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<R²> analysis for 2604292046573457726

--- normal mode 32 ---

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 = 0.0509
LEU 18 0.0072
ALA 19 0.0076
GLN 20 0.0068
VAL 21 0.0065
THR 22 0.0072
PHE 23 0.0072
ALA 24 0.0111
ASN 25 0.0107
GLU 26 0.0090
ALA 27 0.0096
ILE 28 0.0110
TYR 29 0.0108
PRO 30 0.0119
LEU 31 0.0098
LEU 32 0.0099
GLU 33 0.0106
LYS 34 0.0085
ARG 35 0.0073
ARG 36 0.0112
ALA 37 0.0122
GLU 38 0.0079
ILE 39 0.0061
GLU 40 0.0105
ASN 41 0.0122
VAL 42 0.0160
THR 43 0.0187
ARG 44 0.0142
LYS 45 0.0143
THR 46 0.0115
PHE 47 0.0078
ARG 48 0.0081
TYR 49 0.0111
GLY 50 0.0176
ALA 51 0.0226
LEU 52 0.0247
PRO 53 0.0244
GLY 54 0.0168
SER 55 0.0133
GLU 56 0.0086
MET 57 0.0043
ASP 58 0.0039
VAL 59 0.0053
TYR 60 0.0091
TYR 61 0.0165
PRO 62 0.0218
SER 63 0.0284
SER 64 0.0339
THR 65 0.0363
PRO 66 0.0509
SER 67 0.0501
GLY 68 0.0435
LYS 69 0.0334
ALA 70 0.0246
PRO 71 0.0236
VAL 72 0.0119
LEU 73 0.0110
ALA 74 0.0109
PHE 75 0.0108
VAL 76 0.0125
HIS 77 0.0127
GLY 78 0.0083
GLY 79 0.0082
ALA 80 0.0073
TYR 81 0.0079
VAL 82 0.0086
HIS 83 0.0092
GLY 84 0.0146
SER 85 0.0111
LYS 86 0.0076
THR 87 0.0090
HIS 88 0.0127
PRO 89 0.0150
PRO 90 0.0176
PRO 91 0.0180
GLY 92 0.0153
ASP 93 0.0134
LEU 94 0.0105
ILE 95 0.0110
TYR 96 0.0084
LYS 97 0.0060
ASN 98 0.0058
VAL 99 0.0061
GLY 100 0.0036
ALA 101 0.0033
PHE 102 0.0048
TYR 103 0.0079
ALA 104 0.0084
SER 105 0.0080
GLN 106 0.0114
GLY 107 0.0152
PHE 108 0.0125
VAL 109 0.0108
THR 110 0.0066
VAL 111 0.0058
ILE 112 0.0061
PRO 113 0.0076
ASP 114 0.0115
TYR 115 0.0099
ARG 116 0.0088
LYS 117 0.0073
LEU 118 0.0063
PRO 119 0.0070
GLY 120 0.0115
MET 121 0.0095
LYS 122 0.0074
TRP 123 0.0055
PRO 124 0.0059
ASP 125 0.0081
ALA 126 0.0116
PRO 127 0.0115
SER 128 0.0127
ASP 129 0.0131
ILE 130 0.0126
ALA 131 0.0132
SER 132 0.0155
ALA 133 0.0109
LEU 134 0.0122
THR 135 0.0139
PHE 136 0.0089
LEU 137 0.0077
VAL 138 0.0136
ALA 139 0.0116
HIS 140 0.0059
SER 141 0.0123
SER 142 0.0168
ASP 143 0.0139
VAL 144 0.0141
ASN 145 0.0230
ALA 146 0.0288
SER 147 0.0351
ALA 148 0.0289
PRO 149 0.0334
THR 150 0.0266
ALA 151 0.0226
ALA 152 0.0169
ASP 153 0.0211
VAL 154 0.0162
GLN 155 0.0233
ASN 156 0.0154
ILE 157 0.0132
PHE 158 0.0132
LEU 159 0.0136
VAL 160 0.0136
