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<R²> analysis for 2604292047043457830

--- normal mode 27 ---

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 = 0.0243
LEU 18 0.0059
ALA 19 0.0041
GLN 20 0.0058
VAL 21 0.0057
THR 22 0.0033
PHE 23 0.0035
ALA 24 0.0068
ASN 25 0.0064
GLU 26 0.0046
ALA 27 0.0053
ILE 28 0.0072
TYR 29 0.0074
PRO 30 0.0089
LEU 31 0.0092
LEU 32 0.0096
GLU 33 0.0094
LYS 34 0.0093
ARG 35 0.0099
ARG 36 0.0103
ALA 37 0.0106
GLU 38 0.0106
ILE 39 0.0105
GLU 40 0.0108
ASN 41 0.0111
VAL 42 0.0098
THR 43 0.0080
ARG 44 0.0082
LYS 45 0.0073
THR 46 0.0083
PHE 47 0.0077
ARG 48 0.0089
TYR 49 0.0077
GLY 50 0.0085
ALA 51 0.0099
LEU 52 0.0103
PRO 53 0.0113
GLY 54 0.0116
SER 55 0.0098
GLU 56 0.0091
MET 57 0.0080
ASP 58 0.0081
VAL 59 0.0066
TYR 60 0.0077
TYR 61 0.0068
PRO 62 0.0080
SER 63 0.0087
SER 64 0.0085
THR 65 0.0087
PRO 66 0.0116
SER 67 0.0095
GLY 68 0.0077
LYS 69 0.0058
ALA 70 0.0059
PRO 71 0.0048
VAL 72 0.0049
LEU 73 0.0061
ALA 74 0.0065
PHE 75 0.0077
VAL 76 0.0086
HIS 77 0.0095
GLY 78 0.0075
GLY 79 0.0065
ALA 80 0.0065
TYR 81 0.0070
VAL 82 0.0060
HIS 83 0.0058
GLY 84 0.0098
SER 85 0.0098
LYS 86 0.0098
THR 87 0.0086
HIS 88 0.0081
PRO 89 0.0072
PRO 90 0.0062
PRO 91 0.0047
GLY 92 0.0061
ASP 93 0.0073
LEU 94 0.0078
ILE 95 0.0091
TYR 96 0.0101
LYS 97 0.0096
ASN 98 0.0100
VAL 99 0.0097
GLY 100 0.0089
ALA 101 0.0091
PHE 102 0.0104
TYR 103 0.0090
ALA 104 0.0079
SER 105 0.0093
GLN 106 0.0092
GLY 107 0.0076
PHE 108 0.0066
VAL 109 0.0056
THR 110 0.0068
VAL 111 0.0068
ILE 112 0.0083
PRO 113 0.0087
ASP 114 0.0088
TYR 115 0.0080
ARG 116 0.0070
LYS 117 0.0062
LEU 118 0.0051
PRO 119 0.0045
GLY 120 0.0055
MET 121 0.0053
LYS 122 0.0049
TRP 123 0.0048
PRO 124 0.0048
ASP 125 0.0051
ALA 126 0.0072
PRO 127 0.0064
SER 128 0.0063
ASP 129 0.0070
ILE 130 0.0067
ALA 131 0.0060
SER 132 0.0077
ALA 133 0.0073
LEU 134 0.0053
THR 135 0.0055
PHE 136 0.0064
LEU 137 0.0048
VAL 138 0.0041
ALA 139 0.0071
HIS 140 0.0062
SER 141 0.0028
SER 142 0.0034
ASP 143 0.0046
VAL 144 0.0038
ASN 145 0.0023
ALA 146 0.0022
SER 147 0.0029
ALA 148 0.0041
PRO 149 0.0060
THR 150 0.0055
ALA 151 0.0034
ALA 152 0.0031
ASP 153 0.0029
VAL 154 0.0018
GLN 155 0.0021
ASN 156 0.0030
ILE 157 0.0038
PHE 158 0.0055
LEU 159 0.0065
VAL 160 0.0082
