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

* VIRUS LIKE PARTICLE 01-FEB-24 8RVJ *

<R²> analysis for 2607202025523007573

--- normal mode 48 ---

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 = 0.0610
MET 1 0.0049
ASN 2 0.0041
LYS 3 0.0033
SER 4 0.0026
GLN 5 0.0033
LEU 6 0.0034
TYR 7 0.0021
PRO 8 0.0021
ASP 9 0.0017
SER 10 0.0013
PRO 11 0.0009
LEU 12 0.0011
THR 13 0.0022
ASP 14 0.0028
GLN 15 0.0029
ASP 16 0.0023
PHE 17 0.0025
ASN 18 0.0031
GLN 19 0.0024
LEU 20 0.0021
ASP 21 0.0023
GLN 22 0.0022
THR 23 0.0019
VAL 24 0.0020
ILE 25 0.0017
GLU 26 0.0025
ALA 27 0.0027
ALA 28 0.0019
ARG 29 0.0021
ARG 30 0.0029
GLN 31 0.0015
LEU 32 0.0012
VAL 33 0.0011
GLY 34 0.0012
ARG 35 0.0011
ARG 36 0.0012
PHE 37 0.0009
ILE 38 0.0011
GLU 39 0.0011
LEU 40 0.0012
TYR 41 0.0015
GLY 42 0.0015
PRO 43 0.0019
LEU 44 0.0012
GLY 45 0.0021
ARG 46 0.0029
GLY 47 0.0032
MET 48 0.0022
GLN 49 0.0023
SER 50 0.0018
VAL 51 0.0012
PHE 52 0.0021
ASN 53 0.0030
ASP 54 0.0041
ILE 55 0.0041
PHE 56 0.0043
MET 57 0.0042
GLU 58 0.0040
SER 111 0.0062
ARG 112 0.0057
ARG 113 0.0046
VAL 114 0.0040
ASN 115 0.0030
TYR 116 0.0025
THR 117 0.0011
ILE 118 0.0008
PRO 119 0.0010
MET 120 0.0009
LEU 121 0.0009
TYR 122 0.0009
LYS 123 0.0019
ASP 124 0.0019
PHE 125 0.0019
VAL 126 0.0018
LEU 127 0.0018
TYR 128 0.0018
TRP 129 0.0009
ARG 130 0.0008
ASP 131 0.0015
LEU 132 0.0015
GLU 133 0.0011
GLN 134 0.0018
SER 135 0.0023
LYS 136 0.0019
ALA 137 0.0020
LEU 138 0.0030
ASP 139 0.0031
ILE 140 0.0036
PRO 141 0.0030
ILE 142 0.0022
ASP 143 0.0019
PHE 144 0.0022
SER 145 0.0020
VAL 146 0.0021
ALA 147 0.0022
ALA 148 0.0022
ASN 149 0.0023
ALA 150 0.0021
ALA 151 0.0020
ARG 152 0.0021
ASP 153 0.0017
VAL 154 0.0016
ALA 155 0.0012
PHE 156 0.0010
LEU 157 0.0012
GLU 158 0.0009
ASP 159 0.0013
GLN 160 0.0015
MET 161 0.0015
ILE 162 0.0012
PHE 163 0.0013
HIS 164 0.0015
GLY 165 0.0014
SER 166 0.0020
LYS 167 0.0031
GLU 168 0.0034
PHE 169 0.0024
ASP 170 0.0028
ILE 171 0.0021
PRO 172 0.0018
GLY 173 0.0014
LEU 174 0.0009
MET 175 0.0014
ASN 176 0.0016
VAL 177 0.0026
LYS 178 0.0029
GLY 179 0.0020
ARG 180 0.0014
LEU 181 0.0016
THR 182 0.0027
HIS 183 0.0024
LEU 184 0.0021
ILE 185 0.0021
GLY 186 0.0019
ASN 187 0.0018
TRP 188 0.0022
TYR 189 0.0020
GLU 190 0.0025
SER 191 0.0027
GLY 192 0.0032
ASN 193 0.0033
ALA 194 0.0029
