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<R²> analysis for 2604292047163457862

--- normal mode 55 ---

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 = 0.0563
LEU 18 0.0060
ALA 19 0.0072
GLN 20 0.0062
VAL 21 0.0051
THR 22 0.0064
PHE 23 0.0072
ALA 24 0.0060
ASN 25 0.0066
GLU 26 0.0079
ALA 27 0.0088
ILE 28 0.0082
TYR 29 0.0075
PRO 30 0.0088
LEU 31 0.0093
LEU 32 0.0084
GLU 33 0.0091
LYS 34 0.0098
ARG 35 0.0085
ARG 36 0.0079
ALA 37 0.0076
GLU 38 0.0069
ILE 39 0.0040
GLU 40 0.0039
ASN 41 0.0029
VAL 42 0.0025
THR 43 0.0023
ARG 44 0.0028
LYS 45 0.0030
THR 46 0.0061
PHE 47 0.0075
ARG 48 0.0094
TYR 49 0.0093
GLY 50 0.0115
ALA 51 0.0139
LEU 52 0.0124
PRO 53 0.0104
GLY 54 0.0085
SER 55 0.0082
GLU 56 0.0070
MET 57 0.0051
ASP 58 0.0041
VAL 59 0.0029
TYR 60 0.0027
TYR 61 0.0036
PRO 62 0.0069
SER 63 0.0098
SER 64 0.0115
THR 65 0.0123
PRO 66 0.0153
SER 67 0.0076
GLY 68 0.0064
LYS 69 0.0045
ALA 70 0.0049
PRO 71 0.0054
VAL 72 0.0046
LEU 73 0.0051
ALA 74 0.0028
PHE 75 0.0020
VAL 76 0.0022
HIS 77 0.0024
GLY 78 0.0027
GLY 79 0.0038
ALA 80 0.0042
TYR 81 0.0030
VAL 82 0.0034
HIS 83 0.0029
GLY 84 0.0022
SER 85 0.0021
LYS 86 0.0020
THR 87 0.0022
HIS 88 0.0019
PRO 89 0.0023
PRO 90 0.0036
PRO 91 0.0045
GLY 92 0.0039
ASP 93 0.0036
LEU 94 0.0044
ILE 95 0.0030
TYR 96 0.0024
LYS 97 0.0025
ASN 98 0.0030
VAL 99 0.0026
GLY 100 0.0021
ALA 101 0.0025
PHE 102 0.0029
TYR 103 0.0039
ALA 104 0.0030
SER 105 0.0036
GLN 106 0.0050
GLY 107 0.0052
PHE 108 0.0047
VAL 109 0.0023
THR 110 0.0021
VAL 111 0.0027
ILE 112 0.0026
PRO 113 0.0032
ASP 114 0.0035
TYR 115 0.0035
ARG 116 0.0027
LYS 117 0.0026
LEU 118 0.0032
PRO 119 0.0038
GLY 120 0.0034
MET 121 0.0023
LYS 122 0.0021
TRP 123 0.0023
PRO 124 0.0026
ASP 125 0.0024
ALA 126 0.0023
PRO 127 0.0032
SER 128 0.0037
ASP 129 0.0036
ILE 130 0.0034
ALA 131 0.0051
SER 132 0.0055
ALA 133 0.0047
LEU 134 0.0054
THR 135 0.0068
PHE 136 0.0068
LEU 137 0.0065
VAL 138 0.0068
ALA 139 0.0079
HIS 140 0.0077
SER 141 0.0074
SER 142 0.0088
ASP 143 0.0082
VAL 144 0.0077
ASN 145 0.0062
ALA 146 0.0094
SER 147 0.0107
ALA 148 0.0079
PRO 149 0.0089
THR 150 0.0063
ALA 151 0.0043
ALA 152 0.0036
ASP 153 0.0036
VAL 154 0.0049
GLN 155 0.0061
ASN 156 0.0055
ILE 157 0.0050
PHE 158 0.0037
LEU 159 0.0033
VAL 160 0.0027
GLY 161 0.0026
HIS 162 0.0024