GLY 161 0.0096
HIS 162 0.0093
SER 163 0.0102
ALA 164 0.0100
GLY 165 0.0089
GLY 166 0.0088
ALA 167 0.0091
ILE 168 0.0076
ALA 169 0.0062
SER 170 0.0065
ASP 171 0.0069
VAL 172 0.0057
LEU 173 0.0049
LEU 174 0.0039
ALA 175 0.0052
PRO 176 0.0052
GLY 177 0.0060
LEU 178 0.0055
LEU 179 0.0042
PRO 180 0.0071
ALA 181 0.0058
ASN 182 0.0055
VAL 183 0.0050
ARG 184 0.0042
ARG 185 0.0030
SER 186 0.0018
VAL 187 0.0032
ARG 188 0.0035
GLY 189 0.0055
LEU 190 0.0072
ILE 191 0.0091
VAL 192 0.0099
PHE 193 0.0105
GLY 194 0.0112
GLY 195 0.0108
MET 196 0.0112
MET 197 0.0109
HIS 198 0.0115
TYR 199 0.0124
ARG 200 0.0149
GLY 201 0.0163
LEU 202 0.0143
GLU 203 0.0132
TYR 204 0.0062
PRO 205 0.0042
ILE 206 0.0026
PRO 207 0.0032
PRO 208 0.0057
PHE 209 0.0067
VAL 210 0.0053
LEU 211 0.0068
PRO 212 0.0077
GLY 213 0.0068
TYR 214 0.0066
TYR 215 0.0081
GLY 216 0.0107
THR 217 0.0130
ASP 218 0.0136
GLU 219 0.0150
ASP 220 0.0124
VAL 221 0.0108
ARG 222 0.0121
ALA 223 0.0118
HIS 224 0.0097
GLU 225 0.0091
PRO 226 0.0088
LEU 227 0.0109
GLY 228 0.0114
LEU 229 0.0090
LEU 230 0.0092
GLU 231 0.0121
SER 232 0.0117
ALA 233 0.0091
SER 234 0.0094
ASP 235 0.0081
GLU 236 0.0056
ILE 237 0.0060
VAL 238 0.0067
ARG 239 0.0053
GLY 240 0.0043
LEU 241 0.0056
PRO 242 0.0051
ASP 243 0.0066
VAL 244 0.0086
LEU 245 0.0104
MET 246 0.0120
VAL 247 0.0123
LEU 248 0.0131
SER 249 0.0135
GLU 250 0.0143
HIS 251 0.0146
ASP 252 0.0121
VAL 253 0.0125
ALA 254 0.0129
ALA 255 0.0125
MET 256 0.0117
ARG 257 0.0120
ALA 258 0.0142
ALA 259 0.0131
VAL 260 0.0123
THR 261 0.0135
ASP 262 0.0138
PHE 263 0.0124
ARG 264 0.0134
SER 265 0.0148
ALA 266 0.0142
LEU 267 0.0125
ALA 268 0.0132
GLU 269 0.0141
ARG 270 0.0125
THR 271 0.0110
GLY 272 0.0122
LYS 273 0.0121
ASP 274 0.0135
VAL 275 0.0130
PRO 276 0.0131
LEU 277 0.0136
LEU 278 0.0134
VAL 279 0.0140
ALA 280 0.0137
GLN 281 0.0144
GLY 282 0.0130
HIS 283 0.0125
ASN 284 0.0127
HIS 285 0.0124
ILE 286 0.0117
SER 287 0.0116
PRO 288 0.0117
HIS 289 0.0114
TYR 290 0.0112
ALA 291 0.0112
LEU 292 0.0110
SER 293 0.0106
SER 294 0.0102
GLY 295 0.0105
GLU 296 0.0117
GLY 297 0.0130
GLU 298 0.0126
GLU 299 0.0139
TRP 300 0.0138
GLY 301 0.0123
HIS 302 0.0123
ASP 303 0.0126
VAL 304 0.0114
ILE 305 0.0104
ARG 306 0.0117
TRP 307 0.0105
MET 308 0.0087
ARG 309 0.0091
ALA 310 0.0093
