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<R²> analysis for 2604292047163457862

--- normal mode 95 ---

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 = 0.0393
LEU 18 0.0086
ALA 19 0.0047
GLN 20 0.0079
VAL 21 0.0078
THR 22 0.0041
PHE 23 0.0048
ALA 24 0.0065
ASN 25 0.0039
GLU 26 0.0067
ALA 27 0.0095
ILE 28 0.0082
TYR 29 0.0043
PRO 30 0.0063
LEU 31 0.0079
LEU 32 0.0051
GLU 33 0.0069
LYS 34 0.0062
ARG 35 0.0057
ARG 36 0.0111
ALA 37 0.0145
GLU 38 0.0144
ILE 39 0.0114
GLU 40 0.0108
ASN 41 0.0105
VAL 42 0.0099
THR 43 0.0090
ARG 44 0.0087
LYS 45 0.0084
THR 46 0.0094
PHE 47 0.0061
ARG 48 0.0106
TYR 49 0.0135
GLY 50 0.0207
ALA 51 0.0263
LEU 52 0.0263
PRO 53 0.0213
GLY 54 0.0165
SER 55 0.0151
GLU 56 0.0088
MET 57 0.0044
ASP 58 0.0053
VAL 59 0.0099
TYR 60 0.0071
TYR 61 0.0011
PRO 62 0.0066
SER 63 0.0114
SER 64 0.0145
THR 65 0.0172
PRO 66 0.0231
SER 67 0.0125
GLY 68 0.0112
LYS 69 0.0087
ALA 70 0.0072
PRO 71 0.0059
VAL 72 0.0036
LEU 73 0.0029
ALA 74 0.0034
PHE 75 0.0044
VAL 76 0.0054
HIS 77 0.0060
GLY 78 0.0075
GLY 79 0.0081
ALA 80 0.0093
TYR 81 0.0078
VAL 82 0.0068
HIS 83 0.0063
GLY 84 0.0063
SER 85 0.0057
LYS 86 0.0063
THR 87 0.0070
HIS 88 0.0087
PRO 89 0.0091
PRO 90 0.0083
PRO 91 0.0070
GLY 92 0.0065
ASP 93 0.0079
LEU 94 0.0071
ILE 95 0.0065
TYR 96 0.0079
LYS 97 0.0081
ASN 98 0.0074
VAL 99 0.0085
GLY 100 0.0097
ALA 101 0.0091
PHE 102 0.0082
TYR 103 0.0077
ALA 104 0.0070
SER 105 0.0067
GLN 106 0.0067
GLY 107 0.0060
PHE 108 0.0065
VAL 109 0.0058
THR 110 0.0047
VAL 111 0.0024
ILE 112 0.0038
PRO 113 0.0049
ASP 114 0.0068
TYR 115 0.0099
ARG 116 0.0102
LYS 117 0.0078
LEU 118 0.0051
PRO 119 0.0034
GLY 120 0.0061
MET 121 0.0075
LYS 122 0.0074
TRP 123 0.0063
PRO 124 0.0083
ASP 125 0.0099
ALA 126 0.0103
PRO 127 0.0112
SER 128 0.0127
ASP 129 0.0140
ILE 130 0.0126
ALA 131 0.0135
SER 132 0.0119
ALA 133 0.0104
LEU 134 0.0114
THR 135 0.0114
PHE 136 0.0094
LEU 137 0.0068
VAL 138 0.0075
ALA 139 0.0065
HIS 140 0.0060
SER 141 0.0066
SER 142 0.0073
ASP 143 0.0068
VAL 144 0.0076
ASN 145 0.0049
ALA 146 0.0086
SER 147 0.0104
ALA 148 0.0080
PRO 149 0.0098
THR 150 0.0066
ALA 151 0.0042
ALA 152 0.0042
ASP 153 0.0042
VAL 154 0.0044
GLN 155 0.0044
ASN 156 0.0044
ILE 157 0.0045
PHE 158 0.0035
LEU 159 0.0031
VAL 160 0.0034
GLY 161 0.0036
