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<R²> analysis for 2604292047043457830

--- normal mode 25 ---

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 = 0.0298
LEU 18 0.0029
ALA 19 0.0024
GLN 20 0.0033
VAL 21 0.0037
THR 22 0.0031
PHE 23 0.0032
ALA 24 0.0053
ASN 25 0.0062
GLU 26 0.0060
ALA 27 0.0061
ILE 28 0.0068
TYR 29 0.0076
PRO 30 0.0110
LEU 31 0.0106
LEU 32 0.0099
GLU 33 0.0114
LYS 34 0.0124
ARG 35 0.0113
ARG 36 0.0112
ALA 37 0.0119
GLU 38 0.0107
ILE 39 0.0091
GLU 40 0.0097
ASN 41 0.0099
VAL 42 0.0056
THR 43 0.0036
ARG 44 0.0040
LYS 45 0.0040
THR 46 0.0057
PHE 47 0.0062
ARG 48 0.0081
TYR 49 0.0071
GLY 50 0.0095
ALA 51 0.0121
LEU 52 0.0121
PRO 53 0.0127
GLY 54 0.0100
SER 55 0.0085
GLU 56 0.0073
MET 57 0.0052
ASP 58 0.0046
VAL 59 0.0025
TYR 60 0.0024
TYR 61 0.0022
PRO 62 0.0048
SER 63 0.0057
SER 64 0.0073
THR 65 0.0088
PRO 66 0.0132
SER 67 0.0124
GLY 68 0.0098
LYS 69 0.0081
ALA 70 0.0059
PRO 71 0.0045
VAL 72 0.0020
LEU 73 0.0005
ALA 74 0.0014
PHE 75 0.0023
VAL 76 0.0038
HIS 77 0.0051
GLY 78 0.0057
GLY 79 0.0051
ALA 80 0.0047
TYR 81 0.0045
VAL 82 0.0042
HIS 83 0.0046
GLY 84 0.0066
SER 85 0.0064
LYS 86 0.0060
THR 87 0.0063
HIS 88 0.0067
PRO 89 0.0072
PRO 90 0.0066
PRO 91 0.0060
GLY 92 0.0060
ASP 93 0.0070
LEU 94 0.0072
ILE 95 0.0069
TYR 96 0.0064
LYS 97 0.0065
ASN 98 0.0068
VAL 99 0.0051
GLY 100 0.0043
ALA 101 0.0056
PHE 102 0.0061
TYR 103 0.0043
ALA 104 0.0037
SER 105 0.0059
GLN 106 0.0062
GLY 107 0.0052
PHE 108 0.0032
VAL 109 0.0015
THR 110 0.0012
VAL 111 0.0018
ILE 112 0.0036
PRO 113 0.0049
ASP 114 0.0066
TYR 115 0.0061
ARG 116 0.0054
LYS 117 0.0052
LEU 118 0.0049
PRO 119 0.0045
GLY 120 0.0038
MET 121 0.0041
LYS 122 0.0041
TRP 123 0.0048
PRO 124 0.0055
ASP 125 0.0055
ALA 126 0.0054
PRO 127 0.0050
SER 128 0.0052
ASP 129 0.0051
ILE 130 0.0047
ALA 131 0.0046
SER 132 0.0042
ALA 133 0.0032
LEU 134 0.0027
THR 135 0.0040
PHE 136 0.0043
LEU 137 0.0035
VAL 138 0.0040
ALA 139 0.0040
HIS 140 0.0051
SER 141 0.0054
SER 142 0.0061
ASP 143 0.0068
VAL 144 0.0048
ASN 145 0.0051
ALA 146 0.0058
SER 147 0.0044
ALA 148 0.0032
PRO 149 0.0037
THR 150 0.0047
ALA 151 0.0050
ALA 152 0.0041
ASP 153 0.0052
VAL 154 0.0048
GLN 155 0.0057
ASN 156 0.0049
ILE 157 0.0032
PHE 158 0.0016
LEU 159 0.0012
VAL 160 0.0017
