209 0.0093
ALA 210 0.0075
LYS 211 0.0089
ASP 212 0.0090
ILE 213 0.0079
ALA 214 0.0072
PRO 215 0.0081
THR 216 0.0080
LEU 217 0.0067
THR 218 0.0063
LEU 219 0.0052
TYR 220 0.0049
VAL 221 0.0042
GLY 222 0.0044
LYS 223 0.0053
LYS 224 0.0060
GLN 225 0.0059
LEU 226 0.0062
VAL 227 0.0057
GLU 228 0.0055
ILE 229 0.0051
GLU 230 0.0052
LYS 231 0.0050
VAL 232 0.0050
VAL 233 0.0051
LEU 234 0.0058
HIS 235 0.0062
PRO 236 0.0063
ASN 237 0.0059
TYR 238 0.0057
SER 239 0.0057
GLN 240 0.0053
VAL 241 0.0050
ASP 242 0.0049
ILE 243 0.0050
GLY 244 0.0044
LEU 245 0.0040
ILE 246 0.0040
LYS 247 0.0042
LEU 248 0.0045
LYS 249 0.0053
GLN 250 0.0053
LYS 251 0.0050
VAL 252 0.0051
SER 253 0.0054
VAL 254 0.0048
ASN 255 0.0054
GLU 256 0.0053
ARG 257 0.0050
VAL 258 0.0045
MET 259 0.0037
PRO 260 0.0023
ILE 261 0.0024
CYS 262 0.0030
LEU 263 0.0035
PRO 264 0.0042
SER 265 0.0051
LYS 266 0.0055
ASP 267 0.0053
TYR 268 0.0042
ALA 269 0.0046
GLU 270 0.0045
VAL 271 0.0043
GLY 272 0.0036
ARG 273 0.0031
VAL 274 0.0027
GLY 275 0.0027
TYR 276 0.0026
VAL 277 0.0024
SER 278 0.0021
GLY 279 0.0022
TRP 280 0.0023
GLY 281 0.0028
ARG 282 0.0034
ASN 283 0.0037
ALA 284 0.0039
ASN 285 0.0040
PHE 286 0.0038
LYS 287 0.0038
PHE 288 0.0035
THR 289 0.0035
ASP 290 0.0035
HIS 291 0.0033
LEU 292 0.0026
LYS 293 0.0027
TYR 294 0.0025
VAL 295 0.0028
MET 296 0.0029
LEU 297 0.0029
PRO 298 0.0030
VAL 299 0.0026
ALA 300 0.0081
ASP 301 0.0112
GLN 302 0.0110
ASP 303 0.0172
GLN 304 0.0167
CYS 305 0.0112
ILE 306 0.0153
ARG 307 0.0197
HIS 308 0.0159
TYR 309 0.0113
GLU 310 0.0185
GLY 311 0.0244
SER 312 0.0296
THR 313 0.0314
VAL 314 0.0381
PRO 315 0.0369
GLU 316 0.0422
LYS 317 0.0372
LYS 318 0.0304
THR 319 0.0243
PRO 320 0.0165
LYS 321 0.0138
SER 322 0.0063
PRO 323 0.0062
VAL 324 0.0035
GLY 325 0.0044
VAL 326 0.0053
GLN 327 0.0061
PRO 328 0.0056
ILE 329 0.0071
LEU 330 0.0073
ASN 331 0.0086
GLU 332 0.0060
HIS 333 0.0058
THR 334 0.0050
PHE 335 0.0042
CYS 336 0.0039
ALA 337 0.0037
GLY 338 0.0040
MET 339 0.0043
SER 340 0.0038
LYS 341 0.0037
TYR 342 0.0035
GLN 343 0.0035
GLU 344 0.0035
ASP 345 0.0037
THR 346 0.0040
CYS 347 0.0040
TYR 348 0.0033
GLY 349 0.0028
ASP 350 0.0028
ALA 351 0.0026
GLY 352 0.0022
SER 353 0.0024
ALA 354 0.0024
PHE 355 0.0028
ALA 356 0.0029
VAL 357 0.0039
HIS 358 0.0042
ASP 359 0.0052
LEU 360 0.0061
GLU 361 0.0069