GLY 161 0.0158
HIS 162 0.0128
SER 163 0.0106
ALA 164 0.0102
GLY 165 0.0120
GLY 166 0.0106
ALA 167 0.0084
ILE 168 0.0112
ALA 169 0.0125
SER 170 0.0105
ASP 171 0.0098
VAL 172 0.0123
LEU 173 0.0121
LEU 174 0.0075
ALA 175 0.0076
PRO 176 0.0095
GLY 177 0.0142
LEU 178 0.0148
LEU 179 0.0170
PRO 180 0.0183
ALA 181 0.0197
ASN 182 0.0177
VAL 183 0.0150
ARG 184 0.0164
ARG 185 0.0169
SER 186 0.0150
VAL 187 0.0143
ARG 188 0.0142
GLY 189 0.0144
LEU 190 0.0153
ILE 191 0.0153
VAL 192 0.0119
PHE 193 0.0123
GLY 194 0.0089
GLY 195 0.0068
MET 196 0.0047
MET 197 0.0018
HIS 198 0.0092
TYR 199 0.0137
ARG 200 0.0187
GLY 201 0.0215
LEU 202 0.0162
GLU 203 0.0193
TYR 204 0.0135
PRO 205 0.0157
ILE 206 0.0130
PRO 207 0.0129
PRO 208 0.0127
PHE 209 0.0097
VAL 210 0.0126
LEU 211 0.0111
PRO 212 0.0144
GLY 213 0.0137
TYR 214 0.0092
TYR 215 0.0084
GLY 216 0.0194
THR 217 0.0253
ASP 218 0.0268
GLU 219 0.0263
ASP 220 0.0180
VAL 221 0.0161
ARG 222 0.0202
ALA 223 0.0185
HIS 224 0.0109
GLU 225 0.0090
PRO 226 0.0084
LEU 227 0.0143
GLY 228 0.0189
LEU 229 0.0137
LEU 230 0.0189
GLU 231 0.0260
SER 232 0.0247
ALA 233 0.0223
SER 234 0.0296
ASP 235 0.0407
GLU 236 0.0387
ILE 237 0.0232
VAL 238 0.0260
ARG 239 0.0407
GLY 240 0.0201
LEU 241 0.0174
PRO 242 0.0186
ASP 243 0.0174
VAL 244 0.0154
LEU 245 0.0160
MET 246 0.0115
VAL 247 0.0121
LEU 248 0.0106
SER 249 0.0115
GLU 250 0.0104
HIS 251 0.0100
ASP 252 0.0097
VAL 253 0.0083
ALA 254 0.0052
ALA 255 0.0054
MET 256 0.0031
ARG 257 0.0031
ALA 258 0.0069
ALA 259 0.0062
VAL 260 0.0045
THR 261 0.0091
ASP 262 0.0128
PHE 263 0.0113
ARG 264 0.0115
SER 265 0.0205
ALA 266 0.0246
LEU 267 0.0228
ALA 268 0.0300
GLU 269 0.0369
ARG 270 0.0358
THR 271 0.0377
GLY 272 0.0439
LYS 273 0.0381
ASP 274 0.0303
VAL 275 0.0212
PRO 276 0.0144
LEU 277 0.0135
LEU 278 0.0149
VAL 279 0.0144
ALA 280 0.0159
GLN 281 0.0160
GLY 282 0.0149
HIS 283 0.0127
ASN 284 0.0117
HIS 285 0.0096
ILE 286 0.0096
SER 287 0.0109
PRO 288 0.0134
HIS 289 0.0110
TYR 290 0.0113
ALA 291 0.0114
LEU 292 0.0090
SER 293 0.0075
SER 294 0.0105
GLY 295 0.0102
GLU 296 0.0134
GLY 297 0.0149
GLU 298 0.0120
GLU 299 0.0143
TRP 300 0.0158
GLY 301 0.0131
HIS 302 0.0133
ASP 303 0.0158
VAL 304 0.0147
ILE 305 0.0131
ARG 306 0.0149
TRP 307 0.0174
MET 308 0.0148
ARG 309 0.0146
