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<R²> analysis for 2604292047043457830

--- normal mode 13 ---

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 = 0.0257
LEU 18 0.0067
ALA 19 0.0045
GLN 20 0.0060
VAL 21 0.0063
THR 22 0.0039
PHE 23 0.0037
ALA 24 0.0058
ASN 25 0.0047
GLU 26 0.0031
ALA 27 0.0044
ILE 28 0.0061
TYR 29 0.0057
PRO 30 0.0052
LEU 31 0.0064
LEU 32 0.0069
GLU 33 0.0059
LYS 34 0.0064
ARG 35 0.0076
ARG 36 0.0071
ALA 37 0.0075
GLU 38 0.0086
ILE 39 0.0087
GLU 40 0.0084
ASN 41 0.0091
VAL 42 0.0097
THR 43 0.0099
ARG 44 0.0099
LYS 45 0.0101
THR 46 0.0102
PHE 47 0.0108
ARG 48 0.0105
TYR 49 0.0111
GLY 50 0.0112
ALA 51 0.0111
LEU 52 0.0103
PRO 53 0.0095
GLY 54 0.0098
SER 55 0.0104
GLU 56 0.0101
MET 57 0.0102
ASP 58 0.0099
VAL 59 0.0103
TYR 60 0.0103
TYR 61 0.0107
PRO 62 0.0109
SER 63 0.0106
SER 64 0.0113
THR 65 0.0119
PRO 66 0.0124
SER 67 0.0129
GLY 68 0.0124
LYS 69 0.0123
ALA 70 0.0118
PRO 71 0.0118
VAL 72 0.0115
LEU 73 0.0111
ALA 74 0.0108
PHE 75 0.0102
VAL 76 0.0102
HIS 77 0.0094
GLY 78 0.0082
GLY 79 0.0074
ALA 80 0.0080
TYR 81 0.0089
VAL 82 0.0081
HIS 83 0.0072
GLY 84 0.0086
SER 85 0.0090
LYS 86 0.0093
THR 87 0.0082
HIS 88 0.0074
PRO 89 0.0067
PRO 90 0.0054
PRO 91 0.0043
GLY 92 0.0056
ASP 93 0.0066
LEU 94 0.0072
ILE 95 0.0081
TYR 96 0.0088
LYS 97 0.0087
ASN 98 0.0088
VAL 99 0.0096
GLY 100 0.0100
ALA 101 0.0097
PHE 102 0.0101
TYR 103 0.0107
ALA 104 0.0106
SER 105 0.0105
GLN 106 0.0111
GLY 107 0.0115
PHE 108 0.0112
VAL 109 0.0110
THR 110 0.0106
VAL 111 0.0105
ILE 112 0.0101
PRO 113 0.0102
ASP 114 0.0087
TYR 115 0.0090
ARG 116 0.0089
LYS 117 0.0080
LEU 118 0.0078
PRO 119 0.0080
GLY 120 0.0088
MET 121 0.0090
LYS 122 0.0097
TRP 123 0.0099
PRO 124 0.0095
ASP 125 0.0088
ALA 126 0.0096
PRO 127 0.0096
SER 128 0.0097
ASP 129 0.0096
ILE 130 0.0096
ALA 131 0.0097
SER 132 0.0108
ALA 133 0.0108
LEU 134 0.0108
THR 135 0.0108
PHE 136 0.0109
LEU 137 0.0109
VAL 138 0.0104
ALA 139 0.0104
HIS 140 0.0108
SER 141 0.0108
SER 142 0.0109
ASP 143 0.0114
VAL 144 0.0113
ASN 145 0.0114
ALA 146 0.0112
SER 147 0.0109
ALA 148 0.0109
PRO 149 0.0108
THR 150 0.0114
ALA 151 0.0115
ALA 152 0.0115
ASP 153 0.0116
VAL 154 0.0116
GLN 155 0.0117
ASN 156 0.0120
ILE 157 0.0115
PHE 158 0.0115
LEU 159 0.0112
VAL 160 0.0108
GLY 161 0.0105
