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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 85 ---

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 = 0.0623
VAL 1 0.0073
LEU 2 0.0064
SER 3 0.0054
PRO 4 0.0072
ALA 5 0.0061
ASP 6 0.0054
LYS 7 0.0081
THR 8 0.0092
ASN 9 0.0036
VAL 10 0.0042
LYS 11 0.0048
ALA 12 0.0039
ALA 13 0.0037
TRP 14 0.0048
GLY 15 0.0051
LYS 16 0.0046
VAL 17 0.0065
GLY 18 0.0070
ALA 19 0.0056
HIS 20 0.0054
ALA 21 0.0025
GLY 22 0.0030
GLU 23 0.0059
TYR 24 0.0049
GLY 25 0.0039
ALA 26 0.0040
GLU 27 0.0036
ALA 28 0.0035
LEU 29 0.0038
GLU 30 0.0037
ARG 31 0.0033
MET 32 0.0034
PHE 33 0.0031
LEU 34 0.0031
SER 35 0.0033
PHE 36 0.0032
PRO 37 0.0032
THR 38 0.0032
THR 39 0.0031
LYS 40 0.0032
THR 41 0.0021
TYR 42 0.0040
PHE 43 0.0029
PRO 44 0.0073
HIS 45 0.0101
PHE 46 0.0049
ASP 47 0.0073
LEU 48 0.0079
SER 49 0.0158
HIS 50 0.0200
GLY 51 0.0189
SER 52 0.0115
ALA 53 0.0115
GLN 54 0.0064
VAL 55 0.0078
LYS 56 0.0159
GLY 57 0.0139
HIS 58 0.0114
GLY 59 0.0074
LYS 60 0.0092
LYS 61 0.0109
VAL 62 0.0077
ALA 63 0.0053
ASP 64 0.0089
ALA 65 0.0061
LEU 66 0.0048
THR 67 0.0035
ASN 68 0.0040
ALA 69 0.0046
VAL 70 0.0036
ALA 71 0.0029
HIS 72 0.0037
VAL 73 0.0037
ASP 74 0.0055
ASP 75 0.0054
MET 76 0.0037
PRO 77 0.0042
ASN 78 0.0057
ALA 79 0.0049
LEU 80 0.0037
SER 81 0.0122
ALA 82 0.0149
LEU 83 0.0139
SER 84 0.0112
ASP 85 0.0133
LEU 86 0.0154
HIS 87 0.0138
ALA 88 0.0125
HIS 89 0.0178
LYS 90 0.0206
LEU 91 0.0179
ARG 92 0.0159
VAL 93 0.0119
ASP 94 0.0109
PRO 95 0.0076
VAL 96 0.0080
ASN 97 0.0042
PHE 98 0.0025
LYS 99 0.0027
LEU 100 0.0032
LEU 101 0.0013
SER 102 0.0017
HIS 103 0.0038
CYS 104 0.0037
LEU 105 0.0040
LEU 106 0.0043
VAL 107 0.0048
THR 108 0.0050
LEU 109 0.0051
ALA 110 0.0056
ALA 111 0.0062
HIS 112 0.0064
LEU 113 0.0069
PRO 114 0.0064
ALA 115 0.0063
GLU 116 0.0059
PHE 117 0.0052
THR 118 0.0046
PRO 119 0.0037
ALA 120 0.0038
VAL 121 0.0036
HIS 122 0.0037
ALA 123 0.0038
SER 124 0.0039
LEU 125 0.0040
ASP 126 0.0042
LYS 127 0.0042
PHE 128 0.0043
LEU 129 0.0035
ALA 130 0.0042
SER 131 0.0046
VAL 132 0.0032
SER 133 0.0003
THR 134 0.0006
VAL 135 0.0028
LEU 136 0.0042
THR 137 0.0044
SER 138 0.0038
LYS 139 0.0078
TYR 140 0.0096
ARG 141 0.0132
VAL 1 0.0058
HIS 2 0.0054
LEU 3 0.0033
THR 4 0.0024
PRO 5 0.0023
GLU 6 0.0011
GLU 7 0.0003
LYS 8 0.0022
SER 9 0.0044
ALA 10 0.0039
VAL 11 0.0031
THR 12 0.0040
ALA 13 0.0051
LEU 14 0.0047
TRP 15 0.0039
GLY 16 0.0053
LYS 17 0.0078
VAL 18 0.0071
ASN 19 0.0071
VAL 20 0.0067
ASP 21 0.0066
GLU 22 0.0065
VAL 23 0.0063
GLY 24 0.0060
GLY 25 0.0052
GLU 26 0.0046
ALA 27 0.0054
LEU 28 0.0047
GLY 29 0.0033
ARG 30 0.0037
LEU 31 0.0040
LEU 32 0.0027
VAL 33 0.0021
VAL 34 0.0023
TYR 35 0.0027
PRO 36 0.0026
TRP 37 0.0029
THR 38 0.0028
GLN 39 0.0025
ARG 40 0.0028
PHE 41 0.0041