HIS 162 0.0041
SER 163 0.0044
ALA 164 0.0044
GLY 165 0.0093
GLY 166 0.0089
ALA 167 0.0084
ILE 168 0.0091
ALA 169 0.0096
SER 170 0.0089
ASP 171 0.0088
VAL 172 0.0103
LEU 173 0.0075
LEU 174 0.0074
ALA 175 0.0097
PRO 176 0.0093
GLY 177 0.0094
LEU 178 0.0107
LEU 179 0.0086
PRO 180 0.0087
ALA 181 0.0073
ASN 182 0.0088
VAL 183 0.0093
ARG 184 0.0075
ARG 185 0.0077
SER 186 0.0047
VAL 187 0.0048
ARG 188 0.0054
GLY 189 0.0055
LEU 190 0.0051
ILE 191 0.0061
VAL 192 0.0056
PHE 193 0.0050
GLY 194 0.0041
GLY 195 0.0045
MET 196 0.0046
MET 197 0.0070
HIS 198 0.0082
TYR 199 0.0087
ARG 200 0.0129
GLY 201 0.0209
LEU 202 0.0187
GLU 203 0.0199
TYR 204 0.0132
PRO 205 0.0137
ILE 206 0.0123
PRO 207 0.0033
PRO 208 0.0013
PHE 209 0.0018
VAL 210 0.0004
LEU 211 0.0022
PRO 212 0.0036
GLY 213 0.0036
TYR 214 0.0059
TYR 215 0.0078
GLY 216 0.0114
THR 217 0.0173
ASP 218 0.0180
GLU 219 0.0208
ASP 220 0.0161
VAL 221 0.0049
ARG 222 0.0061
ALA 223 0.0103
HIS 224 0.0101
GLU 225 0.0080
PRO 226 0.0120
LEU 227 0.0114
GLY 228 0.0154
LEU 229 0.0135
LEU 230 0.0096
GLU 231 0.0099
SER 232 0.0126
ALA 233 0.0116
SER 234 0.0148
ASP 235 0.0211
GLU 236 0.0191
ILE 237 0.0127
VAL 238 0.0093
ARG 239 0.0136
GLY 240 0.0069
LEU 241 0.0063
PRO 242 0.0061
ASP 243 0.0059
VAL 244 0.0053
LEU 245 0.0054
MET 246 0.0049
VAL 247 0.0051
LEU 248 0.0051
SER 249 0.0079
GLU 250 0.0096
HIS 251 0.0105
ASP 252 0.0085
VAL 253 0.0091
ALA 254 0.0121
ALA 255 0.0109
MET 256 0.0055
ARG 257 0.0080
ALA 258 0.0070
ALA 259 0.0050
VAL 260 0.0070
THR 261 0.0090
ASP 262 0.0077
PHE 263 0.0071
ARG 264 0.0060
SER 265 0.0082
ALA 266 0.0056
LEU 267 0.0055
ALA 268 0.0080
GLU 269 0.0128
ARG 270 0.0121
THR 271 0.0144
GLY 272 0.0196
LYS 273 0.0153
ASP 274 0.0135
VAL 275 0.0071
PRO 276 0.0100
LEU 277 0.0075
LEU 278 0.0052
VAL 279 0.0037
ALA 280 0.0052
GLN 281 0.0075
GLY 282 0.0112
HIS 283 0.0110
ASN 284 0.0075
HIS 285 0.0073
ILE 286 0.0075
SER 287 0.0075
PRO 288 0.0071
HIS 289 0.0070
TYR 290 0.0074
ALA 291 0.0107
LEU 292 0.0126
SER 293 0.0115
SER 294 0.0097
GLY 295 0.0126
GLU 296 0.0134
GLY 297 0.0147
GLU 298 0.0130
GLU 299 0.0116
TRP 300 0.0108
GLY 301 0.0120
HIS 302 0.0117
ASP 303 0.0101
VAL 304 0.0107
ILE 305 0.0102
ARG 306 0.0084
TRP 307 0.0081
MET 308 0.0100
ARG 309 0.0093
ALA 310 0.0079
LYS 311 0.0096
LEU 312 0.0111