PHE 195 0.0028
GLN 196 0.0029
ASP 197 0.0029
ILE 198 0.0029
VAL 199 0.0030
GLU 200 0.0031
ALA 201 0.0028
ARG 202 0.0023
ASN 203 0.0023
LYS 204 0.0022
LEU 205 0.0018
LEU 206 0.0015
GLU 207 0.0007
MET 208 0.0007
ASN 209 0.0009
HIS 210 0.0007
ASN 211 0.0012
GLY 212 0.0010
PRO 213 0.0013
TYR 214 0.0015
ALA 215 0.0017
LEU 216 0.0020
VAL 217 0.0021
LEU 218 0.0024
SER 219 0.0023
PRO 220 0.0024
GLU 221 0.0025
LEU 222 0.0024
TYR 223 0.0023
SER 224 0.0025
LEU 225 0.0021
LEU 226 0.0026
HIS 227 0.0017
ARG 228 0.0014
VAL 229 0.0019
HIS 230 0.0026
LYS 231 0.0049
ASP 232 0.0062
THR 233 0.0055
ASN 234 0.0043
VAL 235 0.0040
LEU 236 0.0027
GLU 237 0.0028
ILE 238 0.0026
GLU 239 0.0026
HIS 240 0.0030
VAL 241 0.0030
ARG 242 0.0028
GLU 243 0.0021
LEU 244 0.0023
ILE 245 0.0022
THR 246 0.0020
ALA 247 0.0019
GLY 248 0.0018
VAL 249 0.0018
PHE 250 0.0019
GLN 251 0.0020
SER 252 0.0020
PRO 253 0.0021
VAL 254 0.0020
LEU 255 0.0024
LYS 256 0.0021
GLY 257 0.0022
LYS 258 0.0022
SER 259 0.0020
GLY 260 0.0021
VAL 261 0.0023
ILE 262 0.0019
VAL 263 0.0014
ASN 264 0.0009
THR 265 0.0008
GLY 266 0.0008
ARG 267 0.0018
ASN 268 0.0022
ASN 269 0.0018
LEU 270 0.0015
ASP 271 0.0013
LEU 272 0.0012
ALA 273 0.0009
ILE 274 0.0007
SER 275 0.0005
GLU 276 0.0004
ASP 277 0.0007
PHE 278 0.0007
GLU 279 0.0013
THR 280 0.0011
ALA 281 0.0010
TYR 282 0.0009
LEU 283 0.0010
GLY 284 0.0009
GLU 285 0.0015
GLU 286 0.0019
GLY 287 0.0017
MET 288 0.0012
ASN 289 0.0014
HIS 290 0.0015
PRO 291 0.0017
PHE 292 0.0013
ARG 293 0.0011
VAL 294 0.0011
TYR 295 0.0007
GLU 296 0.0005
THR 297 0.0003
VAL 298 0.0005
VAL 299 0.0009
LEU 300 0.0010
ARG 301 0.0015
ILE 302 0.0018
LYS 303 0.0026
ARG 304 0.0021
PRO 305 0.0018
ALA 306 0.0012
ALA 307 0.0007
ILE 308 0.0012
CYS 309 0.0042
THR 310 0.0034
LEU 311 0.0019
ILE 312 0.0019
ASP 313 0.0022
PRO 314 0.0032
GLU 315 0.0481
ASN 2 0.0064
LYS 3 0.0063
SER 4 0.0068
GLN 5 0.0062
LEU 6 0.0055
TYR 7 0.0056
PRO 8 0.0059
ASP 9 0.0059
SER 10 0.0063
PRO 11 0.0070
LEU 12 0.0073
THR 13 0.0076
ASP 14 0.0068
GLN 15 0.0073
ASP 16 0.0072
PHE 17 0.0065
ASN 18 0.0067
GLN 19 0.0072
LEU 20 0.0056
ASP 21 0.0049
GLN 22 0.0056
THR 23 0.0062
VAL 24 0.0055
ILE 25 0.0055
GLU 26 0.0067
ALA 27 0.0050
ALA 28 0.0053
ARG 29 0.0070
ARG 30 0.0063
GLN 31 0.0050
LEU 32 0.0058
VAL 33 0.0063
GLY 34 0.0063
ARG 35 0.0061
