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<R²> analysis for 2604292047043457830

--- normal mode 48 ---

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 = 0.0675
LEU 18 0.0179
ALA 19 0.0183
GLN 20 0.0171
VAL 21 0.0154
THR 22 0.0159
PHE 23 0.0161
ALA 24 0.0160
ASN 25 0.0129
GLU 26 0.0164
ALA 27 0.0188
ILE 28 0.0144
TYR 29 0.0087
PRO 30 0.0149
LEU 31 0.0195
LEU 32 0.0124
GLU 33 0.0132
LYS 34 0.0231
ARG 35 0.0240
ARG 36 0.0207
ALA 37 0.0299
GLU 38 0.0296
ILE 39 0.0210
GLU 40 0.0256
ASN 41 0.0332
VAL 42 0.0077
THR 43 0.0078
ARG 44 0.0078
LYS 45 0.0082
THR 46 0.0083
PHE 47 0.0088
ARG 48 0.0083
TYR 49 0.0096
GLY 50 0.0117
ALA 51 0.0138
LEU 52 0.0127
PRO 53 0.0112
GLY 54 0.0082
SER 55 0.0086
GLU 56 0.0074
MET 57 0.0071
ASP 58 0.0062
VAL 59 0.0068
TYR 60 0.0076
TYR 61 0.0084
PRO 62 0.0114
SER 63 0.0119
SER 64 0.0141
THR 65 0.0165
PRO 66 0.0350
SER 67 0.0310
GLY 68 0.0256
LYS 69 0.0187
ALA 70 0.0145
PRO 71 0.0105
VAL 72 0.0064
LEU 73 0.0063
ALA 74 0.0066
PHE 75 0.0065
VAL 76 0.0069
HIS 77 0.0069
GLY 78 0.0067
GLY 79 0.0063
ALA 80 0.0045
TYR 81 0.0033
VAL 82 0.0042
HIS 83 0.0066
GLY 84 0.0089
SER 85 0.0086
LYS 86 0.0073
THR 87 0.0078
HIS 88 0.0083
PRO 89 0.0100
PRO 90 0.0100
PRO 91 0.0056
GLY 92 0.0053
ASP 93 0.0085
LEU 94 0.0057
ILE 95 0.0058
TYR 96 0.0064
LYS 97 0.0070
ASN 98 0.0043
VAL 99 0.0042
GLY 100 0.0063
ALA 101 0.0063
PHE 102 0.0048
TYR 103 0.0053
ALA 104 0.0058
SER 105 0.0048
GLN 106 0.0042
GLY 107 0.0050
PHE 108 0.0076
VAL 109 0.0073
THR 110 0.0071
VAL 111 0.0068
ILE 112 0.0067
PRO 113 0.0064
ASP 114 0.0058
TYR 115 0.0051
ARG 116 0.0051
LYS 117 0.0048
LEU 118 0.0047
PRO 119 0.0049
GLY 120 0.0049
MET 121 0.0042
LYS 122 0.0036
TRP 123 0.0053
PRO 124 0.0072
ASP 125 0.0070
ALA 126 0.0037
PRO 127 0.0036
SER 128 0.0041
ASP 129 0.0045
ILE 130 0.0043
ALA 131 0.0044
SER 132 0.0042
ALA 133 0.0042
LEU 134 0.0045
THR 135 0.0043
PHE 136 0.0038
LEU 137 0.0040
VAL 138 0.0054
ALA 139 0.0043
HIS 140 0.0041
SER 141 0.0055
SER 142 0.0061
ASP 143 0.0049
VAL 144 0.0062
ASN 145 0.0087
ALA 146 0.0089
SER 147 0.0091
ALA 148 0.0090
PRO 149 0.0111
THR 150 0.0123
ALA 151 0.0103
ALA 152 0.0077
ASP 153 0.0080
VAL 154 0.0048
GLN 155 0.0054
ASN 156 0.0056
ILE 157 0.0055
PHE 158 0.0055
LEU 159 0.0058
VAL 160 0.0060