LYS 311 0.0072
LEU 312 0.0079
ALA 313 0.0100
SER 314 0.0075
GLY 315 0.0063
ASN 316 0.0095
GLY 317 0.0097
VAL 318 0.0114
PRO 319 0.0105
ALA 320 0.0068
THR 321 0.0085
GLU 322 0.0072
LEU 18 0.0129
ALA 19 0.0122
GLN 20 0.0137
VAL 21 0.0151
THR 22 0.0143
PHE 23 0.0147
ALA 24 0.0163
ASN 25 0.0183
GLU 26 0.0186
ALA 27 0.0174
ILE 28 0.0173
TYR 29 0.0188
PRO 30 0.0229
LEU 31 0.0202
LEU 32 0.0185
GLU 33 0.0220
LYS 34 0.0224
ARG 35 0.0190
ARG 36 0.0188
ALA 37 0.0178
GLU 38 0.0144
ILE 39 0.0129
GLU 40 0.0142
ASN 41 0.0118
VAL 42 0.0045
THR 43 0.0069
ARG 44 0.0099
LYS 45 0.0136
THR 46 0.0165
PHE 47 0.0189
ARG 48 0.0163
TYR 49 0.0149
GLY 50 0.0160
ALA 51 0.0178
LEU 52 0.0171
PRO 53 0.0179
GLY 54 0.0169
SER 55 0.0161
GLU 56 0.0151
MET 57 0.0128
ASP 58 0.0119
VAL 59 0.0105
TYR 60 0.0077
TYR 61 0.0069
PRO 62 0.0056
SER 63 0.0065
SER 64 0.0111
THR 65 0.0139
PRO 66 0.0232
SER 67 0.0243
GLY 68 0.0215
LYS 69 0.0181
ALA 70 0.0115
PRO 71 0.0088
VAL 72 0.0074
LEU 73 0.0063
ALA 74 0.0083
PHE 75 0.0083
VAL 76 0.0106
HIS 77 0.0112
GLY 78 0.0084
GLY 79 0.0073
ALA 80 0.0072
TYR 81 0.0065
VAL 82 0.0058
HIS 83 0.0060
GLY 84 0.0164
SER 85 0.0155
LYS 86 0.0126
THR 87 0.0138
HIS 88 0.0165
PRO 89 0.0198
PRO 90 0.0199
PRO 91 0.0199
GLY 92 0.0182
ASP 93 0.0178
LEU 94 0.0165
ILE 95 0.0157
TYR 96 0.0128
LYS 97 0.0119
ASN 98 0.0105
VAL 99 0.0080
GLY 100 0.0074
ALA 101 0.0068
PHE 102 0.0050
TYR 103 0.0020
ALA 104 0.0020
SER 105 0.0023
GLN 106 0.0032
GLY 107 0.0047
PHE 108 0.0042
VAL 109 0.0061
THR 110 0.0061
VAL 111 0.0088
ILE 112 0.0100
PRO 113 0.0127
ASP 114 0.0105
TYR 115 0.0089
ARG 116 0.0066
LYS 117 0.0058
LEU 118 0.0042
PRO 119 0.0031
GLY 120 0.0014
MET 121 0.0018
LYS 122 0.0026
TRP 123 0.0035
PRO 124 0.0037
ASP 125 0.0032
ALA 126 0.0083
PRO 127 0.0080
SER 128 0.0082
ASP 129 0.0087
ILE 130 0.0086
ALA 131 0.0084
SER 132 0.0127
ALA 133 0.0118
LEU 134 0.0106
THR 135 0.0127
PHE 136 0.0141
LEU 137 0.0128
VAL 138 0.0140
ALA 139 0.0150
HIS 140 0.0182
SER 141 0.0186
SER 142 0.0214
ASP 143 0.0227
VAL 144 0.0190
ASN 145 0.0191
ALA 146 0.0221
SER 147 0.0200
ALA 148 0.0159
PRO 149 0.0135
THR 150 0.0145
ALA 151 0.0159
ALA 152 0.0142
ASP 153 0.0146
VAL 154 0.0150
GLN 155 0.0149
ASN 156 0.0114
ILE 157 0.0103
PHE 158 0.0081
LEU 159 0.0092
VAL 160 0.0079