HIS 162 0.0099
SER 163 0.0100
ALA 164 0.0101
GLY 165 0.0101
GLY 166 0.0106
ALA 167 0.0110
ILE 168 0.0105
ALA 169 0.0104
SER 170 0.0109
ASP 171 0.0108
VAL 172 0.0104
LEU 173 0.0107
LEU 174 0.0094
ALA 175 0.0092
PRO 176 0.0079
GLY 177 0.0073
LEU 178 0.0081
LEU 179 0.0073
PRO 180 0.0093
ALA 181 0.0091
ASN 182 0.0086
VAL 183 0.0093
ARG 184 0.0098
ARG 185 0.0093
SER 186 0.0117
VAL 187 0.0118
ARG 188 0.0121
GLY 189 0.0121
LEU 190 0.0119
ILE 191 0.0116
VAL 192 0.0114
PHE 193 0.0108
GLY 194 0.0106
GLY 195 0.0109
MET 196 0.0110
MET 197 0.0117
HIS 198 0.0120
TYR 199 0.0117
ARG 200 0.0129
GLY 201 0.0127
LEU 202 0.0115
GLU 203 0.0103
TYR 204 0.0069
PRO 205 0.0050
ILE 206 0.0058
PRO 207 0.0066
PRO 208 0.0085
PHE 209 0.0094
VAL 210 0.0076
LEU 211 0.0091
PRO 212 0.0100
GLY 213 0.0093
TYR 214 0.0097
TYR 215 0.0112
GLY 216 0.0114
THR 217 0.0129
ASP 218 0.0137
GLU 219 0.0145
ASP 220 0.0128
VAL 221 0.0122
ARG 222 0.0133
ALA 223 0.0126
HIS 224 0.0117
GLU 225 0.0120
PRO 226 0.0117
LEU 227 0.0127
GLY 228 0.0127
LEU 229 0.0118
LEU 230 0.0123
GLU 231 0.0132
SER 232 0.0127
ALA 233 0.0120
SER 234 0.0128
ASP 235 0.0132
GLU 236 0.0121
ILE 237 0.0116
VAL 238 0.0124
ARG 239 0.0124
GLY 240 0.0125
LEU 241 0.0125
PRO 242 0.0122
ASP 243 0.0125
VAL 244 0.0125
LEU 245 0.0125
MET 246 0.0123
VAL 247 0.0116
LEU 248 0.0110
SER 249 0.0102
GLU 250 0.0101
HIS 251 0.0095
ASP 252 0.0093
VAL 253 0.0092
ALA 254 0.0096
ALA 255 0.0100
MET 256 0.0102
ARG 257 0.0104
ALA 258 0.0120
ALA 259 0.0119
VAL 260 0.0119
THR 261 0.0126
ASP 262 0.0131
PHE 263 0.0130
ARG 264 0.0133
SER 265 0.0141
ALA 266 0.0142
LEU 267 0.0139
ALA 268 0.0144
GLU 269 0.0150
ARG 270 0.0146
THR 271 0.0143
GLY 272 0.0149
LYS 273 0.0145
ASP 274 0.0144
VAL 275 0.0138
PRO 276 0.0135
LEU 277 0.0127
LEU 278 0.0121
VAL 279 0.0113
ALA 280 0.0106
GLN 281 0.0103
GLY 282 0.0092
HIS 283 0.0091
ASN 284 0.0087
HIS 285 0.0092
ILE 286 0.0086
SER 287 0.0084
PRO 288 0.0093
HIS 289 0.0093
TYR 290 0.0082
ALA 291 0.0086
LEU 292 0.0094
SER 293 0.0091
SER 294 0.0082
GLY 295 0.0089
GLU 296 0.0087
GLY 297 0.0092
GLU 298 0.0101
GLU 299 0.0110
TRP 300 0.0111
GLY 301 0.0110
HIS 302 0.0115
ASP 303 0.0120
VAL 304 0.0120
ILE 305 0.0121
ARG 306 0.0123
TRP 307 0.0126
MET 308 0.0126
ARG 309 0.0130
ALA 310 0.0135
LYS 311 0.0136
LEU 312 0.0136