SER 163 0.0028
ALA 164 0.0032
GLY 165 0.0021
GLY 166 0.0021
ALA 167 0.0019
ILE 168 0.0011
ALA 169 0.0009
SER 170 0.0012
ASP 171 0.0013
VAL 172 0.0011
LEU 173 0.0018
LEU 174 0.0028
ALA 175 0.0024
PRO 176 0.0029
GLY 177 0.0026
LEU 178 0.0015
LEU 179 0.0016
PRO 180 0.0018
ALA 181 0.0021
ASN 182 0.0023
VAL 183 0.0017
ARG 184 0.0013
ARG 185 0.0017
SER 186 0.0042
VAL 187 0.0034
ARG 188 0.0035
GLY 189 0.0033
LEU 190 0.0033
ILE 191 0.0038
VAL 192 0.0043
PHE 193 0.0014
GLY 194 0.0030
GLY 195 0.0033
MET 196 0.0048
MET 197 0.0047
HIS 198 0.0064
TYR 199 0.0077
ARG 200 0.0098
GLY 201 0.0123
LEU 202 0.0112
GLU 203 0.0122
TYR 204 0.0106
PRO 205 0.0119
ILE 206 0.0115
PRO 207 0.0051
PRO 208 0.0046
PHE 209 0.0049
VAL 210 0.0054
LEU 211 0.0052
PRO 212 0.0051
GLY 213 0.0058
TYR 214 0.0045
TYR 215 0.0050
GLY 216 0.0060
THR 217 0.0086
ASP 218 0.0106
GLU 219 0.0108
ASP 220 0.0081
VAL 221 0.0061
ARG 222 0.0069
ALA 223 0.0067
HIS 224 0.0057
GLU 225 0.0055
PRO 226 0.0053
LEU 227 0.0060
GLY 228 0.0040
LEU 229 0.0050
LEU 230 0.0056
GLU 231 0.0047
SER 232 0.0041
ALA 233 0.0053
SER 234 0.0057
ASP 235 0.0078
GLU 236 0.0090
ILE 237 0.0071
VAL 238 0.0062
ARG 239 0.0083
GLY 240 0.0081
LEU 241 0.0060
PRO 242 0.0065
ASP 243 0.0061
VAL 244 0.0052
LEU 245 0.0047
MET 246 0.0038
VAL 247 0.0034
LEU 248 0.0027
SER 249 0.0025
GLU 250 0.0041
HIS 251 0.0028
ASP 252 0.0019
VAL 253 0.0031
ALA 254 0.0050
ALA 255 0.0059
MET 256 0.0042
ARG 257 0.0043
ALA 258 0.0047
ALA 259 0.0048
VAL 260 0.0044
THR 261 0.0043
ASP 262 0.0051
PHE 263 0.0039
ARG 264 0.0067
SER 265 0.0080
ALA 266 0.0085
LEU 267 0.0103
ALA 268 0.0128
GLU 269 0.0140
ARG 270 0.0116
THR 271 0.0142
GLY 272 0.0164
LYS 273 0.0153
ASP 274 0.0129
VAL 275 0.0093
PRO 276 0.0080
LEU 277 0.0024
LEU 278 0.0015
VAL 279 0.0009
ALA 280 0.0022
GLN 281 0.0036
GLY 282 0.0046
HIS 283 0.0030
ASN 284 0.0034
HIS 285 0.0025
ILE 286 0.0020
SER 287 0.0027
PRO 288 0.0026
HIS 289 0.0022
TYR 290 0.0028
ALA 291 0.0047
LEU 292 0.0041
SER 293 0.0049
SER 294 0.0055
GLY 295 0.0062
GLU 296 0.0063
GLY 297 0.0057
GLU 298 0.0029
GLU 299 0.0028
TRP 300 0.0027
GLY 301 0.0032
HIS 302 0.0039
ASP 303 0.0039
VAL 304 0.0044
ILE 305 0.0065
ARG 306 0.0058
TRP 307 0.0058
MET 308 0.0057
ARG 309 0.0054
ALA 310 0.0051
LYS 311 0.0051
LEU 312 0.0081
ALA 313 0.0105