ALA 310 0.0186
LYS 311 0.0188
LEU 312 0.0229
ALA 313 0.0273
SER 314 0.0374
GLY 315 0.0417
LEU 18 0.0045
ALA 19 0.0042
GLN 20 0.0037
VAL 21 0.0037
THR 22 0.0039
PHE 23 0.0035
ALA 24 0.0065
ASN 25 0.0062
GLU 26 0.0058
ALA 27 0.0064
ILE 28 0.0071
TYR 29 0.0070
PRO 30 0.0083
LEU 31 0.0072
LEU 32 0.0071
GLU 33 0.0074
LYS 34 0.0064
ARG 35 0.0057
ARG 36 0.0077
ALA 37 0.0078
GLU 38 0.0050
ILE 39 0.0044
GLU 40 0.0065
ASN 41 0.0068
VAL 42 0.0090
THR 43 0.0103
ARG 44 0.0081
LYS 45 0.0081
THR 46 0.0064
PHE 47 0.0044
ARG 48 0.0034
TYR 49 0.0053
GLY 50 0.0086
ALA 51 0.0108
LEU 52 0.0124
PRO 53 0.0125
GLY 54 0.0087
SER 55 0.0068
GLU 56 0.0042
MET 57 0.0021
ASP 58 0.0025
VAL 59 0.0034
TYR 60 0.0053
TYR 61 0.0087
PRO 62 0.0110
SER 63 0.0146
SER 64 0.0171
THR 65 0.0180
PRO 66 0.0243
SER 67 0.0246
GLY 68 0.0218
LYS 69 0.0170
ALA 70 0.0120
PRO 71 0.0113
VAL 72 0.0056
LEU 73 0.0049
ALA 74 0.0050
PHE 75 0.0050
VAL 76 0.0061
HIS 77 0.0064
GLY 78 0.0044
GLY 79 0.0044
ALA 80 0.0038
TYR 81 0.0044
VAL 82 0.0051
HIS 83 0.0054
GLY 84 0.0073
SER 85 0.0055
LYS 86 0.0039
THR 87 0.0050
HIS 88 0.0069
PRO 89 0.0082
PRO 90 0.0100
PRO 91 0.0105
GLY 92 0.0090
ASP 93 0.0079
LEU 94 0.0066
ILE 95 0.0064
TYR 96 0.0045
LYS 97 0.0040
ASN 98 0.0040
VAL 99 0.0032
GLY 100 0.0019
ALA 101 0.0023
PHE 102 0.0024
TYR 103 0.0028
ALA 104 0.0037
SER 105 0.0034
GLN 106 0.0040
GLY 107 0.0065
PHE 108 0.0055
VAL 109 0.0053
THR 110 0.0027
VAL 111 0.0025
ILE 112 0.0030
PRO 113 0.0038
ASP 114 0.0071
TYR 115 0.0060
ARG 116 0.0054
LYS 117 0.0043
LEU 118 0.0038
PRO 119 0.0046
GLY 120 0.0065
MET 121 0.0051
LYS 122 0.0034
TRP 123 0.0028
PRO 124 0.0039
ASP 125 0.0051
ALA 126 0.0063
PRO 127 0.0063
SER 128 0.0068
ASP 129 0.0068
ILE 130 0.0064
ALA 131 0.0067
SER 132 0.0074
ALA 133 0.0050
LEU 134 0.0058
THR 135 0.0069
PHE 136 0.0043
LEU 137 0.0039
VAL 138 0.0078
ALA 139 0.0075
HIS 140 0.0055
SER 141 0.0080
SER 142 0.0108
ASP 143 0.0087
VAL 144 0.0083
ASN 145 0.0128
ALA 146 0.0157
SER 147 0.0187
ALA 148 0.0153
PRO 149 0.0172
THR 150 0.0133
ALA 151 0.0120
ALA 152 0.0093
ASP 153 0.0113
VAL 154 0.0093
GLN 155 0.0125
ASN 156 0.0076
ILE 157 0.0063
PHE 158 0.0062
LEU 159 0.0065
VAL 160 0.0067
GLY 161 0.0081
HIS 162 0.0063
SER 163 0.0053
ALA 164 0.0053
GLY 165 0.0062
GLY 166 0.0056