GLY 161 0.0067
HIS 162 0.0062
SER 163 0.0060
ALA 164 0.0061
GLY 165 0.0064
GLY 166 0.0045
ALA 167 0.0041
ILE 168 0.0033
ALA 169 0.0039
SER 170 0.0026
ASP 171 0.0034
VAL 172 0.0051
LEU 173 0.0049
LEU 174 0.0051
ALA 175 0.0051
PRO 176 0.0062
GLY 177 0.0064
LEU 178 0.0055
LEU 179 0.0063
PRO 180 0.0021
ALA 181 0.0022
ASN 182 0.0016
VAL 183 0.0017
ARG 184 0.0027
ARG 185 0.0026
SER 186 0.0054
VAL 187 0.0050
ARG 188 0.0043
GLY 189 0.0041
LEU 190 0.0046
ILE 191 0.0053
VAL 192 0.0045
PHE 193 0.0056
GLY 194 0.0048
GLY 195 0.0035
MET 196 0.0023
MET 197 0.0014
HIS 198 0.0073
TYR 199 0.0079
ARG 200 0.0105
GLY 201 0.0115
LEU 202 0.0095
GLU 203 0.0090
TYR 204 0.0043
PRO 205 0.0047
ILE 206 0.0030
PRO 207 0.0029
PRO 208 0.0037
PHE 209 0.0022
VAL 210 0.0038
LEU 211 0.0061
PRO 212 0.0071
GLY 213 0.0033
TYR 214 0.0040
TYR 215 0.0077
GLY 216 0.0167
THR 217 0.0314
ASP 218 0.0358
GLU 219 0.0401
ASP 220 0.0271
VAL 221 0.0135
ARG 222 0.0145
ALA 223 0.0155
HIS 224 0.0119
GLU 225 0.0071
PRO 226 0.0048
LEU 227 0.0060
GLY 228 0.0099
LEU 229 0.0093
LEU 230 0.0080
GLU 231 0.0108
SER 232 0.0135
ALA 233 0.0126
SER 234 0.0147
ASP 235 0.0159
GLU 236 0.0163
ILE 237 0.0106
VAL 238 0.0093
ARG 239 0.0143
GLY 240 0.0064
LEU 241 0.0048
PRO 242 0.0048
ASP 243 0.0038
VAL 244 0.0039
LEU 245 0.0059
MET 246 0.0045
VAL 247 0.0058
LEU 248 0.0070
SER 249 0.0088
GLU 250 0.0094
HIS 251 0.0105
ASP 252 0.0059
VAL 253 0.0047
ALA 254 0.0030
ALA 255 0.0018
MET 256 0.0030
ARG 257 0.0025
ALA 258 0.0038
ALA 259 0.0019
VAL 260 0.0016
THR 261 0.0039
ASP 262 0.0042
PHE 263 0.0022
ARG 264 0.0027
SER 265 0.0055
ALA 266 0.0059
LEU 267 0.0030
ALA 268 0.0021
GLU 269 0.0055
ARG 270 0.0067
THR 271 0.0047
GLY 272 0.0022
LYS 273 0.0032
ASP 274 0.0057
VAL 275 0.0055
PRO 276 0.0062
LEU 277 0.0057
LEU 278 0.0066
VAL 279 0.0076
ALA 280 0.0094
GLN 281 0.0107
GLY 282 0.0137
HIS 283 0.0126
ASN 284 0.0135
HIS 285 0.0124
ILE 286 0.0129
SER 287 0.0127
PRO 288 0.0108
HIS 289 0.0068
TYR 290 0.0064
ALA 291 0.0080
LEU 292 0.0044
SER 293 0.0073
SER 294 0.0162
GLY 295 0.0219
GLU 296 0.0222
GLY 297 0.0185
GLU 298 0.0092
GLU 299 0.0099
TRP 300 0.0075
GLY 301 0.0050
HIS 302 0.0045
ASP 303 0.0054
VAL 304 0.0057
ILE 305 0.0045
ARG 306 0.0056
TRP 307 0.0054
MET 308 0.0058
ARG 309 0.0062
ALA 310 0.0058