ALA 313 0.0156
SER 314 0.0170
GLY 315 0.0181
ASN 316 0.0197
GLY 317 0.0216
VAL 318 0.0257
PRO 319 0.0191
ALA 320 0.0190
THR 321 0.0102
GLU 322 0.0189
LEU 18 0.0072
ALA 19 0.0050
GLN 20 0.0064
VAL 21 0.0067
THR 22 0.0043
PHE 23 0.0040
ALA 24 0.0062
ASN 25 0.0052
GLU 26 0.0035
ALA 27 0.0046
ILE 28 0.0063
TYR 29 0.0059
PRO 30 0.0054
LEU 31 0.0065
LEU 32 0.0069
GLU 33 0.0059
LYS 34 0.0063
ARG 35 0.0074
ARG 36 0.0069
ALA 37 0.0071
GLU 38 0.0081
ILE 39 0.0083
GLU 40 0.0079
ASN 41 0.0085
VAL 42 0.0089
THR 43 0.0089
ARG 44 0.0089
LYS 45 0.0090
THR 46 0.0091
PHE 47 0.0095
ARG 48 0.0094
TYR 49 0.0099
GLY 50 0.0100
ALA 51 0.0098
LEU 52 0.0093
PRO 53 0.0087
GLY 54 0.0091
SER 55 0.0095
GLU 56 0.0092
MET 57 0.0094
ASP 58 0.0091
VAL 59 0.0093
TYR 60 0.0095
TYR 61 0.0097
PRO 62 0.0099
SER 63 0.0095
SER 64 0.0100
THR 65 0.0106
PRO 66 0.0109
SER 67 0.0111
GLY 68 0.0107
LYS 69 0.0108
ALA 70 0.0106
PRO 71 0.0108
VAL 72 0.0106
LEU 73 0.0104
ALA 74 0.0102
PHE 75 0.0098
VAL 76 0.0099
HIS 77 0.0093
GLY 78 0.0082
GLY 79 0.0075
ALA 80 0.0081
TYR 81 0.0089
VAL 82 0.0080
HIS 83 0.0071
GLY 84 0.0085
SER 85 0.0087
LYS 86 0.0088
THR 87 0.0080
HIS 88 0.0075
PRO 89 0.0069
PRO 90 0.0056
PRO 91 0.0047
GLY 92 0.0059
ASP 93 0.0067
LEU 94 0.0072
ILE 95 0.0081
TYR 96 0.0086
LYS 97 0.0084
ASN 98 0.0085
VAL 99 0.0094
GLY 100 0.0095
ALA 101 0.0092
PHE 102 0.0097
TYR 103 0.0102
ALA 104 0.0099
SER 105 0.0099
GLN 106 0.0105
GLY 107 0.0107
PHE 108 0.0104
VAL 109 0.0100
THR 110 0.0098
VAL 111 0.0098
ILE 112 0.0095
PRO 113 0.0096
ASP 114 0.0082
TYR 115 0.0086
ARG 116 0.0085
LYS 117 0.0078
LEU 118 0.0077
PRO 119 0.0078
GLY 120 0.0085
MET 121 0.0089
LYS 122 0.0097
TRP 123 0.0099
PRO 124 0.0095
ASP 125 0.0087
ALA 126 0.0093
PRO 127 0.0093
SER 128 0.0092
ASP 129 0.0090
ILE 130 0.0091
ALA 131 0.0091
SER 132 0.0099
ALA 133 0.0099
LEU 134 0.0099
THR 135 0.0098
PHE 136 0.0097
LEU 137 0.0098
VAL 138 0.0093
ALA 139 0.0090
HIS 140 0.0094
SER 141 0.0094
SER 142 0.0092
ASP 143 0.0097
VAL 144 0.0098
ASN 145 0.0098
ALA 146 0.0094
SER 147 0.0091
ALA 148 0.0094
PRO 149 0.0094
THR 150 0.0100
ALA 151 0.0100
ALA 152 0.0102
ASP 153 0.0103
VAL 154 0.0103
GLN 155 0.0105
ASN 156 0.0109
ILE 157 0.0106
PHE 158 0.0108
LEU 159 0.0107
VAL 160 0.0105
GLY 161 0.0104
HIS 162 0.0099
SER 163 0.0101