GLU 362 0.0060
ASP 363 0.0054
THR 364 0.0042
TRP 365 0.0036
TYR 366 0.0035
ALA 367 0.0031
THR 368 0.0037
GLY 369 0.0034
ILE 370 0.0029
LEU 371 0.0032
SER 372 0.0035
PHE 373 0.0032
ASP 374 0.0035
LYS 375 0.0032
SER 376 0.0033
CYS 377 0.0040
ALA 378 0.0046
VAL 379 0.0042
ALA 380 0.0057
GLU 381 0.0063
TYR 382 0.0051
GLY 383 0.0040
VAL 384 0.0038
TYR 385 0.0038
VAL 386 0.0046
LYS 387 0.0044
VAL 388 0.0046
THR 389 0.0054
SER 390 0.0059
ILE 391 0.0054
GLN 392 0.0052
ASP 393 0.0058
TRP 394 0.0057
VAL 395 0.0047
GLN 396 0.0047
LYS 397 0.0053
THR 398 0.0048
ILE 399 0.0036
ALA 400 0.0038
GLU 401 0.0042
ALA 86 0.0030
ASP 87 0.0024
GLU 88 0.0027
SER 89 0.0033
LEU 90 0.0033
LYS 91 0.0040
ASP 92 0.0042
ALA 93 0.0039
ILE 94 0.0043
LYS 95 0.0052
ASP 96 0.0050
PRO 97 0.0053
ALA 98 0.0047
LEU 99 0.0040
GLU 100 0.0043
ASN 101 0.0038
LYS 102 0.0043
GLU 103 0.0037
HIS 104 0.0029
ASP 105 0.0027
ILE 106 0.0026
GLY 107 0.0018
PRO 108 0.0010
ARG 109 0.0009
GLU 110 0.0012
GLN 111 0.0019
VAL 112 0.0021
ASN 113 0.0028
PHE 114 0.0026
GLN 115 0.0031
LEU 116 0.0029
LEU 117 0.0031
ASP 118 0.0033
LYS 119 0.0036
ASN 120 0.0038
ASN 121 0.0033
GLU 122 0.0033
THR 123 0.0030
GLN 124 0.0031
TYR 125 0.0034
TYR 126 0.0029
HIS 127 0.0028
PHE 128 0.0030
PHE 129 0.0032
SER 130 0.0031
ILE 131 0.0030
LYS 132 0.0032
ASP 133 0.0032
PRO 134 0.0031
ALA 135 0.0021
ASP 136 0.0016
VAL 137 0.0006
TYR 138 0.0009
TYR 139 0.0013
THR 140 0.0024
LYS 141 0.0034
LYS 142 0.0030
LYS 143 0.0022
ALA 144 0.0013
GLU 145 0.0010
VAL 146 0.0006
GLU 147 0.0015
LEU 148 0.0021
ASP 149 0.0030
ILE 150 0.0028
ASN 151 0.0031
THR 152 0.0034
ALA 153 0.0032
SER 154 0.0035
THR 155 0.0035
TRP 156 0.0031
LYS 157 0.0031
LYS 158 0.0029
PHE 159 0.0023
GLU 160 0.0015
VAL 161 0.0008
TYR 162 0.0002
GLU 163 0.0008
ASN 164 0.0015
ASN 165 0.0009
GLN 166 0.0011
LYS 167 0.0012
LEU 168 0.0012
PRO 169 0.0019
VAL 170 0.0019
ARG 171 0.0025
LEU 172 0.0029
VAL 173 0.0029
SER 174 0.0030
TYR 175 0.0034
SER 176 0.0035
PRO 177 0.0040
VAL 178 0.0045
PRO 179 0.0045
GLU 180 0.0040
ASP 181 0.0042
HIS 182 0.0038
ALA 183 0.0033
TYR 184 0.0027
ILE 185 0.0021
ARG 186 0.0016
PHE 187 0.0013
PRO 188 0.0012
VAL 189 0.0009
SER 190 0.0021
ASP 191 0.0025
GLY 192 0.0029
THR 193 0.0021
GLN 194 0.0023
GLU 195 0.0022
LEU 196 0.0013
LYS 197 0.0013
ILE 198 0.0017
VAL 199 0.0021