SER 314 0.0180
GLY 315 0.0213
MET 1 0.0175
GLU 2 0.0142
SER 3 0.0033
ILE 4 0.0055
ARG 5 0.0055
LEU 6 0.0065
SER 7 0.0085
ASN 8 0.0045
ALA 9 0.0052
ALA 10 0.0039
GLY 11 0.0069
THR 12 0.0076
ILE 13 0.0088
SER 14 0.0069
ASN 15 0.0061
ASP 16 0.0069
ILE 17 0.0062
LEU 18 0.0073
ALA 19 0.0079
GLN 20 0.0070
VAL 21 0.0066
THR 22 0.0060
PHE 23 0.0066
ALA 24 0.0052
ASN 25 0.0051
GLU 26 0.0066
ALA 27 0.0067
ILE 28 0.0053
TYR 29 0.0120
PRO 30 0.0154
LEU 31 0.0140
LEU 32 0.0134
GLU 33 0.0177
LYS 34 0.0195
ARG 35 0.0176
ARG 36 0.0197
ALA 37 0.0218
GLU 38 0.0175
ILE 39 0.0147
GLU 40 0.0183
ASN 41 0.0178
VAL 42 0.0149
THR 43 0.0192
ARG 44 0.0184
LYS 45 0.0163
THR 46 0.0158
PHE 47 0.0131
ARG 48 0.0125
TYR 49 0.0104
GLY 50 0.0115
ALA 51 0.0137
LEU 52 0.0136
PRO 53 0.0154
GLY 54 0.0139
SER 55 0.0116
GLU 56 0.0117
MET 57 0.0117
ASP 58 0.0136
VAL 59 0.0135
TYR 60 0.0156
TYR 61 0.0154
PRO 62 0.0169
SER 63 0.0177
SER 64 0.0261
THR 65 0.0273
PRO 66 0.0315
SER 67 0.0269
GLY 68 0.0185
LYS 69 0.0183
ALA 70 0.0207
PRO 71 0.0087
VAL 72 0.0085
LEU 73 0.0084
ALA 74 0.0083
PHE 75 0.0081
VAL 76 0.0080
HIS 77 0.0080
GLY 78 0.0023
GLY 79 0.0016
ALA 80 0.0019
TYR 81 0.0033
VAL 82 0.0033
HIS 83 0.0024
GLY 84 0.0030
SER 85 0.0090
LYS 86 0.0115
THR 87 0.0088
HIS 88 0.0083
PRO 89 0.0109
PRO 90 0.0130
PRO 91 0.0146
GLY 92 0.0148
ASP 93 0.0147
LEU 94 0.0128
ILE 95 0.0120
TYR 96 0.0120
LYS 97 0.0120
ASN 98 0.0112
VAL 99 0.0120
GLY 100 0.0121
ALA 101 0.0109
PHE 102 0.0096
TYR 103 0.0097
ALA 104 0.0097
SER 105 0.0083
GLN 106 0.0075
GLY 107 0.0084
PHE 108 0.0096
VAL 109 0.0109
THR 110 0.0112
VAL 111 0.0126
ILE 112 0.0130
PRO 113 0.0094
ASP 114 0.0065
TYR 115 0.0043
ARG 116 0.0012
LYS 117 0.0017
LEU 118 0.0049
PRO 119 0.0065
GLY 120 0.0049
MET 121 0.0042
LYS 122 0.0039
TRP 123 0.0032
PRO 124 0.0027
ASP 125 0.0030
ALA 126 0.0027
PRO 127 0.0035
SER 128 0.0032
ASP 129 0.0031
ILE 130 0.0025
ALA 131 0.0021
SER 132 0.0023
ALA 133 0.0020
LEU 134 0.0034
THR 135 0.0026
PHE 136 0.0061
LEU 137 0.0052
VAL 138 0.0061
ALA 139 0.0084
HIS 140 0.0110
SER 141 0.0111
SER 142 0.0178
ASP 143 0.0196
VAL 144 0.0140
ASN 145 0.0132
ALA 146 0.0217
SER 147 0.0247
ALA 148 0.0158
PRO 149 0.0157
THR 150 0.0125
ALA 151 0.0100
ALA 152 0.0101
ASP 153 0.0112
VAL 154 0.0107
GLN 155 0.0044
ASN 156 0.0061