ARG 36 0.0066
PHE 37 0.0069
ILE 38 0.0075
GLU 39 0.0058
LEU 40 0.0035
TYR 41 0.0028
GLY 42 0.0049
PRO 43 0.0063
LEU 44 0.0110
GLY 45 0.0134
ARG 46 0.0153
GLY 47 0.0183
MET 48 0.0154
GLN 49 0.0160
SER 50 0.0133
VAL 51 0.0098
PHE 52 0.0074
ASN 53 0.0068
ASP 54 0.0081
ILE 55 0.0106
PHE 56 0.0109
MET 57 0.0105
GLU 58 0.0109
SER 111 0.0135
ARG 112 0.0115
ARG 113 0.0086
VAL 114 0.0090
ASN 115 0.0096
TYR 116 0.0106
THR 117 0.0135
ILE 118 0.0097
PRO 119 0.0087
MET 120 0.0056
LEU 121 0.0055
TYR 122 0.0045
LYS 123 0.0044
ASP 124 0.0045
PHE 125 0.0054
VAL 126 0.0057
LEU 127 0.0061
TYR 128 0.0068
TRP 129 0.0055
ARG 130 0.0045
ASP 131 0.0051
LEU 132 0.0057
GLU 133 0.0049
GLN 134 0.0042
SER 135 0.0043
LYS 136 0.0044
ALA 137 0.0040
LEU 138 0.0036
ASP 139 0.0038
ILE 140 0.0042
PRO 141 0.0036
ILE 142 0.0037
ASP 143 0.0036
PHE 144 0.0033
SER 145 0.0035
VAL 146 0.0040
ALA 147 0.0038
ALA 148 0.0037
ASN 149 0.0038
ALA 150 0.0043
ALA 151 0.0042
ARG 152 0.0037
ASP 153 0.0035
VAL 154 0.0038
ALA 155 0.0048
PHE 156 0.0045
LEU 157 0.0043
GLU 158 0.0052
ASP 159 0.0059
GLN 160 0.0061
MET 161 0.0057
ILE 162 0.0061
PHE 163 0.0071
HIS 164 0.0072
GLY 165 0.0111
SER 166 0.0119
LYS 167 0.0170
GLU 168 0.0183
PHE 169 0.0147
ASP 170 0.0141
ILE 171 0.0060
PRO 172 0.0063
GLY 173 0.0062
LEU 174 0.0067
MET 175 0.0080
ASN 176 0.0080
VAL 177 0.0059
LYS 178 0.0057
GLY 179 0.0051
ARG 180 0.0043
LEU 181 0.0030
THR 182 0.0016
HIS 183 0.0067
LEU 184 0.0080
ILE 185 0.0073
GLY 186 0.0096
ASN 187 0.0092
TRP 188 0.0063
TYR 189 0.0060
GLU 190 0.0065
SER 191 0.0050
GLY 192 0.0071
ASN 193 0.0079
ALA 194 0.0062
PHE 195 0.0074
GLN 196 0.0094
ASP 197 0.0080
ILE 198 0.0075
VAL 199 0.0105
GLU 200 0.0112
ALA 201 0.0058
ARG 202 0.0069
ASN 203 0.0080
LYS 204 0.0051
LEU 205 0.0049
LEU 206 0.0076
GLU 207 0.0055
MET 208 0.0042
ASN 209 0.0075
HIS 210 0.0078
ASN 211 0.0104
GLY 212 0.0108
PRO 213 0.0079
TYR 214 0.0054
ALA 215 0.0048
LEU 216 0.0026
VAL 217 0.0032
LEU 218 0.0027
SER 219 0.0035
PRO 220 0.0034
GLU 221 0.0035
LEU 222 0.0034
TYR 223 0.0031
SER 224 0.0030
LEU 225 0.0041
LEU 226 0.0058
HIS 227 0.0072
ARG 228 0.0062
VAL 229 0.0072
HIS 230 0.0067
LYS 231 0.0058
ASP 232 0.0084
THR 233 0.0106
ASN 234 0.0110
VAL 235 0.0108
LEU 236 0.0086
GLU 237 0.0067
ILE 238 0.0066
GLU 239 0.0090
HIS 240 0.0093