PHE 42 0.0046
GLU 43 0.0040
SER 44 0.0062
PHE 45 0.0063
GLY 46 0.0060
ASP 47 0.0046
LEU 48 0.0026
SER 49 0.0033
THR 50 0.0032
PRO 51 0.0023
ASP 52 0.0020
ALA 53 0.0028
VAL 54 0.0024
MET 55 0.0028
GLY 56 0.0033
ASN 57 0.0046
PRO 58 0.0063
LYS 59 0.0070
VAL 60 0.0058
LYS 61 0.0066
ALA 62 0.0082
HIS 63 0.0082
GLY 64 0.0079
LYS 65 0.0062
LYS 66 0.0051
VAL 67 0.0051
LEU 68 0.0057
GLY 69 0.0051
ALA 70 0.0043
PHE 71 0.0050
SER 72 0.0051
ASP 73 0.0029
GLY 74 0.0036
LEU 75 0.0047
ALA 76 0.0045
HIS 77 0.0052
LEU 78 0.0059
ASP 79 0.0069
ASN 80 0.0054
LEU 81 0.0062
LYS 82 0.0059
GLY 83 0.0066
THR 84 0.0072
PHE 85 0.0071
ALA 86 0.0069
THR 87 0.0077
LEU 88 0.0076
SER 89 0.0077
GLU 90 0.0081
LEU 91 0.0084
HIS 92 0.0066
CYS 93 0.0051
ASP 94 0.0063
LYS 95 0.0068
LEU 96 0.0056
HIS 97 0.0025
VAL 98 0.0028
ASP 99 0.0026
PRO 100 0.0031
GLU 101 0.0033
ASN 102 0.0037
PHE 103 0.0041
ARG 104 0.0044
LEU 105 0.0006
LEU 106 0.0012
GLY 107 0.0020
ASN 108 0.0018
VAL 109 0.0018
LEU 110 0.0028
VAL 111 0.0035
CYS 112 0.0035
VAL 113 0.0054
LEU 114 0.0056
ALA 115 0.0058
HIS 116 0.0057
HIS 117 0.0058
PHE 118 0.0062
GLY 119 0.0062
LYS 120 0.0066
GLU 121 0.0046
PHE 122 0.0039
THR 123 0.0023
PRO 124 0.0011
PRO 125 0.0019
VAL 126 0.0029
GLN 127 0.0022
ALA 128 0.0020
ALA 129 0.0008
TYR 130 0.0010
GLN 131 0.0016
LYS 132 0.0015
VAL 133 0.0011
VAL 134 0.0014
ALA 135 0.0022
GLY 136 0.0022
VAL 137 0.0062
ALA 138 0.0054
ASN 139 0.0052
ALA 140 0.0059
LEU 141 0.0057
ALA 142 0.0050
HIS 143 0.0054
LYS 144 0.0054
TYR 145 0.0059
HIS 146 0.0084
CYS 92 0.0031
PRO 93 0.0018
LYS 94 0.0028
PRO 95 0.0032
PRO 96 0.0043
GLU 97 0.0059
ILE 98 0.0068
ALA 99 0.0086
HIS 100 0.0075
GLY 101 0.0062
TYR 102 0.0056
VAL 103 0.0042
GLU 104 0.0046
HIS 105 0.0036
SER 106 0.0041
VAL 107 0.0041
ARG 108 0.0038
TYR 109 0.0042
GLN 110 0.0053
CYS 111 0.0061
LYS 112 0.0072
ASN 113 0.0083
TYR 114 0.0085
TYR 115 0.0073
LYS 116 0.0084
LEU 117 0.0057
ARG 118 0.0047
THR 119 0.0024
GLU 120 0.0010
GLY 121 0.0008
ASP 122 0.0028
GLY 123 0.0020
VAL 124 0.0024
TYR 125 0.0028
THR 126 0.0052
LEU 127 0.0066
ASN 128 0.0078
ASN 129 0.0103
GLU 130 0.0085
LYS 131 0.0074
GLN 132 0.0035
TRP 133 0.0026
ILE 134 0.0041
ASN 135 0.0043
LYS 136 0.0073
ALA 137 0.0069
VAL 138 0.0061
GLY 139 0.0058
ASP 140 0.0049
LYS 141 0.0044
LEU 142 0.0035
PRO 143 0.0032
GLU 144 0.0054
CYS 145 0.0066
GLU 146 0.0071
ALA 147 0.0090
VAL 148 0.0062
CYS 149 0.0044
GLY 150 0.0031
LYS 151 0.0043
PRO 152 0.0038
LYS 153 0.0050
ASN 154 0.0040
PRO 155 0.0030
ALA 156 0.0022
ASN 157 0.0028
ILE 158 0.0022
LEU 159 0.0023
GLY 160 0.0023
GLY 161 0.0024
HIS 162 0.0023
LEU 163 0.0025
ASP 164 0.0017
ALA 165 0.0017
LYS 166 0.0011
GLY 167 0.0015
SER 168 0.0009
PHE 169 0.0014
PRO 170 0.0024
TRP 171 0.0028
GLN 172 0.0057
ALA 173 0.0058
LYS 174 0.0062
MET 175 0.0066