GLY 161 0.0036
HIS 162 0.0039
SER 163 0.0047
ALA 164 0.0052
GLY 165 0.0044
GLY 166 0.0037
ALA 167 0.0044
ILE 168 0.0044
ALA 169 0.0039
SER 170 0.0036
ASP 171 0.0041
VAL 172 0.0041
LEU 173 0.0036
LEU 174 0.0048
ALA 175 0.0045
PRO 176 0.0046
GLY 177 0.0045
LEU 178 0.0044
LEU 179 0.0047
PRO 180 0.0019
ALA 181 0.0022
ASN 182 0.0026
VAL 183 0.0020
ARG 184 0.0016
ARG 185 0.0023
SER 186 0.0050
VAL 187 0.0033
ARG 188 0.0032
GLY 189 0.0017
LEU 190 0.0002
ILE 191 0.0018
VAL 192 0.0023
PHE 193 0.0031
GLY 194 0.0039
GLY 195 0.0040
MET 196 0.0053
MET 197 0.0049
HIS 198 0.0064
TYR 199 0.0068
ARG 200 0.0074
GLY 201 0.0079
LEU 202 0.0074
GLU 203 0.0074
TYR 204 0.0063
PRO 205 0.0066
ILE 206 0.0058
PRO 207 0.0054
PRO 208 0.0048
PHE 209 0.0049
VAL 210 0.0052
LEU 211 0.0051
PRO 212 0.0042
GLY 213 0.0040
TYR 214 0.0046
TYR 215 0.0046
GLY 216 0.0045
THR 217 0.0052
ASP 218 0.0062
GLU 219 0.0063
ASP 220 0.0055
VAL 221 0.0060
ARG 222 0.0064
ALA 223 0.0061
HIS 224 0.0055
GLU 225 0.0056
PRO 226 0.0055
LEU 227 0.0061
GLY 228 0.0064
LEU 229 0.0059
LEU 230 0.0054
GLU 231 0.0060
SER 232 0.0063
ALA 233 0.0056
SER 234 0.0052
ASP 235 0.0052
GLU 236 0.0040
ILE 237 0.0027
VAL 238 0.0029
ARG 239 0.0033
GLY 240 0.0031
LEU 241 0.0019
PRO 242 0.0015
ASP 243 0.0015
VAL 244 0.0009
LEU 245 0.0019
MET 246 0.0014
VAL 247 0.0026
LEU 248 0.0034
SER 249 0.0047
GLU 250 0.0050
HIS 251 0.0058
ASP 252 0.0043
VAL 253 0.0054
ALA 254 0.0053
ALA 255 0.0059
MET 256 0.0046
ARG 257 0.0037
ALA 258 0.0050
ALA 259 0.0050
VAL 260 0.0042
THR 261 0.0043
ASP 262 0.0049
PHE 263 0.0045
ARG 264 0.0033
SER 265 0.0039
ALA 266 0.0048
LEU 267 0.0039
ALA 268 0.0036
GLU 269 0.0049
ARG 270 0.0047
THR 271 0.0040
GLY 272 0.0045
LYS 273 0.0034
ASP 274 0.0025
VAL 275 0.0016
PRO 276 0.0017
LEU 277 0.0020
LEU 278 0.0032
VAL 279 0.0042
ALA 280 0.0052
GLN 281 0.0062
GLY 282 0.0064
HIS 283 0.0060
ASN 284 0.0060
HIS 285 0.0055
ILE 286 0.0062
SER 287 0.0066
PRO 288 0.0062
HIS 289 0.0061
TYR 290 0.0075
ALA 291 0.0077
LEU 292 0.0072
SER 293 0.0083
SER 294 0.0094
GLY 295 0.0097
GLU 296 0.0104
GLY 297 0.0099
GLU 298 0.0085
GLU 299 0.0090
TRP 300 0.0076
GLY 301 0.0065
HIS 302 0.0074
ASP 303 0.0072
VAL 304 0.0053
ILE 305 0.0056
ARG 306 0.0081
TRP 307 0.0070
MET 308 0.0054
ARG 309 0.0071
ALA 310 0.0085
