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<R²> analysis for 2604292047043457830

--- normal mode 40 ---

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 = 0.0665
LEU 18 0.0200
ALA 19 0.0178
GLN 20 0.0169
VAL 21 0.0191
THR 22 0.0191
PHE 23 0.0168
ALA 24 0.0170
ASN 25 0.0183
GLU 26 0.0211
ALA 27 0.0202
ILE 28 0.0171
TYR 29 0.0166
PRO 30 0.0219
LEU 31 0.0212
LEU 32 0.0153
GLU 33 0.0168
LYS 34 0.0216
ARG 35 0.0184
ARG 36 0.0116
ALA 37 0.0146
GLU 38 0.0167
ILE 39 0.0120
GLU 40 0.0115
ASN 41 0.0166
VAL 42 0.0073
THR 43 0.0068
ARG 44 0.0065
LYS 45 0.0062
THR 46 0.0061
PHE 47 0.0061
ARG 48 0.0066
TYR 49 0.0052
GLY 50 0.0053
ALA 51 0.0063
LEU 52 0.0073
PRO 53 0.0085
GLY 54 0.0064
SER 55 0.0060
GLU 56 0.0062
MET 57 0.0064
ASP 58 0.0069
VAL 59 0.0072
TYR 60 0.0082
TYR 61 0.0111
PRO 62 0.0158
SER 63 0.0175
SER 64 0.0205
THR 65 0.0227
PRO 66 0.0428
SER 67 0.0379
GLY 68 0.0325
LYS 69 0.0231
ALA 70 0.0161
PRO 71 0.0082
VAL 72 0.0049
LEU 73 0.0049
ALA 74 0.0046
PHE 75 0.0047
VAL 76 0.0044
HIS 77 0.0046
GLY 78 0.0039
GLY 79 0.0046
ALA 80 0.0045
TYR 81 0.0043
VAL 82 0.0050
HIS 83 0.0052
GLY 84 0.0077
SER 85 0.0076
LYS 86 0.0065
THR 87 0.0059
HIS 88 0.0066
PRO 89 0.0081
PRO 90 0.0071
PRO 91 0.0081
GLY 92 0.0081
ASP 93 0.0048
LEU 94 0.0051
ILE 95 0.0054
TYR 96 0.0037
LYS 97 0.0031
ASN 98 0.0034
VAL 99 0.0036
GLY 100 0.0031
ALA 101 0.0031
PHE 102 0.0044
TYR 103 0.0036
ALA 104 0.0042
SER 105 0.0049
GLN 106 0.0041
GLY 107 0.0038
PHE 108 0.0070
VAL 109 0.0071
THR 110 0.0068
VAL 111 0.0062
ILE 112 0.0061
PRO 113 0.0054
ASP 114 0.0057
TYR 115 0.0044
ARG 116 0.0044
LYS 117 0.0056
LEU 118 0.0064
PRO 119 0.0071
GLY 120 0.0064
MET 121 0.0053
LYS 122 0.0056
TRP 123 0.0051
PRO 124 0.0036
ASP 125 0.0029
ALA 126 0.0039
PRO 127 0.0030
SER 128 0.0020
ASP 129 0.0030
ILE 130 0.0034
ALA 131 0.0024
SER 132 0.0029
ALA 133 0.0043
LEU 134 0.0044
THR 135 0.0040
PHE 136 0.0049
LEU 137 0.0060
VAL 138 0.0063
ALA 139 0.0067
HIS 140 0.0081
SER 141 0.0090
SER 142 0.0108
ASP 143 0.0105
VAL 144 0.0092
ASN 145 0.0116
ALA 146 0.0117
SER 147 0.0127
ALA 148 0.0127
PRO 149 0.0148
THR 150 0.0158
ALA 151 0.0139
ALA 152 0.0104
ASP 153 0.0098
VAL 154 0.0074
GLN 155 0.0068
ASN 156 0.0028
ILE 157 0.0026
PHE 158 0.0029
LEU 159 0.0027