ALA 313 0.0149
SER 314 0.0190
GLY 315 0.0156
MET 1 0.0240
GLU 2 0.0308
SER 3 0.0282
ILE 4 0.0101
ARG 5 0.0139
LEU 6 0.0055
SER 7 0.0211
ASN 8 0.0154
ALA 9 0.0129
ALA 10 0.0170
GLY 11 0.0178
THR 12 0.0138
ILE 13 0.0150
SER 14 0.0115
ASN 15 0.0090
ASP 16 0.0076
ILE 17 0.0079
LEU 18 0.0086
ALA 19 0.0060
GLN 20 0.0046
VAL 21 0.0067
THR 22 0.0142
PHE 23 0.0129
ALA 24 0.0120
ASN 25 0.0136
GLU 26 0.0146
ALA 27 0.0134
ILE 28 0.0122
TYR 29 0.0153
PRO 30 0.0194
LEU 31 0.0214
LEU 32 0.0162
GLU 33 0.0163
LYS 34 0.0224
ARG 35 0.0214
ARG 36 0.0258
ALA 37 0.0387
GLU 38 0.0368
ILE 39 0.0213
GLU 40 0.0280
ASN 41 0.0393
VAL 42 0.0298
THR 43 0.0092
ARG 44 0.0093
LYS 45 0.0083
THR 46 0.0084
PHE 47 0.0089
ARG 48 0.0094
TYR 49 0.0116
GLY 50 0.0126
ALA 51 0.0139
LEU 52 0.0101
PRO 53 0.0079
GLY 54 0.0036
SER 55 0.0055
GLU 56 0.0065
MET 57 0.0096
ASP 58 0.0078
VAL 59 0.0065
TYR 60 0.0090
TYR 61 0.0091
PRO 62 0.0126
SER 63 0.0148
SER 64 0.0336
THR 65 0.0199
PRO 66 0.0176
SER 67 0.0191
GLY 68 0.0139
LYS 69 0.0112
ALA 70 0.0115
PRO 71 0.0028
VAL 72 0.0028
LEU 73 0.0029
ALA 74 0.0028
PHE 75 0.0030
VAL 76 0.0029
HIS 77 0.0032
GLY 78 0.0082
GLY 79 0.0095
ALA 80 0.0099
TYR 81 0.0088
VAL 82 0.0102
HIS 83 0.0100
GLY 84 0.0088
SER 85 0.0057
LYS 86 0.0058
THR 87 0.0055
HIS 88 0.0047
PRO 89 0.0048
PRO 90 0.0055
PRO 91 0.0064
GLY 92 0.0036
ASP 93 0.0064
LEU 94 0.0064
ILE 95 0.0024
TYR 96 0.0036
LYS 97 0.0067
ASN 98 0.0054
VAL 99 0.0043
GLY 100 0.0053
ALA 101 0.0047
PHE 102 0.0043
TYR 103 0.0055
ALA 104 0.0057
SER 105 0.0047
GLN 106 0.0105
GLY 107 0.0096
PHE 108 0.0074
VAL 109 0.0060
THR 110 0.0051
VAL 111 0.0053
ILE 112 0.0067
PRO 113 0.0053
ASP 114 0.0040
TYR 115 0.0025
ARG 116 0.0040
LYS 117 0.0066
LEU 118 0.0089
PRO 119 0.0107
GLY 120 0.0110
MET 121 0.0095
LYS 122 0.0092
TRP 123 0.0093
PRO 124 0.0095
ASP 125 0.0089
ALA 126 0.0092
PRO 127 0.0088
SER 128 0.0064
ASP 129 0.0077
ILE 130 0.0099
ALA 131 0.0085
SER 132 0.0080
ALA 133 0.0106
LEU 134 0.0125
THR 135 0.0144
PHE 136 0.0128
LEU 137 0.0118
VAL 138 0.0140
ALA 139 0.0150
HIS 140 0.0132
SER 141 0.0185
SER 142 0.0238
ASP 143 0.0201
VAL 144 0.0101
ASN 145 0.0144
ALA 146 0.0230
SER 147 0.0275
ALA 148 0.0170
PRO 149 0.0179
THR 150 0.0124
ALA 151 0.0090
ALA 152 0.0047
ASP 153 0.0038
VAL 154 0.0069
GLN 155 0.0018