LYS 311 0.0071
LEU 312 0.0089
ALA 313 0.0147
SER 314 0.0183
GLY 315 0.0170
ASN 316 0.0211
GLY 317 0.0260
VAL 318 0.0264
PRO 319 0.0201
ALA 320 0.0168
THR 321 0.0095
GLU 322 0.0108
LEU 18 0.0070
ALA 19 0.0059
GLN 20 0.0081
VAL 21 0.0089
THR 22 0.0070
PHE 23 0.0076
ALA 24 0.0114
ASN 25 0.0128
GLU 26 0.0122
ALA 27 0.0123
ILE 28 0.0137
TYR 29 0.0152
PRO 30 0.0202
LEU 31 0.0192
LEU 32 0.0180
GLU 33 0.0205
LYS 34 0.0216
ARG 35 0.0197
ARG 36 0.0196
ALA 37 0.0201
GLU 38 0.0180
ILE 39 0.0158
GLU 40 0.0166
ASN 41 0.0163
VAL 42 0.0085
THR 43 0.0052
ARG 44 0.0070
LYS 45 0.0084
THR 46 0.0117
PHE 47 0.0130
ARG 48 0.0149
TYR 49 0.0132
GLY 50 0.0160
ALA 51 0.0195
LEU 52 0.0192
PRO 53 0.0203
GLY 54 0.0176
SER 55 0.0154
GLU 56 0.0135
MET 57 0.0100
ASP 58 0.0089
VAL 59 0.0055
TYR 60 0.0040
TYR 61 0.0021
PRO 62 0.0071
SER 63 0.0085
SER 64 0.0119
THR 65 0.0148
PRO 66 0.0237
SER 67 0.0226
GLY 68 0.0180
LYS 69 0.0143
ALA 70 0.0095
PRO 71 0.0064
VAL 72 0.0020
LEU 73 0.0008
ALA 74 0.0034
PHE 75 0.0055
VAL 76 0.0079
HIS 77 0.0101
GLY 78 0.0097
GLY 79 0.0085
ALA 80 0.0078
TYR 81 0.0076
VAL 82 0.0068
HIS 83 0.0076
GLY 84 0.0137
SER 85 0.0129
LYS 86 0.0115
THR 87 0.0126
HIS 88 0.0140
PRO 89 0.0153
PRO 90 0.0136
PRO 91 0.0130
GLY 92 0.0130
ASP 93 0.0141
LEU 94 0.0144
ILE 95 0.0139
TYR 96 0.0126
LYS 97 0.0123
ASN 98 0.0126
VAL 99 0.0099
GLY 100 0.0083
ALA 101 0.0098
PHE 102 0.0107
TYR 103 0.0071
ALA 104 0.0058
SER 105 0.0096
GLN 106 0.0099
GLY 107 0.0079
PHE 108 0.0045
VAL 109 0.0014
THR 110 0.0025
VAL 111 0.0043
ILE 112 0.0074
PRO 113 0.0098
ASP 114 0.0116
TYR 115 0.0105
ARG 116 0.0090
LYS 117 0.0083
LEU 118 0.0070
PRO 119 0.0061
GLY 120 0.0056
MET 121 0.0058
LYS 122 0.0055
TRP 123 0.0061
PRO 124 0.0067
ASP 125 0.0070
ALA 126 0.0090
PRO 127 0.0082
SER 128 0.0087
ASP 129 0.0090
ILE 130 0.0082
ALA 131 0.0079
SER 132 0.0096
ALA 133 0.0079
LEU 134 0.0061
THR 135 0.0088
PHE 136 0.0098
LEU 137 0.0076
VAL 138 0.0087
ALA 139 0.0102
HIS 140 0.0119
SER 141 0.0116
SER 142 0.0140
ASP 143 0.0144
VAL 144 0.0105
ASN 145 0.0108
ALA 146 0.0129
SER 147 0.0103
ALA 148 0.0070
PRO 149 0.0067
THR 150 0.0087
ALA 151 0.0095
ALA 152 0.0075
ASP 153 0.0091
VAL 154 0.0086
GLN 155 0.0096
ASN 156 0.0064
ILE 157 0.0038
PHE 158 0.0010
LEU 159 0.0029
VAL 160 0.0047