VAL 160 0.0032
GLY 161 0.0032
HIS 162 0.0017
SER 163 0.0011
ALA 164 0.0021
GLY 165 0.0024
GLY 166 0.0014
ALA 167 0.0018
ILE 168 0.0033
ALA 169 0.0029
SER 170 0.0028
ASP 171 0.0029
VAL 172 0.0026
LEU 173 0.0023
LEU 174 0.0038
ALA 175 0.0036
PRO 176 0.0029
GLY 177 0.0020
LEU 178 0.0020
LEU 179 0.0015
PRO 180 0.0020
ALA 181 0.0017
ASN 182 0.0021
VAL 183 0.0024
ARG 184 0.0020
ARG 185 0.0018
SER 186 0.0023
VAL 187 0.0022
ARG 188 0.0026
GLY 189 0.0031
LEU 190 0.0031
ILE 191 0.0035
VAL 192 0.0017
PHE 193 0.0021
GLY 194 0.0022
GLY 195 0.0024
MET 196 0.0031
MET 197 0.0029
HIS 198 0.0066
TYR 199 0.0072
ARG 200 0.0073
GLY 201 0.0074
LEU 202 0.0068
GLU 203 0.0071
TYR 204 0.0057
PRO 205 0.0058
ILE 206 0.0061
PRO 207 0.0067
PRO 208 0.0070
PHE 209 0.0071
VAL 210 0.0099
LEU 211 0.0098
PRO 212 0.0107
GLY 213 0.0097
TYR 214 0.0080
TYR 215 0.0083
GLY 216 0.0118
THR 217 0.0187
ASP 218 0.0213
GLU 219 0.0203
ASP 220 0.0128
VAL 221 0.0113
ARG 222 0.0097
ALA 223 0.0091
HIS 224 0.0072
GLU 225 0.0066
PRO 226 0.0047
LEU 227 0.0058
GLY 228 0.0065
LEU 229 0.0062
LEU 230 0.0066
GLU 231 0.0067
SER 232 0.0064
ALA 233 0.0063
SER 234 0.0059
ASP 235 0.0060
GLU 236 0.0053
ILE 237 0.0053
VAL 238 0.0058
ARG 239 0.0056
GLY 240 0.0043
LEU 241 0.0044
PRO 242 0.0043
ASP 243 0.0044
VAL 244 0.0047
LEU 245 0.0048
MET 246 0.0025
VAL 247 0.0027
LEU 248 0.0029
SER 249 0.0043
GLU 250 0.0046
HIS 251 0.0058
ASP 252 0.0049
VAL 253 0.0047
ALA 254 0.0042
ALA 255 0.0037
MET 256 0.0037
ARG 257 0.0038
ALA 258 0.0030
ALA 259 0.0034
VAL 260 0.0037
THR 261 0.0030
ASP 262 0.0027
PHE 263 0.0034
ARG 264 0.0055
SER 265 0.0054
ALA 266 0.0056
LEU 267 0.0055
ALA 268 0.0053
GLU 269 0.0054
ARG 270 0.0066
THR 271 0.0060
GLY 272 0.0059
LYS 273 0.0056
ASP 274 0.0056
VAL 275 0.0058
PRO 276 0.0043
LEU 277 0.0032
LEU 278 0.0034
VAL 279 0.0030
ALA 280 0.0038
GLN 281 0.0042
GLY 282 0.0062
HIS 283 0.0065
ASN 284 0.0073
HIS 285 0.0075
ILE 286 0.0083
SER 287 0.0080
PRO 288 0.0068
HIS 289 0.0059
TYR 290 0.0081
ALA 291 0.0081
LEU 292 0.0062
SER 293 0.0079
SER 294 0.0159
GLY 295 0.0177
GLU 296 0.0164
GLY 297 0.0118
GLU 298 0.0061
GLU 299 0.0032
TRP 300 0.0011
GLY 301 0.0019
HIS 302 0.0039
ASP 303 0.0037
VAL 304 0.0032
ILE 305 0.0045
ARG 306 0.0060
TRP 307 0.0057