ALA 167 0.0048
ILE 168 0.0059
ALA 169 0.0066
SER 170 0.0059
ASP 171 0.0055
VAL 172 0.0065
LEU 173 0.0065
LEU 174 0.0047
ALA 175 0.0045
PRO 176 0.0051
GLY 177 0.0068
LEU 178 0.0069
LEU 179 0.0078
PRO 180 0.0077
ALA 181 0.0087
ASN 182 0.0074
VAL 183 0.0059
ARG 184 0.0073
ARG 185 0.0075
SER 186 0.0072
VAL 187 0.0068
ARG 188 0.0069
GLY 189 0.0072
LEU 190 0.0078
ILE 191 0.0081
VAL 192 0.0064
PHE 193 0.0063
GLY 194 0.0046
GLY 195 0.0039
MET 196 0.0024
MET 197 0.0016
HIS 198 0.0036
TYR 199 0.0058
ARG 200 0.0083
GLY 201 0.0100
LEU 202 0.0079
GLU 203 0.0096
TYR 204 0.0067
PRO 205 0.0082
ILE 206 0.0069
PRO 207 0.0072
PRO 208 0.0069
PHE 209 0.0052
VAL 210 0.0065
LEU 211 0.0053
PRO 212 0.0062
GLY 213 0.0050
TYR 214 0.0025
TYR 215 0.0025
GLY 216 0.0079
THR 217 0.0154
ASP 218 0.0175
GLU 219 0.0188
ASP 220 0.0124
VAL 221 0.0078
ARG 222 0.0097
ALA 223 0.0103
HIS 224 0.0067
GLU 225 0.0039
PRO 226 0.0046
LEU 227 0.0062
GLY 228 0.0082
LEU 229 0.0071
LEU 230 0.0092
GLU 231 0.0120
SER 232 0.0123
ALA 233 0.0119
SER 234 0.0154
ASP 235 0.0201
GLU 236 0.0197
ILE 237 0.0123
VAL 238 0.0128
ARG 239 0.0198
GLY 240 0.0099
LEU 241 0.0088
PRO 242 0.0094
ASP 243 0.0090
VAL 244 0.0082
LEU 245 0.0085
MET 246 0.0058
VAL 247 0.0056
LEU 248 0.0047
SER 249 0.0053
GLU 250 0.0042
HIS 251 0.0055
ASP 252 0.0047
VAL 253 0.0041
ALA 254 0.0031
ALA 255 0.0023
MET 256 0.0018
ARG 257 0.0017
ALA 258 0.0020
ALA 259 0.0015
VAL 260 0.0018
THR 261 0.0027
ASP 262 0.0044
PHE 263 0.0046
ARG 264 0.0048
SER 265 0.0079
ALA 266 0.0101
LEU 267 0.0101
ALA 268 0.0129
GLU 269 0.0156
ARG 270 0.0159
THR 271 0.0169
GLY 272 0.0188
LYS 273 0.0165
ASP 274 0.0128
VAL 275 0.0097
PRO 276 0.0067
LEU 277 0.0064
LEU 278 0.0068
VAL 279 0.0065
ALA 280 0.0070
GLN 281 0.0066
GLY 282 0.0060
HIS 283 0.0050
ASN 284 0.0044
HIS 285 0.0035
ILE 286 0.0032
SER 287 0.0039
PRO 288 0.0064
HIS 289 0.0050
TYR 290 0.0055
ALA 291 0.0060
LEU 292 0.0047
SER 293 0.0046
SER 294 0.0068
GLY 295 0.0070
GLU 296 0.0084
GLY 297 0.0087
GLU 298 0.0068
GLU 299 0.0079
TRP 300 0.0081
GLY 301 0.0068
HIS 302 0.0069
ASP 303 0.0080
VAL 304 0.0074
ILE 305 0.0066
ARG 306 0.0076
TRP 307 0.0092
MET 308 0.0076
ARG 309 0.0072
ALA 310 0.0096
LYS 311 0.0100
LEU 312 0.0120
ALA 313 0.0147
SER 314 0.0210
GLY 315 0.0235