GLY 161 0.0078
HIS 162 0.0085
SER 163 0.0099
ALA 164 0.0104
GLY 165 0.0089
GLY 166 0.0079
ALA 167 0.0089
ILE 168 0.0082
ALA 169 0.0067
SER 170 0.0065
ASP 171 0.0077
VAL 172 0.0072
LEU 173 0.0062
LEU 174 0.0070
ALA 175 0.0069
PRO 176 0.0069
GLY 177 0.0068
LEU 178 0.0067
LEU 179 0.0066
PRO 180 0.0069
ALA 181 0.0066
ASN 182 0.0068
VAL 183 0.0053
ARG 184 0.0043
ARG 185 0.0050
SER 186 0.0077
VAL 187 0.0050
ARG 188 0.0041
GLY 189 0.0012
LEU 190 0.0021
ILE 191 0.0043
VAL 192 0.0063
PHE 193 0.0078
GLY 194 0.0092
GLY 195 0.0090
MET 196 0.0105
MET 197 0.0095
HIS 198 0.0109
TYR 199 0.0118
ARG 200 0.0133
GLY 201 0.0145
LEU 202 0.0133
GLU 203 0.0132
TYR 204 0.0093
PRO 205 0.0090
ILE 206 0.0071
PRO 207 0.0057
PRO 208 0.0052
PHE 209 0.0053
VAL 210 0.0063
LEU 211 0.0067
PRO 212 0.0056
GLY 213 0.0051
TYR 214 0.0061
TYR 215 0.0069
GLY 216 0.0067
THR 217 0.0088
ASP 218 0.0105
GLU 219 0.0115
ASP 220 0.0095
VAL 221 0.0094
ARG 222 0.0105
ALA 223 0.0102
HIS 224 0.0086
GLU 225 0.0088
PRO 226 0.0090
LEU 227 0.0107
GLY 228 0.0110
LEU 229 0.0095
LEU 230 0.0090
GLU 231 0.0108
SER 232 0.0110
ALA 233 0.0094
SER 234 0.0088
ASP 235 0.0078
GLU 236 0.0072
ILE 237 0.0062
VAL 238 0.0055
ARG 239 0.0049
GLY 240 0.0058
LEU 241 0.0040
PRO 242 0.0022
ASP 243 0.0002
VAL 244 0.0021
LEU 245 0.0039
MET 246 0.0058
VAL 247 0.0076
LEU 248 0.0095
SER 249 0.0114
GLU 250 0.0121
HIS 251 0.0137
ASP 252 0.0108
VAL 253 0.0121
ALA 254 0.0118
ALA 255 0.0120
MET 256 0.0104
ARG 257 0.0092
ALA 258 0.0111
ALA 259 0.0106
VAL 260 0.0093
THR 261 0.0094
ASP 262 0.0100
PHE 263 0.0092
ARG 264 0.0078
SER 265 0.0083
ALA 266 0.0089
LEU 267 0.0073
ALA 268 0.0062
GLU 269 0.0075
ARG 270 0.0071
THR 271 0.0054
GLY 272 0.0047
LYS 273 0.0033
ASP 274 0.0035
VAL 275 0.0044
PRO 276 0.0044
LEU 277 0.0064
LEU 278 0.0080
VAL 279 0.0101
ALA 280 0.0115
GLN 281 0.0132
GLY 282 0.0133
HIS 283 0.0129
ASN 284 0.0134
HIS 285 0.0126
ILE 286 0.0134
SER 287 0.0137
PRO 288 0.0125
HIS 289 0.0123
TYR 290 0.0146
ALA 291 0.0147
LEU 292 0.0133
SER 293 0.0147
SER 294 0.0164
GLY 295 0.0167
GLU 296 0.0180
GLY 297 0.0172
GLU 298 0.0148
GLU 299 0.0154
TRP 300 0.0131
GLY 301 0.0110
HIS 302 0.0120
ASP 303 0.0114
VAL 304 0.0082
ILE 305 0.0083
ARG 306 0.0117
TRP 307 0.0087
MET 308 0.0066
ARG 309 0.0100