VAL 241 0.0077
ARG 242 0.0087
GLU 243 0.0101
LEU 244 0.0081
ILE 245 0.0057
THR 246 0.0078
ALA 247 0.0068
GLY 248 0.0071
VAL 249 0.0027
PHE 250 0.0034
GLN 251 0.0037
SER 252 0.0045
PRO 253 0.0051
VAL 254 0.0054
LEU 255 0.0048
LYS 256 0.0054
GLY 257 0.0051
LYS 258 0.0040
SER 259 0.0031
GLY 260 0.0022
VAL 261 0.0029
ILE 262 0.0034
VAL 263 0.0046
ASN 264 0.0050
THR 265 0.0072
GLY 266 0.0084
ARG 267 0.0065
ASN 268 0.0074
ASN 269 0.0085
LEU 270 0.0073
ASP 271 0.0055
LEU 272 0.0041
ALA 273 0.0040
ILE 274 0.0034
SER 275 0.0057
GLU 276 0.0043
ASP 277 0.0028
PHE 278 0.0031
GLU 279 0.0037
THR 280 0.0045
ALA 281 0.0040
TYR 282 0.0046
LEU 283 0.0041
GLY 284 0.0046
GLU 285 0.0042
GLU 286 0.0035
GLY 287 0.0031
MET 288 0.0037
ASN 289 0.0049
HIS 290 0.0057
PRO 291 0.0055
PHE 292 0.0048
ARG 293 0.0039
VAL 294 0.0042
TYR 295 0.0031
GLU 296 0.0027
THR 297 0.0051
VAL 298 0.0042
VAL 299 0.0052
LEU 300 0.0058
ARG 301 0.0059
ILE 302 0.0076
LYS 303 0.0081
ARG 304 0.0080
PRO 305 0.0069
ALA 306 0.0073
ALA 307 0.0070
ILE 308 0.0057
CYS 309 0.0037
THR 310 0.0014
LEU 311 0.0023
ILE 312 0.0053
ASP 313 0.0086
PRO 314 0.0116
MET 1 0.0454
ASN 2 0.0358
LYS 3 0.0261
SER 4 0.0238
GLN 5 0.0252
LEU 6 0.0227
TYR 7 0.0175
PRO 8 0.0209
ASP 9 0.0215
SER 10 0.0193
PRO 11 0.0221
LEU 12 0.0222
THR 13 0.0220
ASP 14 0.0241
GLN 15 0.0250
ASP 16 0.0198
PHE 17 0.0190
ASN 18 0.0234
GLN 19 0.0166
LEU 20 0.0139
ASP 21 0.0133
GLN 22 0.0158
THR 23 0.0152
VAL 24 0.0131
ILE 25 0.0074
GLU 26 0.0072
ALA 27 0.0063
ALA 28 0.0068
ARG 29 0.0077
ARG 30 0.0072
GLN 31 0.0037
LEU 32 0.0043
VAL 33 0.0069
GLY 34 0.0074
ARG 35 0.0072
ARG 36 0.0103
PHE 37 0.0114
ILE 38 0.0086
GLU 39 0.0085
LEU 40 0.0068
TYR 41 0.0062
GLY 42 0.0080
PRO 43 0.0105
LEU 44 0.0095
GLY 45 0.0114
ARG 46 0.0119
GLY 47 0.0104
MET 48 0.0076
GLN 49 0.0050
SER 50 0.0038
VAL 51 0.0033
PHE 52 0.0028
ASN 53 0.0030
ASP 54 0.0034
ILE 55 0.0051
PHE 56 0.0056
MET 57 0.0072
GLU 58 0.0081
SER 111 0.0059
ARG 112 0.0053
ARG 113 0.0036
VAL 114 0.0033
ASN 115 0.0027
TYR 116 0.0024
THR 117 0.0057
ILE 118 0.0067
PRO 119 0.0068
MET 120 0.0082
LEU 121 0.0081
TYR 122 0.0095
LYS 123 0.0102
ASP 124 0.0099
PHE 125 0.0103
VAL 126 0.0112
LEU 127 0.0126
TYR 128 0.0141
TRP 129 0.0156
ARG 130 0.0164
ASP 131 0.0151
LEU 132 0.0148
GLU 133 0.0161
GLN 134 0.0168
SER 135 0.0101
