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<R²> analysis for 2604292046453457696

--- normal mode 30 ---

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 = 0.0384
LEU 18 0.0058
ALA 19 0.0057
GLN 20 0.0058
VAL 21 0.0059
THR 22 0.0060
PHE 23 0.0063
ALA 24 0.0053
ASN 25 0.0049
GLU 26 0.0067
ALA 27 0.0072
ILE 28 0.0059
TYR 29 0.0048
PRO 30 0.0081
LEU 31 0.0069
LEU 32 0.0048
GLU 33 0.0066
LYS 34 0.0071
ARG 35 0.0047
ARG 36 0.0056
ALA 37 0.0062
GLU 38 0.0038
ILE 39 0.0037
GLU 40 0.0066
ASN 41 0.0072
VAL 42 0.0108
THR 43 0.0117
ARG 44 0.0091
LYS 45 0.0088
THR 46 0.0069
PHE 47 0.0050
ARG 48 0.0035
TYR 49 0.0036
GLY 50 0.0054
ALA 51 0.0068
LEU 52 0.0070
PRO 53 0.0067
GLY 54 0.0064
SER 55 0.0045
GLU 56 0.0028
MET 57 0.0011
ASP 58 0.0028
VAL 59 0.0040
TYR 60 0.0071
TYR 61 0.0112
PRO 62 0.0147
SER 63 0.0186
SER 64 0.0215
THR 65 0.0226
PRO 66 0.0309
SER 67 0.0297
GLY 68 0.0260
LYS 69 0.0197
ALA 70 0.0145
PRO 71 0.0134
VAL 72 0.0060
LEU 73 0.0049
ALA 74 0.0047
PHE 75 0.0039
VAL 76 0.0046
HIS 77 0.0042
GLY 78 0.0024
GLY 79 0.0029
ALA 80 0.0025
SER 81 0.0028
VAL 82 0.0040
HIS 83 0.0042
GLY 84 0.0020
SER 85 0.0016
LYS 86 0.0012
THR 87 0.0010
HIS 88 0.0011
PRO 89 0.0010
PRO 90 0.0019
PRO 91 0.0017
GLY 92 0.0013
ASP 93 0.0020
LEU 94 0.0023
ILE 95 0.0015
TYR 96 0.0016
LYS 97 0.0021
ASN 98 0.0016
VAL 99 0.0017
GLY 100 0.0025
ALA 101 0.0027
PHE 102 0.0020
TYR 103 0.0044
ALA 104 0.0059
SER 105 0.0056
GLN 106 0.0065
GLY 107 0.0092
PHE 108 0.0071
VAL 109 0.0066
THR 110 0.0039
VAL 111 0.0030
ILE 112 0.0016
PRO 113 0.0024
ASP 114 0.0031
TYR 115 0.0027
ARG 116 0.0025
LYS 117 0.0021
LEU 118 0.0023
PRO 119 0.0030
GLY 120 0.0033
MET 121 0.0031
LYS 122 0.0034
TRP 123 0.0032
PRO 124 0.0032
ASP 125 0.0030
ALA 126 0.0047
PRO 127 0.0046
SER 128 0.0058
ASP 129 0.0058
ILE 130 0.0051
ALA 131 0.0060
SER 132 0.0078
ALA 133 0.0050
LEU 134 0.0058
THR 135 0.0072
PHE 136 0.0047
LEU 137 0.0041
VAL 138 0.0076
ALA 139 0.0066
HIS 140 0.0030
SER 141 0.0067
SER 142 0.0083
ASP 143 0.0070
VAL 144 0.0079
ASN 145 0.0125
ALA 146 0.0152
SER 147 0.0192
ALA 148 0.0166
PRO 149 0.0199
THR 150 0.0162
ALA 151 0.0134
ALA 152 0.0101
ASP 153 0.0126
VAL 154 0.0099
GLN 155 0.0143
ASN 156 0.0088
ILE 157 0.0072
PHE 158 0.0062
LEU 159 0.0062
VAL 160 0.0054