GLY 161 0.0100
HIS 162 0.0094
SER 163 0.0106
ALA 164 0.0114
GLY 165 0.0104
GLY 166 0.0101
ALA 167 0.0112
ILE 168 0.0096
ALA 169 0.0084
SER 170 0.0090
ASP 171 0.0103
VAL 172 0.0099
LEU 173 0.0097
LEU 174 0.0097
ALA 175 0.0083
PRO 176 0.0078
GLY 177 0.0072
LEU 178 0.0079
LEU 179 0.0087
PRO 180 0.0108
ALA 181 0.0105
ASN 182 0.0108
VAL 183 0.0103
ARG 184 0.0094
ARG 185 0.0095
SER 186 0.0144
VAL 187 0.0124
ARG 188 0.0106
GLY 189 0.0087
LEU 190 0.0088
ILE 191 0.0070
VAL 192 0.0093
PHE 193 0.0091
GLY 194 0.0101
GLY 195 0.0109
MET 196 0.0122
MET 197 0.0123
HIS 198 0.0125
TYR 199 0.0136
ARG 200 0.0154
GLY 201 0.0165
LEU 202 0.0149
GLU 203 0.0148
TYR 204 0.0102
PRO 205 0.0096
ILE 206 0.0070
PRO 207 0.0050
PRO 208 0.0044
PHE 209 0.0034
VAL 210 0.0044
LEU 211 0.0048
PRO 212 0.0041
GLY 213 0.0033
TYR 214 0.0036
TYR 215 0.0044
GLY 216 0.0046
THR 217 0.0072
ASP 218 0.0101
GLU 219 0.0096
ASP 220 0.0070
VAL 221 0.0084
ARG 222 0.0112
ALA 223 0.0098
HIS 224 0.0076
GLU 225 0.0095
PRO 226 0.0107
LEU 227 0.0139
GLY 228 0.0136
LEU 229 0.0121
LEU 230 0.0130
GLU 231 0.0152
SER 232 0.0149
ALA 233 0.0138
SER 234 0.0146
ASP 235 0.0150
GLU 236 0.0139
ILE 237 0.0125
VAL 238 0.0130
ARG 239 0.0131
GLY 240 0.0136
LEU 241 0.0122
PRO 242 0.0108
ASP 243 0.0095
VAL 244 0.0090
LEU 245 0.0076
MET 246 0.0096
VAL 247 0.0088
LEU 248 0.0100
SER 249 0.0104
GLU 250 0.0103
HIS 251 0.0128
ASP 252 0.0126
VAL 253 0.0142
ALA 254 0.0152
ALA 255 0.0158
MET 256 0.0140
ARG 257 0.0137
ALA 258 0.0154
ALA 259 0.0152
VAL 260 0.0133
THR 261 0.0141
ASP 262 0.0158
PHE 263 0.0149
ARG 264 0.0140
SER 265 0.0159
ALA 266 0.0172
LEU 267 0.0155
ALA 268 0.0155
GLU 269 0.0179
ARG 270 0.0164
THR 271 0.0155
GLY 272 0.0166
LYS 273 0.0151
ASP 274 0.0143
VAL 275 0.0130
PRO 276 0.0081
LEU 277 0.0079
LEU 278 0.0064
VAL 279 0.0075
ALA 280 0.0084
GLN 281 0.0091
GLY 282 0.0109
HIS 283 0.0115
ASN 284 0.0129
HIS 285 0.0132
ILE 286 0.0139
SER 287 0.0132
PRO 288 0.0104
HIS 289 0.0111
TYR 290 0.0139
ALA 291 0.0124
LEU 292 0.0102
SER 293 0.0118
SER 294 0.0148
GLY 295 0.0143
GLU 296 0.0149
GLY 297 0.0125
GLU 298 0.0095
GLU 299 0.0082
TRP 300 0.0052
GLY 301 0.0039
HIS 302 0.0035
ASP 303 0.0025
VAL 304 0.0017
ILE 305 0.0024
ARG 306 0.0043
TRP 307 0.0043
MET 308 0.0061
ARG 309 0.0078