ASN 156 0.0014
ILE 157 0.0015
PHE 158 0.0017
LEU 159 0.0018
VAL 160 0.0025
GLY 161 0.0028
HIS 162 0.0056
SER 163 0.0056
ALA 164 0.0053
GLY 165 0.0055
GLY 166 0.0051
ALA 167 0.0051
ILE 168 0.0055
ALA 169 0.0064
SER 170 0.0046
ASP 171 0.0064
VAL 172 0.0055
LEU 173 0.0042
LEU 174 0.0060
ALA 175 0.0082
PRO 176 0.0067
GLY 177 0.0062
LEU 178 0.0077
LEU 179 0.0063
PRO 180 0.0057
ALA 181 0.0036
ASN 182 0.0053
VAL 183 0.0055
ARG 184 0.0039
ARG 185 0.0028
SER 186 0.0031
VAL 187 0.0014
ARG 188 0.0014
GLY 189 0.0029
LEU 190 0.0027
ILE 191 0.0027
VAL 192 0.0032
PHE 193 0.0039
GLY 194 0.0049
GLY 195 0.0048
MET 196 0.0057
MET 197 0.0060
HIS 198 0.0081
TYR 199 0.0117
ARG 200 0.0148
GLY 201 0.0200
LEU 202 0.0190
GLU 203 0.0222
TYR 204 0.0104
PRO 205 0.0117
ILE 206 0.0098
PRO 207 0.0082
PRO 208 0.0058
PHE 209 0.0057
VAL 210 0.0069
LEU 211 0.0079
PRO 212 0.0093
GLY 213 0.0080
TYR 214 0.0100
TYR 215 0.0121
GLY 216 0.0139
THR 217 0.0175
ASP 218 0.0222
GLU 219 0.0266
ASP 220 0.0196
VAL 221 0.0099
ARG 222 0.0160
ALA 223 0.0221
HIS 224 0.0179
GLU 225 0.0094
PRO 226 0.0077
LEU 227 0.0049
GLY 228 0.0064
LEU 229 0.0065
LEU 230 0.0036
GLU 231 0.0035
SER 232 0.0320
ALA 233 0.0290
SER 234 0.0347
ASP 235 0.0367
GLU 236 0.0363
ILE 237 0.0291
VAL 238 0.0280
ARG 239 0.0289
GLY 240 0.0264
LEU 241 0.0196
PRO 242 0.0164
ASP 243 0.0135
VAL 244 0.0071
LEU 245 0.0047
MET 246 0.0057
VAL 247 0.0058
LEU 248 0.0048
SER 249 0.0063
GLU 250 0.0092
HIS 251 0.0087
ASP 252 0.0055
VAL 253 0.0048
ALA 254 0.0044
ALA 255 0.0055
MET 256 0.0054
ARG 257 0.0060
ALA 258 0.0070
ALA 259 0.0090
VAL 260 0.0078
THR 261 0.0096
ASP 262 0.0101
PHE 263 0.0069
ARG 264 0.0063
SER 265 0.0087
ALA 266 0.0070
LEU 267 0.0026
ALA 268 0.0094
GLU 269 0.0062
ARG 270 0.0077
THR 271 0.0131
GLY 272 0.0144
LYS 273 0.0222
ASP 274 0.0149
VAL 275 0.0095
PRO 276 0.0064
LEU 277 0.0026
LEU 278 0.0029
VAL 279 0.0081
ALA 280 0.0122
GLN 281 0.0128
GLY 282 0.0102
HIS 283 0.0067
ASN 284 0.0052
HIS 285 0.0037
ILE 286 0.0029
SER 287 0.0032
PRO 288 0.0079
HIS 289 0.0048
TYR 290 0.0061
ALA 291 0.0071
LEU 292 0.0043
SER 293 0.0071
SER 294 0.0095
GLY 295 0.0063
GLU 296 0.0060
GLY 297 0.0077
GLU 298 0.0055
GLU 299 0.0104
TRP 300 0.0127
GLY 301 0.0104
HIS 302 0.0148
ASP 303 0.0120
VAL 304 0.0080
ILE 305 0.0104