GLY 161 0.0067
HIS 162 0.0053
SER 163 0.0043
ALA 164 0.0043
GLY 165 0.0050
GLY 166 0.0042
ALA 167 0.0032
ILE 168 0.0053
ALA 169 0.0060
SER 170 0.0048
ASP 171 0.0050
VAL 172 0.0071
LEU 173 0.0071
LEU 174 0.0054
ALA 175 0.0060
PRO 176 0.0080
GLY 177 0.0105
LEU 178 0.0096
LEU 179 0.0108
PRO 180 0.0125
ALA 181 0.0135
ASN 182 0.0129
VAL 183 0.0109
ARG 184 0.0111
ARG 185 0.0120
SER 186 0.0095
VAL 187 0.0083
ARG 188 0.0078
GLY 189 0.0070
LEU 190 0.0072
ILE 191 0.0068
VAL 192 0.0060
PHE 193 0.0059
GLY 194 0.0038
GLY 195 0.0029
MET 196 0.0022
MET 197 0.0022
HIS 198 0.0066
TYR 199 0.0074
ARG 200 0.0101
GLY 201 0.0101
LEU 202 0.0072
GLU 203 0.0083
TYR 204 0.0052
PRO 205 0.0063
ILE 206 0.0056
PRO 207 0.0058
PRO 208 0.0055
PHE 209 0.0047
VAL 210 0.0057
LEU 211 0.0062
PRO 212 0.0082
GLY 213 0.0078
TYR 214 0.0058
TYR 215 0.0062
GLY 216 0.0137
THR 217 0.0165
ASP 218 0.0163
GLU 219 0.0162
ASP 220 0.0120
VAL 221 0.0102
ARG 222 0.0120
ALA 223 0.0097
HIS 224 0.0060
GLU 225 0.0060
PRO 226 0.0051
LEU 227 0.0092
GLY 228 0.0109
LEU 229 0.0067
LEU 230 0.0111
GLU 231 0.0152
SER 232 0.0127
ALA 233 0.0120
SER 234 0.0196
ASP 235 0.0295
GLU 236 0.0300
ILE 237 0.0181
VAL 238 0.0182
ARG 239 0.0292
GLY 240 0.0142
LEU 241 0.0118
PRO 242 0.0117
ASP 243 0.0100
VAL 244 0.0080
LEU 245 0.0070
MET 246 0.0067
VAL 247 0.0070
LEU 248 0.0063
SER 249 0.0072
GLU 250 0.0074
HIS 251 0.0069
ASP 252 0.0059
VAL 253 0.0043
ALA 254 0.0023
ALA 255 0.0020
MET 256 0.0018
ARG 257 0.0033
ALA 258 0.0058
ALA 259 0.0049
VAL 260 0.0039
THR 261 0.0067
ASP 262 0.0085
PHE 263 0.0072
ARG 264 0.0086
SER 265 0.0157
ALA 266 0.0171
LEU 267 0.0155
ALA 268 0.0206
GLU 269 0.0256
ARG 270 0.0247
THR 271 0.0259
GLY 272 0.0307
LYS 273 0.0264
ASP 274 0.0212
VAL 275 0.0137
PRO 276 0.0084
LEU 277 0.0070
LEU 278 0.0079
VAL 279 0.0074
ALA 280 0.0086
GLN 281 0.0090
GLY 282 0.0086
HIS 283 0.0077
ASN 284 0.0073
HIS 285 0.0064
ILE 286 0.0061
SER 287 0.0067
PRO 288 0.0058
HIS 289 0.0050
TYR 290 0.0048
ALA 291 0.0048
LEU 292 0.0042
SER 293 0.0036
SER 294 0.0054
GLY 295 0.0057
GLU 296 0.0066
GLY 297 0.0069
GLU 298 0.0060
GLU 299 0.0067
TRP 300 0.0067
GLY 301 0.0056
HIS 302 0.0054
ASP 303 0.0067
VAL 304 0.0066
ILE 305 0.0058
ARG 306 0.0054
TRP 307 0.0066
MET 308 0.0056
ARG 309 0.0053