MET 308 0.0050
ARG 309 0.0055
ALA 310 0.0061
LYS 311 0.0057
LEU 312 0.0064
ALA 313 0.0099
SER 314 0.0116
GLY 315 0.0092
ASN 316 0.0089
GLY 317 0.0131
VAL 318 0.0074
PRO 319 0.0059
ALA 320 0.0066
THR 321 0.0061
GLU 322 0.0059
LEU 18 0.0215
ALA 19 0.0227
GLN 20 0.0175
VAL 21 0.0150
THR 22 0.0190
PHE 23 0.0190
ALA 24 0.0204
ASN 25 0.0225
GLU 26 0.0267
ALA 27 0.0252
ILE 28 0.0208
TYR 29 0.0208
PRO 30 0.0314
LEU 31 0.0290
LEU 32 0.0228
GLU 33 0.0279
LYS 34 0.0337
ARG 35 0.0288
ARG 36 0.0224
ALA 37 0.0246
GLU 38 0.0246
ILE 39 0.0191
GLU 40 0.0179
ASN 41 0.0221
VAL 42 0.0092
THR 43 0.0099
ARG 44 0.0083
LYS 45 0.0096
THR 46 0.0099
PHE 47 0.0112
ARG 48 0.0118
TYR 49 0.0113
GLY 50 0.0154
ALA 51 0.0190
LEU 52 0.0180
PRO 53 0.0165
GLY 54 0.0111
SER 55 0.0116
GLU 56 0.0095
MET 57 0.0072
ASP 58 0.0054
VAL 59 0.0046
TYR 60 0.0022
TYR 61 0.0030
PRO 62 0.0080
SER 63 0.0112
SER 64 0.0124
THR 65 0.0142
PRO 66 0.0206
SER 67 0.0184
GLY 68 0.0135
LYS 69 0.0120
ALA 70 0.0112
PRO 71 0.0107
VAL 72 0.0068
LEU 73 0.0064
ALA 74 0.0059
PHE 75 0.0056
VAL 76 0.0054
HIS 77 0.0053
GLY 78 0.0057
GLY 79 0.0063
ALA 80 0.0064
TYR 81 0.0067
VAL 82 0.0075
HIS 83 0.0073
GLY 84 0.0096
SER 85 0.0067
LYS 86 0.0046
THR 87 0.0037
HIS 88 0.0065
PRO 89 0.0076
PRO 90 0.0126
PRO 91 0.0168
GLY 92 0.0146
ASP 93 0.0103
LEU 94 0.0115
ILE 95 0.0089
TYR 96 0.0040
LYS 97 0.0044
ASN 98 0.0054
VAL 99 0.0040
GLY 100 0.0036
ALA 101 0.0051
PHE 102 0.0037
TYR 103 0.0046
ALA 104 0.0043
SER 105 0.0044
GLN 106 0.0054
GLY 107 0.0057
PHE 108 0.0065
VAL 109 0.0042
THR 110 0.0039
VAL 111 0.0042
ILE 112 0.0041
PRO 113 0.0064
ASP 114 0.0071
TYR 115 0.0077
ARG 116 0.0077
LYS 117 0.0072
LEU 118 0.0073
PRO 119 0.0072
GLY 120 0.0070
MET 121 0.0063
LYS 122 0.0058
TRP 123 0.0058
PRO 124 0.0058
ASP 125 0.0059
ALA 126 0.0065
PRO 127 0.0066
SER 128 0.0062
ASP 129 0.0066
ILE 130 0.0072
ALA 131 0.0069
SER 132 0.0088
ALA 133 0.0071
LEU 134 0.0072
THR 135 0.0084
PHE 136 0.0075
LEU 137 0.0062
VAL 138 0.0084
ALA 139 0.0094
HIS 140 0.0074
SER 141 0.0050
SER 142 0.0046
ASP 143 0.0054
VAL 144 0.0053
ASN 145 0.0027
ALA 146 0.0061
SER 147 0.0076
ALA 148 0.0052
PRO 149 0.0079
THR 150 0.0071
ALA 151 0.0057
ALA 152 0.0063
ASP 153 0.0095
VAL 154 0.0093
GLN 155 0.0128
ASN 156 0.0122