VAL 176 0.0074
SER 177 0.0079
HIS 178 0.0088
HIS 179 0.0093
ASN 180 0.0090
LEU 181 0.0090
THR 182 0.0087
THR 183 0.0077
GLY 184 0.0069
ALA 185 0.0051
THR 186 0.0043
LEU 187 0.0026
ILE 188 0.0040
ASN 189 0.0034
GLU 190 0.0042
GLN 191 0.0025
TRP 192 0.0023
LEU 193 0.0042
LEU 194 0.0056
THR 195 0.0076
THR 196 0.0135
ALA 197 0.0128
LYS 198 0.0099
ASN 199 0.0092
LEU 200 0.0102
PHE 201 0.0095
LEU 202 0.0075
ASN 203 0.0088
HIS 204 0.0181
SER 205 0.0352
GLU 206 0.0452
ASN 207 0.0466
ALA 208 0.0290
THR 209 0.0251
ALA 210 0.0189
LYS 211 0.0068
ASP 212 0.0091
ILE 213 0.0072
ALA 214 0.0062
PRO 215 0.0055
THR 216 0.0052
LEU 217 0.0053
THR 218 0.0068
LEU 219 0.0086
TYR 220 0.0080
VAL 221 0.0071
GLY 222 0.0073
LYS 223 0.0085
LYS 224 0.0089
GLN 225 0.0075
LEU 226 0.0078
VAL 227 0.0066
GLU 228 0.0088
ILE 229 0.0070
GLU 230 0.0045
LYS 231 0.0042
VAL 232 0.0059
VAL 233 0.0061
LEU 234 0.0083
HIS 235 0.0090
PRO 236 0.0080
ASN 237 0.0072
TYR 238 0.0074
SER 239 0.0068
GLN 240 0.0062
VAL 241 0.0065
ASP 242 0.0070
ILE 243 0.0077
GLY 244 0.0094
LEU 245 0.0066
ILE 246 0.0055
LYS 247 0.0029
LEU 248 0.0042
LYS 249 0.0040
GLN 250 0.0057
LYS 251 0.0065
VAL 252 0.0046
SER 253 0.0048
VAL 254 0.0047
ASN 255 0.0051
GLU 256 0.0053
ARG 257 0.0053
VAL 258 0.0050
MET 259 0.0046
PRO 260 0.0021
ILE 261 0.0025
CYS 262 0.0027
LEU 263 0.0033
PRO 264 0.0037
SER 265 0.0041
LYS 266 0.0044
ASP 267 0.0047
TYR 268 0.0046
ALA 269 0.0047
GLU 270 0.0053
VAL 271 0.0058
GLY 272 0.0060
ARG 273 0.0054
VAL 274 0.0053
GLY 275 0.0049
TYR 276 0.0020
VAL 277 0.0017
SER 278 0.0019
GLY 279 0.0025
TRP 280 0.0033
GLY 281 0.0035
ARG 282 0.0038
ASN 283 0.0034
ALA 284 0.0033
ASN 285 0.0040
PHE 286 0.0040
LYS 287 0.0043
PHE 288 0.0040
THR 289 0.0036
ASP 290 0.0040
HIS 291 0.0034
LEU 292 0.0026
LYS 293 0.0024
TYR 294 0.0028
VAL 295 0.0034
MET 296 0.0045
LEU 297 0.0051
PRO 298 0.0063
VAL 299 0.0068
ALA 300 0.0080
ASP 301 0.0067
GLN 302 0.0063
ASP 303 0.0095
GLN 304 0.0117
CYS 305 0.0110
ILE 306 0.0110
ARG 307 0.0147
HIS 308 0.0125
TYR 309 0.0141
GLU 310 0.0148
GLY 311 0.0149
SER 312 0.0137
THR 313 0.0116
VAL 314 0.0136
PRO 315 0.0150
GLU 316 0.0184
LYS 317 0.0166
LYS 318 0.0160
THR 319 0.0173
PRO 320 0.0175
LYS 321 0.0146
SER 322 0.0152
PRO 323 0.0151
VAL 324 0.0088
GLY 325 0.0069
VAL 326 0.0054
GLN 327 0.0056
PRO 328 0.0054
ILE 329 0.0039
LEU 330 0.0054
ASN 331 0.0047
GLU 332 0.0024
HIS 333 0.0029
THR 334 0.0040
PHE 335 0.0047
CYS 336 0.0060
ALA 337 0.0071
GLY 338 0.0081
MET 339 0.0096
SER 340 0.0069
LYS 341 0.0073
TYR 342 0.0061
GLN 343 0.0059
GLU 344 0.0054
ASP 345 0.0056
THR 346 0.0053
CYS 347 0.0047
TYR 348 0.0045
GLY 349 0.0054
ASP 350 0.0045
ALA 351 0.0045
GLY 352 0.0051
SER 353 0.0047
ALA 354 0.0040
PHE 355 0.0032
ALA 356 0.0037
VAL 357 0.0021
HIS 358 0.0015