ALA 310 0.0110
LYS 311 0.0084
LEU 312 0.0105
ALA 313 0.0151
SER 314 0.0154
GLY 315 0.0150
LEU 18 0.0069
ALA 19 0.0063
GLN 20 0.0071
VAL 21 0.0082
THR 22 0.0080
PHE 23 0.0080
ALA 24 0.0098
ASN 25 0.0120
GLU 26 0.0124
ALA 27 0.0118
ILE 28 0.0119
TYR 29 0.0135
PRO 30 0.0182
LEU 31 0.0167
LEU 32 0.0150
GLU 33 0.0184
LYS 34 0.0195
ARG 35 0.0168
ARG 36 0.0167
ALA 37 0.0170
GLU 38 0.0142
ILE 39 0.0118
GLU 40 0.0131
ASN 41 0.0122
VAL 42 0.0042
THR 43 0.0034
ARG 44 0.0061
LYS 45 0.0089
THR 46 0.0116
PHE 47 0.0135
ARG 48 0.0137
TYR 49 0.0129
GLY 50 0.0159
ALA 51 0.0192
LEU 52 0.0184
PRO 53 0.0187
GLY 54 0.0153
SER 55 0.0141
GLU 56 0.0125
MET 57 0.0095
ASP 58 0.0081
VAL 59 0.0060
TYR 60 0.0033
TYR 61 0.0032
PRO 62 0.0051
SER 63 0.0060
SER 64 0.0102
THR 65 0.0132
PRO 66 0.0212
SER 67 0.0214
GLY 68 0.0179
LYS 69 0.0152
ALA 70 0.0103
PRO 71 0.0082
VAL 72 0.0058
LEU 73 0.0040
ALA 74 0.0053
PHE 75 0.0048
VAL 76 0.0070
HIS 77 0.0078
GLY 78 0.0077
GLY 79 0.0073
ALA 80 0.0071
TYR 81 0.0070
VAL 82 0.0069
HIS 83 0.0071
GLY 84 0.0118
SER 85 0.0114
LYS 86 0.0095
THR 87 0.0107
HIS 88 0.0125
PRO 89 0.0150
PRO 90 0.0146
PRO 91 0.0142
GLY 92 0.0129
ASP 93 0.0134
LEU 94 0.0126
ILE 95 0.0114
TYR 96 0.0093
LYS 97 0.0091
ASN 98 0.0084
VAL 99 0.0053
GLY 100 0.0046
ALA 101 0.0056
PHE 102 0.0053
TYR 103 0.0023
ALA 104 0.0017
SER 105 0.0053
GLN 106 0.0063
GLY 107 0.0061
PHE 108 0.0040
VAL 109 0.0037
THR 110 0.0026
VAL 111 0.0053
ILE 112 0.0065
PRO 113 0.0093
ASP 114 0.0099
TYR 115 0.0089
ARG 116 0.0077
LYS 117 0.0073
LEU 118 0.0064
PRO 119 0.0057
GLY 120 0.0050
MET 121 0.0051
LYS 122 0.0052
TRP 123 0.0056
PRO 124 0.0060
ASP 125 0.0060
ALA 126 0.0076
PRO 127 0.0073
SER 128 0.0078
ASP 129 0.0079
ILE 130 0.0074
ALA 131 0.0075
SER 132 0.0090
ALA 133 0.0080
LEU 134 0.0078
THR 135 0.0096
PHE 136 0.0103
LEU 137 0.0094
VAL 138 0.0098
ALA 139 0.0097
HIS 140 0.0123
SER 141 0.0133
SER 142 0.0151
ASP 143 0.0163
VAL 144 0.0132
ASN 145 0.0136
ALA 146 0.0155
SER 147 0.0133
ALA 148 0.0104
PRO 149 0.0091
THR 150 0.0107
ALA 151 0.0117
ALA 152 0.0103
ASP 153 0.0112
VAL 154 0.0110
GLN 155 0.0116
ASN 156 0.0095
ILE 157 0.0077
PHE 158 0.0056
LEU 159 0.0056
VAL 160 0.0038
GLY 161 0.0054
HIS 162 0.0060
SER 163 0.0071
ALA 164 0.0082
GLY 165 0.0073
GLY 166 0.0066