LEU 18 0.0058
ALA 19 0.0051
GLN 20 0.0037
VAL 21 0.0041
THR 22 0.0050
PHE 23 0.0039
ALA 24 0.0053
ASN 25 0.0057
GLU 26 0.0069
ALA 27 0.0067
ILE 28 0.0059
TYR 29 0.0059
PRO 30 0.0091
LEU 31 0.0087
LEU 32 0.0066
GLU 33 0.0074
LYS 34 0.0094
ARG 35 0.0082
ARG 36 0.0057
ALA 37 0.0068
GLU 38 0.0077
ILE 39 0.0058
GLU 40 0.0053
ASN 41 0.0073
VAL 42 0.0032
THR 43 0.0029
ARG 44 0.0031
LYS 45 0.0035
THR 46 0.0039
PHE 47 0.0040
ARG 48 0.0043
TYR 49 0.0034
GLY 50 0.0058
ALA 51 0.0083
LEU 52 0.0080
PRO 53 0.0085
GLY 54 0.0048
SER 55 0.0041
GLU 56 0.0037
MET 57 0.0027
ASP 58 0.0029
VAL 59 0.0022
TYR 60 0.0017
TYR 61 0.0025
PRO 62 0.0049
SER 63 0.0052
SER 64 0.0070
THR 65 0.0089
PRO 66 0.0162
SER 67 0.0151
GLY 68 0.0121
LYS 69 0.0096
ALA 70 0.0070
PRO 71 0.0052
VAL 72 0.0031
LEU 73 0.0031
ALA 74 0.0025
PHE 75 0.0027
VAL 76 0.0025
HIS 77 0.0030
GLY 78 0.0024
GLY 79 0.0027
ALA 80 0.0026
TYR 81 0.0034
VAL 82 0.0041
HIS 83 0.0038
GLY 84 0.0028
SER 85 0.0029
LYS 86 0.0031
THR 87 0.0020
HIS 88 0.0015
PRO 89 0.0018
PRO 90 0.0042
PRO 91 0.0050
GLY 92 0.0038
ASP 93 0.0029
LEU 94 0.0031
ILE 95 0.0024
TYR 96 0.0023
LYS 97 0.0024
ASN 98 0.0025
VAL 99 0.0021
GLY 100 0.0018
ALA 101 0.0020
PHE 102 0.0028
TYR 103 0.0024
ALA 104 0.0022
SER 105 0.0030
GLN 106 0.0033
GLY 107 0.0031
PHE 108 0.0038
VAL 109 0.0028
THR 110 0.0026
VAL 111 0.0019
ILE 112 0.0021
PRO 113 0.0017
ASP 114 0.0039
TYR 115 0.0036
ARG 116 0.0039
LYS 117 0.0034
LEU 118 0.0038
PRO 119 0.0045
GLY 120 0.0054
MET 121 0.0049
LYS 122 0.0045
TRP 123 0.0039
PRO 124 0.0038
ASP 125 0.0043
ALA 126 0.0027
PRO 127 0.0023
SER 128 0.0022
ASP 129 0.0026
ILE 130 0.0026
ALA 131 0.0022
SER 132 0.0013
ALA 133 0.0007
LEU 134 0.0018
THR 135 0.0026
PHE 136 0.0027
LEU 137 0.0026
VAL 138 0.0050
ALA 139 0.0059
HIS 140 0.0057
SER 141 0.0055
SER 142 0.0069
ASP 143 0.0059
VAL 144 0.0043
ASN 145 0.0052
ALA 146 0.0059
SER 147 0.0048
ALA 148 0.0036
PRO 149 0.0040
THR 150 0.0059
ALA 151 0.0060
ALA 152 0.0048
ASP 153 0.0059
VAL 154 0.0048
GLN 155 0.0059
ASN 156 0.0046
ILE 157 0.0034
PHE 158 0.0034
LEU 159 0.0024
VAL 160 0.0031
GLY 161 0.0032
HIS 162 0.0029
SER 163 0.0024
ALA 164 0.0026
GLY 165 0.0030
GLY 166 0.0024
ALA 167 0.0021
ILE 168 0.0027
ALA 169 0.0029
SER 170 0.0021
ASP 171 0.0017