LYS 136 0.0108
ALA 137 0.0112
LEU 138 0.0114
ASP 139 0.0123
ILE 140 0.0111
PRO 141 0.0110
ILE 142 0.0087
ASP 143 0.0079
PHE 144 0.0078
SER 145 0.0081
VAL 146 0.0064
ALA 147 0.0073
ALA 148 0.0057
ASN 149 0.0060
ALA 150 0.0070
ALA 151 0.0065
ARG 152 0.0054
ASP 153 0.0048
VAL 154 0.0051
ALA 155 0.0046
PHE 156 0.0029
LEU 157 0.0029
GLU 158 0.0036
ASP 159 0.0066
GLN 160 0.0053
MET 161 0.0041
ILE 162 0.0059
PHE 163 0.0069
HIS 164 0.0059
GLY 165 0.0049
SER 166 0.0016
LYS 167 0.0051
GLU 168 0.0063
PHE 169 0.0048
ASP 170 0.0036
ILE 171 0.0026
PRO 172 0.0047
GLY 173 0.0069
LEU 174 0.0091
MET 175 0.0101
ASN 176 0.0082
VAL 177 0.0097
LYS 178 0.0092
GLY 179 0.0088
ARG 180 0.0094
LEU 181 0.0100
THR 182 0.0112
HIS 183 0.0132
LEU 184 0.0182
ILE 185 0.0167
GLY 186 0.0209
ASN 187 0.0225
TRP 188 0.0172
TYR 189 0.0185
GLU 190 0.0211
SER 191 0.0191
GLY 192 0.0184
ASN 193 0.0179
ALA 194 0.0131
PHE 195 0.0103
GLN 196 0.0117
ASP 197 0.0108
ILE 198 0.0084
VAL 199 0.0090
GLU 200 0.0096
ALA 201 0.0079
ARG 202 0.0065
ASN 203 0.0067
LYS 204 0.0073
LEU 205 0.0067
LEU 206 0.0060
GLU 207 0.0060
MET 208 0.0062
ASN 209 0.0052
HIS 210 0.0059
ASN 211 0.0057
GLY 212 0.0070
PRO 213 0.0094
TYR 214 0.0090
ALA 215 0.0101
LEU 216 0.0099
VAL 217 0.0115
LEU 218 0.0118
SER 219 0.0124
PRO 220 0.0119
GLU 221 0.0116
LEU 222 0.0096
TYR 223 0.0079
SER 224 0.0074
LEU 225 0.0097
LEU 226 0.0075
HIS 227 0.0073
ARG 228 0.0102
VAL 229 0.0137
HIS 230 0.0161
LYS 231 0.0180
ASP 232 0.0195
THR 233 0.0184
ASN 234 0.0203
VAL 235 0.0174
LEU 236 0.0139
GLU 237 0.0107
ILE 238 0.0089
GLU 239 0.0117
HIS 240 0.0114
VAL 241 0.0087
ARG 242 0.0106
GLU 243 0.0102
LEU 244 0.0089
ILE 245 0.0079
THR 246 0.0104
ALA 247 0.0118
GLY 248 0.0102
VAL 249 0.0113
PHE 250 0.0111
GLN 251 0.0111
SER 252 0.0113
PRO 253 0.0117
VAL 254 0.0118
LEU 255 0.0150
LYS 256 0.0164
GLY 257 0.0163
LYS 258 0.0147
SER 259 0.0135
GLY 260 0.0127
VAL 261 0.0117
ILE 262 0.0105
VAL 263 0.0103
ASN 264 0.0094
THR 265 0.0099
GLY 266 0.0099
ARG 267 0.0066
ASN 268 0.0062
ASN 269 0.0077
LEU 270 0.0063
ASP 271 0.0053
LEU 272 0.0049
ALA 273 0.0062
ILE 274 0.0069
SER 275 0.0093
GLU 276 0.0103
ASP 277 0.0092
PHE 278 0.0094
GLU 279 0.0145
THR 280 0.0133
ALA 281 0.0135
TYR 282 0.0145
LEU 283 0.0162
GLY 284 0.0192
GLU 285 0.0177
GLU 286 0.0190
GLY 287 0.0205