ARG 306 0.0105
TRP 307 0.0057
MET 308 0.0066
ARG 309 0.0158
ALA 310 0.0106
LYS 311 0.0143
LEU 312 0.0228
ALA 313 0.0269
SER 314 0.0276
GLY 315 0.0355
LEU 18 0.0051
ALA 19 0.0066
GLN 20 0.0086
VAL 21 0.0078
THR 22 0.0057
PHE 23 0.0115
ALA 24 0.0135
ASN 25 0.0103
GLU 26 0.0117
ALA 27 0.0124
ILE 28 0.0103
TYR 29 0.0070
PRO 30 0.0058
LEU 31 0.0054
LEU 32 0.0033
GLU 33 0.0042
LYS 34 0.0068
ARG 35 0.0091
ARG 36 0.0107
ALA 37 0.0174
GLU 38 0.0182
ILE 39 0.0101
GLU 40 0.0096
ASN 41 0.0097
VAL 42 0.0097
THR 43 0.0094
ARG 44 0.0092
LYS 45 0.0091
THR 46 0.0107
PHE 47 0.0048
ARG 48 0.0023
TYR 49 0.0049
GLY 50 0.0084
ALA 51 0.0151
LEU 52 0.0155
PRO 53 0.0136
GLY 54 0.0105
SER 55 0.0056
GLU 56 0.0046
MET 57 0.0056
ASP 58 0.0090
VAL 59 0.0109
TYR 60 0.0066
TYR 61 0.0045
PRO 62 0.0052
SER 63 0.0072
SER 64 0.0085
THR 65 0.0105
PRO 66 0.0139
SER 67 0.0076
GLY 68 0.0064
LYS 69 0.0057
ALA 70 0.0046
PRO 71 0.0045
VAL 72 0.0046
LEU 73 0.0047
ALA 74 0.0016
PHE 75 0.0013
VAL 76 0.0015
HIS 77 0.0018
GLY 78 0.0019
GLY 79 0.0026
ALA 80 0.0024
TYR 81 0.0016
VAL 82 0.0006
HIS 83 0.0010
GLY 84 0.0013
SER 85 0.0018
LYS 86 0.0032
THR 87 0.0019
HIS 88 0.0066
PRO 89 0.0052
PRO 90 0.0032
PRO 91 0.0031
GLY 92 0.0041
ASP 93 0.0040
LEU 94 0.0043
ILE 95 0.0047
TYR 96 0.0064
LYS 97 0.0058
ASN 98 0.0048
VAL 99 0.0066
GLY 100 0.0077
ALA 101 0.0065
PHE 102 0.0053
TYR 103 0.0038
ALA 104 0.0044
SER 105 0.0061
GLN 106 0.0055
GLY 107 0.0054
PHE 108 0.0038
VAL 109 0.0030
THR 110 0.0032
VAL 111 0.0028
ILE 112 0.0032
PRO 113 0.0030
ASP 114 0.0034
TYR 115 0.0036
ARG 116 0.0026
LYS 117 0.0010
LEU 118 0.0011
PRO 119 0.0023
GLY 120 0.0029
MET 121 0.0023
LYS 122 0.0015
TRP 123 0.0057
PRO 124 0.0056
ASP 125 0.0053
ALA 126 0.0061
PRO 127 0.0064
SER 128 0.0057
ASP 129 0.0057
ILE 130 0.0075
ALA 131 0.0076
SER 132 0.0070
ALA 133 0.0072
LEU 134 0.0079
THR 135 0.0076
PHE 136 0.0074
LEU 137 0.0099
VAL 138 0.0085
ALA 139 0.0087
HIS 140 0.0110
SER 141 0.0120
SER 142 0.0140
ASP 143 0.0146
VAL 144 0.0132
ASN 145 0.0111
ALA 146 0.0143
SER 147 0.0133
ALA 148 0.0104
PRO 149 0.0079
THR 150 0.0052
ALA 151 0.0075
ALA 152 0.0072
ASP 153 0.0056
VAL 154 0.0070
GLN 155 0.0052
ASN 156 0.0043
ILE 157 0.0066
PHE 158 0.0057
LEU 159 0.0044
VAL 160 0.0029
GLY 161 0.0019
HIS 162 0.0015
SER 163 0.0024