ALA 310 0.0070
LYS 311 0.0072
LEU 312 0.0105
ALA 313 0.0129
SER 314 0.0164
GLY 315 0.0184
LEU 18 0.0053
ALA 19 0.0052
GLN 20 0.0052
VAL 21 0.0056
THR 22 0.0059
PHE 23 0.0061
ALA 24 0.0048
ASN 25 0.0046
GLU 26 0.0062
ALA 27 0.0067
ILE 28 0.0056
TYR 29 0.0047
PRO 30 0.0075
LEU 31 0.0065
LEU 32 0.0045
GLU 33 0.0060
LYS 34 0.0065
ARG 35 0.0044
ARG 36 0.0049
ALA 37 0.0052
GLU 38 0.0031
ILE 39 0.0032
GLU 40 0.0058
ASN 41 0.0063
VAL 42 0.0104
THR 43 0.0114
ARG 44 0.0089
LYS 45 0.0087
THR 46 0.0070
PHE 47 0.0053
ARG 48 0.0038
TYR 49 0.0037
GLY 50 0.0055
ALA 51 0.0070
LEU 52 0.0070
PRO 53 0.0069
GLY 54 0.0065
SER 55 0.0046
GLU 56 0.0032
MET 57 0.0016
ASP 58 0.0031
VAL 59 0.0039
TYR 60 0.0069
TYR 61 0.0108
PRO 62 0.0142
SER 63 0.0181
SER 64 0.0208
THR 65 0.0219
PRO 66 0.0300
SER 67 0.0288
GLY 68 0.0252
LYS 69 0.0190
ALA 70 0.0140
PRO 71 0.0128
VAL 72 0.0056
LEU 73 0.0045
ALA 74 0.0043
PHE 75 0.0035
VAL 76 0.0042
HIS 77 0.0039
GLY 78 0.0023
GLY 79 0.0026
ALA 80 0.0022
SER 81 0.0024
VAL 82 0.0036
HIS 83 0.0039
GLY 84 0.0021
SER 85 0.0017
LYS 86 0.0014
THR 87 0.0010
HIS 88 0.0011
PRO 89 0.0010
PRO 90 0.0019
PRO 91 0.0016
GLY 92 0.0012
ASP 93 0.0019
LEU 94 0.0021
ILE 95 0.0015
TYR 96 0.0015
LYS 97 0.0020
ASN 98 0.0015
VAL 99 0.0014
GLY 100 0.0021
ALA 101 0.0023
PHE 102 0.0018
TYR 103 0.0038
ALA 104 0.0054
SER 105 0.0053
GLN 106 0.0059
GLY 107 0.0086
PHE 108 0.0066
VAL 109 0.0061
THR 110 0.0035
VAL 111 0.0025
ILE 112 0.0015
PRO 113 0.0023
ASP 114 0.0029
TYR 115 0.0024
ARG 116 0.0022
LYS 117 0.0018
LEU 118 0.0020
PRO 119 0.0025
GLY 120 0.0029
MET 121 0.0028
LYS 122 0.0031
TRP 123 0.0031
PRO 124 0.0031
ASP 125 0.0027
ALA 126 0.0044
PRO 127 0.0044
SER 128 0.0055
ASP 129 0.0055
ILE 130 0.0048
ALA 131 0.0057
SER 132 0.0076
ALA 133 0.0049
LEU 134 0.0056
THR 135 0.0069
PHE 136 0.0045
LEU 137 0.0039
VAL 138 0.0073
ALA 139 0.0063
HIS 140 0.0028
SER 141 0.0064
SER 142 0.0080
ASP 143 0.0070
VAL 144 0.0077
ASN 145 0.0121
ALA 146 0.0148
SER 147 0.0188
ALA 148 0.0163
PRO 149 0.0194
THR 150 0.0159
ALA 151 0.0130
ALA 152 0.0098
ASP 153 0.0122
VAL 154 0.0095
GLN 155 0.0138
ASN 156 0.0086
ILE 157 0.0069
PHE 158 0.0060
LEU 159 0.0059
VAL 160 0.0051
GLY 161 0.0064
HIS 162 0.0051
SER 163 0.0040
ALA 164 0.0040
GLY 165 0.0048
GLY 166 0.0041