VAL 172 0.0024
LEU 173 0.0024
LEU 174 0.0025
ALA 175 0.0029
PRO 176 0.0030
GLY 177 0.0029
LEU 178 0.0026
LEU 179 0.0020
PRO 180 0.0029
ALA 181 0.0027
ASN 182 0.0034
VAL 183 0.0025
ARG 184 0.0028
ARG 185 0.0037
SER 186 0.0035
VAL 187 0.0029
ARG 188 0.0036
GLY 189 0.0034
LEU 190 0.0029
ILE 191 0.0036
VAL 192 0.0026
PHE 193 0.0028
GLY 194 0.0023
GLY 195 0.0020
MET 196 0.0018
MET 197 0.0010
HIS 198 0.0016
TYR 199 0.0030
ARG 200 0.0038
GLY 201 0.0046
LEU 202 0.0035
GLU 203 0.0042
TYR 204 0.0034
PRO 205 0.0039
ILE 206 0.0041
PRO 207 0.0046
PRO 208 0.0044
PHE 209 0.0046
VAL 210 0.0041
LEU 211 0.0042
PRO 212 0.0054
GLY 213 0.0056
TYR 214 0.0050
TYR 215 0.0051
GLY 216 0.0098
THR 217 0.0112
ASP 218 0.0099
GLU 219 0.0101
ASP 220 0.0084
VAL 221 0.0048
ARG 222 0.0045
ALA 223 0.0032
HIS 224 0.0034
GLU 225 0.0024
PRO 226 0.0012
LEU 227 0.0019
GLY 228 0.0026
LEU 229 0.0018
LEU 230 0.0037
GLU 231 0.0049
SER 232 0.0042
ALA 233 0.0052
SER 234 0.0104
ASP 235 0.0139
GLU 236 0.0144
ILE 237 0.0089
VAL 238 0.0079
ARG 239 0.0120
GLY 240 0.0054
LEU 241 0.0044
PRO 242 0.0042
ASP 243 0.0036
VAL 244 0.0030
LEU 245 0.0030
MET 246 0.0022
VAL 247 0.0025
LEU 248 0.0029
SER 249 0.0032
GLU 250 0.0036
HIS 251 0.0037
ASP 252 0.0029
VAL 253 0.0023
ALA 254 0.0012
ALA 255 0.0012
MET 256 0.0014
ARG 257 0.0012
ALA 258 0.0021
ALA 259 0.0014
VAL 260 0.0011
THR 261 0.0022
ASP 262 0.0025
PHE 263 0.0019
ARG 264 0.0034
SER 265 0.0061
ALA 266 0.0066
LEU 267 0.0059
ALA 268 0.0074
GLU 269 0.0095
ARG 270 0.0097
THR 271 0.0097
GLY 272 0.0112
LYS 273 0.0089
ASP 274 0.0066
VAL 275 0.0039
PRO 276 0.0023
LEU 277 0.0025
LEU 278 0.0027
VAL 279 0.0029
ALA 280 0.0031
GLN 281 0.0033
GLY 282 0.0029
HIS 283 0.0028
ASN 284 0.0031
HIS 285 0.0029
ILE 286 0.0027
SER 287 0.0025
PRO 288 0.0026
HIS 289 0.0021
TYR 290 0.0024
ALA 291 0.0022
LEU 292 0.0017
SER 293 0.0023
SER 294 0.0055
GLY 295 0.0050
GLU 296 0.0044
GLY 297 0.0042
GLU 298 0.0015
GLU 299 0.0036
TRP 300 0.0042
GLY 301 0.0034
HIS 302 0.0040
ASP 303 0.0043
VAL 304 0.0035
ILE 305 0.0036
ARG 306 0.0057
TRP 307 0.0049
MET 308 0.0046
ARG 309 0.0055
ALA 310 0.0055
LYS 311 0.0047
LEU 312 0.0062
ALA 313 0.0076
SER 314 0.0075
GLY 315 0.0070
LEU 18 0.0056
ALA 19 0.0046
GLN 20 0.0032
VAL 21 0.0042
THR 22 0.0053
PHE 23 0.0043