ALA 164 0.0030
GLY 165 0.0017
GLY 166 0.0021
ALA 167 0.0036
ILE 168 0.0029
ALA 169 0.0026
SER 170 0.0040
ASP 171 0.0049
VAL 172 0.0083
LEU 173 0.0073
LEU 174 0.0062
ALA 175 0.0066
PRO 176 0.0068
GLY 177 0.0082
LEU 178 0.0087
LEU 179 0.0115
PRO 180 0.0114
ALA 181 0.0124
ASN 182 0.0100
VAL 183 0.0073
ARG 184 0.0091
ARG 185 0.0088
SER 186 0.0059
VAL 187 0.0056
ARG 188 0.0057
GLY 189 0.0053
LEU 190 0.0049
ILE 191 0.0048
VAL 192 0.0045
PHE 193 0.0044
GLY 194 0.0032
GLY 195 0.0033
MET 196 0.0028
MET 197 0.0026
HIS 198 0.0025
TYR 199 0.0032
ARG 200 0.0069
GLY 201 0.0091
LEU 202 0.0076
GLU 203 0.0091
TYR 204 0.0083
PRO 205 0.0108
ILE 206 0.0116
PRO 207 0.0036
PRO 208 0.0027
PHE 209 0.0031
VAL 210 0.0046
LEU 211 0.0052
PRO 212 0.0050
GLY 213 0.0052
TYR 214 0.0047
TYR 215 0.0061
GLY 216 0.0064
THR 217 0.0082
ASP 218 0.0096
GLU 219 0.0102
ASP 220 0.0086
VAL 221 0.0061
ARG 222 0.0062
ALA 223 0.0065
HIS 224 0.0064
GLU 225 0.0061
PRO 226 0.0061
LEU 227 0.0063
GLY 228 0.0054
LEU 229 0.0031
LEU 230 0.0028
GLU 231 0.0029
SER 232 0.0036
ALA 233 0.0046
SER 234 0.0087
ASP 235 0.0125
GLU 236 0.0142
ILE 237 0.0094
VAL 238 0.0071
ARG 239 0.0127
GLY 240 0.0143
LEU 241 0.0104
PRO 242 0.0079
ASP 243 0.0073
VAL 244 0.0060
LEU 245 0.0056
MET 246 0.0041
VAL 247 0.0039
LEU 248 0.0029
SER 249 0.0046
GLU 250 0.0072
HIS 251 0.0112
ASP 252 0.0086
VAL 253 0.0108
ALA 254 0.0091
ALA 255 0.0065
MET 256 0.0057
ARG 257 0.0046
ALA 258 0.0046
ALA 259 0.0039
VAL 260 0.0034
THR 261 0.0034
ASP 262 0.0034
PHE 263 0.0049
ARG 264 0.0031
SER 265 0.0055
ALA 266 0.0064
LEU 267 0.0038
ALA 268 0.0052
GLU 269 0.0097
ARG 270 0.0094
THR 271 0.0092
GLY 272 0.0091
LYS 273 0.0061
ASP 274 0.0033
VAL 275 0.0046
PRO 276 0.0078
LEU 277 0.0073
LEU 278 0.0053
VAL 279 0.0017
ALA 280 0.0028
GLN 281 0.0051
GLY 282 0.0096
HIS 283 0.0102
ASN 284 0.0089
HIS 285 0.0095
ILE 286 0.0100
SER 287 0.0090
PRO 288 0.0082
HIS 289 0.0091
TYR 290 0.0094
ALA 291 0.0092
LEU 292 0.0089
SER 293 0.0092
SER 294 0.0096
GLY 295 0.0110
GLU 296 0.0114
GLY 297 0.0114
GLU 298 0.0087
GLU 299 0.0071
TRP 300 0.0064
GLY 301 0.0078
HIS 302 0.0075
ASP 303 0.0065
VAL 304 0.0077
ILE 305 0.0073
ARG 306 0.0077
TRP 307 0.0083
MET 308 0.0080
ARG 309 0.0074
ALA 310 0.0079
LYS 311 0.0090
LEU 312 0.0074
ALA 313 0.0078
SER 314 0.0139