ALA 167 0.0031
ILE 168 0.0052
ALA 169 0.0058
SER 170 0.0048
ASP 171 0.0050
VAL 172 0.0069
LEU 173 0.0068
LEU 174 0.0053
ALA 175 0.0059
PRO 176 0.0079
GLY 177 0.0103
LEU 178 0.0094
LEU 179 0.0105
PRO 180 0.0125
ALA 181 0.0135
ASN 182 0.0130
VAL 183 0.0109
ARG 184 0.0110
ARG 185 0.0120
SER 186 0.0095
VAL 187 0.0082
ARG 188 0.0077
GLY 189 0.0068
LEU 190 0.0069
ILE 191 0.0066
VAL 192 0.0059
PHE 193 0.0057
GLY 194 0.0038
GLY 195 0.0029
MET 196 0.0021
MET 197 0.0022
HIS 198 0.0062
TYR 199 0.0069
ARG 200 0.0096
GLY 201 0.0095
LEU 202 0.0066
GLU 203 0.0077
TYR 204 0.0050
PRO 205 0.0061
ILE 206 0.0054
PRO 207 0.0055
PRO 208 0.0052
PHE 209 0.0044
VAL 210 0.0051
LEU 211 0.0056
PRO 212 0.0075
GLY 213 0.0072
TYR 214 0.0053
TYR 215 0.0057
GLY 216 0.0130
THR 217 0.0158
ASP 218 0.0157
GLU 219 0.0158
ASP 220 0.0117
VAL 221 0.0096
ARG 222 0.0113
ALA 223 0.0091
HIS 224 0.0056
GLU 225 0.0057
PRO 226 0.0048
LEU 227 0.0087
GLY 228 0.0101
LEU 229 0.0060
LEU 230 0.0103
GLU 231 0.0140
SER 232 0.0115
ALA 233 0.0108
SER 234 0.0175
ASP 235 0.0267
GLU 236 0.0274
ILE 237 0.0166
VAL 238 0.0168
ARG 239 0.0270
GLY 240 0.0133
LEU 241 0.0112
PRO 242 0.0111
ASP 243 0.0096
VAL 244 0.0079
LEU 245 0.0068
MET 246 0.0067
VAL 247 0.0069
LEU 248 0.0062
SER 249 0.0070
GLU 250 0.0073
HIS 251 0.0067
ASP 252 0.0058
VAL 253 0.0042
ALA 254 0.0022
ALA 255 0.0017
MET 256 0.0018
ARG 257 0.0033
ALA 258 0.0055
ALA 259 0.0046
VAL 260 0.0039
THR 261 0.0067
ASP 262 0.0083
PHE 263 0.0071
ARG 264 0.0084
SER 265 0.0149
ALA 266 0.0161
LEU 267 0.0148
ALA 268 0.0197
GLU 269 0.0241
ARG 270 0.0231
THR 271 0.0244
GLY 272 0.0290
LYS 273 0.0252
ASP 274 0.0205
VAL 275 0.0135
PRO 276 0.0084
LEU 277 0.0070
LEU 278 0.0078
VAL 279 0.0072
ALA 280 0.0084
GLN 281 0.0087
GLY 282 0.0082
HIS 283 0.0073
ASN 284 0.0069
HIS 285 0.0060
ILE 286 0.0058
SER 287 0.0064
PRO 288 0.0054
HIS 289 0.0047
TYR 290 0.0046
ALA 291 0.0047
LEU 292 0.0041
SER 293 0.0036
SER 294 0.0053
GLY 295 0.0056
GLU 296 0.0062
GLY 297 0.0063
GLU 298 0.0056
GLU 299 0.0062
TRP 300 0.0061
GLY 301 0.0050
HIS 302 0.0048
ASP 303 0.0061
VAL 304 0.0060
ILE 305 0.0052
ARG 306 0.0048
TRP 307 0.0061
MET 308 0.0052
ARG 309 0.0048
ALA 310 0.0065
LYS 311 0.0067
LEU 312 0.0101
ALA 313 0.0127
SER 314 0.0159
GLY 315 0.0177