ALA 310 0.0092
LYS 311 0.0105
LEU 312 0.0117
ALA 313 0.0149
SER 314 0.0177
GLY 315 0.0191
LEU 18 0.0123
ALA 19 0.0118
GLN 20 0.0129
VAL 21 0.0140
THR 22 0.0134
PHE 23 0.0137
ALA 24 0.0148
ASN 25 0.0164
GLU 26 0.0167
ALA 27 0.0155
ILE 28 0.0151
TYR 29 0.0164
PRO 30 0.0195
LEU 31 0.0171
LEU 32 0.0157
GLU 33 0.0186
LYS 34 0.0187
ARG 35 0.0157
ARG 36 0.0156
ALA 37 0.0146
GLU 38 0.0117
ILE 39 0.0107
GLU 40 0.0118
ASN 41 0.0095
VAL 42 0.0040
THR 43 0.0060
ARG 44 0.0086
LYS 45 0.0116
THR 46 0.0141
PHE 47 0.0160
ARG 48 0.0136
TYR 49 0.0126
GLY 50 0.0134
ALA 51 0.0148
LEU 52 0.0142
PRO 53 0.0148
GLY 54 0.0142
SER 55 0.0136
GLU 56 0.0127
MET 57 0.0111
ASP 58 0.0103
VAL 59 0.0092
TYR 60 0.0069
TYR 61 0.0061
PRO 62 0.0046
SER 63 0.0052
SER 64 0.0089
THR 65 0.0112
PRO 66 0.0186
SER 67 0.0197
GLY 68 0.0176
LYS 69 0.0150
ALA 70 0.0095
PRO 71 0.0077
VAL 72 0.0067
LEU 73 0.0059
ALA 74 0.0076
PHE 75 0.0076
VAL 76 0.0095
HIS 77 0.0099
GLY 78 0.0069
GLY 79 0.0060
ALA 80 0.0060
TYR 81 0.0054
VAL 82 0.0049
HIS 83 0.0050
GLY 84 0.0142
SER 85 0.0134
LYS 86 0.0109
THR 87 0.0119
HIS 88 0.0142
PRO 89 0.0171
PRO 90 0.0174
PRO 91 0.0175
GLY 92 0.0159
ASP 93 0.0154
LEU 94 0.0141
ILE 95 0.0136
TYR 96 0.0111
LYS 97 0.0102
ASN 98 0.0089
VAL 99 0.0070
GLY 100 0.0066
ALA 101 0.0059
PHE 102 0.0043
TYR 103 0.0024
ALA 104 0.0023
SER 105 0.0014
GLN 106 0.0019
GLY 107 0.0037
PHE 108 0.0039
VAL 109 0.0056
THR 110 0.0057
VAL 111 0.0079
ILE 112 0.0088
PRO 113 0.0111
ASP 114 0.0089
TYR 115 0.0073
ARG 116 0.0053
LYS 117 0.0046
LEU 118 0.0031
PRO 119 0.0023
GLY 120 0.0008
MET 121 0.0012
LYS 122 0.0021
TRP 123 0.0029
PRO 124 0.0030
ASP 125 0.0023
ALA 126 0.0071
PRO 127 0.0069
SER 128 0.0070
ASP 129 0.0075
ILE 130 0.0075
ALA 131 0.0073
SER 132 0.0112
ALA 133 0.0105
LEU 134 0.0095
THR 135 0.0112
PHE 136 0.0124
LEU 137 0.0112
VAL 138 0.0124
ALA 139 0.0135
HIS 140 0.0159
SER 141 0.0160
SER 142 0.0184
ASP 143 0.0193
VAL 144 0.0161
ASN 145 0.0160
ALA 146 0.0184
SER 147 0.0165
ALA 148 0.0132
PRO 149 0.0111
THR 150 0.0120
ALA 151 0.0133
ALA 152 0.0122
ASP 153 0.0126
VAL 154 0.0132
GLN 155 0.0132
ASN 156 0.0102
ILE 157 0.0094
PHE 158 0.0077
LEU 159 0.0087
VAL 160 0.0076
GLY 161 0.0093
HIS 162 0.0085
SER 163 0.0095
ALA 164 0.0101
GLY 165 0.0092
GLY 166 0.0091