ALA 164 0.0101
GLY 165 0.0100
GLY 166 0.0106
ALA 167 0.0110
ILE 168 0.0103
ALA 169 0.0101
SER 170 0.0108
ASP 171 0.0106
VAL 172 0.0100
LEU 173 0.0104
LEU 174 0.0094
ALA 175 0.0092
PRO 176 0.0078
GLY 177 0.0071
LEU 178 0.0078
LEU 179 0.0069
PRO 180 0.0086
ALA 181 0.0084
ASN 182 0.0078
VAL 183 0.0084
ARG 184 0.0091
ARG 185 0.0087
SER 186 0.0104
VAL 187 0.0108
ARG 188 0.0112
GLY 189 0.0114
LEU 190 0.0114
ILE 191 0.0114
VAL 192 0.0114
PHE 193 0.0109
GLY 194 0.0108
GLY 195 0.0111
MET 196 0.0112
MET 197 0.0119
HIS 198 0.0124
TYR 199 0.0122
ARG 200 0.0136
GLY 201 0.0135
LEU 202 0.0121
GLU 203 0.0109
TYR 204 0.0071
PRO 205 0.0050
ILE 206 0.0058
PRO 207 0.0066
PRO 208 0.0086
PHE 209 0.0094
VAL 210 0.0076
LEU 211 0.0093
PRO 212 0.0102
GLY 213 0.0094
TYR 214 0.0098
TYR 215 0.0114
GLY 216 0.0119
THR 217 0.0136
ASP 218 0.0143
GLU 219 0.0151
ASP 220 0.0134
VAL 221 0.0126
ARG 222 0.0138
ALA 223 0.0130
HIS 224 0.0120
GLU 225 0.0122
PRO 226 0.0119
LEU 227 0.0131
GLY 228 0.0131
LEU 229 0.0120
LEU 230 0.0125
GLU 231 0.0135
SER 232 0.0129
ALA 233 0.0121
SER 234 0.0128
ASP 235 0.0132
GLU 236 0.0119
ILE 237 0.0114
VAL 238 0.0123
ARG 239 0.0123
GLY 240 0.0120
LEU 241 0.0120
PRO 242 0.0118
ASP 243 0.0122
VAL 244 0.0124
LEU 245 0.0124
MET 246 0.0124
VAL 247 0.0117
LEU 248 0.0113
SER 249 0.0106
GLU 250 0.0107
HIS 251 0.0101
ASP 252 0.0098
VAL 253 0.0097
ALA 254 0.0102
ALA 255 0.0106
MET 256 0.0106
ARG 257 0.0109
ALA 258 0.0126
ALA 259 0.0124
VAL 260 0.0123
THR 261 0.0132
ASP 262 0.0137
PHE 263 0.0133
ARG 264 0.0137
SER 265 0.0147
ALA 266 0.0147
LEU 267 0.0141
ALA 268 0.0148
GLU 269 0.0155
ARG 270 0.0148
THR 271 0.0145
GLY 272 0.0153
LYS 273 0.0148
ASP 274 0.0148
VAL 275 0.0140
PRO 276 0.0137
LEU 277 0.0130
LEU 278 0.0124
VAL 279 0.0117
ALA 280 0.0110
GLN 281 0.0108
GLY 282 0.0097
HIS 283 0.0095
ASN 284 0.0093
HIS 285 0.0097
ILE 286 0.0090
SER 287 0.0087
PRO 288 0.0095
HIS 289 0.0094
TYR 290 0.0084
ALA 291 0.0087
LEU 292 0.0093
SER 293 0.0089
SER 294 0.0081
GLY 295 0.0088
GLU 296 0.0087
GLY 297 0.0093
GLU 298 0.0101
GLU 299 0.0110
TRP 300 0.0112
GLY 301 0.0109
HIS 302 0.0113
ASP 303 0.0119
VAL 304 0.0118
ILE 305 0.0117
ARG 306 0.0120
TRP 307 0.0122
MET 308 0.0120
ARG 309 0.0121
ALA 310 0.0127
LYS 311 0.0127
LEU 312 0.0121
ALA 313 0.0128