ILE 157 0.0093
PHE 158 0.0084
LEU 159 0.0058
VAL 160 0.0045
GLY 161 0.0031
HIS 162 0.0036
SER 163 0.0039
ALA 164 0.0043
GLY 165 0.0041
GLY 166 0.0039
ALA 167 0.0043
ILE 168 0.0044
ALA 169 0.0043
SER 170 0.0027
ASP 171 0.0018
VAL 172 0.0028
LEU 173 0.0019
LEU 174 0.0036
ALA 175 0.0038
PRO 176 0.0040
GLY 177 0.0035
LEU 178 0.0027
LEU 179 0.0010
PRO 180 0.0076
ALA 181 0.0072
ASN 182 0.0080
VAL 183 0.0068
ARG 184 0.0055
ARG 185 0.0064
SER 186 0.0125
VAL 187 0.0100
ARG 188 0.0115
GLY 189 0.0087
LEU 190 0.0052
ILE 191 0.0038
VAL 192 0.0045
PHE 193 0.0049
GLY 194 0.0050
GLY 195 0.0046
MET 196 0.0045
MET 197 0.0042
HIS 198 0.0071
TYR 199 0.0080
ARG 200 0.0090
GLY 201 0.0107
LEU 202 0.0103
GLU 203 0.0114
TYR 204 0.0094
PRO 205 0.0099
ILE 206 0.0094
PRO 207 0.0095
PRO 208 0.0090
PHE 209 0.0090
VAL 210 0.0087
LEU 211 0.0088
PRO 212 0.0080
GLY 213 0.0075
TYR 214 0.0077
TYR 215 0.0081
GLY 216 0.0090
THR 217 0.0096
ASP 218 0.0112
GLU 219 0.0115
ASP 220 0.0098
VAL 221 0.0101
ARG 222 0.0085
ALA 223 0.0089
HIS 224 0.0089
GLU 225 0.0083
PRO 226 0.0086
LEU 227 0.0091
GLY 228 0.0115
LEU 229 0.0101
LEU 230 0.0113
GLU 231 0.0148
SER 232 0.0153
ALA 233 0.0151
SER 234 0.0239
ASP 235 0.0250
GLU 236 0.0241
ILE 237 0.0177
VAL 238 0.0157
ARG 239 0.0179
GLY 240 0.0108
LEU 241 0.0083
PRO 242 0.0073
ASP 243 0.0051
VAL 244 0.0031
LEU 245 0.0014
MET 246 0.0049
VAL 247 0.0043
LEU 248 0.0047
SER 249 0.0042
GLU 250 0.0060
HIS 251 0.0051
ASP 252 0.0054
VAL 253 0.0054
ALA 254 0.0056
ALA 255 0.0056
MET 256 0.0056
ARG 257 0.0057
ALA 258 0.0079
ALA 259 0.0070
VAL 260 0.0072
THR 261 0.0089
ASP 262 0.0094
PHE 263 0.0091
ARG 264 0.0131
SER 265 0.0184
ALA 266 0.0192
LEU 267 0.0165
ALA 268 0.0183
GLU 269 0.0234
ARG 270 0.0220
THR 271 0.0196
GLY 272 0.0213
LYS 273 0.0170
ASP 274 0.0152
VAL 275 0.0128
PRO 276 0.0075
LEU 277 0.0075
LEU 278 0.0066
VAL 279 0.0073
ALA 280 0.0063
GLN 281 0.0089
GLY 282 0.0036
HIS 283 0.0035
ASN 284 0.0052
HIS 285 0.0065
ILE 286 0.0073
SER 287 0.0064
PRO 288 0.0072
HIS 289 0.0059
TYR 290 0.0090
ALA 291 0.0086
LEU 292 0.0063
SER 293 0.0097
SER 294 0.0182
GLY 295 0.0179
GLU 296 0.0155
GLY 297 0.0123
GLU 298 0.0053
GLU 299 0.0091
TRP 300 0.0077
GLY 301 0.0079
HIS 302 0.0099
ASP 303 0.0086
VAL 304 0.0072
ILE 305 0.0095