LYS 311 0.0067
LEU 312 0.0127
ALA 313 0.0204
SER 314 0.0216
GLY 315 0.0195
ASN 316 0.0243
GLY 317 0.0308
VAL 318 0.0230
PRO 319 0.0160
ALA 320 0.0177
THR 321 0.0162
GLU 322 0.0145
LEU 18 0.0173
ALA 19 0.0159
GLN 20 0.0137
VAL 21 0.0161
THR 22 0.0181
PHE 23 0.0160
ALA 24 0.0163
ASN 25 0.0192
GLU 26 0.0246
ALA 27 0.0233
ILE 28 0.0187
TYR 29 0.0183
PRO 30 0.0292
LEU 31 0.0289
LEU 32 0.0208
GLU 33 0.0239
LYS 34 0.0324
ARG 35 0.0289
ARG 36 0.0143
ALA 37 0.0180
GLU 38 0.0223
ILE 39 0.0162
GLU 40 0.0148
ASN 41 0.0224
VAL 42 0.0150
THR 43 0.0131
ARG 44 0.0133
LYS 45 0.0122
THR 46 0.0130
PHE 47 0.0122
ARG 48 0.0146
TYR 49 0.0106
GLY 50 0.0146
ALA 51 0.0199
LEU 52 0.0211
PRO 53 0.0235
GLY 54 0.0165
SER 55 0.0142
GLU 56 0.0135
MET 57 0.0124
ASP 58 0.0128
VAL 59 0.0113
TYR 60 0.0114
TYR 61 0.0124
PRO 62 0.0197
SER 63 0.0235
SER 64 0.0277
THR 65 0.0307
PRO 66 0.0648
SER 67 0.0570
GLY 68 0.0465
LYS 69 0.0316
ALA 70 0.0206
PRO 71 0.0116
VAL 72 0.0068
LEU 73 0.0074
ALA 74 0.0071
PHE 75 0.0079
VAL 76 0.0079
HIS 77 0.0086
GLY 78 0.0058
GLY 79 0.0061
ALA 80 0.0064
TYR 81 0.0056
VAL 82 0.0061
HIS 83 0.0059
GLY 84 0.0068
SER 85 0.0085
LYS 86 0.0102
THR 87 0.0070
HIS 88 0.0056
PRO 89 0.0072
PRO 90 0.0079
PRO 91 0.0098
GLY 92 0.0079
ASP 93 0.0054
LEU 94 0.0070
ILE 95 0.0056
TYR 96 0.0076
LYS 97 0.0086
ASN 98 0.0078
VAL 99 0.0088
GLY 100 0.0108
ALA 101 0.0108
PHE 102 0.0121
TYR 103 0.0101
ALA 104 0.0099
SER 105 0.0107
GLN 106 0.0093
GLY 107 0.0078
PHE 108 0.0108
VAL 109 0.0092
THR 110 0.0098
VAL 111 0.0085
ILE 112 0.0103
PRO 113 0.0097
ASP 114 0.0084
TYR 115 0.0082
ARG 116 0.0081
LYS 117 0.0079
LEU 118 0.0077
PRO 119 0.0077
GLY 120 0.0097
MET 121 0.0081
LYS 122 0.0066
TRP 123 0.0050
PRO 124 0.0046
ASP 125 0.0062
ALA 126 0.0063
PRO 127 0.0051
SER 128 0.0056
ASP 129 0.0066
ILE 130 0.0061
ALA 131 0.0052
SER 132 0.0070
ALA 133 0.0064
LEU 134 0.0040
THR 135 0.0036
PHE 136 0.0044
LEU 137 0.0025
VAL 138 0.0021
ALA 139 0.0070
HIS 140 0.0078
SER 141 0.0064
SER 142 0.0112
ASP 143 0.0099
VAL 144 0.0068
ASN 145 0.0112
ALA 146 0.0129
SER 147 0.0135
ALA 148 0.0126
PRO 149 0.0179
THR 150 0.0189
ALA 151 0.0161
ALA 152 0.0100
ASP 153 0.0101
VAL 154 0.0068
GLN 155 0.0061
ASN 156 0.0057
ILE 157 0.0052
PHE 158 0.0048
LEU 159 0.0047
VAL 160 0.0055