ALA 24 0.0053
ASN 25 0.0059
GLU 26 0.0066
ALA 27 0.0063
ILE 28 0.0060
TYR 29 0.0064
PRO 30 0.0073
LEU 31 0.0072
LEU 32 0.0054
GLU 33 0.0053
LYS 34 0.0065
ARG 35 0.0057
ARG 36 0.0021
ALA 37 0.0035
GLU 38 0.0057
ILE 39 0.0039
GLU 40 0.0036
ASN 41 0.0064
VAL 42 0.0088
THR 43 0.0090
ARG 44 0.0069
LYS 45 0.0065
THR 46 0.0062
PHE 47 0.0051
ARG 48 0.0085
TYR 49 0.0084
GLY 50 0.0140
ALA 51 0.0189
LEU 52 0.0190
PRO 53 0.0191
GLY 54 0.0116
SER 55 0.0099
GLU 56 0.0075
MET 57 0.0044
ASP 58 0.0042
VAL 59 0.0028
TYR 60 0.0046
TYR 61 0.0078
PRO 62 0.0117
SER 63 0.0152
SER 64 0.0172
THR 65 0.0183
PRO 66 0.0241
SER 67 0.0224
GLY 68 0.0189
LYS 69 0.0148
ALA 70 0.0116
PRO 71 0.0107
VAL 72 0.0051
LEU 73 0.0041
ALA 74 0.0038
PHE 75 0.0030
VAL 76 0.0038
HIS 77 0.0036
GLY 78 0.0025
GLY 79 0.0034
ALA 80 0.0034
TYR 81 0.0020
VAL 82 0.0035
HIS 83 0.0040
GLY 84 0.0050
SER 85 0.0039
LYS 86 0.0031
THR 87 0.0031
HIS 88 0.0040
PRO 89 0.0046
PRO 90 0.0038
PRO 91 0.0044
GLY 92 0.0040
ASP 93 0.0028
LEU 94 0.0028
ILE 95 0.0029
TYR 96 0.0018
LYS 97 0.0008
ASN 98 0.0009
VAL 99 0.0018
GLY 100 0.0012
ALA 101 0.0019
PHE 102 0.0017
TYR 103 0.0034
ALA 104 0.0044
SER 105 0.0049
GLN 106 0.0056
GLY 107 0.0073
PHE 108 0.0057
VAL 109 0.0047
THR 110 0.0026
VAL 111 0.0015
ILE 112 0.0016
PRO 113 0.0033
ASP 114 0.0030
TYR 115 0.0031
ARG 116 0.0035
LYS 117 0.0032
LEU 118 0.0037
PRO 119 0.0042
GLY 120 0.0019
MET 121 0.0014
LYS 122 0.0010
TRP 123 0.0009
PRO 124 0.0007
ASP 125 0.0010
ALA 126 0.0037
PRO 127 0.0038
SER 128 0.0046
ASP 129 0.0045
ILE 130 0.0041
ALA 131 0.0048
SER 132 0.0089
ALA 133 0.0062
LEU 134 0.0066
THR 135 0.0086
PHE 136 0.0070
LEU 137 0.0052
VAL 138 0.0085
ALA 139 0.0092
HIS 140 0.0052
SER 141 0.0048
SER 142 0.0038
ASP 143 0.0006
VAL 144 0.0020
ASN 145 0.0062
ALA 146 0.0073
SER 147 0.0114
ALA 148 0.0105
PRO 149 0.0141
THR 150 0.0114
ALA 151 0.0090
ALA 152 0.0075
ASP 153 0.0104
VAL 154 0.0092
GLN 155 0.0131
ASN 156 0.0087
ILE 157 0.0070
PHE 158 0.0058
LEU 159 0.0053
VAL 160 0.0039
GLY 161 0.0046
HIS 162 0.0036
SER 163 0.0029
ALA 164 0.0026
GLY 165 0.0031
GLY 166 0.0028
ALA 167 0.0020
ILE 168 0.0030
ALA 169 0.0033
SER 170 0.0028
ASP 171 0.0030
VAL 172 0.0037
LEU 173 0.0035
LEU 174 0.0015
ALA 175 0.0036
PRO 176 0.0043
GLY 177 0.0071