ALA 167 0.0101
ILE 168 0.0085
ALA 169 0.0076
SER 170 0.0081
ASP 171 0.0093
VAL 172 0.0089
LEU 173 0.0088
LEU 174 0.0088
ALA 175 0.0076
PRO 176 0.0070
GLY 177 0.0065
LEU 178 0.0072
LEU 179 0.0079
PRO 180 0.0099
ALA 181 0.0096
ASN 182 0.0099
VAL 183 0.0096
ARG 184 0.0090
ARG 185 0.0090
SER 186 0.0130
VAL 187 0.0114
ARG 188 0.0099
GLY 189 0.0085
LEU 190 0.0086
ILE 191 0.0071
VAL 192 0.0088
PHE 193 0.0086
GLY 194 0.0094
GLY 195 0.0100
MET 196 0.0109
MET 197 0.0111
HIS 198 0.0110
TYR 199 0.0119
ARG 200 0.0135
GLY 201 0.0144
LEU 202 0.0130
GLU 203 0.0129
TYR 204 0.0087
PRO 205 0.0082
ILE 206 0.0060
PRO 207 0.0044
PRO 208 0.0040
PHE 209 0.0036
VAL 210 0.0035
LEU 211 0.0038
PRO 212 0.0033
GLY 213 0.0026
TYR 214 0.0028
TYR 215 0.0033
GLY 216 0.0042
THR 217 0.0063
ASP 218 0.0087
GLU 219 0.0079
ASP 220 0.0055
VAL 221 0.0069
ARG 222 0.0097
ALA 223 0.0082
HIS 224 0.0064
GLU 225 0.0083
PRO 226 0.0095
LEU 227 0.0124
GLY 228 0.0120
LEU 229 0.0107
LEU 230 0.0116
GLU 231 0.0135
SER 232 0.0130
ALA 233 0.0121
SER 234 0.0128
ASP 235 0.0134
GLU 236 0.0123
ILE 237 0.0112
VAL 238 0.0119
ARG 239 0.0121
GLY 240 0.0126
LEU 241 0.0115
PRO 242 0.0103
ASP 243 0.0094
VAL 244 0.0090
LEU 245 0.0079
MET 246 0.0095
VAL 247 0.0087
LEU 248 0.0096
SER 249 0.0097
GLU 250 0.0095
HIS 251 0.0117
ASP 252 0.0116
VAL 253 0.0129
ALA 254 0.0140
ALA 255 0.0143
MET 256 0.0128
ARG 257 0.0128
ALA 258 0.0142
ALA 259 0.0140
VAL 260 0.0124
THR 261 0.0131
ASP 262 0.0146
PHE 263 0.0138
ARG 264 0.0133
SER 265 0.0150
ALA 266 0.0160
LEU 267 0.0145
ALA 268 0.0146
GLU 269 0.0166
ARG 270 0.0151
THR 271 0.0145
GLY 272 0.0156
LYS 273 0.0144
ASP 274 0.0140
VAL 275 0.0128
PRO 276 0.0086
LEU 277 0.0084
LEU 278 0.0068
VAL 279 0.0074
ALA 280 0.0078
GLN 281 0.0081
GLY 282 0.0096
HIS 283 0.0103
ASN 284 0.0116
HIS 285 0.0120
ILE 286 0.0124
SER 287 0.0116
PRO 288 0.0092
HIS 289 0.0099
TYR 290 0.0120
ALA 291 0.0105
LEU 292 0.0086
SER 293 0.0097
SER 294 0.0124
GLY 295 0.0117
GLU 296 0.0121
GLY 297 0.0101
GLU 298 0.0075
GLU 299 0.0059
TRP 300 0.0041
GLY 301 0.0034
HIS 302 0.0019
ASP 303 0.0010
VAL 304 0.0028
ILE 305 0.0025
ARG 306 0.0032
TRP 307 0.0045
MET 308 0.0060
ARG 309 0.0067
ALA 310 0.0080
LYS 311 0.0096
LEU 312 0.0103
ALA 313 0.0128
SER 314 0.0156
GLY 315 0.0168
LEU 18 0.0052