GLY 161 0.0061
HIS 162 0.0037
SER 163 0.0037
ALA 164 0.0040
GLY 165 0.0041
GLY 166 0.0039
ALA 167 0.0041
ILE 168 0.0046
ALA 169 0.0045
SER 170 0.0030
ASP 171 0.0023
VAL 172 0.0028
LEU 173 0.0024
LEU 174 0.0018
ALA 175 0.0008
PRO 176 0.0006
GLY 177 0.0008
LEU 178 0.0019
LEU 179 0.0025
PRO 180 0.0034
ALA 181 0.0043
ASN 182 0.0047
VAL 183 0.0053
ARG 184 0.0058
ARG 185 0.0067
SER 186 0.0063
VAL 187 0.0044
ARG 188 0.0041
GLY 189 0.0022
LEU 190 0.0011
ILE 191 0.0021
VAL 192 0.0020
PHE 193 0.0021
GLY 194 0.0020
GLY 195 0.0017
MET 196 0.0016
MET 197 0.0019
HIS 198 0.0015
TYR 199 0.0009
ARG 200 0.0018
GLY 201 0.0022
LEU 202 0.0032
GLU 203 0.0044
TYR 204 0.0049
PRO 205 0.0058
ILE 206 0.0052
PRO 207 0.0055
PRO 208 0.0050
PHE 209 0.0048
VAL 210 0.0059
LEU 211 0.0042
PRO 212 0.0056
GLY 213 0.0071
TYR 214 0.0063
TYR 215 0.0051
GLY 216 0.0093
THR 217 0.0096
ASP 218 0.0079
GLU 219 0.0095
ASP 220 0.0074
VAL 221 0.0037
ARG 222 0.0047
ALA 223 0.0048
HIS 224 0.0033
GLU 225 0.0018
PRO 226 0.0011
LEU 227 0.0029
GLY 228 0.0044
LEU 229 0.0033
LEU 230 0.0047
GLU 231 0.0067
SER 232 0.0067
ALA 233 0.0057
SER 234 0.0087
ASP 235 0.0109
GLU 236 0.0088
ILE 237 0.0060
VAL 238 0.0082
ARG 239 0.0115
GLY 240 0.0071
LEU 241 0.0050
PRO 242 0.0047
ASP 243 0.0037
VAL 244 0.0022
LEU 245 0.0024
MET 246 0.0017
VAL 247 0.0024
LEU 248 0.0022
SER 249 0.0031
GLU 250 0.0035
HIS 251 0.0027
ASP 252 0.0024
VAL 253 0.0034
ALA 254 0.0044
ALA 255 0.0048
MET 256 0.0035
ARG 257 0.0038
ALA 258 0.0022
ALA 259 0.0014
VAL 260 0.0024
THR 261 0.0030
ASP 262 0.0024
PHE 263 0.0025
ARG 264 0.0037
SER 265 0.0043
ALA 266 0.0052
LEU 267 0.0057
ALA 268 0.0069
GLU 269 0.0078
ARG 270 0.0080
THR 271 0.0084
GLY 272 0.0094
LYS 273 0.0087
ASP 274 0.0075
VAL 275 0.0065
PRO 276 0.0010
LEU 277 0.0017
LEU 278 0.0034
VAL 279 0.0045
ALA 280 0.0059
GLN 281 0.0073
GLY 282 0.0064
HIS 283 0.0057
ASN 284 0.0052
HIS 285 0.0050
ILE 286 0.0071
SER 287 0.0080
PRO 288 0.0053
HIS 289 0.0049
TYR 290 0.0075
ALA 291 0.0099
LEU 292 0.0103
SER 293 0.0142
SER 294 0.0206
GLY 295 0.0246
GLU 296 0.0199
GLY 297 0.0128
GLU 298 0.0129
GLU 299 0.0130
TRP 300 0.0093
GLY 301 0.0082
HIS 302 0.0090
ASP 303 0.0090
VAL 304 0.0072
ILE 305 0.0072
ARG 306 0.0050
TRP 307 0.0069
MET 308 0.0018
ARG 309 0.0038