ASP 359 0.0029
LEU 360 0.0041
GLU 361 0.0058
GLU 362 0.0062
ASP 363 0.0050
THR 364 0.0030
TRP 365 0.0024
TYR 366 0.0031
ALA 367 0.0037
THR 368 0.0036
GLY 369 0.0046
ILE 370 0.0056
LEU 371 0.0062
SER 372 0.0032
PHE 373 0.0032
ASP 374 0.0050
LYS 375 0.0045
SER 376 0.0065
CYS 377 0.0083
ALA 378 0.0103
VAL 379 0.0096
ALA 380 0.0117
GLU 381 0.0121
TYR 382 0.0097
GLY 383 0.0082
VAL 384 0.0059
TYR 385 0.0049
VAL 386 0.0034
LYS 387 0.0038
VAL 388 0.0047
THR 389 0.0042
SER 390 0.0064
ILE 391 0.0067
GLN 392 0.0053
ASP 393 0.0070
TRP 394 0.0077
VAL 395 0.0059
GLN 396 0.0072
LYS 397 0.0128
THR 398 0.0111
ILE 399 0.0090
ALA 400 0.0157
GLU 401 0.0162
ALA 86 0.0073
ASP 87 0.0097
GLU 88 0.0114
SER 89 0.0114
LEU 90 0.0099
LYS 91 0.0106
ASP 92 0.0102
ALA 93 0.0076
ILE 94 0.0109
LYS 95 0.0158
ASP 96 0.0173
PRO 97 0.0154
ALA 98 0.0185
LEU 99 0.0122
GLU 100 0.0086
ASN 101 0.0124
LYS 102 0.0186
GLU 103 0.0206
HIS 104 0.0128
ASP 105 0.0166
ILE 106 0.0240
GLY 107 0.0230
PRO 108 0.0168
ARG 109 0.0073
GLU 110 0.0073
GLN 111 0.0067
VAL 112 0.0038
ASN 113 0.0042
PHE 114 0.0023
GLN 115 0.0037
LEU 116 0.0029
LEU 117 0.0057
ASP 118 0.0330
LYS 119 0.0517
ASN 120 0.0623
ASN 121 0.0502
GLU 122 0.0464
THR 123 0.0285
GLN 124 0.0125
TYR 125 0.0076
TYR 126 0.0042
HIS 127 0.0045
PHE 128 0.0062
PHE 129 0.0096
SER 130 0.0102
ILE 131 0.0105
LYS 132 0.0134
ASP 133 0.0119
PRO 134 0.0129
ALA 135 0.0089
ASP 136 0.0038
VAL 137 0.0031
TYR 138 0.0069
TYR 139 0.0112
THR 140 0.0165
LYS 141 0.0217
LYS 142 0.0142
LYS 143 0.0094
ALA 144 0.0045
GLU 145 0.0054
VAL 146 0.0056
GLU 147 0.0057
LEU 148 0.0109
ASP 149 0.0122
ILE 150 0.0122
ASN 151 0.0120
THR 152 0.0118
ALA 153 0.0121
SER 154 0.0120
THR 155 0.0116
TRP 156 0.0118
LYS 157 0.0119
LYS 158 0.0121
PHE 159 0.0121
GLU 160 0.0132
VAL 161 0.0136
TYR 162 0.0145
GLU 163 0.0156
ASN 164 0.0160
ASN 165 0.0152
GLN 166 0.0185
LYS 167 0.0159
LEU 168 0.0130
PRO 169 0.0107
VAL 170 0.0092
ARG 171 0.0070
LEU 172 0.0060
VAL 173 0.0045
SER 174 0.0027
TYR 175 0.0015
SER 176 0.0020
PRO 177 0.0025
VAL 178 0.0061
PRO 179 0.0083
GLU 180 0.0076
ASP 181 0.0071
HIS 182 0.0082
ALA 183 0.0074
TYR 184 0.0056
ILE 185 0.0074
ARG 186 0.0066
PHE 187 0.0091
PRO 188 0.0085
VAL 189 0.0102
SER 190 0.0161
ASP 191 0.0162
GLY 192 0.0156
THR 193 0.0143
GLN 194 0.0128
GLU 195 0.0121
LEU 196 0.0119
LYS 197 0.0117
ILE 198 0.0095
VAL 199 0.0115
SER 200 0.0109
SER 201 0.0114
THR 202 0.0122
GLN 203 0.0145
ILE 204 0.0171
ASP 205 0.0209
ASP 206 0.0297
GLY 207 0.0217
GLU 208 0.0146
GLU 209 0.0152
THR 210 0.0087
ASN 211 0.0120
TYR 212 0.0100
ASP 213 0.0173
TYR 214 0.0189
THR 215 0.0132
LYS 216 0.0095
LEU 217 0.0059
VAL 218 0.0027
PHE 219 0.0075
ALA 220 0.0097
LYS 221 0.0125
PRO 222 0.0245
ILE 223 0.0123
TYR 224 0.0063
ASN 225 0.0073
ASP 226 0.0179
PRO 227 0.0258