ALA 167 0.0079
ILE 168 0.0072
ALA 169 0.0064
SER 170 0.0065
ASP 171 0.0075
VAL 172 0.0074
LEU 173 0.0071
LEU 174 0.0072
ALA 175 0.0060
PRO 176 0.0059
GLY 177 0.0054
LEU 178 0.0056
LEU 179 0.0066
PRO 180 0.0061
ALA 181 0.0063
ASN 182 0.0064
VAL 183 0.0059
ARG 184 0.0057
ARG 185 0.0060
SER 186 0.0106
VAL 187 0.0088
ARG 188 0.0081
GLY 189 0.0062
LEU 190 0.0051
ILE 191 0.0028
VAL 192 0.0048
PHE 193 0.0043
GLY 194 0.0056
GLY 195 0.0068
MET 196 0.0087
MET 197 0.0089
HIS 198 0.0102
TYR 199 0.0110
ARG 200 0.0120
GLY 201 0.0126
LEU 202 0.0116
GLU 203 0.0116
TYR 204 0.0090
PRO 205 0.0092
ILE 206 0.0079
PRO 207 0.0069
PRO 208 0.0061
PHE 209 0.0051
VAL 210 0.0073
LEU 211 0.0073
PRO 212 0.0068
GLY 213 0.0065
TYR 214 0.0067
TYR 215 0.0067
GLY 216 0.0078
THR 217 0.0091
ASP 218 0.0104
GLU 219 0.0097
ASP 220 0.0082
VAL 221 0.0091
ARG 222 0.0102
ALA 223 0.0090
HIS 224 0.0078
GLU 225 0.0087
PRO 226 0.0087
LEU 227 0.0103
GLY 228 0.0105
LEU 229 0.0095
LEU 230 0.0093
GLU 231 0.0107
SER 232 0.0108
ALA 233 0.0097
SER 234 0.0108
ASP 235 0.0112
GLU 236 0.0089
ILE 237 0.0072
VAL 238 0.0084
ARG 239 0.0084
GLY 240 0.0088
LEU 241 0.0076
PRO 242 0.0066
ASP 243 0.0060
VAL 244 0.0052
LEU 245 0.0040
MET 246 0.0043
VAL 247 0.0028
LEU 248 0.0034
SER 249 0.0044
GLU 250 0.0043
HIS 251 0.0063
ASP 252 0.0063
VAL 253 0.0084
ALA 254 0.0090
ALA 255 0.0102
MET 256 0.0085
ARG 257 0.0074
ALA 258 0.0094
ALA 259 0.0096
VAL 260 0.0081
THR 261 0.0086
ASP 262 0.0100
PHE 263 0.0095
ARG 264 0.0082
SER 265 0.0100
ALA 266 0.0113
LEU 267 0.0099
ALA 268 0.0101
GLU 269 0.0122
ARG 270 0.0116
THR 271 0.0106
GLY 272 0.0117
LYS 273 0.0101
ASP 274 0.0091
VAL 275 0.0076
PRO 276 0.0052
LEU 277 0.0031
LEU 278 0.0011
VAL 279 0.0016
ALA 280 0.0037
GLN 281 0.0053
GLY 282 0.0068
HIS 283 0.0066
ASN 284 0.0073
HIS 285 0.0073
ILE 286 0.0085
SER 287 0.0084
PRO 288 0.0064
HIS 289 0.0069
TYR 290 0.0098
ALA 291 0.0095
LEU 292 0.0080
SER 293 0.0102
SER 294 0.0126
GLY 295 0.0131
GLU 296 0.0135
GLY 297 0.0115
GLU 298 0.0092
GLU 299 0.0097
TRP 300 0.0062
GLY 301 0.0046
HIS 302 0.0069
ASP 303 0.0069
VAL 304 0.0042
ILE 305 0.0056
ARG 306 0.0082
TRP 307 0.0069
MET 308 0.0069
ARG 309 0.0096
ALA 310 0.0110
LYS 311 0.0107
LEU 312 0.0117
ALA 313 0.0154
SER 314 0.0173
GLY 315 0.0174
LEU 18 0.0104