GLY 315 0.0129
LEU 18 0.0089
ALA 19 0.0104
GLN 20 0.0119
VAL 21 0.0119
THR 22 0.0120
PHE 23 0.0143
ALA 24 0.0153
ASN 25 0.0107
GLU 26 0.0099
ALA 27 0.0096
ILE 28 0.0080
TYR 29 0.0069
PRO 30 0.0036
LEU 31 0.0028
LEU 32 0.0026
GLU 33 0.0034
LYS 34 0.0072
ARG 35 0.0084
ARG 36 0.0094
ALA 37 0.0144
GLU 38 0.0149
ILE 39 0.0096
GLU 40 0.0108
ASN 41 0.0095
VAL 42 0.0087
THR 43 0.0093
ARG 44 0.0108
LYS 45 0.0121
THR 46 0.0075
PHE 47 0.0074
ARG 48 0.0117
TYR 49 0.0111
GLY 50 0.0181
ALA 51 0.0269
LEU 52 0.0275
PRO 53 0.0236
GLY 54 0.0194
SER 55 0.0144
GLU 56 0.0107
MET 57 0.0067
ASP 58 0.0076
VAL 59 0.0095
TYR 60 0.0068
TYR 61 0.0057
PRO 62 0.0038
SER 63 0.0033
SER 64 0.0028
THR 65 0.0035
PRO 66 0.0044
SER 67 0.0092
GLY 68 0.0095
LYS 69 0.0075
ALA 70 0.0048
PRO 71 0.0029
VAL 72 0.0038
LEU 73 0.0043
ALA 74 0.0032
PHE 75 0.0030
VAL 76 0.0028
HIS 77 0.0034
GLY 78 0.0034
GLY 79 0.0040
ALA 80 0.0036
TYR 81 0.0025
VAL 82 0.0021
HIS 83 0.0024
GLY 84 0.0030
SER 85 0.0034
LYS 86 0.0043
THR 87 0.0041
HIS 88 0.0033
PRO 89 0.0012
PRO 90 0.0036
PRO 91 0.0041
GLY 92 0.0022
ASP 93 0.0025
LEU 94 0.0054
ILE 95 0.0043
TYR 96 0.0062
LYS 97 0.0061
ASN 98 0.0037
VAL 99 0.0051
GLY 100 0.0074
ALA 101 0.0065
PHE 102 0.0047
TYR 103 0.0033
ALA 104 0.0041
SER 105 0.0055
GLN 106 0.0048
GLY 107 0.0043
PHE 108 0.0027
VAL 109 0.0036
THR 110 0.0030
VAL 111 0.0027
ILE 112 0.0035
PRO 113 0.0043
ASP 114 0.0057
TYR 115 0.0066
ARG 116 0.0053
LYS 117 0.0037
LEU 118 0.0024
PRO 119 0.0021
GLY 120 0.0023
MET 121 0.0023
LYS 122 0.0030
TRP 123 0.0019
PRO 124 0.0018
ASP 125 0.0019
ALA 126 0.0021
PRO 127 0.0021
SER 128 0.0020
ASP 129 0.0023
ILE 130 0.0034
ALA 131 0.0053
SER 132 0.0040
ALA 133 0.0014
LEU 134 0.0037
THR 135 0.0042
PHE 136 0.0017
LEU 137 0.0057
VAL 138 0.0032
ALA 139 0.0032
HIS 140 0.0056
SER 141 0.0062
SER 142 0.0081
ASP 143 0.0093
VAL 144 0.0092
ASN 145 0.0095
ALA 146 0.0129
SER 147 0.0136
ALA 148 0.0102
PRO 149 0.0090
THR 150 0.0068
ALA 151 0.0098
ALA 152 0.0081
ASP 153 0.0063
VAL 154 0.0065
GLN 155 0.0044
ASN 156 0.0032
ILE 157 0.0048
PHE 158 0.0055
LEU 159 0.0046
VAL 160 0.0033
GLY 161 0.0026
HIS 162 0.0019
SER 163 0.0019
ALA 164 0.0023
GLY 165 0.0023
GLY 166 0.0019
ALA 167 0.0028
ILE 168 0.0030
ALA 169 0.0053
SER 170 0.0063
ASP 171 0.0066
VAL 172 0.0081