ALA 310 0.0083
LYS 311 0.0090
LEU 312 0.0210
ALA 313 0.0351
SER 314 0.0479
GLY 315 0.0545
LEU 18 0.0033
ALA 19 0.0041
GLN 20 0.0035
VAL 21 0.0021
THR 22 0.0028
PHE 23 0.0042
ALA 24 0.0053
ASN 25 0.0057
GLU 26 0.0063
ALA 27 0.0062
ILE 28 0.0056
TYR 29 0.0056
PRO 30 0.0082
LEU 31 0.0077
LEU 32 0.0066
GLU 33 0.0077
LYS 34 0.0088
ARG 35 0.0078
ARG 36 0.0069
ALA 37 0.0071
GLU 38 0.0068
ILE 39 0.0063
GLU 40 0.0063
ASN 41 0.0065
VAL 42 0.0045
THR 43 0.0049
ARG 44 0.0045
LYS 45 0.0047
THR 46 0.0044
PHE 47 0.0036
ARG 48 0.0038
TYR 49 0.0035
GLY 50 0.0058
ALA 51 0.0078
LEU 52 0.0084
PRO 53 0.0087
GLY 54 0.0055
SER 55 0.0047
GLU 56 0.0036
MET 57 0.0029
ASP 58 0.0026
VAL 59 0.0017
TYR 60 0.0029
TYR 61 0.0044
PRO 62 0.0056
SER 63 0.0069
SER 64 0.0096
THR 65 0.0110
PRO 66 0.0289
SER 67 0.0267
GLY 68 0.0224
LYS 69 0.0138
ALA 70 0.0067
PRO 71 0.0078
VAL 72 0.0039
LEU 73 0.0034
ALA 74 0.0034
PHE 75 0.0031
VAL 76 0.0030
HIS 77 0.0029
GLY 78 0.0037
GLY 79 0.0041
ALA 80 0.0043
TYR 81 0.0052
VAL 82 0.0056
HIS 83 0.0052
GLY 84 0.0029
SER 85 0.0025
LYS 86 0.0018
THR 87 0.0016
HIS 88 0.0022
PRO 89 0.0027
PRO 90 0.0046
PRO 91 0.0056
GLY 92 0.0050
ASP 93 0.0039
LEU 94 0.0043
ILE 95 0.0036
TYR 96 0.0027
LYS 97 0.0026
ASN 98 0.0027
VAL 99 0.0022
GLY 100 0.0019
ALA 101 0.0021
PHE 102 0.0015
TYR 103 0.0014
ALA 104 0.0013
SER 105 0.0016
GLN 106 0.0017
GLY 107 0.0016
PHE 108 0.0028
VAL 109 0.0023
THR 110 0.0027
VAL 111 0.0026
ILE 112 0.0029
PRO 113 0.0028
ASP 114 0.0046
TYR 115 0.0036
ARG 116 0.0037
LYS 117 0.0040
LEU 118 0.0046
PRO 119 0.0053
GLY 120 0.0042
MET 121 0.0032
LYS 122 0.0030
TRP 123 0.0024
PRO 124 0.0017
ASP 125 0.0027
ALA 126 0.0027
PRO 127 0.0022
SER 128 0.0023
ASP 129 0.0030
ILE 130 0.0032
ALA 131 0.0029
SER 132 0.0037
ALA 133 0.0030
LEU 134 0.0028
THR 135 0.0030
PHE 136 0.0025
LEU 137 0.0019
VAL 138 0.0027
ALA 139 0.0027
HIS 140 0.0035
SER 141 0.0039
SER 142 0.0059
ASP 143 0.0071
VAL 144 0.0073
ASN 145 0.0090
ALA 146 0.0117
SER 147 0.0130
ALA 148 0.0102
PRO 149 0.0106
THR 150 0.0104
ALA 151 0.0084
ALA 152 0.0048
ASP 153 0.0029
VAL 154 0.0019
GLN 155 0.0020
ASN 156 0.0048
ILE 157 0.0042
PHE 158 0.0035
LEU 159 0.0029
VAL 160 0.0028
GLY 161 0.0026
HIS 162 0.0025
SER 163 0.0019
ALA 164 0.0030
GLY 165 0.0034
GLY 166 0.0025