LEU 178 0.0076
LEU 179 0.0080
PRO 180 0.0118
ALA 181 0.0122
ASN 182 0.0127
VAL 183 0.0101
ARG 184 0.0089
ARG 185 0.0106
SER 186 0.0098
VAL 187 0.0080
ARG 188 0.0075
GLY 189 0.0058
LEU 190 0.0052
ILE 191 0.0037
VAL 192 0.0031
PHE 193 0.0032
GLY 194 0.0022
GLY 195 0.0014
MET 196 0.0013
MET 197 0.0017
HIS 198 0.0045
TYR 199 0.0054
ARG 200 0.0071
GLY 201 0.0075
LEU 202 0.0055
GLU 203 0.0058
TYR 204 0.0038
PRO 205 0.0040
ILE 206 0.0034
PRO 207 0.0038
PRO 208 0.0046
PHE 209 0.0052
VAL 210 0.0030
LEU 211 0.0035
PRO 212 0.0046
GLY 213 0.0039
TYR 214 0.0028
TYR 215 0.0037
GLY 216 0.0074
THR 217 0.0093
ASP 218 0.0094
GLU 219 0.0102
ASP 220 0.0082
VAL 221 0.0069
ARG 222 0.0080
ALA 223 0.0082
HIS 224 0.0062
GLU 225 0.0051
PRO 226 0.0050
LEU 227 0.0065
GLY 228 0.0087
LEU 229 0.0072
LEU 230 0.0081
GLU 231 0.0108
SER 232 0.0108
ALA 233 0.0091
SER 234 0.0106
ASP 235 0.0122
GLU 236 0.0091
ILE 237 0.0048
VAL 238 0.0077
ARG 239 0.0111
GLY 240 0.0046
LEU 241 0.0042
PRO 242 0.0049
ASP 243 0.0047
VAL 244 0.0042
LEU 245 0.0043
MET 246 0.0037
VAL 247 0.0038
LEU 248 0.0034
SER 249 0.0038
GLU 250 0.0041
HIS 251 0.0034
ASP 252 0.0024
VAL 253 0.0021
ALA 254 0.0017
ALA 255 0.0027
MET 256 0.0017
ARG 257 0.0020
ALA 258 0.0034
ALA 259 0.0036
VAL 260 0.0032
THR 261 0.0049
ASP 262 0.0063
PHE 263 0.0058
ARG 264 0.0066
SER 265 0.0095
ALA 266 0.0105
LEU 267 0.0094
ALA 268 0.0119
GLU 269 0.0143
ARG 270 0.0129
THR 271 0.0129
GLY 272 0.0154
LYS 273 0.0140
ASP 274 0.0127
VAL 275 0.0098
PRO 276 0.0058
LEU 277 0.0053
LEU 278 0.0055
VAL 279 0.0053
ALA 280 0.0056
GLN 281 0.0061
GLY 282 0.0051
HIS 283 0.0042
ASN 284 0.0035
HIS 285 0.0029
ILE 286 0.0037
SER 287 0.0043
PRO 288 0.0044
HIS 289 0.0037
TYR 290 0.0038
ALA 291 0.0042
LEU 292 0.0037
SER 293 0.0035
SER 294 0.0056
GLY 295 0.0060
GLU 296 0.0053
GLY 297 0.0041
GLU 298 0.0037
GLU 299 0.0033
TRP 300 0.0034
GLY 301 0.0029
HIS 302 0.0028
ASP 303 0.0036
VAL 304 0.0039
ILE 305 0.0037
ARG 306 0.0037
TRP 307 0.0048
MET 308 0.0048
ARG 309 0.0053
ALA 310 0.0065
LYS 311 0.0072
LEU 312 0.0116
ALA 313 0.0159
SER 314 0.0190
GLY 315 0.0217

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 2604292046573457726

--- normal mode 32 ---

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 2604292046573457726