SER 228 0.0328
LEU 229 0.0382
VAL 1 0.0047
LEU 2 0.0045
SER 3 0.0043
PRO 4 0.0056
ALA 5 0.0049
ASP 6 0.0043
LYS 7 0.0059
THR 8 0.0067
ASN 9 0.0029
VAL 10 0.0030
LYS 11 0.0030
ALA 12 0.0023
ALA 13 0.0021
TRP 14 0.0026
GLY 15 0.0027
LYS 16 0.0023
VAL 17 0.0034
GLY 18 0.0037
ALA 19 0.0028
HIS 20 0.0027
ALA 21 0.0009
GLY 22 0.0013
GLU 23 0.0030
TYR 24 0.0026
GLY 25 0.0018
ALA 26 0.0020
GLU 27 0.0016
ALA 28 0.0015
LEU 29 0.0019
GLU 30 0.0019
ARG 31 0.0015
MET 32 0.0017
PHE 33 0.0022
LEU 34 0.0020
SER 35 0.0018
PHE 36 0.0020
PRO 37 0.0023
THR 38 0.0025
THR 39 0.0026
LYS 40 0.0028
THR 41 0.0027
TYR 42 0.0015
PHE 43 0.0009
PRO 44 0.0047
HIS 45 0.0062
PHE 46 0.0029
ASP 47 0.0049
LEU 48 0.0059
SER 49 0.0107
HIS 50 0.0136
GLY 51 0.0129
SER 52 0.0079
ALA 53 0.0082
GLN 54 0.0050
VAL 55 0.0057
LYS 56 0.0111
GLY 57 0.0092
HIS 58 0.0075
GLY 59 0.0048
LYS 60 0.0060
LYS 61 0.0069
VAL 62 0.0046
ALA 63 0.0026
ASP 64 0.0049
ALA 65 0.0028
LEU 66 0.0017
THR 67 0.0010
ASN 68 0.0015
ALA 69 0.0013
VAL 70 0.0007
ALA 71 0.0007
HIS 72 0.0004
VAL 73 0.0005
ASP 74 0.0020
ASP 75 0.0023
MET 76 0.0010
PRO 77 0.0016
ASN 78 0.0032
ALA 79 0.0031
LEU 80 0.0025
SER 81 0.0077
ALA 82 0.0091
LEU 83 0.0089
SER 84 0.0073
ASP 85 0.0081
LEU 86 0.0096
HIS 87 0.0090
ALA 88 0.0080
HIS 89 0.0109
LYS 90 0.0124
LEU 91 0.0111
ARG 92 0.0101
VAL 93 0.0080
ASP 94 0.0075
PRO 95 0.0060
VAL 96 0.0059
ASN 97 0.0033
PHE 98 0.0024
LYS 99 0.0022
LEU 100 0.0021
LEU 101 0.0009
SER 102 0.0006
HIS 103 0.0017
CYS 104 0.0017
LEU 105 0.0018
LEU 106 0.0021
VAL 107 0.0025
THR 108 0.0026
LEU 109 0.0028
ALA 110 0.0031
ALA 111 0.0035
HIS 112 0.0037
LEU 113 0.0038
PRO 114 0.0033
ALA 115 0.0030
GLU 116 0.0029
PHE 117 0.0026
THR 118 0.0020
PRO 119 0.0015
ALA 120 0.0015
VAL 121 0.0016
HIS 122 0.0016
ALA 123 0.0017
SER 124 0.0019
LEU 125 0.0020
ASP 126 0.0020
LYS 127 0.0021
PHE 128 0.0023
LEU 129 0.0011
ALA 130 0.0022
SER 131 0.0019
VAL 132 0.0009
SER 133 0.0014
THR 134 0.0013
VAL 135 0.0013
LEU 136 0.0029
THR 137 0.0036
SER 138 0.0033
LYS 139 0.0053
TYR 140 0.0067
ARG 141 0.0089
VAL 1 0.0043
HIS 2 0.0034
LEU 3 0.0025
THR 4 0.0036
PRO 5 0.0059
GLU 6 0.0062
GLU 7 0.0041
LYS 8 0.0046
SER 9 0.0062
ALA 10 0.0055
VAL 11 0.0041
THR 12 0.0049
ALA 13 0.0059
LEU 14 0.0049
TRP 15 0.0038
GLY 16 0.0051
LYS 17 0.0062
VAL 18 0.0053
ASN 19 0.0051
VAL 20 0.0047
ASP 21 0.0044
GLU 22 0.0040
VAL 23 0.0039
GLY 24 0.0035
GLY 25 0.0030
GLU 26 0.0025
ALA 27 0.0030
LEU 28 0.0028
GLY 29 0.0021
ARG 30 0.0020
LEU 31 0.0024
LEU 32 0.0019
VAL 33 0.0017
VAL 34 0.0018
TYR 35 0.0020
PRO 36 0.0021
TRP 37 0.0024
THR 38 0.0022
GLN 39 0.0020
ARG 40 0.0025
PHE 41 0.0033
PHE 42 0.0035
GLU 43 0.0028
SER 44 0.0039
PHE 45 0.0042
GLY 46 0.0038
ASP 47 0.0029
LEU 48 0.0021
SER 49 0.0014
THR 50 0.0009
PRO 51 0.0005
ASP 52 0.0009