ALA 167 0.0029
ILE 168 0.0032
ALA 169 0.0030
SER 170 0.0028
ASP 171 0.0029
VAL 172 0.0030
LEU 173 0.0028
LEU 174 0.0024
ALA 175 0.0019
PRO 176 0.0012
GLY 177 0.0013
LEU 178 0.0021
LEU 179 0.0029
PRO 180 0.0042
ALA 181 0.0037
ASN 182 0.0039
VAL 183 0.0039
ARG 184 0.0032
ARG 185 0.0029
SER 186 0.0025
VAL 187 0.0019
ARG 188 0.0032
GLY 189 0.0024
LEU 190 0.0015
ILE 191 0.0017
VAL 192 0.0033
PHE 193 0.0030
GLY 194 0.0018
GLY 195 0.0024
MET 196 0.0027
MET 197 0.0028
HIS 198 0.0045
TYR 199 0.0054
ARG 200 0.0050
GLY 201 0.0056
LEU 202 0.0051
GLU 203 0.0060
TYR 204 0.0067
PRO 205 0.0076
ILE 206 0.0084
PRO 207 0.0096
PRO 208 0.0097
PHE 209 0.0103
VAL 210 0.0094
LEU 211 0.0084
PRO 212 0.0082
GLY 213 0.0077
TYR 214 0.0064
TYR 215 0.0056
GLY 216 0.0071
THR 217 0.0120
ASP 218 0.0143
GLU 219 0.0116
ASP 220 0.0055
VAL 221 0.0074
ARG 222 0.0039
ALA 223 0.0027
HIS 224 0.0025
GLU 225 0.0036
PRO 226 0.0038
LEU 227 0.0037
GLY 228 0.0040
LEU 229 0.0041
LEU 230 0.0046
GLU 231 0.0055
SER 232 0.0060
ALA 233 0.0061
SER 234 0.0109
ASP 235 0.0116
GLU 236 0.0119
ILE 237 0.0079
VAL 238 0.0069
ARG 239 0.0100
GLY 240 0.0053
LEU 241 0.0039
PRO 242 0.0050
ASP 243 0.0050
VAL 244 0.0040
LEU 245 0.0056
MET 246 0.0036
VAL 247 0.0038
LEU 248 0.0034
SER 249 0.0037
GLU 250 0.0040
HIS 251 0.0034
ASP 252 0.0027
VAL 253 0.0012
ALA 254 0.0007
ALA 255 0.0012
MET 256 0.0018
ARG 257 0.0014
ALA 258 0.0007
ALA 259 0.0013
VAL 260 0.0013
THR 261 0.0008
ASP 262 0.0012
PHE 263 0.0014
ARG 264 0.0008
SER 265 0.0021
ALA 266 0.0032
LEU 267 0.0027
ALA 268 0.0015
GLU 269 0.0034
ARG 270 0.0056
THR 271 0.0053
GLY 272 0.0036
LYS 273 0.0036
ASP 274 0.0039
VAL 275 0.0044
PRO 276 0.0063
LEU 277 0.0057
LEU 278 0.0054
VAL 279 0.0050
ALA 280 0.0045
GLN 281 0.0045
GLY 282 0.0046
HIS 283 0.0036
ASN 284 0.0028
HIS 285 0.0022
ILE 286 0.0023
SER 287 0.0030
PRO 288 0.0027
HIS 289 0.0027
TYR 290 0.0028
ALA 291 0.0029
LEU 292 0.0029
SER 293 0.0032
SER 294 0.0054
GLY 295 0.0059
GLU 296 0.0052
GLY 297 0.0037
GLU 298 0.0030
GLU 299 0.0026
TRP 300 0.0027
GLY 301 0.0022
HIS 302 0.0019
ASP 303 0.0028
VAL 304 0.0032
ILE 305 0.0027
ARG 306 0.0036
TRP 307 0.0072
MET 308 0.0067
ARG 309 0.0097
ALA 310 0.0126
LYS 311 0.0144
LEU 312 0.0291
ALA 313 0.0488
SER 314 0.0621
GLY 315 0.0675
LEU 18 0.0093