ARG 306 0.0139
TRP 307 0.0093
MET 308 0.0124
ARG 309 0.0172
ALA 310 0.0150
LYS 311 0.0155
LEU 312 0.0322
ALA 313 0.0535
SER 314 0.0593
GLY 315 0.0665
LEU 18 0.0103
ALA 19 0.0097
GLN 20 0.0082
VAL 21 0.0087
THR 22 0.0096
PHE 23 0.0084
ALA 24 0.0092
ASN 25 0.0113
GLU 26 0.0126
ALA 27 0.0107
ILE 28 0.0088
TYR 29 0.0101
PRO 30 0.0147
LEU 31 0.0129
LEU 32 0.0106
GLU 33 0.0135
LYS 34 0.0153
ARG 35 0.0128
ARG 36 0.0096
ALA 37 0.0098
GLU 38 0.0094
ILE 39 0.0070
GLU 40 0.0061
ASN 41 0.0072
VAL 42 0.0028
THR 43 0.0032
ARG 44 0.0031
LYS 45 0.0039
THR 46 0.0045
PHE 47 0.0050
ARG 48 0.0068
TYR 49 0.0067
GLY 50 0.0091
ALA 51 0.0112
LEU 52 0.0114
PRO 53 0.0111
GLY 54 0.0075
SER 55 0.0072
GLU 56 0.0058
MET 57 0.0042
ASP 58 0.0034
VAL 59 0.0024
TYR 60 0.0023
TYR 61 0.0037
PRO 62 0.0064
SER 63 0.0076
SER 64 0.0091
THR 65 0.0107
PRO 66 0.0186
SER 67 0.0171
GLY 68 0.0138
LYS 69 0.0106
ALA 70 0.0075
PRO 71 0.0049
VAL 72 0.0025
LEU 73 0.0021
ALA 74 0.0015
PHE 75 0.0014
VAL 76 0.0010
HIS 77 0.0015
GLY 78 0.0027
GLY 79 0.0025
ALA 80 0.0028
TYR 81 0.0028
VAL 82 0.0025
HIS 83 0.0023
GLY 84 0.0038
SER 85 0.0027
LYS 86 0.0020
THR 87 0.0022
HIS 88 0.0040
PRO 89 0.0057
PRO 90 0.0077
PRO 91 0.0088
GLY 92 0.0077
ASP 93 0.0062
LEU 94 0.0060
ILE 95 0.0052
TYR 96 0.0019
LYS 97 0.0020
ASN 98 0.0020
VAL 99 0.0015
GLY 100 0.0014
ALA 101 0.0019
PHE 102 0.0024
TYR 103 0.0022
ALA 104 0.0029
SER 105 0.0031
GLN 106 0.0026
GLY 107 0.0029
PHE 108 0.0037
VAL 109 0.0028
THR 110 0.0022
VAL 111 0.0018
ILE 112 0.0021
PRO 113 0.0028
ASP 114 0.0043
TYR 115 0.0044
ARG 116 0.0040
LYS 117 0.0030
LEU 118 0.0027
PRO 119 0.0027
GLY 120 0.0036
MET 121 0.0043
LYS 122 0.0047
TRP 123 0.0059
PRO 124 0.0067
ASP 125 0.0062
ALA 126 0.0049
PRO 127 0.0050
SER 128 0.0053
ASP 129 0.0052
ILE 130 0.0050
ALA 131 0.0053
SER 132 0.0055
ALA 133 0.0048
LEU 134 0.0044
THR 135 0.0047
PHE 136 0.0044
LEU 137 0.0039
VAL 138 0.0041
ALA 139 0.0042
HIS 140 0.0038
SER 141 0.0036
SER 142 0.0036
ASP 143 0.0036
VAL 144 0.0034
ASN 145 0.0032
ALA 146 0.0026
SER 147 0.0030
ALA 148 0.0032
PRO 149 0.0047
THR 150 0.0061
ALA 151 0.0058
ALA 152 0.0047
ASP 153 0.0056
VAL 154 0.0049
GLN 155 0.0058
ASN 156 0.0037
ILE 157 0.0022
PHE 158 0.0020
LEU 159 0.0007
VAL 160 0.0016
GLY 161 0.0023