SER 314 0.0136
GLY 315 0.0132
LEU 18 0.0070
ALA 19 0.0047
GLN 20 0.0062
VAL 21 0.0064
THR 22 0.0039
PHE 23 0.0037
ALA 24 0.0059
ASN 25 0.0048
GLU 26 0.0031
ALA 27 0.0045
ILE 28 0.0062
TYR 29 0.0057
PRO 30 0.0051
LEU 31 0.0064
LEU 32 0.0068
GLU 33 0.0056
LYS 34 0.0062
ARG 35 0.0073
ARG 36 0.0067
ALA 37 0.0070
GLU 38 0.0081
ILE 39 0.0082
GLU 40 0.0077
ASN 41 0.0084
VAL 42 0.0089
THR 43 0.0089
ARG 44 0.0089
LYS 45 0.0090
THR 46 0.0090
PHE 47 0.0096
ARG 48 0.0094
TYR 49 0.0101
GLY 50 0.0101
ALA 51 0.0099
LEU 52 0.0094
PRO 53 0.0085
GLY 54 0.0090
SER 55 0.0095
GLU 56 0.0092
MET 57 0.0093
ASP 58 0.0090
VAL 59 0.0094
TYR 60 0.0095
TYR 61 0.0098
PRO 62 0.0100
SER 63 0.0097
SER 64 0.0103
THR 65 0.0110
PRO 66 0.0114
SER 67 0.0117
GLY 68 0.0112
LYS 69 0.0113
ALA 70 0.0110
PRO 71 0.0112
VAL 72 0.0109
LEU 73 0.0106
ALA 74 0.0103
PHE 75 0.0098
VAL 76 0.0098
HIS 77 0.0091
GLY 78 0.0080
GLY 79 0.0072
ALA 80 0.0079
TYR 81 0.0088
VAL 82 0.0078
HIS 83 0.0069
GLY 84 0.0083
SER 85 0.0085
LYS 86 0.0086
THR 87 0.0077
HIS 88 0.0071
PRO 89 0.0065
PRO 90 0.0051
PRO 91 0.0042
GLY 92 0.0055
ASP 93 0.0063
LEU 94 0.0070
ILE 95 0.0079
TYR 96 0.0084
LYS 97 0.0082
ASN 98 0.0084
VAL 99 0.0093
GLY 100 0.0095
ALA 101 0.0092
PHE 102 0.0098
TYR 103 0.0103
ALA 104 0.0101
SER 105 0.0100
GLN 106 0.0108
GLY 107 0.0110
PHE 108 0.0107
VAL 109 0.0102
THR 110 0.0099
VAL 111 0.0099
ILE 112 0.0094
PRO 113 0.0096
ASP 114 0.0080
TYR 115 0.0085
ARG 116 0.0084
LYS 117 0.0076
LEU 118 0.0076
PRO 119 0.0077
GLY 120 0.0083
MET 121 0.0087
LYS 122 0.0096
TRP 123 0.0099
PRO 124 0.0094
ASP 125 0.0085
ALA 126 0.0092
PRO 127 0.0094
SER 128 0.0093
ASP 129 0.0091
ILE 130 0.0091
ALA 131 0.0093
SER 132 0.0101
ALA 133 0.0101
LEU 134 0.0101
THR 135 0.0101
PHE 136 0.0100
LEU 137 0.0100
VAL 138 0.0097
ALA 139 0.0095
HIS 140 0.0098
SER 141 0.0098
SER 142 0.0096
ASP 143 0.0100
VAL 144 0.0100
ASN 145 0.0101
ALA 146 0.0097
SER 147 0.0093
ALA 148 0.0096
PRO 149 0.0097
THR 150 0.0103
ALA 151 0.0104
ALA 152 0.0105
ASP 153 0.0107
VAL 154 0.0108
GLN 155 0.0110
ASN 156 0.0113
ILE 157 0.0110
PHE 158 0.0111
LEU 159 0.0109
VAL 160 0.0106
GLY 161 0.0104
HIS 162 0.0099
SER 163 0.0100
ALA 164 0.0100
GLY 165 0.0099
GLY 166 0.0106
ALA 167 0.0110
ILE 168 0.0103
ALA 169 0.0102
SER 170 0.0108
ASP 171 0.0107