ALA 53 0.0019
VAL 54 0.0020
MET 55 0.0018
GLY 56 0.0023
ASN 57 0.0030
PRO 58 0.0037
LYS 59 0.0044
VAL 60 0.0037
LYS 61 0.0038
ALA 62 0.0047
HIS 63 0.0049
GLY 64 0.0046
LYS 65 0.0037
LYS 66 0.0031
VAL 67 0.0026
LEU 68 0.0033
GLY 69 0.0032
ALA 70 0.0023
PHE 71 0.0027
SER 72 0.0031
ASP 73 0.0015
GLY 74 0.0012
LEU 75 0.0021
ALA 76 0.0025
HIS 77 0.0031
LEU 78 0.0029
ASP 79 0.0039
ASN 80 0.0035
LEU 81 0.0050
LYS 82 0.0045
GLY 83 0.0051
THR 84 0.0058
PHE 85 0.0056
ALA 86 0.0053
THR 87 0.0060
LEU 88 0.0061
SER 89 0.0068
GLU 90 0.0079
LEU 91 0.0086
HIS 92 0.0066
CYS 93 0.0054
ASP 94 0.0072
LYS 95 0.0084
LEU 96 0.0069
HIS 97 0.0029
VAL 98 0.0024
ASP 99 0.0016
PRO 100 0.0022
GLU 101 0.0020
ASN 102 0.0024
PHE 103 0.0033
ARG 104 0.0036
LEU 105 0.0010
LEU 106 0.0008
GLY 107 0.0010
ASN 108 0.0008
VAL 109 0.0009
LEU 110 0.0014
VAL 111 0.0018
CYS 112 0.0019
VAL 113 0.0032
LEU 114 0.0036
ALA 115 0.0037
HIS 116 0.0037
HIS 117 0.0040
PHE 118 0.0043
GLY 119 0.0044
LYS 120 0.0047
GLU 121 0.0040
PHE 122 0.0033
THR 123 0.0023
PRO 124 0.0012
PRO 125 0.0010
VAL 126 0.0021
GLN 127 0.0017
ALA 128 0.0010
ALA 129 0.0012
TYR 130 0.0012
GLN 131 0.0016
LYS 132 0.0011
VAL 133 0.0007
VAL 134 0.0012
ALA 135 0.0019
GLY 136 0.0018
VAL 137 0.0049
ALA 138 0.0042
ASN 139 0.0041
ALA 140 0.0047
LEU 141 0.0047
ALA 142 0.0041
HIS 143 0.0043
LYS 144 0.0046
TYR 145 0.0047
HIS 146 0.0061
CYS 92 0.0055
PRO 93 0.0043
LYS 94 0.0039
PRO 95 0.0033
PRO 96 0.0034
GLU 97 0.0051
ILE 98 0.0063
ALA 99 0.0080
HIS 100 0.0066
GLY 101 0.0054
TYR 102 0.0047
VAL 103 0.0036
GLU 104 0.0041
HIS 105 0.0033
SER 106 0.0042
VAL 107 0.0046
ARG 108 0.0049
TYR 109 0.0050
GLN 110 0.0057
CYS 111 0.0061
LYS 112 0.0071
ASN 113 0.0077
TYR 114 0.0073
TYR 115 0.0064
LYS 116 0.0075
LEU 117 0.0053
ARG 118 0.0037
THR 119 0.0014
GLU 120 0.0012
GLY 121 0.0010
ASP 122 0.0033
GLY 123 0.0029
VAL 124 0.0040
TYR 125 0.0028
THR 126 0.0036
LEU 127 0.0030
ASN 128 0.0031
ASN 129 0.0042
GLU 130 0.0031
LYS 131 0.0012
GLN 132 0.0015
TRP 133 0.0002
ILE 134 0.0020
ASN 135 0.0026
LYS 136 0.0053
ALA 137 0.0047
VAL 138 0.0037
GLY 139 0.0039
ASP 140 0.0036
LYS 141 0.0036
LEU 142 0.0036
PRO 143 0.0034
GLU 144 0.0051
CYS 145 0.0061
GLU 146 0.0059
ALA 147 0.0073
VAL 148 0.0037
CYS 149 0.0026
GLY 150 0.0017
LYS 151 0.0027
PRO 152 0.0025
LYS 153 0.0035
ASN 154 0.0030
PRO 155 0.0024
ALA 156 0.0022
ASN 157 0.0023
ILE 158 0.0017
LEU 159 0.0015
GLY 160 0.0013
GLY 161 0.0013
HIS 162 0.0014
LEU 163 0.0013
ASP 164 0.0006
ALA 165 0.0007
LYS 166 0.0006
GLY 167 0.0007
SER 168 0.0008
PHE 169 0.0010
PRO 170 0.0011
TRP 171 0.0014
GLN 172 0.0055
ALA 173 0.0056
LYS 174 0.0060
MET 175 0.0062
VAL 176 0.0067
SER 177 0.0069
HIS 178 0.0074
HIS 179 0.0079
ASN 180 0.0081
LEU 181 0.0081
THR 182 0.0079
THR 183 0.0070
GLY 184 0.0063