LEU 18 0.0060
ALA 19 0.0062
GLN 20 0.0060
VAL 21 0.0056
THR 22 0.0056
PHE 23 0.0060
ALA 24 0.0053
ASN 25 0.0051
GLU 26 0.0070
ALA 27 0.0075
ILE 28 0.0058
TYR 29 0.0049
PRO 30 0.0088
LEU 31 0.0074
LEU 32 0.0052
GLU 33 0.0074
LYS 34 0.0080
ARG 35 0.0055
ARG 36 0.0064
ALA 37 0.0070
GLU 38 0.0044
ILE 39 0.0043
GLU 40 0.0072
ASN 41 0.0077
VAL 42 0.0102
THR 43 0.0114
ARG 44 0.0088
LYS 45 0.0088
THR 46 0.0067
PHE 47 0.0054
ARG 48 0.0020
TYR 49 0.0024
GLY 50 0.0037
ALA 51 0.0047
LEU 52 0.0048
PRO 53 0.0046
GLY 54 0.0046
SER 55 0.0029
GLU 56 0.0013
MET 57 0.0007
ASP 58 0.0028
VAL 59 0.0044
TYR 60 0.0070
TYR 61 0.0111
PRO 62 0.0142
SER 63 0.0177
SER 64 0.0206
THR 65 0.0218
PRO 66 0.0305
SER 67 0.0294
GLY 68 0.0256
LYS 69 0.0193
ALA 70 0.0142
PRO 71 0.0132
VAL 72 0.0059
LEU 73 0.0050
ALA 74 0.0049
PHE 75 0.0041
VAL 76 0.0046
HIS 77 0.0041
GLY 78 0.0025
GLY 79 0.0032
ALA 80 0.0033
SER 81 0.0037
VAL 82 0.0046
HIS 83 0.0043
GLY 84 0.0022
SER 85 0.0016
LYS 86 0.0011
THR 87 0.0011
HIS 88 0.0016
PRO 89 0.0016
PRO 90 0.0033
PRO 91 0.0033
GLY 92 0.0024
ASP 93 0.0031
LEU 94 0.0031
ILE 95 0.0020
TYR 96 0.0019
LYS 97 0.0027
ASN 98 0.0019
VAL 99 0.0024
GLY 100 0.0034
ALA 101 0.0033
PHE 102 0.0026
TYR 103 0.0051
ALA 104 0.0062
SER 105 0.0057
GLN 106 0.0070
GLY 107 0.0095
PHE 108 0.0073
VAL 109 0.0068
THR 110 0.0044
VAL 111 0.0036
ILE 112 0.0019
PRO 113 0.0020
ASP 114 0.0027
TYR 115 0.0025
ARG 116 0.0028
LYS 117 0.0027
LEU 118 0.0032
PRO 119 0.0038
GLY 120 0.0044
MET 121 0.0045
LYS 122 0.0051
TRP 123 0.0052
PRO 124 0.0054
ASP 125 0.0049
ALA 126 0.0048
PRO 127 0.0045
SER 128 0.0059
ASP 129 0.0060
ILE 130 0.0052
ALA 131 0.0060
SER 132 0.0073
ALA 133 0.0046
LEU 134 0.0056
THR 135 0.0068
PHE 136 0.0042
LEU 137 0.0039
VAL 138 0.0070
ALA 139 0.0057
HIS 140 0.0025
SER 141 0.0065
SER 142 0.0084
ASP 143 0.0074
VAL 144 0.0084
ASN 145 0.0128
ALA 146 0.0156
SER 147 0.0193
ALA 148 0.0166
PRO 149 0.0196
THR 150 0.0161
ALA 151 0.0131
ALA 152 0.0097
ASP 153 0.0119
VAL 154 0.0089
GLN 155 0.0131
ASN 156 0.0082
ILE 157 0.0068
PHE 158 0.0061
LEU 159 0.0061
VAL 160 0.0053
GLY 161 0.0063
HIS 162 0.0051
SER 163 0.0043
ALA 164 0.0046
GLY 165 0.0051
GLY 166 0.0040
ALA 167 0.0032
ILE 168 0.0055
ALA 169 0.0060
SER 170 0.0044
ASP 171 0.0048