VAL 172 0.0101
LEU 173 0.0105
LEU 174 0.0095
ALA 175 0.0093
PRO 176 0.0080
GLY 177 0.0072
LEU 178 0.0079
LEU 179 0.0071
PRO 180 0.0090
ALA 181 0.0088
ASN 182 0.0082
VAL 183 0.0088
ARG 184 0.0095
ARG 185 0.0091
SER 186 0.0108
VAL 187 0.0111
ARG 188 0.0115
GLY 189 0.0117
LEU 190 0.0116
ILE 191 0.0115
VAL 192 0.0114
PHE 193 0.0108
GLY 194 0.0108
GLY 195 0.0111
MET 196 0.0111
MET 197 0.0119
HIS 198 0.0123
TYR 199 0.0121
ARG 200 0.0135
GLY 201 0.0134
LEU 202 0.0120
GLU 203 0.0107
TYR 204 0.0069
PRO 205 0.0048
ILE 206 0.0056
PRO 207 0.0065
PRO 208 0.0085
PHE 209 0.0094
VAL 210 0.0075
LEU 211 0.0092
PRO 212 0.0101
GLY 213 0.0093
TYR 214 0.0096
TYR 215 0.0112
GLY 216 0.0117
THR 217 0.0135
ASP 218 0.0143
GLU 219 0.0151
ASP 220 0.0132
VAL 221 0.0125
ARG 222 0.0137
ALA 223 0.0130
HIS 224 0.0119
GLU 225 0.0122
PRO 226 0.0118
LEU 227 0.0130
GLY 228 0.0130
LEU 229 0.0120
LEU 230 0.0125
GLU 231 0.0135
SER 232 0.0130
ALA 233 0.0121
SER 234 0.0130
ASP 235 0.0134
GLU 236 0.0121
ILE 237 0.0116
VAL 238 0.0126
ARG 239 0.0125
GLY 240 0.0123
LEU 241 0.0123
PRO 242 0.0121
ASP 243 0.0125
VAL 244 0.0126
LEU 245 0.0126
MET 246 0.0125
VAL 247 0.0118
LEU 248 0.0113
SER 249 0.0106
GLU 250 0.0107
HIS 251 0.0100
ASP 252 0.0097
VAL 253 0.0095
ALA 254 0.0101
ALA 255 0.0105
MET 256 0.0105
ARG 257 0.0109
ALA 258 0.0125
ALA 259 0.0124
VAL 260 0.0123
THR 261 0.0132
ASP 262 0.0137
PHE 263 0.0134
ARG 264 0.0138
SER 265 0.0148
ALA 266 0.0148
LEU 267 0.0143
ALA 268 0.0149
GLU 269 0.0157
ARG 270 0.0150
THR 271 0.0147
GLY 272 0.0155
LYS 273 0.0150
ASP 274 0.0150
VAL 275 0.0142
PRO 276 0.0139
LEU 277 0.0132
LEU 278 0.0125
VAL 279 0.0118
ALA 280 0.0110
GLN 281 0.0108
GLY 282 0.0097
HIS 283 0.0095
ASN 284 0.0091
HIS 285 0.0095
ILE 286 0.0088
SER 287 0.0085
PRO 288 0.0094
HIS 289 0.0093
TYR 290 0.0082
ALA 291 0.0086
LEU 292 0.0093
SER 293 0.0089
SER 294 0.0081
GLY 295 0.0089
GLU 296 0.0088
GLY 297 0.0094
GLU 298 0.0102
GLU 299 0.0112
TRP 300 0.0113
GLY 301 0.0111
HIS 302 0.0115
ASP 303 0.0122
VAL 304 0.0120
ILE 305 0.0120
ARG 306 0.0123
TRP 307 0.0125
MET 308 0.0123
ARG 309 0.0125
ALA 310 0.0131
LYS 311 0.0131
LEU 312 0.0126
ALA 313 0.0134
SER 314 0.0142
GLY 315 0.0138
LEU 18 0.0073
ALA 19 0.0051
GLN 20 0.0065
VAL 21 0.0068
THR 22 0.0045
PHE 23 0.0041
ALA 24 0.0063