ALA 185 0.0047
THR 186 0.0041
LEU 187 0.0026
ILE 188 0.0041
ASN 189 0.0038
GLU 190 0.0046
GLN 191 0.0029
TRP 192 0.0026
LEU 193 0.0044
LEU 194 0.0054
THR 195 0.0073
THR 196 0.0132
ALA 197 0.0127
LYS 198 0.0098
ASN 199 0.0090
LEU 200 0.0099
PHE 201 0.0092
LEU 202 0.0067
ASN 203 0.0071
HIS 204 0.0184
SER 205 0.0357
GLU 206 0.0456
ASN 207 0.0465
ALA 208 0.0285
THR 209 0.0240
ALA 210 0.0181
LYS 211 0.0052
ASP 212 0.0079
ILE 213 0.0067
ALA 214 0.0054
PRO 215 0.0043
THR 216 0.0042
LEU 217 0.0051
THR 218 0.0066
LEU 219 0.0087
TYR 220 0.0078
VAL 221 0.0065
GLY 222 0.0063
LYS 223 0.0075
LYS 224 0.0086
GLN 225 0.0075
LEU 226 0.0082
VAL 227 0.0072
GLU 228 0.0097
ILE 229 0.0079
GLU 230 0.0053
LYS 231 0.0049
VAL 232 0.0064
VAL 233 0.0063
LEU 234 0.0084
HIS 235 0.0087
PRO 236 0.0081
ASN 237 0.0073
TYR 238 0.0076
SER 239 0.0072
GLN 240 0.0062
VAL 241 0.0061
ASP 242 0.0067
ILE 243 0.0073
GLY 244 0.0092
LEU 245 0.0065
ILE 246 0.0059
LYS 247 0.0036
LEU 248 0.0052
LYS 249 0.0049
GLN 250 0.0064
LYS 251 0.0072
VAL 252 0.0035
SER 253 0.0036
VAL 254 0.0036
ASN 255 0.0038
GLU 256 0.0039
ARG 257 0.0039
VAL 258 0.0037
MET 259 0.0034
PRO 260 0.0007
ILE 261 0.0011
CYS 262 0.0017
LEU 263 0.0024
PRO 264 0.0035
SER 265 0.0043
LYS 266 0.0050
ASP 267 0.0052
TYR 268 0.0050
ALA 269 0.0050
GLU 270 0.0057
VAL 271 0.0063
GLY 272 0.0066
ARG 273 0.0059
VAL 274 0.0057
GLY 275 0.0050
TYR 276 0.0018
VAL 277 0.0015
SER 278 0.0014
GLY 279 0.0019
TRP 280 0.0026
GLY 281 0.0029
ARG 282 0.0033
ASN 283 0.0029
ALA 284 0.0029
ASN 285 0.0034
PHE 286 0.0034
LYS 287 0.0034
PHE 288 0.0031
THR 289 0.0027
ASP 290 0.0029
HIS 291 0.0024
LEU 292 0.0012
LYS 293 0.0010
TYR 294 0.0019
VAL 295 0.0028
MET 296 0.0040
LEU 297 0.0048
PRO 298 0.0060
VAL 299 0.0063
ALA 300 0.0069
ASP 301 0.0073
GLN 302 0.0067
ASP 303 0.0103
GLN 304 0.0121
CYS 305 0.0101
ILE 306 0.0100
ARG 307 0.0144
HIS 308 0.0115
TYR 309 0.0124
GLU 310 0.0130
GLY 311 0.0136
SER 312 0.0124
THR 313 0.0107
VAL 314 0.0117
PRO 315 0.0121
GLU 316 0.0165
LYS 317 0.0154
LYS 318 0.0145
THR 319 0.0161
PRO 320 0.0160
LYS 321 0.0130
SER 322 0.0130
PRO 323 0.0122
VAL 324 0.0077
GLY 325 0.0061
VAL 326 0.0051
GLN 327 0.0050
PRO 328 0.0049
ILE 329 0.0039
LEU 330 0.0048
ASN 331 0.0045
GLU 332 0.0034
HIS 333 0.0035
THR 334 0.0039
PHE 335 0.0043
CYS 336 0.0051
ALA 337 0.0060
GLY 338 0.0068
MET 339 0.0078
SER 340 0.0057
LYS 341 0.0059
TYR 342 0.0049
GLN 343 0.0049
GLU 344 0.0044
ASP 345 0.0046
THR 346 0.0044
CYS 347 0.0039
TYR 348 0.0037
GLY 349 0.0046
ASP 350 0.0038
ALA 351 0.0040
GLY 352 0.0045
SER 353 0.0041
ALA 354 0.0035
PHE 355 0.0028
ALA 356 0.0031
VAL 357 0.0031
HIS 358 0.0023
ASP 359 0.0027
LEU 360 0.0020
GLU 361 0.0027
GLU 362 0.0033
ASP 363 0.0024
THR 364 0.0015
TRP 365 0.0017
TYR 366 0.0025
ALA 367 0.0032
THR 368 0.0035