SER 200 0.0025
SER 201 0.0030
THR 202 0.0034
GLN 203 0.0039
ILE 204 0.0043
ASP 205 0.0046
ASP 206 0.0055
GLY 207 0.0055
GLU 208 0.0051
GLU 209 0.0044
THR 210 0.0041
ASN 211 0.0034
TYR 212 0.0030
ASP 213 0.0027
TYR 214 0.0023
THR 215 0.0025
LYS 216 0.0024
LEU 217 0.0022
VAL 218 0.0026
PHE 219 0.0024
ALA 220 0.0032
LYS 221 0.0030
PRO 222 0.0028
ILE 223 0.0019
TYR 224 0.0023
ASN 225 0.0021
ASP 226 0.0025
PRO 227 0.0030
SER 228 0.0032
LEU 229 0.0022
VAL 1 0.0019
LEU 2 0.0009
SER 3 0.0018
PRO 4 0.0025
ALA 5 0.0017
ASP 6 0.0010
LYS 7 0.0021
THR 8 0.0028
ASN 9 0.0032
VAL 10 0.0037
LYS 11 0.0033
ALA 12 0.0031
ALA 13 0.0038
TRP 14 0.0040
GLY 15 0.0034
LYS 16 0.0038
VAL 17 0.0051
GLY 18 0.0048
ALA 19 0.0052
HIS 20 0.0057
ALA 21 0.0057
GLY 22 0.0062
GLU 23 0.0066
TYR 24 0.0065
GLY 25 0.0063
ALA 26 0.0060
GLU 27 0.0062
ALA 28 0.0065
LEU 29 0.0065
GLU 30 0.0065
ARG 31 0.0069
MET 32 0.0072
PHE 33 0.0072
LEU 34 0.0074
SER 35 0.0082
PHE 36 0.0087
PRO 37 0.0088
THR 38 0.0093
THR 39 0.0081
LYS 40 0.0080
THR 41 0.0099
TYR 42 0.0083
PHE 43 0.0092
PRO 44 0.0111
HIS 45 0.0122
PHE 46 0.0113
ASP 47 0.0124
LEU 48 0.0112
SER 49 0.0118
HIS 50 0.0109
GLY 51 0.0100
SER 52 0.0107
ALA 53 0.0105
GLN 54 0.0105
VAL 55 0.0096
LYS 56 0.0089
GLY 57 0.0083
HIS 58 0.0080
GLY 59 0.0072
LYS 60 0.0070
LYS 61 0.0070
VAL 62 0.0063
ALA 63 0.0057
ASP 64 0.0057
ALA 65 0.0054
LEU 66 0.0047
THR 67 0.0039
ASN 68 0.0042
ALA 69 0.0040
VAL 70 0.0031
ALA 71 0.0031
HIS 72 0.0033
VAL 73 0.0017
ASP 74 0.0017
ASP 75 0.0020
MET 76 0.0023
PRO 77 0.0029
ASN 78 0.0027
ALA 79 0.0023
LEU 80 0.0027
SER 81 0.0032
ALA 82 0.0047
LEU 83 0.0049
SER 84 0.0040
ASP 85 0.0048
LEU 86 0.0061
HIS 87 0.0062
ALA 88 0.0051
HIS 89 0.0055
LYS 90 0.0064
LEU 91 0.0068
ARG 92 0.0063
VAL 93 0.0066
ASP 94 0.0069
PRO 95 0.0064
VAL 96 0.0075
ASN 97 0.0074
PHE 98 0.0070
LYS 99 0.0075
LEU 100 0.0071
LEU 101 0.0063
SER 102 0.0066
HIS 103 0.0069
CYS 104 0.0062
LEU 105 0.0068
LEU 106 0.0073
VAL 107 0.0068
THR 108 0.0063
LEU 109 0.0069
ALA 110 0.0071
ALA 111 0.0065
HIS 112 0.0064
LEU 113 0.0062
PRO 114 0.0070
ALA 115 0.0070
GLU 116 0.0069
PHE 117 0.0074
THR 118 0.0081
PRO 119 0.0087
ALA 120 0.0085
VAL 121 0.0059
HIS 122 0.0062
ALA 123 0.0067
SER 124 0.0060
LEU 125 0.0055
ASP 126 0.0062
LYS 127 0.0065
PHE 128 0.0056
LEU 129 0.0052