VAL 172 0.0074
LEU 173 0.0072
LEU 174 0.0058
ALA 175 0.0067
PRO 176 0.0091
GLY 177 0.0117
LEU 178 0.0104
LEU 179 0.0114
PRO 180 0.0129
ALA 181 0.0138
ASN 182 0.0130
VAL 183 0.0113
ARG 184 0.0117
ARG 185 0.0123
SER 186 0.0090
VAL 187 0.0079
ARG 188 0.0075
GLY 189 0.0067
LEU 190 0.0069
ILE 191 0.0065
VAL 192 0.0056
PHE 193 0.0055
GLY 194 0.0035
GLY 195 0.0029
MET 196 0.0032
MET 197 0.0031
HIS 198 0.0083
TYR 199 0.0090
ARG 200 0.0119
GLY 201 0.0117
LEU 202 0.0084
GLU 203 0.0093
TYR 204 0.0061
PRO 205 0.0070
ILE 206 0.0064
PRO 207 0.0065
PRO 208 0.0061
PHE 209 0.0055
VAL 210 0.0067
LEU 211 0.0079
PRO 212 0.0105
GLY 213 0.0100
TYR 214 0.0080
TYR 215 0.0088
GLY 216 0.0192
THR 217 0.0236
ASP 218 0.0230
GLU 219 0.0232
ASP 220 0.0173
VAL 221 0.0131
ARG 222 0.0147
ALA 223 0.0111
HIS 224 0.0074
GLU 225 0.0076
PRO 226 0.0053
LEU 227 0.0105
GLY 228 0.0124
LEU 229 0.0066
LEU 230 0.0122
GLU 231 0.0169
SER 232 0.0133
ALA 233 0.0128
SER 234 0.0240
ASP 235 0.0361
GLU 236 0.0370
ILE 237 0.0220
VAL 238 0.0218
ARG 239 0.0350
GLY 240 0.0163
LEU 241 0.0132
PRO 242 0.0129
ASP 243 0.0107
VAL 244 0.0081
LEU 245 0.0064
MET 246 0.0063
VAL 247 0.0065
LEU 248 0.0058
SER 249 0.0069
GLU 250 0.0072
HIS 251 0.0068
ASP 252 0.0059
VAL 253 0.0045
ALA 254 0.0027
ALA 255 0.0029
MET 256 0.0022
ARG 257 0.0034
ALA 258 0.0080
ALA 259 0.0066
VAL 260 0.0047
THR 261 0.0080
ASP 262 0.0101
PHE 263 0.0081
ARG 264 0.0106
SER 265 0.0195
ALA 266 0.0207
LEU 267 0.0182
ALA 268 0.0243
GLU 269 0.0304
ARG 270 0.0294
THR 271 0.0305
GLY 272 0.0365
LYS 273 0.0311
ASP 274 0.0252
VAL 275 0.0160
PRO 276 0.0080
LEU 277 0.0061
LEU 278 0.0071
VAL 279 0.0064
ALA 280 0.0081
GLN 281 0.0086
GLY 282 0.0084
HIS 283 0.0076
ASN 284 0.0072
HIS 285 0.0064
ILE 286 0.0060
SER 287 0.0066
PRO 288 0.0060
HIS 289 0.0050
TYR 290 0.0048
ALA 291 0.0049
LEU 292 0.0042
SER 293 0.0036
SER 294 0.0053
GLY 295 0.0056
GLU 296 0.0068
GLY 297 0.0073
GLU 298 0.0063
GLU 299 0.0073
TRP 300 0.0069
GLY 301 0.0059
HIS 302 0.0059
ASP 303 0.0072
VAL 304 0.0069
ILE 305 0.0062
ARG 306 0.0058
TRP 307 0.0065
MET 308 0.0056
ARG 309 0.0055
ALA 310 0.0067
LYS 311 0.0066
LEU 312 0.0093
ALA 313 0.0111
SER 314 0.0141
GLY 315 0.0157
LEU 18 0.0056
ALA 19 0.0059
GLN 20 0.0057
VAL 21 0.0051
THR 22 0.0053
PHE 23 0.0058