ILE 157 0.0066
PHE 158 0.0084
LEU 159 0.0091
VAL 160 0.0109
GLY 161 0.0121
HIS 162 0.0070
SER 163 0.0064
ALA 164 0.0061
GLY 165 0.0065
GLY 166 0.0058
ALA 167 0.0052
ILE 168 0.0056
ALA 169 0.0074
SER 170 0.0063
ASP 171 0.0069
VAL 172 0.0077
LEU 173 0.0068
LEU 174 0.0064
ALA 175 0.0074
PRO 176 0.0055
GLY 177 0.0057
LEU 178 0.0046
LEU 179 0.0047
PRO 180 0.0060
ALA 181 0.0061
ASN 182 0.0063
VAL 183 0.0064
ARG 184 0.0067
ARG 185 0.0064
SER 186 0.0070
VAL 187 0.0090
ARG 188 0.0106
GLY 189 0.0126
LEU 190 0.0128
ILE 191 0.0125
VAL 192 0.0101
PHE 193 0.0103
GLY 194 0.0081
GLY 195 0.0085
MET 196 0.0087
MET 197 0.0082
HIS 198 0.0106
TYR 199 0.0149
ARG 200 0.0155
GLY 201 0.0184
LEU 202 0.0168
GLU 203 0.0198
TYR 204 0.0145
PRO 205 0.0146
ILE 206 0.0135
PRO 207 0.0128
PRO 208 0.0126
PHE 209 0.0123
VAL 210 0.0125
LEU 211 0.0162
PRO 212 0.0181
GLY 213 0.0169
TYR 214 0.0130
TYR 215 0.0123
GLY 216 0.0160
THR 217 0.0185
ASP 218 0.0265
GLU 219 0.0231
ASP 220 0.0170
VAL 221 0.0174
ARG 222 0.0163
ALA 223 0.0121
HIS 224 0.0073
GLU 225 0.0096
PRO 226 0.0080
LEU 227 0.0077
GLY 228 0.0090
LEU 229 0.0083
LEU 230 0.0071
GLU 231 0.0081
SER 232 0.0133
ALA 233 0.0127
SER 234 0.0141
ASP 235 0.0124
GLU 236 0.0132
ILE 237 0.0126
VAL 238 0.0098
ARG 239 0.0118
GLY 240 0.0124
LEU 241 0.0125
PRO 242 0.0134
ASP 243 0.0139
VAL 244 0.0147
LEU 245 0.0166
MET 246 0.0105
VAL 247 0.0101
LEU 248 0.0079
SER 249 0.0075
GLU 250 0.0050
HIS 251 0.0048
ASP 252 0.0067
VAL 253 0.0068
ALA 254 0.0059
ALA 255 0.0077
MET 256 0.0070
ARG 257 0.0045
ALA 258 0.0055
ALA 259 0.0068
VAL 260 0.0060
THR 261 0.0048
ASP 262 0.0068
PHE 263 0.0067
ARG 264 0.0047
SER 265 0.0066
ALA 266 0.0079
LEU 267 0.0068
ALA 268 0.0056
GLU 269 0.0087
ARG 270 0.0087
THR 271 0.0055
GLY 272 0.0067
LYS 273 0.0075
ASP 274 0.0087
VAL 275 0.0088
PRO 276 0.0105
LEU 277 0.0093
LEU 278 0.0114
VAL 279 0.0102
ALA 280 0.0124
GLN 281 0.0040
GLY 282 0.0039
HIS 283 0.0040
ASN 284 0.0040
HIS 285 0.0043
ILE 286 0.0043
SER 287 0.0043
PRO 288 0.0055
HIS 289 0.0062
TYR 290 0.0051
ALA 291 0.0028
LEU 292 0.0028
SER 293 0.0041
SER 294 0.0057
GLY 295 0.0052
GLU 296 0.0026
GLY 297 0.0026
GLU 298 0.0035
GLU 299 0.0066
TRP 300 0.0098
GLY 301 0.0085
HIS 302 0.0092
ASP 303 0.0134
VAL 304 0.0142
ILE 305 0.0102
ARG 306 0.0123
TRP 307 0.0160