HIS 162 0.0025
SER 163 0.0025
ALA 164 0.0023
GLY 165 0.0023
GLY 166 0.0022
ALA 167 0.0023
ILE 168 0.0034
ALA 169 0.0029
SER 170 0.0024
ASP 171 0.0032
VAL 172 0.0033
LEU 173 0.0027
LEU 174 0.0039
ALA 175 0.0039
PRO 176 0.0047
GLY 177 0.0051
LEU 178 0.0048
LEU 179 0.0053
PRO 180 0.0047
ALA 181 0.0047
ASN 182 0.0038
VAL 183 0.0032
ARG 184 0.0037
ARG 185 0.0033
SER 186 0.0034
VAL 187 0.0027
ARG 188 0.0033
GLY 189 0.0026
LEU 190 0.0020
ILE 191 0.0026
VAL 192 0.0034
PHE 193 0.0036
GLY 194 0.0034
GLY 195 0.0033
MET 196 0.0032
MET 197 0.0031
HIS 198 0.0032
TYR 199 0.0032
ARG 200 0.0038
GLY 201 0.0042
LEU 202 0.0040
GLU 203 0.0041
TYR 204 0.0054
PRO 205 0.0057
ILE 206 0.0054
PRO 207 0.0053
PRO 208 0.0050
PHE 209 0.0048
VAL 210 0.0045
LEU 211 0.0052
PRO 212 0.0051
GLY 213 0.0047
TYR 214 0.0053
TYR 215 0.0063
GLY 216 0.0104
THR 217 0.0141
ASP 218 0.0142
GLU 219 0.0175
ASP 220 0.0138
VAL 221 0.0064
ARG 222 0.0069
ALA 223 0.0082
HIS 224 0.0077
GLU 225 0.0049
PRO 226 0.0045
LEU 227 0.0025
GLY 228 0.0036
LEU 229 0.0041
LEU 230 0.0031
GLU 231 0.0022
SER 232 0.0028
ALA 233 0.0037
SER 234 0.0092
ASP 235 0.0101
GLU 236 0.0096
ILE 237 0.0080
VAL 238 0.0083
ARG 239 0.0091
GLY 240 0.0043
LEU 241 0.0040
PRO 242 0.0042
ASP 243 0.0043
VAL 244 0.0040
LEU 245 0.0041
MET 246 0.0042
VAL 247 0.0040
LEU 248 0.0044
SER 249 0.0042
GLU 250 0.0045
HIS 251 0.0049
ASP 252 0.0056
VAL 253 0.0057
ALA 254 0.0059
ALA 255 0.0058
MET 256 0.0055
ARG 257 0.0056
ALA 258 0.0029
ALA 259 0.0029
VAL 260 0.0038
THR 261 0.0037
ASP 262 0.0028
PHE 263 0.0033
ARG 264 0.0053
SER 265 0.0061
ALA 266 0.0062
LEU 267 0.0070
ALA 268 0.0081
GLU 269 0.0087
ARG 270 0.0086
THR 271 0.0094
GLY 272 0.0105
LYS 273 0.0101
ASP 274 0.0091
VAL 275 0.0076
PRO 276 0.0052
LEU 277 0.0049
LEU 278 0.0038
VAL 279 0.0038
ALA 280 0.0030
GLN 281 0.0035
GLY 282 0.0018
HIS 283 0.0026
ASN 284 0.0045
HIS 285 0.0055
ILE 286 0.0054
SER 287 0.0039
PRO 288 0.0023
HIS 289 0.0030
TYR 290 0.0047
ALA 291 0.0037
LEU 292 0.0030
SER 293 0.0052
SER 294 0.0080
GLY 295 0.0080
GLU 296 0.0061
GLY 297 0.0037
GLU 298 0.0030
GLU 299 0.0041
TRP 300 0.0023
GLY 301 0.0020
HIS 302 0.0030
ASP 303 0.0025
VAL 304 0.0015
ILE 305 0.0022
ARG 306 0.0032
TRP 307 0.0010
MET 308 0.0037
ARG 309 0.0055