LEU 173 0.0074
LEU 174 0.0072
ALA 175 0.0078
PRO 176 0.0076
GLY 177 0.0079
LEU 178 0.0084
LEU 179 0.0089
PRO 180 0.0090
ALA 181 0.0088
ASN 182 0.0089
VAL 183 0.0090
ARG 184 0.0088
ARG 185 0.0088
SER 186 0.0049
VAL 187 0.0051
ARG 188 0.0050
GLY 189 0.0052
LEU 190 0.0054
ILE 191 0.0056
VAL 192 0.0058
PHE 193 0.0062
GLY 194 0.0029
GLY 195 0.0042
MET 196 0.0024
MET 197 0.0048
HIS 198 0.0045
TYR 199 0.0038
ARG 200 0.0137
GLY 201 0.0178
LEU 202 0.0139
GLU 203 0.0181
TYR 204 0.0150
PRO 205 0.0208
ILE 206 0.0157
PRO 207 0.0045
PRO 208 0.0043
PHE 209 0.0033
VAL 210 0.0018
LEU 211 0.0016
PRO 212 0.0012
GLY 213 0.0025
TYR 214 0.0056
TYR 215 0.0065
GLY 216 0.0118
THR 217 0.0153
ASP 218 0.0158
GLU 219 0.0162
ASP 220 0.0112
VAL 221 0.0051
ARG 222 0.0086
ALA 223 0.0072
HIS 224 0.0044
GLU 225 0.0056
PRO 226 0.0098
LEU 227 0.0126
GLY 228 0.0111
LEU 229 0.0095
LEU 230 0.0093
GLU 231 0.0089
SER 232 0.0079
ALA 233 0.0072
SER 234 0.0070
ASP 235 0.0163
GLU 236 0.0132
ILE 237 0.0034
VAL 238 0.0050
ARG 239 0.0137
GLY 240 0.0149
LEU 241 0.0100
PRO 242 0.0053
ASP 243 0.0052
VAL 244 0.0057
LEU 245 0.0060
MET 246 0.0066
VAL 247 0.0070
LEU 248 0.0076
SER 249 0.0052
GLU 250 0.0075
HIS 251 0.0090
ASP 252 0.0063
VAL 253 0.0072
ALA 254 0.0057
ALA 255 0.0057
MET 256 0.0061
ARG 257 0.0050
ALA 258 0.0040
ALA 259 0.0055
VAL 260 0.0079
THR 261 0.0074
ASP 262 0.0087
PHE 263 0.0154
ARG 264 0.0105
SER 265 0.0133
ALA 266 0.0137
LEU 267 0.0066
ALA 268 0.0079
GLU 269 0.0142
ARG 270 0.0128
THR 271 0.0106
GLY 272 0.0162
LYS 273 0.0112
ASP 274 0.0089
VAL 275 0.0065
PRO 276 0.0086
LEU 277 0.0115
LEU 278 0.0075
VAL 279 0.0041
ALA 280 0.0018
GLN 281 0.0046
GLY 282 0.0084
HIS 283 0.0070
ASN 284 0.0076
HIS 285 0.0080
ILE 286 0.0093
SER 287 0.0088
PRO 288 0.0075
HIS 289 0.0089
TYR 290 0.0099
ALA 291 0.0051
LEU 292 0.0057
SER 293 0.0054
SER 294 0.0040
GLY 295 0.0031
GLU 296 0.0026
GLY 297 0.0035
GLU 298 0.0035
GLU 299 0.0031
TRP 300 0.0025
GLY 301 0.0047
HIS 302 0.0067
ASP 303 0.0066
VAL 304 0.0064
ILE 305 0.0075
ARG 306 0.0085
TRP 307 0.0083
MET 308 0.0083
ARG 309 0.0094
ALA 310 0.0099
LYS 311 0.0096
LEU 312 0.0097
ALA 313 0.0204
SER 314 0.0228
GLY 315 0.0252

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 95 ---

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