GLY 369 0.0042
ILE 370 0.0046
LEU 371 0.0050
SER 372 0.0030
PHE 373 0.0030
ASP 374 0.0044
LYS 375 0.0041
SER 376 0.0052
CYS 377 0.0067
ALA 378 0.0081
VAL 379 0.0074
ALA 380 0.0097
GLU 381 0.0100
TYR 382 0.0080
GLY 383 0.0068
VAL 384 0.0048
TYR 385 0.0041
VAL 386 0.0034
LYS 387 0.0035
VAL 388 0.0040
THR 389 0.0037
SER 390 0.0062
ILE 391 0.0063
GLN 392 0.0049
ASP 393 0.0068
TRP 394 0.0074
VAL 395 0.0052
GLN 396 0.0077
LYS 397 0.0130
THR 398 0.0109
ILE 399 0.0091
ALA 400 0.0160
GLU 401 0.0161
ALA 86 0.0045
ASP 87 0.0061
GLU 88 0.0073
SER 89 0.0073
LEU 90 0.0063
LYS 91 0.0069
ASP 92 0.0066
ALA 93 0.0048
ILE 94 0.0078
LYS 95 0.0117
ASP 96 0.0126
PRO 97 0.0115
ALA 98 0.0133
LEU 99 0.0088
GLU 100 0.0059
ASN 101 0.0080
LYS 102 0.0123
GLU 103 0.0134
HIS 104 0.0088
ASP 105 0.0108
ILE 106 0.0157
GLY 107 0.0150
PRO 108 0.0111
ARG 109 0.0054
GLU 110 0.0048
GLN 111 0.0045
VAL 112 0.0027
ASN 113 0.0031
PHE 114 0.0019
GLN 115 0.0028
LEU 116 0.0023
LEU 117 0.0041
ASP 118 0.0217
LYS 119 0.0338
ASN 120 0.0408
ASN 121 0.0332
GLU 122 0.0304
THR 123 0.0188
GLN 124 0.0084
TYR 125 0.0050
TYR 126 0.0028
HIS 127 0.0029
PHE 128 0.0040
PHE 129 0.0060
SER 130 0.0064
ILE 131 0.0066
LYS 132 0.0084
ASP 133 0.0075
PRO 134 0.0079
ALA 135 0.0055
ASP 136 0.0023
VAL 137 0.0024
TYR 138 0.0049
TYR 139 0.0075
THR 140 0.0110
LYS 141 0.0142
LYS 142 0.0094
LYS 143 0.0063
ALA 144 0.0031
GLU 145 0.0038
VAL 146 0.0037
GLU 147 0.0036
LEU 148 0.0068
ASP 149 0.0075
ILE 150 0.0079
ASN 151 0.0077
THR 152 0.0076
ALA 153 0.0078
SER 154 0.0077
THR 155 0.0075
TRP 156 0.0077
LYS 157 0.0078
LYS 158 0.0080
PHE 159 0.0080
GLU 160 0.0088
VAL 161 0.0090
TYR 162 0.0095
GLU 163 0.0103
ASN 164 0.0104
ASN 165 0.0100
GLN 166 0.0125
LYS 167 0.0106
LEU 168 0.0086
PRO 169 0.0070
VAL 170 0.0059
ARG 171 0.0045
LEU 172 0.0040
VAL 173 0.0032
SER 174 0.0027
TYR 175 0.0015
SER 176 0.0010
PRO 177 0.0020
VAL 178 0.0047
PRO 179 0.0060
GLU 180 0.0052
ASP 181 0.0050
HIS 182 0.0049
ALA 183 0.0046
TYR 184 0.0034
ILE 185 0.0047
ARG 186 0.0043
PHE 187 0.0060
PRO 188 0.0056
VAL 189 0.0067
SER 190 0.0109
ASP 191 0.0110
GLY 192 0.0105
THR 193 0.0095
GLN 194 0.0083
GLU 195 0.0077
LEU 196 0.0076
LYS 197 0.0075
ILE 198 0.0061
VAL 199 0.0075
SER 200 0.0071
SER 201 0.0073
THR 202 0.0078
GLN 203 0.0093
ILE 204 0.0109
ASP 205 0.0134
ASP 206 0.0183
GLY 207 0.0130
GLU 208 0.0088
GLU 209 0.0096
THR 210 0.0057
ASN 211 0.0082
TYR 212 0.0069
ASP 213 0.0116
TYR 214 0.0122
THR 215 0.0085
LYS 216 0.0059
LEU 217 0.0034
VAL 218 0.0014
PHE 219 0.0049
ALA 220 0.0067
LYS 221 0.0085
PRO 222 0.0159
ILE 223 0.0080
TYR 224 0.0041
ASN 225 0.0044
ASP 226 0.0112
PRO 227 0.0164
SER 228 0.0208
LEU 229 0.0245

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 85 ---

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