ALA 19 0.0084
GLN 20 0.0065
VAL 21 0.0077
THR 22 0.0093
PHE 23 0.0080
ALA 24 0.0070
ASN 25 0.0096
GLU 26 0.0127
ALA 27 0.0118
ILE 28 0.0094
TYR 29 0.0094
PRO 30 0.0153
LEU 31 0.0149
LEU 32 0.0105
GLU 33 0.0126
LYS 34 0.0165
ARG 35 0.0138
ARG 36 0.0055
ALA 37 0.0053
GLU 38 0.0078
ILE 39 0.0054
GLU 40 0.0031
ASN 41 0.0063
VAL 42 0.0071
THR 43 0.0052
ARG 44 0.0042
LYS 45 0.0025
THR 46 0.0033
PHE 47 0.0036
ARG 48 0.0042
TYR 49 0.0032
GLY 50 0.0067
ALA 51 0.0100
LEU 52 0.0114
PRO 53 0.0123
GLY 54 0.0088
SER 55 0.0068
GLU 56 0.0059
MET 57 0.0050
ASP 58 0.0058
VAL 59 0.0052
TYR 60 0.0057
TYR 61 0.0093
PRO 62 0.0151
SER 63 0.0185
SER 64 0.0223
THR 65 0.0239
PRO 66 0.0513
SER 67 0.0446
GLY 68 0.0378
LYS 69 0.0244
ALA 70 0.0147
PRO 71 0.0087
VAL 72 0.0060
LEU 73 0.0063
ALA 74 0.0064
PHE 75 0.0068
VAL 76 0.0071
HIS 77 0.0073
GLY 78 0.0060
GLY 79 0.0061
ALA 80 0.0055
TYR 81 0.0061
VAL 82 0.0065
HIS 83 0.0069
GLY 84 0.0047
SER 85 0.0058
LYS 86 0.0066
THR 87 0.0035
HIS 88 0.0016
PRO 89 0.0031
PRO 90 0.0052
PRO 91 0.0060
GLY 92 0.0036
ASP 93 0.0019
LEU 94 0.0021
ILE 95 0.0009
TYR 96 0.0040
LYS 97 0.0035
ASN 98 0.0041
VAL 99 0.0052
GLY 100 0.0050
ALA 101 0.0048
PHE 102 0.0071
TYR 103 0.0058
ALA 104 0.0048
SER 105 0.0064
GLN 106 0.0064
GLY 107 0.0047
PHE 108 0.0066
VAL 109 0.0059
THR 110 0.0062
VAL 111 0.0057
ILE 112 0.0065
PRO 113 0.0066
ASP 114 0.0064
TYR 115 0.0060
ARG 116 0.0063
LYS 117 0.0065
LEU 118 0.0068
PRO 119 0.0074
GLY 120 0.0087
MET 121 0.0077
LYS 122 0.0073
TRP 123 0.0062
PRO 124 0.0055
ASP 125 0.0059
ALA 126 0.0058
PRO 127 0.0046
SER 128 0.0048
ASP 129 0.0054
ILE 130 0.0046
ALA 131 0.0038
SER 132 0.0053
ALA 133 0.0042
LEU 134 0.0033
THR 135 0.0034
PHE 136 0.0032
LEU 137 0.0024
VAL 138 0.0050
ALA 139 0.0085
HIS 140 0.0096
SER 141 0.0079
SER 142 0.0119
ASP 143 0.0123
VAL 144 0.0097
ASN 145 0.0128
ALA 146 0.0156
SER 147 0.0166
ALA 148 0.0140
PRO 149 0.0166
THR 150 0.0163
ALA 151 0.0138
ALA 152 0.0085
ASP 153 0.0067
VAL 154 0.0074
GLN 155 0.0063
ASN 156 0.0077
ILE 157 0.0073
PHE 158 0.0069
LEU 159 0.0068
VAL 160 0.0065
GLY 161 0.0064
HIS 162 0.0052
SER 163 0.0044
ALA 164 0.0048
GLY 165 0.0055
GLY 166 0.0044
ALA 167 0.0041
ILE 168 0.0052
ALA 169 0.0049
SER 170 0.0034
ASP 171 0.0043
VAL 172 0.0050
LEU 173 0.0036