MET 308 0.0136
ARG 309 0.0128
ALA 310 0.0208
LYS 311 0.0209
LEU 312 0.0167
ALA 313 0.0228
SER 314 0.0287
GLY 315 0.0261
LEU 18 0.0061
ALA 19 0.0064
GLN 20 0.0057
VAL 21 0.0104
THR 22 0.0124
PHE 23 0.0123
ALA 24 0.0139
ASN 25 0.0156
GLU 26 0.0173
ALA 27 0.0191
ILE 28 0.0199
TYR 29 0.0210
PRO 30 0.0243
LEU 31 0.0262
LEU 32 0.0241
GLU 33 0.0231
LYS 34 0.0250
ARG 35 0.0263
ARG 36 0.0249
ALA 37 0.0267
GLU 38 0.0283
ILE 39 0.0177
GLU 40 0.0168
ASN 41 0.0135
VAL 42 0.0142
THR 43 0.0141
ARG 44 0.0173
LYS 45 0.0192
THR 46 0.0138
PHE 47 0.0135
ARG 48 0.0139
TYR 49 0.0138
GLY 50 0.0145
ALA 51 0.0152
LEU 52 0.0158
PRO 53 0.0137
GLY 54 0.0130
SER 55 0.0129
GLU 56 0.0117
MET 57 0.0109
ASP 58 0.0098
VAL 59 0.0095
TYR 60 0.0063
TYR 61 0.0058
PRO 62 0.0123
SER 63 0.0184
SER 64 0.0244
THR 65 0.0264
PRO 66 0.0346
SER 67 0.0274
GLY 68 0.0305
LYS 69 0.0223
ALA 70 0.0141
PRO 71 0.0067
VAL 72 0.0070
LEU 73 0.0065
ALA 74 0.0062
PHE 75 0.0046
VAL 76 0.0042
HIS 77 0.0040
GLY 78 0.0040
GLY 79 0.0058
ALA 80 0.0065
TYR 81 0.0061
VAL 82 0.0056
HIS 83 0.0024
GLY 84 0.0029
SER 85 0.0063
LYS 86 0.0086
THR 87 0.0096
HIS 88 0.0150
PRO 89 0.0153
PRO 90 0.0141
PRO 91 0.0125
GLY 92 0.0131
ASP 93 0.0169
LEU 94 0.0197
ILE 95 0.0135
TYR 96 0.0132
LYS 97 0.0148
ASN 98 0.0132
VAL 99 0.0115
GLY 100 0.0132
ALA 101 0.0137
PHE 102 0.0112
TYR 103 0.0088
ALA 104 0.0067
SER 105 0.0089
GLN 106 0.0081
GLY 107 0.0049
PHE 108 0.0045
VAL 109 0.0055
THR 110 0.0053
VAL 111 0.0057
ILE 112 0.0055
PRO 113 0.0060
ASP 114 0.0059
TYR 115 0.0065
ARG 116 0.0071
LYS 117 0.0048
LEU 118 0.0046
PRO 119 0.0064
GLY 120 0.0066
MET 121 0.0043
LYS 122 0.0036
TRP 123 0.0080
PRO 124 0.0081
ASP 125 0.0068
ALA 126 0.0087
PRO 127 0.0103
SER 128 0.0087
ASP 129 0.0091
ILE 130 0.0139
ALA 131 0.0143
SER 132 0.0147
ALA 133 0.0141
LEU 134 0.0138
THR 135 0.0145
PHE 136 0.0145
LEU 137 0.0193
VAL 138 0.0167
ALA 139 0.0195
HIS 140 0.0205
SER 141 0.0164
SER 142 0.0184
ASP 143 0.0222
VAL 144 0.0237
ASN 145 0.0225
ALA 146 0.0289
SER 147 0.0277
ALA 148 0.0206
PRO 149 0.0193
THR 150 0.0175
ALA 151 0.0183
ALA 152 0.0157
ASP 153 0.0119
VAL 154 0.0158
GLN 155 0.0139
ASN 156 0.0103
ILE 157 0.0128
PHE 158 0.0054
LEU 159 0.0053
VAL 160 0.0046
GLY 161 0.0059
HIS 162 0.0081
SER 163 0.0089
ALA 164 0.0082
GLY 165 0.0096
GLY 166 0.0085