ALA 19 0.0034
GLN 20 0.0046
VAL 21 0.0047
THR 22 0.0029
PHE 23 0.0024
ALA 24 0.0054
ASN 25 0.0051
GLU 26 0.0034
ALA 27 0.0037
ILE 28 0.0053
TYR 29 0.0055
PRO 30 0.0065
LEU 31 0.0068
LEU 32 0.0074
GLU 33 0.0069
LYS 34 0.0066
ARG 35 0.0074
ARG 36 0.0080
ALA 37 0.0083
GLU 38 0.0084
ILE 39 0.0086
GLU 40 0.0089
ASN 41 0.0092
VAL 42 0.0091
THR 43 0.0077
ARG 44 0.0075
LYS 45 0.0066
THR 46 0.0071
PHE 47 0.0065
ARG 48 0.0071
TYR 49 0.0062
GLY 50 0.0070
ALA 51 0.0081
LEU 52 0.0087
PRO 53 0.0096
GLY 54 0.0098
SER 55 0.0084
GLU 56 0.0078
MET 57 0.0071
ASP 58 0.0073
VAL 59 0.0063
TYR 60 0.0075
TYR 61 0.0071
PRO 62 0.0081
SER 63 0.0087
SER 64 0.0086
THR 65 0.0086
PRO 66 0.0108
SER 67 0.0091
GLY 68 0.0082
LYS 69 0.0064
ALA 70 0.0063
PRO 71 0.0051
VAL 72 0.0054
LEU 73 0.0062
ALA 74 0.0066
PHE 75 0.0074
VAL 76 0.0081
HIS 77 0.0086
GLY 78 0.0068
GLY 79 0.0060
ALA 80 0.0063
TYR 81 0.0068
VAL 82 0.0061
HIS 83 0.0056
GLY 84 0.0086
SER 85 0.0088
LYS 86 0.0087
THR 87 0.0074
HIS 88 0.0068
PRO 89 0.0061
PRO 90 0.0057
PRO 91 0.0044
GLY 92 0.0052
ASP 93 0.0060
LEU 94 0.0061
ILE 95 0.0075
TYR 96 0.0086
LYS 97 0.0081
ASN 98 0.0085
VAL 99 0.0085
GLY 100 0.0080
ALA 101 0.0079
PHE 102 0.0092
TYR 103 0.0083
ALA 104 0.0075
SER 105 0.0084
GLN 106 0.0085
GLY 107 0.0074
PHE 108 0.0066
VAL 109 0.0058
THR 110 0.0067
VAL 111 0.0067
ILE 112 0.0077
PRO 113 0.0080
ASP 114 0.0080
TYR 115 0.0073
ARG 116 0.0065
LYS 117 0.0059
LEU 118 0.0050
PRO 119 0.0046
GLY 120 0.0056
MET 121 0.0053
LYS 122 0.0050
TRP 123 0.0048
PRO 124 0.0047
ASP 125 0.0049
ALA 126 0.0068
PRO 127 0.0062
SER 128 0.0060
ASP 129 0.0065
ILE 130 0.0064
ALA 131 0.0057
SER 132 0.0071
ALA 133 0.0069
LEU 134 0.0053
THR 135 0.0051
PHE 136 0.0057
LEU 137 0.0047
VAL 138 0.0038
ALA 139 0.0065
HIS 140 0.0053
SER 141 0.0026
SER 142 0.0029
ASP 143 0.0038
VAL 144 0.0042
ASN 145 0.0039
ALA 146 0.0037
SER 147 0.0048
ALA 148 0.0056
PRO 149 0.0072
THR 150 0.0066
ALA 151 0.0049
ALA 152 0.0044
ASP 153 0.0041
VAL 154 0.0030
GLN 155 0.0030
ASN 156 0.0040
ILE 157 0.0047
PHE 158 0.0059
LEU 159 0.0068
VAL 160 0.0079
GLY 161 0.0090
HIS 162 0.0086
SER 163 0.0094
ALA 164 0.0092
GLY 165 0.0082
GLY 166 0.0084
ALA 167 0.0087
ILE 168 0.0072
ALA 169 0.0061
SER 170 0.0065
ASP 171 0.0067
VAL 172 0.0056
LEU 173 0.0051