ALA 24 0.0053
ASN 25 0.0051
GLU 26 0.0072
ALA 27 0.0078
ILE 28 0.0062
TYR 29 0.0053
PRO 30 0.0095
LEU 31 0.0083
LEU 32 0.0060
GLU 33 0.0082
LYS 34 0.0092
ARG 35 0.0066
ARG 36 0.0070
ALA 37 0.0074
GLU 38 0.0045
ILE 39 0.0042
GLU 40 0.0071
ASN 41 0.0073
VAL 42 0.0094
THR 43 0.0108
ARG 44 0.0085
LYS 45 0.0088
THR 46 0.0069
PHE 47 0.0059
ARG 48 0.0011
TYR 49 0.0017
GLY 50 0.0027
ALA 51 0.0033
LEU 52 0.0037
PRO 53 0.0035
GLY 54 0.0038
SER 55 0.0021
GLU 56 0.0009
MET 57 0.0011
ASP 58 0.0029
VAL 59 0.0044
TYR 60 0.0067
TYR 61 0.0105
PRO 62 0.0133
SER 63 0.0165
SER 64 0.0193
THR 65 0.0205
PRO 66 0.0296
SER 67 0.0288
GLY 68 0.0251
LYS 69 0.0189
ALA 70 0.0137
PRO 71 0.0126
VAL 72 0.0056
LEU 73 0.0047
ALA 74 0.0047
PHE 75 0.0039
VAL 76 0.0045
HIS 77 0.0040
GLY 78 0.0026
GLY 79 0.0032
ALA 80 0.0035
SER 81 0.0039
VAL 82 0.0046
HIS 83 0.0042
GLY 84 0.0021
SER 85 0.0016
LYS 86 0.0012
THR 87 0.0014
HIS 88 0.0019
PRO 89 0.0021
PRO 90 0.0037
PRO 91 0.0037
GLY 92 0.0028
ASP 93 0.0035
LEU 94 0.0035
ILE 95 0.0022
TYR 96 0.0020
LYS 97 0.0027
ASN 98 0.0020
VAL 99 0.0022
GLY 100 0.0030
ALA 101 0.0029
PHE 102 0.0023
TYR 103 0.0046
ALA 104 0.0055
SER 105 0.0049
GLN 106 0.0064
GLY 107 0.0088
PHE 108 0.0068
VAL 109 0.0065
THR 110 0.0042
VAL 111 0.0035
ILE 112 0.0018
PRO 113 0.0018
ASP 114 0.0025
TYR 115 0.0026
ARG 116 0.0031
LYS 117 0.0030
LEU 118 0.0036
PRO 119 0.0042
GLY 120 0.0050
MET 121 0.0051
LYS 122 0.0060
TRP 123 0.0061
PRO 124 0.0063
ASP 125 0.0056
ALA 126 0.0051
PRO 127 0.0046
SER 128 0.0059
ASP 129 0.0060
ILE 130 0.0051
ALA 131 0.0059
SER 132 0.0067
ALA 133 0.0040
LEU 134 0.0052
THR 135 0.0063
PHE 136 0.0036
LEU 137 0.0037
VAL 138 0.0067
ALA 139 0.0052
HIS 140 0.0030
SER 141 0.0069
SER 142 0.0091
ASP 143 0.0082
VAL 144 0.0089
ASN 145 0.0132
ALA 146 0.0160
SER 147 0.0193
ALA 148 0.0165
PRO 149 0.0190
THR 150 0.0158
ALA 151 0.0130
ALA 152 0.0095
ASP 153 0.0114
VAL 154 0.0083
GLN 155 0.0123
ASN 156 0.0076
ILE 157 0.0064
PHE 158 0.0057
LEU 159 0.0058
VAL 160 0.0052
GLY 161 0.0062
HIS 162 0.0050
SER 163 0.0043
ALA 164 0.0047
GLY 165 0.0051
GLY 166 0.0040
ALA 167 0.0035
ILE 168 0.0058
ALA 169 0.0060
SER 170 0.0044
ASP 171 0.0050
VAL 172 0.0075
LEU 173 0.0072
LEU 174 0.0061
ALA 175 0.0075
PRO 176 0.0102
GLY 177 0.0125