LEU 174 0.0031
ALA 175 0.0051
PRO 176 0.0049
GLY 177 0.0054
LEU 178 0.0058
LEU 179 0.0042
PRO 180 0.0048
ALA 181 0.0037
ASN 182 0.0055
VAL 183 0.0062
ARG 184 0.0047
ARG 185 0.0053
SER 186 0.0097
VAL 187 0.0082
ARG 188 0.0081
GLY 189 0.0069
LEU 190 0.0058
ILE 191 0.0049
VAL 192 0.0030
PHE 193 0.0036
GLY 194 0.0029
GLY 195 0.0026
MET 196 0.0025
MET 197 0.0021
HIS 198 0.0029
TYR 199 0.0033
ARG 200 0.0048
GLY 201 0.0041
LEU 202 0.0013
GLU 203 0.0014
TYR 204 0.0020
PRO 205 0.0028
ILE 206 0.0031
PRO 207 0.0034
PRO 208 0.0029
PHE 209 0.0037
VAL 210 0.0073
LEU 211 0.0065
PRO 212 0.0081
GLY 213 0.0090
TYR 214 0.0081
TYR 215 0.0075
GLY 216 0.0124
THR 217 0.0137
ASP 218 0.0124
GLU 219 0.0125
ASP 220 0.0101
VAL 221 0.0079
ARG 222 0.0078
ALA 223 0.0090
HIS 224 0.0075
GLU 225 0.0052
PRO 226 0.0039
LEU 227 0.0050
GLY 228 0.0083
LEU 229 0.0085
LEU 230 0.0079
GLU 231 0.0109
SER 232 0.0127
ALA 233 0.0117
SER 234 0.0171
ASP 235 0.0152
GLU 236 0.0128
ILE 237 0.0103
VAL 238 0.0081
ARG 239 0.0066
GLY 240 0.0047
LEU 241 0.0041
PRO 242 0.0051
ASP 243 0.0047
VAL 244 0.0035
LEU 245 0.0039
MET 246 0.0025
VAL 247 0.0032
LEU 248 0.0032
SER 249 0.0038
GLU 250 0.0042
HIS 251 0.0039
ASP 252 0.0046
VAL 253 0.0040
ALA 254 0.0037
ALA 255 0.0024
MET 256 0.0022
ARG 257 0.0029
ALA 258 0.0031
ALA 259 0.0014
VAL 260 0.0020
THR 261 0.0050
ASP 262 0.0055
PHE 263 0.0046
ARG 264 0.0067
SER 265 0.0112
ALA 266 0.0120
LEU 267 0.0093
ALA 268 0.0117
GLU 269 0.0155
ARG 270 0.0136
THR 271 0.0106
GLY 272 0.0132
LYS 273 0.0110
ASP 274 0.0117
VAL 275 0.0087
PRO 276 0.0046
LEU 277 0.0039
LEU 278 0.0041
VAL 279 0.0037
ALA 280 0.0037
GLN 281 0.0038
GLY 282 0.0042
HIS 283 0.0039
ASN 284 0.0038
HIS 285 0.0035
ILE 286 0.0038
SER 287 0.0044
PRO 288 0.0037
HIS 289 0.0030
TYR 290 0.0030
ALA 291 0.0054
LEU 292 0.0060
SER 293 0.0076
SER 294 0.0110
GLY 295 0.0140
GLU 296 0.0124
GLY 297 0.0091
GLU 298 0.0096
GLU 299 0.0108
TRP 300 0.0078
GLY 301 0.0069
HIS 302 0.0087
ASP 303 0.0096
VAL 304 0.0084
ILE 305 0.0087
ARG 306 0.0104
TRP 307 0.0105
MET 308 0.0093
ARG 309 0.0110
ALA 310 0.0133
LYS 311 0.0129
LEU 312 0.0147
ALA 313 0.0197
SER 314 0.0279
GLY 315 0.0286

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 48 ---

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