ALA 130 0.0056
SER 131 0.0049
VAL 132 0.0047
SER 133 0.0054
THR 134 0.0054
VAL 135 0.0047
LEU 136 0.0050
THR 137 0.0050
SER 138 0.0039
LYS 139 0.0040
TYR 140 0.0041
ARG 141 0.0035
VAL 1 0.0060
HIS 2 0.0075
LEU 3 0.0065
THR 4 0.0080
PRO 5 0.0096
GLU 6 0.0080
GLU 7 0.0057
LYS 8 0.0073
SER 9 0.0087
ALA 10 0.0076
VAL 11 0.0073
THR 12 0.0094
ALA 13 0.0106
LEU 14 0.0099
TRP 15 0.0106
GLY 16 0.0128
LYS 17 0.0122
VAL 18 0.0120
ASN 19 0.0139
VAL 20 0.0141
ASP 21 0.0158
GLU 22 0.0150
VAL 23 0.0130
GLY 24 0.0127
GLY 25 0.0116
GLU 26 0.0109
ALA 27 0.0088
LEU 28 0.0101
GLY 29 0.0122
ARG 30 0.0110
LEU 31 0.0104
LEU 32 0.0127
VAL 33 0.0108
VAL 34 0.0103
TYR 35 0.0099
PRO 36 0.0110
TRP 37 0.0106
THR 38 0.0086
GLN 39 0.0097
ARG 40 0.0097
PHE 41 0.0110
PHE 42 0.0128
GLU 43 0.0170
SER 44 0.0169
PHE 45 0.0181
GLY 46 0.0221
ASP 47 0.0237
LEU 48 0.0207
SER 49 0.0242
THR 50 0.0242
PRO 51 0.0209
ASP 52 0.0231
ALA 53 0.0240
VAL 54 0.0200
MET 55 0.0192
GLY 56 0.0228
ASN 57 0.0214
PRO 58 0.0211
LYS 59 0.0192
VAL 60 0.0174
LYS 61 0.0172
ALA 62 0.0176
HIS 63 0.0152
GLY 64 0.0139
LYS 65 0.0153
LYS 66 0.0146
VAL 67 0.0125
LEU 68 0.0121
GLY 69 0.0127
ALA 70 0.0109
PHE 71 0.0094
SER 72 0.0107
ASP 73 0.0096
GLY 74 0.0070
LEU 75 0.0082
ALA 76 0.0098
HIS 77 0.0076
LEU 78 0.0056
ASP 79 0.0070
ASN 80 0.0058
LEU 81 0.0031
LYS 82 0.0039
GLY 83 0.0033
THR 84 0.0040
PHE 85 0.0053
ALA 86 0.0053
THR 87 0.0066
LEU 88 0.0079
SER 89 0.0073
GLU 90 0.0083
LEU 91 0.0088
HIS 92 0.0083
CYS 93 0.0082
ASP 94 0.0091
LYS 95 0.0098
LEU 96 0.0094
HIS 97 0.0071
VAL 98 0.0070
ASP 99 0.0073
PRO 100 0.0068
GLU 101 0.0071
ASN 102 0.0070
PHE 103 0.0063
ARG 104 0.0064
LEU 105 0.0081
LEU 106 0.0076
GLY 107 0.0062
ASN 108 0.0071
VAL 109 0.0083
LEU 110 0.0072
VAL 111 0.0065
CYS 112 0.0080
VAL 113 0.0092
LEU 114 0.0083
ALA 115 0.0079
HIS 116 0.0089
HIS 117 0.0091
PHE 118 0.0080
GLY 119 0.0077
LYS 120 0.0067
GLU 121 0.0070
PHE 122 0.0071
THR 123 0.0057
PRO 124 0.0053
PRO 125 0.0044
VAL 126 0.0055
GLN 127 0.0066
ALA 128 0.0057
ALA 129 0.0034
TYR 130 0.0050
GLN 131 0.0059
LYS 132 0.0043
VAL 133 0.0040
VAL 134 0.0061
ALA 135 0.0061
GLY 136 0.0042
VAL 137 0.0050
ALA 138 0.0063
ASN 139 0.0061
ALA 140 0.0054
LEU 141 0.0065
ALA 142 0.0075
HIS 143 0.0069
LYS 144 0.0078
TYR 145 0.0078
HIS 146 0.0077
CYS 92 0.0033
PRO 93 0.0025