ALA 167 0.0063
ILE 168 0.0077
ALA 169 0.0091
SER 170 0.0070
ASP 171 0.0067
VAL 172 0.0119
LEU 173 0.0132
LEU 174 0.0121
ALA 175 0.0106
PRO 176 0.0114
GLY 177 0.0117
LEU 178 0.0111
LEU 179 0.0141
PRO 180 0.0136
ALA 181 0.0143
ASN 182 0.0148
VAL 183 0.0153
ARG 184 0.0158
ARG 185 0.0166
SER 186 0.0196
VAL 187 0.0144
ARG 188 0.0101
GLY 189 0.0055
LEU 190 0.0049
ILE 191 0.0068
VAL 192 0.0089
PHE 193 0.0129
GLY 194 0.0128
GLY 195 0.0124
MET 196 0.0123
MET 197 0.0119
HIS 198 0.0119
TYR 199 0.0122
ARG 200 0.0102
GLY 201 0.0123
LEU 202 0.0148
GLU 203 0.0169
TYR 204 0.0181
PRO 205 0.0207
ILE 206 0.0187
PRO 207 0.0088
PRO 208 0.0070
PHE 209 0.0052
VAL 210 0.0070
LEU 211 0.0060
PRO 212 0.0041
GLY 213 0.0055
TYR 214 0.0044
TYR 215 0.0047
GLY 216 0.0054
THR 217 0.0073
ASP 218 0.0068
GLU 219 0.0087
ASP 220 0.0075
VAL 221 0.0041
ARG 222 0.0040
ALA 223 0.0076
HIS 224 0.0092
GLU 225 0.0086
PRO 226 0.0118
LEU 227 0.0093
GLY 228 0.0080
LEU 229 0.0116
LEU 230 0.0113
GLU 231 0.0090
SER 232 0.0117
ALA 233 0.0144
SER 234 0.0171
ASP 235 0.0168
GLU 236 0.0197
ILE 237 0.0170
VAL 238 0.0154
ARG 239 0.0196
GLY 240 0.0215
LEU 241 0.0192
PRO 242 0.0079
ASP 243 0.0068
VAL 244 0.0079
LEU 245 0.0110
MET 246 0.0116
VAL 247 0.0156
LEU 248 0.0173
SER 249 0.0126
GLU 250 0.0117
HIS 251 0.0103
ASP 252 0.0123
VAL 253 0.0134
ALA 254 0.0172
ALA 255 0.0194
MET 256 0.0163
ARG 257 0.0167
ALA 258 0.0176
ALA 259 0.0178
VAL 260 0.0178
THR 261 0.0185
ASP 262 0.0193
PHE 263 0.0149
ARG 264 0.0177
SER 265 0.0170
ALA 266 0.0144
LEU 267 0.0158
ALA 268 0.0179
GLU 269 0.0160
ARG 270 0.0098
THR 271 0.0132
GLY 272 0.0177
LYS 273 0.0195
ASP 274 0.0205
VAL 275 0.0164
PRO 276 0.0184
LEU 277 0.0209
LEU 278 0.0175
VAL 279 0.0134
ALA 280 0.0104
GLN 281 0.0075
GLY 282 0.0048
HIS 283 0.0054
ASN 284 0.0063
HIS 285 0.0093
ILE 286 0.0091
SER 287 0.0078
PRO 288 0.0091
HIS 289 0.0142
TYR 290 0.0143
ALA 291 0.0131
LEU 292 0.0169
SER 293 0.0213
SER 294 0.0191
GLY 295 0.0215
GLU 296 0.0176
GLY 297 0.0133
GLU 298 0.0135
GLU 299 0.0129
TRP 300 0.0129
GLY 301 0.0149
HIS 302 0.0153
ASP 303 0.0144
VAL 304 0.0160
ILE 305 0.0117
ARG 306 0.0136
TRP 307 0.0135
MET 308 0.0105
ARG 309 0.0113
ALA 310 0.0142
LYS 311 0.0128
LEU 312 0.0190
ALA 313 0.0239
SER 314 0.0495
GLY 315 0.0563
LEU 18 0.0135
ALA 19 0.0122