LEU 174 0.0040
ALA 175 0.0051
PRO 176 0.0050
GLY 177 0.0059
LEU 178 0.0053
LEU 179 0.0041
PRO 180 0.0066
ALA 181 0.0054
ASN 182 0.0049
VAL 183 0.0049
ARG 184 0.0044
ARG 185 0.0030
SER 186 0.0031
VAL 187 0.0044
ARG 188 0.0047
GLY 189 0.0063
LEU 190 0.0076
ILE 191 0.0090
VAL 192 0.0096
PHE 193 0.0099
GLY 194 0.0104
GLY 195 0.0102
MET 196 0.0106
MET 197 0.0105
HIS 198 0.0110
TYR 199 0.0118
ARG 200 0.0142
GLY 201 0.0153
LEU 202 0.0133
GLU 203 0.0122
TYR 204 0.0054
PRO 205 0.0032
ILE 206 0.0024
PRO 207 0.0037
PRO 208 0.0060
PHE 209 0.0069
VAL 210 0.0058
LEU 211 0.0071
PRO 212 0.0081
GLY 213 0.0073
TYR 214 0.0069
TYR 215 0.0082
GLY 216 0.0111
THR 217 0.0132
ASP 218 0.0135
GLU 219 0.0145
ASP 220 0.0121
VAL 221 0.0106
ARG 222 0.0118
ALA 223 0.0115
HIS 224 0.0095
GLU 225 0.0090
PRO 226 0.0085
LEU 227 0.0104
GLY 228 0.0111
LEU 229 0.0089
LEU 230 0.0091
GLU 231 0.0119
SER 232 0.0116
ALA 233 0.0092
SER 234 0.0098
ASP 235 0.0088
GLU 236 0.0059
ILE 237 0.0062
VAL 238 0.0073
ARG 239 0.0061
GLY 240 0.0050
LEU 241 0.0064
PRO 242 0.0060
ASP 243 0.0074
VAL 244 0.0092
LEU 245 0.0107
MET 246 0.0118
VAL 247 0.0118
LEU 248 0.0122
SER 249 0.0122
GLU 250 0.0130
HIS 251 0.0130
ASP 252 0.0110
VAL 253 0.0112
ALA 254 0.0119
ALA 255 0.0116
MET 256 0.0109
ARG 257 0.0114
ALA 258 0.0136
ALA 259 0.0126
VAL 260 0.0118
THR 261 0.0131
ASP 262 0.0135
PHE 263 0.0122
ARG 264 0.0133
SER 265 0.0149
ALA 266 0.0145
LEU 267 0.0128
ALA 268 0.0137
GLU 269 0.0148
ARG 270 0.0133
THR 271 0.0120
GLY 272 0.0133
LYS 273 0.0130
ASP 274 0.0141
VAL 275 0.0134
PRO 276 0.0133
LEU 277 0.0134
LEU 278 0.0129
VAL 279 0.0132
ALA 280 0.0125
GLN 281 0.0130
GLY 282 0.0114
HIS 283 0.0109
ASN 284 0.0110
HIS 285 0.0109
ILE 286 0.0100
SER 287 0.0098
PRO 288 0.0103
HIS 289 0.0099
TYR 290 0.0094
ALA 291 0.0094
LEU 292 0.0094
SER 293 0.0088
SER 294 0.0082
GLY 295 0.0086
GLU 296 0.0097
GLY 297 0.0111
GLU 298 0.0110
GLU 299 0.0123
TRP 300 0.0125
GLY 301 0.0112
HIS 302 0.0112
ASP 303 0.0118
VAL 304 0.0109
ILE 305 0.0100
ARG 306 0.0108
TRP 307 0.0102
MET 308 0.0087
ARG 309 0.0087
ALA 310 0.0091
LYS 311 0.0078
LEU 312 0.0065
ALA 313 0.0080
SER 314 0.0079
GLY 315 0.0056

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 27 ---

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