LYS 94 0.0042
PRO 95 0.0035
PRO 96 0.0060
GLU 97 0.0073
ILE 98 0.0073
ALA 99 0.0095
HIS 100 0.0076
GLY 101 0.0067
TYR 102 0.0060
VAL 103 0.0052
GLU 104 0.0051
HIS 105 0.0047
SER 106 0.0045
VAL 107 0.0047
ARG 108 0.0051
TYR 109 0.0057
GLN 110 0.0071
CYS 111 0.0082
LYS 112 0.0105
ASN 113 0.0120
TYR 114 0.0115
TYR 115 0.0094
LYS 116 0.0081
LEU 117 0.0059
ARG 118 0.0057
THR 119 0.0069
GLU 120 0.0092
GLY 121 0.0078
ASP 122 0.0081
GLY 123 0.0058
VAL 124 0.0058
TYR 125 0.0056
THR 126 0.0062
LEU 127 0.0064
ASN 128 0.0090
ASN 129 0.0103
GLU 130 0.0124
LYS 131 0.0098
GLN 132 0.0108
TRP 133 0.0083
ILE 134 0.0096
ASN 135 0.0096
LYS 136 0.0132
ALA 137 0.0137
VAL 138 0.0128
GLY 139 0.0131
ASP 140 0.0121
LYS 141 0.0110
LEU 142 0.0084
PRO 143 0.0066
GLU 144 0.0081
CYS 145 0.0086
GLU 146 0.0085
ALA 147 0.0107
VAL 148 0.0078
CYS 149 0.0057
GLY 150 0.0061
LYS 151 0.0076
PRO 152 0.0066
LYS 153 0.0087
ASN 154 0.0076
PRO 155 0.0065
ALA 156 0.0016
ASN 157 0.0033
ILE 158 0.0065
LEU 159 0.0083
GLY 160 0.0078
GLY 161 0.0067
HIS 162 0.0050
LEU 163 0.0052
ASP 164 0.0033
ALA 165 0.0026
LYS 166 0.0025
GLY 167 0.0026
SER 168 0.0024
PHE 169 0.0019
PRO 170 0.0030
TRP 171 0.0022
GLN 172 0.0025
ALA 173 0.0046
LYS 174 0.0058
MET 175 0.0078
VAL 176 0.0094
SER 177 0.0112
HIS 178 0.0132
HIS 179 0.0130
ASN 180 0.0099
LEU 181 0.0089
THR 182 0.0070
THR 183 0.0064
GLY 184 0.0051
ALA 185 0.0047
THR 186 0.0038
LEU 187 0.0041
ILE 188 0.0047
ASN 189 0.0052
GLU 190 0.0064
GLN 191 0.0064
TRP 192 0.0056
LEU 193 0.0054
LEU 194 0.0057
THR 195 0.0067
THR 196 0.0079
ALA 197 0.0097
LYS 198 0.0105
ASN 199 0.0089
LEU 200 0.0095
PHE 201 0.0119
LEU 202 0.0121
ASN 203 0.0142
HIS 204 0.0188
SER 205 0.0221
GLU 206 0.0221
ASN 207 0.0249
ALA 208 0.0216
THR 209 0.0198
ALA 210 0.0160
LYS 211 0.0189
ASP 212 0.0193
ILE 213 0.0169
ALA 214 0.0154
PRO 215 0.0173
THR 216 0.0172
LEU 217 0.0145
THR 218 0.0137
LEU 219 0.0112
TYR 220 0.0103
VAL 221 0.0087
GLY 222 0.0089
LYS 223 0.0107
LYS 224 0.0124
GLN 225 0.0119
LEU 226 0.0128
VAL 227 0.0116
GLU 228 0.0116
ILE 229 0.0108
GLU 230 0.0108
LYS 231 0.0106
VAL 232 0.0106
VAL 233 0.0107
LEU 234 0.0121
HIS 235 0.0126
PRO 236 0.0127
ASN 237 0.0116
TYR 238 0.0113
SER 239 0.0112
GLN 240 0.0100
VAL 241 0.0094
ASP 242 0.0094
ILE 243 0.0095
GLY 244 0.0096
LEU 245 0.0082
ILE 246 0.0082