MET 288 0.0206
ASN 289 0.0171
HIS 290 0.0154
PRO 291 0.0140
PHE 292 0.0121
ARG 293 0.0107
VAL 294 0.0095
TYR 295 0.0103
GLU 296 0.0113
THR 297 0.0080
VAL 298 0.0058
VAL 299 0.0032
LEU 300 0.0038
ARG 301 0.0044
ILE 302 0.0068
LYS 303 0.0062
ARG 304 0.0073
PRO 305 0.0084
ALA 306 0.0092
ALA 307 0.0092
ILE 308 0.0102
CYS 309 0.0104
THR 310 0.0130
LEU 311 0.0132
ILE 312 0.0182
ASP 313 0.0217
PRO 314 0.0254
ASN 2 0.0376
LYS 3 0.0246
SER 4 0.0304
GLN 5 0.0335
LEU 6 0.0244
TYR 7 0.0147
PRO 8 0.0186
ASP 9 0.0152
SER 10 0.0132
PRO 11 0.0213
LEU 12 0.0189
THR 13 0.0244
ASP 14 0.0310
GLN 15 0.0308
ASP 16 0.0241
PHE 17 0.0159
ASN 18 0.0188
GLN 19 0.0156
LEU 20 0.0103
ASP 21 0.0085
GLN 22 0.0088
THR 23 0.0047
VAL 24 0.0031
ILE 25 0.0080
GLU 26 0.0105
ALA 27 0.0096
ALA 28 0.0113
ARG 29 0.0145
ARG 30 0.0153
GLN 31 0.0157
LEU 32 0.0156
VAL 33 0.0156
GLY 34 0.0143
ARG 35 0.0144
ARG 36 0.0153
PHE 37 0.0145
ILE 38 0.0120
GLU 39 0.0103
LEU 40 0.0079
TYR 41 0.0055
GLY 42 0.0073
PRO 43 0.0060
LEU 44 0.0061
GLY 45 0.0088
ARG 46 0.0112
GLY 47 0.0123
MET 48 0.0098
GLN 49 0.0108
SER 50 0.0124
VAL 51 0.0115
PHE 52 0.0124
ASN 53 0.0107
ASP 54 0.0114
ILE 55 0.0113
PHE 56 0.0109
MET 57 0.0135
SER 110 0.0140
SER 111 0.0140
ARG 112 0.0164
ARG 113 0.0166
VAL 114 0.0169
ASN 115 0.0172
TYR 116 0.0107
THR 117 0.0103
ILE 118 0.0088
PRO 119 0.0080
MET 120 0.0082
LEU 121 0.0093
TYR 122 0.0085
LYS 123 0.0085
ASP 124 0.0086
PHE 125 0.0095
VAL 126 0.0120
LEU 127 0.0134
TYR 128 0.0084
TRP 129 0.0164
ARG 130 0.0266
ASP 131 0.0146
LEU 132 0.0139
GLU 133 0.0303
GLN 134 0.0364
SER 135 0.0175
LYS 136 0.0465
ALA 137 0.0610
LEU 138 0.0463
ASP 139 0.0517
ILE 140 0.0257
PRO 141 0.0266
ILE 142 0.0212
ASP 143 0.0229
PHE 144 0.0231
SER 145 0.0272
VAL 146 0.0159
ALA 147 0.0083
ALA 148 0.0056
ASN 149 0.0119
ALA 150 0.0109
ALA 151 0.0076
ARG 152 0.0114
ASP 153 0.0123
VAL 154 0.0121
ALA 155 0.0131
PHE 156 0.0145
LEU 157 0.0147
GLU 158 0.0137
ASP 159 0.0141
GLN 160 0.0139
MET 161 0.0134
ILE 162 0.0136
PHE 163 0.0141
HIS 164 0.0138
GLY 165 0.0109
SER 166 0.0094
LYS 167 0.0109
GLU 168 0.0101
PHE 169 0.0081
ASP 170 0.0088
ILE 171 0.0076
PRO 172 0.0085
GLY 173 0.0093
LEU 174 0.0106
MET 175 0.0123
ASN 176 0.0107
VAL 177 0.0084
LYS 178 0.0079
GLY 179 0.0076
ARG 180 0.0093
LEU 181 0.0110
THR 182 0.0134
HIS 183 0.0104