ALA 19 0.0096
GLN 20 0.0117
VAL 21 0.0130
THR 22 0.0117
PHE 23 0.0124
ALA 24 0.0155
ASN 25 0.0179
GLU 26 0.0179
ALA 27 0.0174
ILE 28 0.0181
TYR 29 0.0201
PRO 30 0.0263
LEU 31 0.0243
LEU 32 0.0224
GLU 33 0.0263
LYS 34 0.0276
ARG 35 0.0243
ARG 36 0.0241
ALA 37 0.0242
GLU 38 0.0209
ILE 39 0.0181
GLU 40 0.0193
ASN 41 0.0182
VAL 42 0.0072
THR 43 0.0053
ARG 44 0.0093
LYS 45 0.0129
THR 46 0.0171
PHE 47 0.0196
ARG 48 0.0202
TYR 49 0.0182
GLY 50 0.0219
ALA 51 0.0265
LEU 52 0.0256
PRO 53 0.0268
GLY 54 0.0226
SER 55 0.0204
GLU 56 0.0181
MET 57 0.0139
ASP 58 0.0122
VAL 59 0.0087
TYR 60 0.0050
TYR 61 0.0029
PRO 62 0.0064
SER 63 0.0080
SER 64 0.0138
THR 65 0.0179
PRO 66 0.0298
SER 67 0.0297
GLY 68 0.0246
LYS 69 0.0202
ALA 70 0.0128
PRO 71 0.0091
VAL 72 0.0055
LEU 73 0.0033
ALA 74 0.0063
PHE 75 0.0071
VAL 76 0.0103
HIS 77 0.0123
GLY 78 0.0114
GLY 79 0.0099
ALA 80 0.0093
TYR 81 0.0087
VAL 82 0.0078
HIS 83 0.0086
GLY 84 0.0177
SER 85 0.0167
LYS 86 0.0143
THR 87 0.0159
HIS 88 0.0182
PRO 89 0.0208
PRO 90 0.0194
PRO 91 0.0189
GLY 92 0.0180
ASP 93 0.0188
LEU 94 0.0186
ILE 95 0.0175
TYR 96 0.0149
LYS 97 0.0144
ASN 98 0.0140
VAL 99 0.0102
GLY 100 0.0086
ALA 101 0.0099
PHE 102 0.0098
TYR 103 0.0050
ALA 104 0.0033
SER 105 0.0083
GLN 106 0.0090
GLY 107 0.0075
PHE 108 0.0036
VAL 109 0.0031
THR 110 0.0030
VAL 111 0.0070
ILE 112 0.0098
PRO 113 0.0134
ASP 114 0.0142
TYR 115 0.0125
ARG 116 0.0102
LYS 117 0.0093
LEU 118 0.0075
PRO 119 0.0059
GLY 120 0.0049
MET 121 0.0054
LYS 122 0.0053
TRP 123 0.0063
PRO 124 0.0070
ASP 125 0.0072
ALA 126 0.0109
PRO 127 0.0101
SER 128 0.0107
ASP 129 0.0112
ILE 130 0.0103
ALA 131 0.0102
SER 132 0.0135
ALA 133 0.0118
LEU 134 0.0101
THR 135 0.0133
PHE 136 0.0149
LEU 137 0.0127
VAL 138 0.0141
ALA 139 0.0154
HIS 140 0.0186
SER 141 0.0189
SER 142 0.0221
ASP 143 0.0232
VAL 144 0.0182
ASN 145 0.0185
ALA 146 0.0218
SER 147 0.0186
ALA 148 0.0138
PRO 149 0.0116
THR 150 0.0138
ALA 151 0.0155
ALA 152 0.0131
ASP 153 0.0146
VAL 154 0.0145
GLN 155 0.0152
ASN 156 0.0110
ILE 157 0.0085
PHE 158 0.0051
LEU 159 0.0062
VAL 160 0.0055
GLY 161 0.0092
HIS 162 0.0099
SER 163 0.0115
ALA 164 0.0126
GLY 165 0.0110
GLY 166 0.0100
ALA 167 0.0114
ILE 168 0.0103
ALA 169 0.0086
SER 170 0.0086
ASP 171 0.0103
VAL 172 0.0099
LEU 173 0.0090