LYS 247 0.0082
LEU 248 0.0088
LYS 249 0.0104
GLN 250 0.0099
LYS 251 0.0087
VAL 252 0.0087
SER 253 0.0093
VAL 254 0.0084
ASN 255 0.0094
GLU 256 0.0094
ARG 257 0.0089
VAL 258 0.0081
MET 259 0.0068
PRO 260 0.0040
ILE 261 0.0039
CYS 262 0.0046
LEU 263 0.0055
PRO 264 0.0066
SER 265 0.0081
LYS 266 0.0086
ASP 267 0.0083
TYR 268 0.0059
ALA 269 0.0070
GLU 270 0.0070
VAL 271 0.0071
GLY 272 0.0060
ARG 273 0.0046
VAL 274 0.0042
GLY 275 0.0039
TYR 276 0.0042
VAL 277 0.0041
SER 278 0.0037
GLY 279 0.0041
TRP 280 0.0044
GLY 281 0.0053
ARG 282 0.0061
ASN 283 0.0063
ALA 284 0.0069
ASN 285 0.0071
PHE 286 0.0070
LYS 287 0.0068
PHE 288 0.0065
THR 289 0.0062
ASP 290 0.0061
HIS 291 0.0058
LEU 292 0.0050
LYS 293 0.0051
TYR 294 0.0048
VAL 295 0.0051
MET 296 0.0051
LEU 297 0.0050
PRO 298 0.0050
VAL 299 0.0043
ALA 300 0.0168
ASP 301 0.0222
GLN 302 0.0205
ASP 303 0.0322
GLN 304 0.0320
CYS 305 0.0213
ILE 306 0.0283
ARG 307 0.0370
HIS 308 0.0296
TYR 309 0.0208
GLU 310 0.0342
GLY 311 0.0452
SER 312 0.0547
THR 313 0.0580
VAL 314 0.0703
PRO 315 0.0680
GLU 316 0.0781
LYS 317 0.0688
LYS 318 0.0563
THR 319 0.0453
PRO 320 0.0308
LYS 321 0.0255
SER 322 0.0115
PRO 323 0.0107
VAL 324 0.0058
GLY 325 0.0075
VAL 326 0.0089
GLN 327 0.0105
PRO 328 0.0091
ILE 329 0.0117
LEU 330 0.0122
ASN 331 0.0143
GLU 332 0.0093
HIS 333 0.0088
THR 334 0.0076
PHE 335 0.0065
CYS 336 0.0063
ALA 337 0.0063
GLY 338 0.0074
MET 339 0.0080
SER 340 0.0068
LYS 341 0.0068
TYR 342 0.0063
GLN 343 0.0061
GLU 344 0.0062
ASP 345 0.0065
THR 346 0.0070
CYS 347 0.0070
TYR 348 0.0057
GLY 349 0.0050
ASP 350 0.0049
ALA 351 0.0046
GLY 352 0.0040
SER 353 0.0041
ALA 354 0.0041
PHE 355 0.0046
ALA 356 0.0041
VAL 357 0.0058
HIS 358 0.0063
ASP 359 0.0081
LEU 360 0.0098
GLU 361 0.0112
GLU 362 0.0097
ASP 363 0.0087
THR 364 0.0066
TRP 365 0.0054
TYR 366 0.0052
ALA 367 0.0045
THR 368 0.0056
GLY 369 0.0053
ILE 370 0.0047
LEU 371 0.0053
SER 372 0.0052
PHE 373 0.0047
ASP 374 0.0056
LYS 375 0.0051
SER 376 0.0057
CYS 377 0.0071
ALA 378 0.0084
VAL 379 0.0075
ALA 380 0.0107
GLU 381 0.0122
TYR 382 0.0097
GLY 383 0.0072
VAL 384 0.0064
TYR 385 0.0059
VAL 386 0.0069
LYS 387 0.0065
VAL 388 0.0074
THR 389 0.0087
SER 390 0.0101
ILE 391 0.0096
GLN 392 0.0091
ASP 393 0.0107
TRP 394 0.0107
VAL 395 0.0088
GLN 396 0.0085
LYS 397 0.0104
THR 398 0.0096
ILE 399 0.0068