LEU 184 0.0099
ILE 185 0.0082
GLY 186 0.0080
ASN 187 0.0098
TRP 188 0.0126
TYR 189 0.0137
GLU 190 0.0138
SER 191 0.0111
GLY 192 0.0093
ASN 193 0.0107
ALA 194 0.0090
PHE 195 0.0076
GLN 196 0.0076
ASP 197 0.0086
ILE 198 0.0079
VAL 199 0.0073
GLU 200 0.0073
ALA 201 0.0071
ARG 202 0.0071
ASN 203 0.0087
LYS 204 0.0092
LEU 205 0.0089
LEU 206 0.0080
GLU 207 0.0095
MET 208 0.0089
ASN 209 0.0081
HIS 210 0.0066
ASN 211 0.0065
GLY 212 0.0083
PRO 213 0.0089
TYR 214 0.0089
ALA 215 0.0099
LEU 216 0.0097
VAL 217 0.0111
LEU 218 0.0111
SER 219 0.0126
PRO 220 0.0115
GLU 221 0.0120
LEU 222 0.0102
TYR 223 0.0084
SER 224 0.0082
LEU 225 0.0093
LEU 226 0.0063
HIS 227 0.0042
ARG 228 0.0074
VAL 229 0.0091
HIS 230 0.0111
LYS 231 0.0155
ASP 232 0.0164
THR 233 0.0130
ASN 234 0.0134
VAL 235 0.0096
LEU 236 0.0057
GLU 237 0.0062
ILE 238 0.0050
GLU 239 0.0041
HIS 240 0.0046
VAL 241 0.0072
ARG 242 0.0070
GLU 243 0.0060
LEU 244 0.0069
ILE 245 0.0089
THR 246 0.0092
ALA 247 0.0115
GLY 248 0.0117
VAL 249 0.0116
PHE 250 0.0120
GLN 251 0.0122
SER 252 0.0129
PRO 253 0.0132
VAL 254 0.0156
LEU 255 0.0132
LYS 256 0.0133
GLY 257 0.0118
LYS 258 0.0091
SER 259 0.0099
GLY 260 0.0092
VAL 261 0.0092
ILE 262 0.0090
VAL 263 0.0093
ASN 264 0.0093
THR 265 0.0097
GLY 266 0.0060
ARG 267 0.0059
ASN 268 0.0056
ASN 269 0.0056
LEU 270 0.0056
ASP 271 0.0059
LEU 272 0.0077
ALA 273 0.0054
ILE 274 0.0063
SER 275 0.0051
GLU 276 0.0063
ASP 277 0.0088
PHE 278 0.0107
GLU 279 0.0073
THR 280 0.0037
ALA 281 0.0027
TYR 282 0.0046
LEU 283 0.0074
GLY 284 0.0168
GLU 285 0.0156
GLU 286 0.0158
GLY 287 0.0142
MET 288 0.0121
ASN 289 0.0064
HIS 290 0.0120
PRO 291 0.0105
PHE 292 0.0070
ARG 293 0.0065
VAL 294 0.0056
TYR 295 0.0075
GLU 296 0.0094
THR 297 0.0076
VAL 298 0.0078
VAL 299 0.0070
LEU 300 0.0077
ARG 301 0.0069
ILE 302 0.0070
LYS 303 0.0063
ARG 304 0.0071
PRO 305 0.0085
ALA 306 0.0091
ALA 307 0.0090
ILE 308 0.0112
CYS 309 0.0100
THR 310 0.0086
LEU 311 0.0068
ILE 312 0.0081
ASP 313 0.0076
PRO 314 0.0173
GLU 315 0.0298

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.

*** VIRUS LIKE PARTICLE 01-FEB-24 8RVJ ***

<R2> analysis for 2607202025523007573

--- normal mode 48 ---

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

* VIRUS LIKE PARTICLE 01-FEB-24 8RVJ *

<R²> analysis for 2607202025523007573