ASN 25 0.0054
GLU 26 0.0037
ALA 27 0.0047
ILE 28 0.0064
TYR 29 0.0062
PRO 30 0.0056
LEU 31 0.0067
LEU 32 0.0073
GLU 33 0.0063
LYS 34 0.0066
ARG 35 0.0077
ARG 36 0.0074
ALA 37 0.0077
GLU 38 0.0087
ILE 39 0.0088
GLU 40 0.0086
ASN 41 0.0092
VAL 42 0.0096
THR 43 0.0098
ARG 44 0.0098
LYS 45 0.0099
THR 46 0.0100
PHE 47 0.0104
ARG 48 0.0102
TYR 49 0.0106
GLY 50 0.0107
ALA 51 0.0106
LEU 52 0.0100
PRO 53 0.0093
GLY 54 0.0097
SER 55 0.0101
GLU 56 0.0099
MET 57 0.0100
ASP 58 0.0098
VAL 59 0.0100
TYR 60 0.0102
TYR 61 0.0104
PRO 62 0.0105
SER 63 0.0103
SER 64 0.0108
THR 65 0.0113
PRO 66 0.0116
SER 67 0.0120
GLY 68 0.0117
LYS 69 0.0116
ALA 70 0.0113
PRO 71 0.0113
VAL 72 0.0111
LEU 73 0.0108
ALA 74 0.0106
PHE 75 0.0101
VAL 76 0.0101
HIS 77 0.0095
GLY 78 0.0083
GLY 79 0.0076
ALA 80 0.0081
TYR 81 0.0090
VAL 82 0.0081
HIS 83 0.0073
GLY 84 0.0088
SER 85 0.0091
LYS 86 0.0093
THR 87 0.0084
HIS 88 0.0078
PRO 89 0.0072
PRO 90 0.0059
PRO 91 0.0050
GLY 92 0.0062
ASP 93 0.0070
LEU 94 0.0076
ILE 95 0.0084
TYR 96 0.0090
LYS 97 0.0089
ASN 98 0.0089
VAL 99 0.0097
GLY 100 0.0099
ALA 101 0.0096
PHE 102 0.0101
TYR 103 0.0106
ALA 104 0.0104
SER 105 0.0103
GLN 106 0.0109
GLY 107 0.0111
PHE 108 0.0109
VAL 109 0.0106
THR 110 0.0103
VAL 111 0.0103
ILE 112 0.0100
PRO 113 0.0101
ASP 114 0.0086
TYR 115 0.0089
ARG 116 0.0088
LYS 117 0.0079
LEU 118 0.0078
PRO 119 0.0079
GLY 120 0.0087
MET 121 0.0089
LYS 122 0.0096
TRP 123 0.0098
PRO 124 0.0093
ASP 125 0.0087
ALA 126 0.0094
PRO 127 0.0095
SER 128 0.0095
ASP 129 0.0094
ILE 130 0.0094
ALA 131 0.0095
SER 132 0.0104
ALA 133 0.0104
LEU 134 0.0103
THR 135 0.0103
PHE 136 0.0104
LEU 137 0.0104
VAL 138 0.0099
ALA 139 0.0098
HIS 140 0.0102
SER 141 0.0102
SER 142 0.0102
ASP 143 0.0107
VAL 144 0.0107
ASN 145 0.0108
ALA 146 0.0106
SER 147 0.0104
ALA 148 0.0104
PRO 149 0.0104
THR 150 0.0109
ALA 151 0.0109
ALA 152 0.0109
ASP 153 0.0110
VAL 154 0.0110
GLN 155 0.0110
ASN 156 0.0113
ILE 157 0.0110
PHE 158 0.0111
LEU 159 0.0109
VAL 160 0.0107
GLY 161 0.0105
HIS 162 0.0100
SER 163 0.0101
ALA 164 0.0102
GLY 165 0.0101
GLY 166 0.0106
ALA 167 0.0109
ILE 168 0.0103
ALA 169 0.0102
SER 170 0.0107
ASP 171 0.0106
VAL 172 0.0101
LEU 173 0.0104
LEU 174 0.0093
ALA 175 0.0091
PRO 176 0.0077
GLY 177 0.0071
LEU 178 0.0079
LEU 179 0.0071
PRO 180 0.0090