GLN 20 0.0123
VAL 21 0.0116
THR 22 0.0103
PHE 23 0.0095
ALA 24 0.0094
ASN 25 0.0082
GLU 26 0.0068
ALA 27 0.0059
ILE 28 0.0048
TYR 29 0.0050
PRO 30 0.0028
LEU 31 0.0015
LEU 32 0.0032
GLU 33 0.0050
LYS 34 0.0049
ARG 35 0.0064
ARG 36 0.0082
ALA 37 0.0111
GLU 38 0.0104
ILE 39 0.0074
GLU 40 0.0076
ASN 41 0.0068
VAL 42 0.0056
THR 43 0.0050
ARG 44 0.0057
LYS 45 0.0059
THR 46 0.0046
PHE 47 0.0045
ARG 48 0.0050
TYR 49 0.0046
GLY 50 0.0054
ALA 51 0.0064
LEU 52 0.0072
PRO 53 0.0072
GLY 54 0.0069
SER 55 0.0062
GLU 56 0.0052
MET 57 0.0048
ASP 58 0.0042
VAL 59 0.0041
TYR 60 0.0046
TYR 61 0.0049
PRO 62 0.0060
SER 63 0.0060
SER 64 0.0069
THR 65 0.0078
PRO 66 0.0088
SER 67 0.0064
GLY 68 0.0059
LYS 69 0.0052
ALA 70 0.0045
PRO 71 0.0043
VAL 72 0.0035
LEU 73 0.0028
ALA 74 0.0014
PHE 75 0.0016
VAL 76 0.0018
HIS 77 0.0020
GLY 78 0.0024
GLY 79 0.0026
ALA 80 0.0030
TYR 81 0.0031
VAL 82 0.0035
HIS 83 0.0036
GLY 84 0.0033
SER 85 0.0029
LYS 86 0.0026
THR 87 0.0031
HIS 88 0.0066
PRO 89 0.0078
PRO 90 0.0081
PRO 91 0.0082
GLY 92 0.0071
ASP 93 0.0066
LEU 94 0.0059
ILE 95 0.0045
TYR 96 0.0049
LYS 97 0.0052
ASN 98 0.0042
VAL 99 0.0043
GLY 100 0.0054
ALA 101 0.0053
PHE 102 0.0037
TYR 103 0.0039
ALA 104 0.0054
SER 105 0.0050
GLN 106 0.0035
GLY 107 0.0046
PHE 108 0.0049
VAL 109 0.0042
THR 110 0.0039
VAL 111 0.0036
ILE 112 0.0035
PRO 113 0.0037
ASP 114 0.0039
TYR 115 0.0046
ARG 116 0.0052
LYS 117 0.0045
LEU 118 0.0039
PRO 119 0.0039
GLY 120 0.0043
MET 121 0.0040
LYS 122 0.0038
TRP 123 0.0044
PRO 124 0.0043
ASP 125 0.0044
ALA 126 0.0045
PRO 127 0.0045
SER 128 0.0044
ASP 129 0.0047
ILE 130 0.0039
ALA 131 0.0028
SER 132 0.0029
ALA 133 0.0033
LEU 134 0.0025
THR 135 0.0018
PHE 136 0.0023
LEU 137 0.0021
VAL 138 0.0009
ALA 139 0.0013
HIS 140 0.0026
SER 141 0.0023
SER 142 0.0037
ASP 143 0.0043
VAL 144 0.0033
ASN 145 0.0031
ALA 146 0.0036
SER 147 0.0041
ALA 148 0.0035
PRO 149 0.0045
THR 150 0.0047
ALA 151 0.0027
ALA 152 0.0023
ASP 153 0.0025
VAL 154 0.0025
GLN 155 0.0028
ASN 156 0.0023
ILE 157 0.0019
PHE 158 0.0020
LEU 159 0.0020
VAL 160 0.0021
GLY 161 0.0025
HIS 162 0.0027
SER 163 0.0030
ALA 164 0.0037
GLY 165 0.0031
GLY 166 0.0029
ALA 167 0.0030
ILE 168 0.0036
ALA 169 0.0039
SER 170 0.0038
ASP 171 0.0044
VAL 172 0.0042
LEU 173 0.0044
LEU 174 0.0041
ALA 175 0.0035