ALA 400 0.0075
GLU 401 0.0084
ALA 86 0.0032
ASP 87 0.0026
GLU 88 0.0030
SER 89 0.0036
LEU 90 0.0036
LYS 91 0.0044
ASP 92 0.0046
ALA 93 0.0042
ILE 94 0.0049
LYS 95 0.0059
ASP 96 0.0055
PRO 97 0.0055
ALA 98 0.0047
LEU 99 0.0039
GLU 100 0.0040
ASN 101 0.0032
LYS 102 0.0035
GLU 103 0.0029
HIS 104 0.0022
ASP 105 0.0018
ILE 106 0.0017
GLY 107 0.0011
PRO 108 0.0005
ARG 109 0.0004
GLU 110 0.0011
GLN 111 0.0016
VAL 112 0.0019
ASN 113 0.0026
PHE 114 0.0026
GLN 115 0.0032
LEU 116 0.0032
LEU 117 0.0035
ASP 118 0.0041
LYS 119 0.0048
ASN 120 0.0050
ASN 121 0.0042
GLU 122 0.0039
THR 123 0.0033
GLN 124 0.0036
TYR 125 0.0037
TYR 126 0.0033
HIS 127 0.0031
PHE 128 0.0033
PHE 129 0.0035
SER 130 0.0033
ILE 131 0.0033
LYS 132 0.0034
ASP 133 0.0034
PRO 134 0.0029
ALA 135 0.0018
ASP 136 0.0012
VAL 137 0.0005
TYR 138 0.0011
TYR 139 0.0019
THR 140 0.0030
LYS 141 0.0041
LYS 142 0.0037
LYS 143 0.0027
ALA 144 0.0018
GLU 145 0.0013
VAL 146 0.0005
GLU 147 0.0013
LEU 148 0.0021
ASP 149 0.0030
ILE 150 0.0031
ASN 151 0.0034
THR 152 0.0036
ALA 153 0.0034
SER 154 0.0037
THR 155 0.0037
TRP 156 0.0034
LYS 157 0.0033
LYS 158 0.0033
PHE 159 0.0026
GLU 160 0.0018
VAL 161 0.0011
TYR 162 0.0005
GLU 163 0.0006
ASN 164 0.0012
ASN 165 0.0006
GLN 166 0.0009
LYS 167 0.0012
LEU 168 0.0012
PRO 169 0.0021
VAL 170 0.0020
ARG 171 0.0026
LEU 172 0.0030
VAL 173 0.0029
SER 174 0.0027
TYR 175 0.0035
SER 176 0.0038
PRO 177 0.0049
VAL 178 0.0061
PRO 179 0.0064
GLU 180 0.0053
ASP 181 0.0053
HIS 182 0.0040
ALA 183 0.0035
TYR 184 0.0027
ILE 185 0.0022
ARG 186 0.0016
PHE 187 0.0014
PRO 188 0.0014
VAL 189 0.0012
SER 190 0.0022
ASP 191 0.0029
GLY 192 0.0031
THR 193 0.0022
GLN 194 0.0025
GLU 195 0.0023
LEU 196 0.0015
LYS 197 0.0017
ILE 198 0.0022
VAL 199 0.0026
SER 200 0.0029
SER 201 0.0034
THR 202 0.0037
GLN 203 0.0042
ILE 204 0.0045
ASP 205 0.0047
ASP 206 0.0057
GLY 207 0.0058
GLU 208 0.0055
GLU 209 0.0048
THR 210 0.0045
ASN 211 0.0040
TYR 212 0.0036
ASP 213 0.0033
TYR 214 0.0031
THR 215 0.0031
LYS 216 0.0028
LEU 217 0.0025
VAL 218 0.0028
PHE 219 0.0025
ALA 220 0.0033
LYS 221 0.0031
PRO 222 0.0031
ILE 223 0.0022
TYR 224 0.0029
ASN 225 0.0029
ASP 226 0.0035
PRO 227 0.0041
SER 228 0.0046
LEU 229 0.0037

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 37 ---

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