ALA 181 0.0087
ASN 182 0.0082
VAL 183 0.0089
ARG 184 0.0094
ARG 185 0.0090
SER 186 0.0108
VAL 187 0.0110
ARG 188 0.0114
GLY 189 0.0115
LEU 190 0.0115
ILE 191 0.0114
VAL 192 0.0114
PHE 193 0.0108
GLY 194 0.0107
GLY 195 0.0110
MET 196 0.0110
MET 197 0.0117
HIS 198 0.0120
TYR 199 0.0118
ARG 200 0.0130
GLY 201 0.0129
LEU 202 0.0117
GLU 203 0.0105
TYR 204 0.0071
PRO 205 0.0052
ILE 206 0.0059
PRO 207 0.0067
PRO 208 0.0086
PHE 209 0.0095
VAL 210 0.0076
LEU 211 0.0092
PRO 212 0.0100
GLY 213 0.0093
TYR 214 0.0096
TYR 215 0.0111
GLY 216 0.0113
THR 217 0.0129
ASP 218 0.0137
GLU 219 0.0144
ASP 220 0.0127
VAL 221 0.0122
ARG 222 0.0132
ALA 223 0.0125
HIS 224 0.0116
GLU 225 0.0119
PRO 226 0.0116
LEU 227 0.0126
GLY 228 0.0126
LEU 229 0.0117
LEU 230 0.0121
GLU 231 0.0130
SER 232 0.0125
ALA 233 0.0118
SER 234 0.0125
ASP 235 0.0129
GLU 236 0.0118
ILE 237 0.0113
VAL 238 0.0121
ARG 239 0.0121
GLY 240 0.0119
LEU 241 0.0120
PRO 242 0.0118
ASP 243 0.0121
VAL 244 0.0122
LEU 245 0.0123
MET 246 0.0122
VAL 247 0.0116
LEU 248 0.0111
SER 249 0.0105
GLU 250 0.0104
HIS 251 0.0099
ASP 252 0.0096
VAL 253 0.0095
ALA 254 0.0099
ALA 255 0.0103
MET 256 0.0104
ARG 257 0.0106
ALA 258 0.0121
ALA 259 0.0120
VAL 260 0.0120
THR 261 0.0127
ASP 262 0.0131
PHE 263 0.0129
ARG 264 0.0132
SER 265 0.0140
ALA 266 0.0141
LEU 267 0.0137
ALA 268 0.0142
GLU 269 0.0148
ARG 270 0.0143
THR 271 0.0140
GLY 272 0.0146
LYS 273 0.0142
ASP 274 0.0142
VAL 275 0.0136
PRO 276 0.0133
LEU 277 0.0126
LEU 278 0.0121
VAL 279 0.0114
ALA 280 0.0108
GLN 281 0.0105
GLY 282 0.0095
HIS 283 0.0094
ASN 284 0.0091
HIS 285 0.0096
ILE 286 0.0090
SER 287 0.0088
PRO 288 0.0095
HIS 289 0.0096
TYR 290 0.0086
ALA 291 0.0088
LEU 292 0.0096
SER 293 0.0092
SER 294 0.0084
GLY 295 0.0089
GLU 296 0.0088
GLY 297 0.0093
GLU 298 0.0101
GLU 299 0.0110
TRP 300 0.0111
GLY 301 0.0110
HIS 302 0.0114
ASP 303 0.0118
VAL 304 0.0118
ILE 305 0.0118
ARG 306 0.0119
TRP 307 0.0122
MET 308 0.0121
ARG 309 0.0122
ALA 310 0.0127
LYS 311 0.0127
LEU 312 0.0123
ALA 313 0.0129
SER 314 0.0136
GLY 315 0.0133

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.

*** ***

<R2> analysis for 2604292047043457830

--- normal mode 13 ---

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

* *

<R²> analysis for 2604292047043457830