LEU 178 0.0107
LEU 179 0.0113
PRO 180 0.0125
ALA 181 0.0134
ASN 182 0.0124
VAL 183 0.0108
ARG 184 0.0114
ARG 185 0.0118
SER 186 0.0084
VAL 187 0.0074
ARG 188 0.0070
GLY 189 0.0064
LEU 190 0.0066
ILE 191 0.0064
VAL 192 0.0054
PHE 193 0.0052
GLY 194 0.0034
GLY 195 0.0029
MET 196 0.0035
MET 197 0.0035
HIS 198 0.0088
TYR 199 0.0094
ARG 200 0.0121
GLY 201 0.0119
LEU 202 0.0088
GLU 203 0.0096
TYR 204 0.0061
PRO 205 0.0069
ILE 206 0.0065
PRO 207 0.0066
PRO 208 0.0061
PHE 209 0.0057
VAL 210 0.0069
LEU 211 0.0085
PRO 212 0.0111
GLY 213 0.0104
TYR 214 0.0085
TYR 215 0.0096
GLY 216 0.0208
THR 217 0.0261
ASP 218 0.0254
GLU 219 0.0256
ASP 220 0.0191
VAL 221 0.0138
ARG 222 0.0148
ALA 223 0.0107
HIS 224 0.0076
GLU 225 0.0078
PRO 226 0.0048
LEU 227 0.0101
GLY 228 0.0115
LEU 229 0.0055
LEU 230 0.0113
GLU 231 0.0158
SER 232 0.0119
ALA 233 0.0120
SER 234 0.0244
ASP 235 0.0369
GLU 236 0.0384
ILE 237 0.0228
VAL 238 0.0220
ARG 239 0.0357
GLY 240 0.0162
LEU 241 0.0131
PRO 242 0.0128
ASP 243 0.0107
VAL 244 0.0079
LEU 245 0.0059
MET 246 0.0059
VAL 247 0.0060
LEU 248 0.0052
SER 249 0.0061
GLU 250 0.0063
HIS 251 0.0059
ASP 252 0.0053
VAL 253 0.0040
ALA 254 0.0025
ALA 255 0.0031
MET 256 0.0023
ARG 257 0.0034
ALA 258 0.0087
ALA 259 0.0071
VAL 260 0.0049
THR 261 0.0084
ASP 262 0.0103
PHE 263 0.0081
ARG 264 0.0108
SER 265 0.0199
ALA 266 0.0206
LEU 267 0.0181
ALA 268 0.0244
GLU 269 0.0304
ARG 270 0.0294
THR 271 0.0305
GLY 272 0.0367
LYS 273 0.0313
ASP 274 0.0254
VAL 275 0.0160
PRO 276 0.0076
LEU 277 0.0056
LEU 278 0.0064
VAL 279 0.0055
ALA 280 0.0072
GLN 281 0.0075
GLY 282 0.0078
HIS 283 0.0070
ASN 284 0.0066
HIS 285 0.0059
ILE 286 0.0056
SER 287 0.0062
PRO 288 0.0059
HIS 289 0.0049
TYR 290 0.0048
ALA 291 0.0052
LEU 292 0.0044
SER 293 0.0040
SER 294 0.0058
GLY 295 0.0062
GLU 296 0.0074
GLY 297 0.0078
GLU 298 0.0066
GLU 299 0.0077
TRP 300 0.0070
GLY 301 0.0060
HIS 302 0.0060
ASP 303 0.0072
VAL 304 0.0069
ILE 305 0.0062
ARG 306 0.0058
TRP 307 0.0063
MET 308 0.0055
ARG 309 0.0054
ALA 310 0.0064
LYS 311 0.0062
LEU 312 0.0086
ALA 313 0.0098
SER 314 0.0127
GLY 315 0.0144

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 2604292046453457696

--- normal mode 30 ---

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 2604292046453457696