LEU 174 0.0095
ALA 175 0.0085
PRO 176 0.0085
GLY 177 0.0080
LEU 178 0.0082
LEU 179 0.0090
PRO 180 0.0100
ALA 181 0.0097
ASN 182 0.0103
VAL 183 0.0090
ARG 184 0.0077
ARG 185 0.0084
SER 186 0.0134
VAL 187 0.0103
ARG 188 0.0086
GLY 189 0.0053
LEU 190 0.0049
ILE 191 0.0036
VAL 192 0.0077
PHE 193 0.0083
GLY 194 0.0100
GLY 195 0.0107
MET 196 0.0128
MET 197 0.0122
HIS 198 0.0137
TYR 199 0.0149
ARG 200 0.0166
GLY 201 0.0179
LEU 202 0.0164
GLU 203 0.0164
TYR 204 0.0122
PRO 205 0.0119
ILE 206 0.0091
PRO 207 0.0068
PRO 208 0.0055
PHE 209 0.0036
VAL 210 0.0072
LEU 211 0.0076
PRO 212 0.0061
GLY 213 0.0055
TYR 214 0.0065
TYR 215 0.0072
GLY 216 0.0063
THR 217 0.0084
ASP 218 0.0111
GLU 219 0.0115
ASP 220 0.0095
VAL 221 0.0104
ARG 222 0.0126
ALA 223 0.0117
HIS 224 0.0096
GLU 225 0.0107
PRO 226 0.0115
LEU 227 0.0141
GLY 228 0.0142
LEU 229 0.0125
LEU 230 0.0125
GLU 231 0.0147
SER 232 0.0149
ALA 233 0.0133
SER 234 0.0137
ASP 235 0.0136
GLU 236 0.0122
ILE 237 0.0103
VAL 238 0.0103
ARG 239 0.0102
GLY 240 0.0109
LEU 241 0.0088
PRO 242 0.0070
ASP 243 0.0050
VAL 244 0.0041
LEU 245 0.0025
MET 246 0.0061
VAL 247 0.0070
LEU 248 0.0092
SER 249 0.0112
GLU 250 0.0117
HIS 251 0.0142
ASP 252 0.0123
VAL 253 0.0144
ALA 254 0.0147
ALA 255 0.0155
MET 256 0.0133
ARG 257 0.0119
ALA 258 0.0141
ALA 259 0.0138
VAL 260 0.0119
THR 261 0.0122
ASP 262 0.0137
PHE 263 0.0128
ARG 264 0.0107
SER 265 0.0122
ALA 266 0.0138
LEU 267 0.0120
ALA 268 0.0112
GLU 269 0.0137
ARG 270 0.0130
THR 271 0.0115
GLY 272 0.0118
LYS 273 0.0097
ASP 274 0.0082
VAL 275 0.0074
PRO 276 0.0020
LEU 277 0.0039
LEU 278 0.0053
VAL 279 0.0083
ALA 280 0.0105
GLN 281 0.0125
GLY 282 0.0138
HIS 283 0.0137
ASN 284 0.0146
HIS 285 0.0142
ILE 286 0.0154
SER 287 0.0154
PRO 288 0.0130
HIS 289 0.0132
TYR 290 0.0167
ALA 291 0.0163
LEU 292 0.0142
SER 293 0.0165
SER 294 0.0194
GLY 295 0.0196
GLU 296 0.0207
GLY 297 0.0186
GLU 298 0.0153
GLU 299 0.0153
TRP 300 0.0116
GLY 301 0.0092
HIS 302 0.0107
ASP 303 0.0098
VAL 304 0.0054
ILE 305 0.0065
ARG 306 0.0107
TRP 307 0.0074
MET 308 0.0064
ARG 309 0.0109
ALA 310 0.0125
LYS 311 0.0112
LEU 312 0.0137
ALA 313 0.0189
SER 314 0.0206
GLY 315 0.0212

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 25 ---

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