PRO 176 0.0035
GLY 177 0.0035
LEU 178 0.0035
LEU 179 0.0032
PRO 180 0.0029
ALA 181 0.0033
ASN 182 0.0032
VAL 183 0.0032
ARG 184 0.0036
ARG 185 0.0039
SER 186 0.0026
VAL 187 0.0027
ARG 188 0.0024
GLY 189 0.0026
LEU 190 0.0030
ILE 191 0.0034
VAL 192 0.0038
PHE 193 0.0039
GLY 194 0.0029
GLY 195 0.0034
MET 196 0.0041
MET 197 0.0038
HIS 198 0.0049
TYR 199 0.0058
ARG 200 0.0062
GLY 201 0.0061
LEU 202 0.0055
GLU 203 0.0061
TYR 204 0.0062
PRO 205 0.0070
ILE 206 0.0079
PRO 207 0.0024
PRO 208 0.0034
PHE 209 0.0017
VAL 210 0.0022
LEU 211 0.0035
PRO 212 0.0021
GLY 213 0.0021
TYR 214 0.0053
TYR 215 0.0070
GLY 216 0.0088
THR 217 0.0106
ASP 218 0.0107
GLU 219 0.0114
ASP 220 0.0097
VAL 221 0.0071
ARG 222 0.0063
ALA 223 0.0058
HIS 224 0.0057
GLU 225 0.0058
PRO 226 0.0054
LEU 227 0.0055
GLY 228 0.0068
LEU 229 0.0066
LEU 230 0.0063
GLU 231 0.0065
SER 232 0.0077
ALA 233 0.0080
SER 234 0.0098
ASP 235 0.0099
GLU 236 0.0119
ILE 237 0.0092
VAL 238 0.0076
ARG 239 0.0109
GLY 240 0.0118
LEU 241 0.0096
PRO 242 0.0041
ASP 243 0.0038
VAL 244 0.0040
LEU 245 0.0048
MET 246 0.0045
VAL 247 0.0057
LEU 248 0.0057
SER 249 0.0083
GLU 250 0.0095
HIS 251 0.0107
ASP 252 0.0089
VAL 253 0.0092
ALA 254 0.0067
ALA 255 0.0067
MET 256 0.0056
ARG 257 0.0033
ALA 258 0.0034
ALA 259 0.0049
VAL 260 0.0031
THR 261 0.0023
ASP 262 0.0047
PHE 263 0.0062
ARG 264 0.0046
SER 265 0.0076
ALA 266 0.0078
LEU 267 0.0049
ALA 268 0.0068
GLU 269 0.0089
ARG 270 0.0058
THR 271 0.0049
GLY 272 0.0099
LYS 273 0.0100
ASP 274 0.0105
VAL 275 0.0060
PRO 276 0.0070
LEU 277 0.0046
LEU 278 0.0055
VAL 279 0.0074
ALA 280 0.0083
GLN 281 0.0101
GLY 282 0.0119
HIS 283 0.0112
ASN 284 0.0108
HIS 285 0.0100
ILE 286 0.0089
SER 287 0.0079
PRO 288 0.0061
HIS 289 0.0046
TYR 290 0.0052
ALA 291 0.0044
LEU 292 0.0017
SER 293 0.0035
SER 294 0.0033
GLY 295 0.0071
GLU 296 0.0082
GLY 297 0.0088
GLU 298 0.0051
GLU 299 0.0066
TRP 300 0.0065
GLY 301 0.0039
HIS 302 0.0040
ASP 303 0.0053
VAL 304 0.0044
ILE 305 0.0021
ARG 306 0.0034
TRP 307 0.0038
MET 308 0.0023
ARG 309 0.0016
ALA 310 0.0027
LYS 311 0.0020
LEU 312 0.0021
ALA 313 0.0066
SER 314 0.0099
GLY 315 0.0093

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 2604292047163457862

--- normal mode 55 ---

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 2604292047163457862