ALA 310 0.0044
LYS 311 0.0063
LEU 312 0.0142
ALA 313 0.0229
SER 314 0.0269
GLY 315 0.0307
LEU 18 0.0190
ALA 19 0.0202
GLN 20 0.0182
VAL 21 0.0174
THR 22 0.0195
PHE 23 0.0197
ALA 24 0.0211
ASN 25 0.0205
GLU 26 0.0246
ALA 27 0.0257
ILE 28 0.0221
TYR 29 0.0194
PRO 30 0.0278
LEU 31 0.0288
LEU 32 0.0212
GLU 33 0.0229
LYS 34 0.0306
ARG 35 0.0276
ARG 36 0.0213
ALA 37 0.0263
GLU 38 0.0276
ILE 39 0.0205
GLU 40 0.0200
ASN 41 0.0265
VAL 42 0.0063
THR 43 0.0061
ARG 44 0.0047
LYS 45 0.0058
THR 46 0.0061
PHE 47 0.0080
ARG 48 0.0084
TYR 49 0.0088
GLY 50 0.0106
ALA 51 0.0121
LEU 52 0.0119
PRO 53 0.0108
GLY 54 0.0096
SER 55 0.0099
GLU 56 0.0081
MET 57 0.0068
ASP 58 0.0051
VAL 59 0.0045
TYR 60 0.0038
TYR 61 0.0052
PRO 62 0.0090
SER 63 0.0097
SER 64 0.0113
THR 65 0.0138
PRO 66 0.0245
SER 67 0.0226
GLY 68 0.0178
LYS 69 0.0146
ALA 70 0.0116
PRO 71 0.0090
VAL 72 0.0069
LEU 73 0.0068
ALA 74 0.0068
PHE 75 0.0068
VAL 76 0.0068
HIS 77 0.0067
GLY 78 0.0067
GLY 79 0.0078
ALA 80 0.0074
TYR 81 0.0068
VAL 82 0.0083
HIS 83 0.0089
GLY 84 0.0099
SER 85 0.0084
LYS 86 0.0062
THR 87 0.0050
HIS 88 0.0062
PRO 89 0.0063
PRO 90 0.0037
PRO 91 0.0079
GLY 92 0.0088
ASP 93 0.0036
LEU 94 0.0077
ILE 95 0.0061
TYR 96 0.0030
LYS 97 0.0026
ASN 98 0.0055
VAL 99 0.0048
GLY 100 0.0018
ALA 101 0.0049
PHE 102 0.0033
TYR 103 0.0036
ALA 104 0.0031
SER 105 0.0035
GLN 106 0.0042
GLY 107 0.0040
PHE 108 0.0059
VAL 109 0.0056
THR 110 0.0058
VAL 111 0.0061
ILE 112 0.0062
PRO 113 0.0067
ASP 114 0.0089
TYR 115 0.0076
ARG 116 0.0074
LYS 117 0.0078
LEU 118 0.0078
PRO 119 0.0082
GLY 120 0.0077
MET 121 0.0047
LYS 122 0.0022
TRP 123 0.0025
PRO 124 0.0030
ASP 125 0.0039
ALA 126 0.0060
PRO 127 0.0054
SER 128 0.0054
ASP 129 0.0071
ILE 130 0.0076
ALA 131 0.0068
SER 132 0.0085
ALA 133 0.0082
LEU 134 0.0085
THR 135 0.0087
PHE 136 0.0082
LEU 137 0.0081
VAL 138 0.0106
ALA 139 0.0108
HIS 140 0.0089
SER 141 0.0080
SER 142 0.0071
ASP 143 0.0062
VAL 144 0.0060
ASN 145 0.0061
ALA 146 0.0052
SER 147 0.0032
ALA 148 0.0038
PRO 149 0.0049
THR 150 0.0080
ALA 151 0.0081
ALA 152 0.0080
ASP 153 0.0096
VAL 154 0.0090
GLN 155 0.0106
ASN 156 0.0088
ILE 157 0.0077
PHE 158 0.0071
LEU 159 0.0060
VAL 160 0.0057
GLY 161 0.0048
HIS 162 0.0033
SER 163 0.0044
ALA 164 0.0049
GLY 165 0.0040
GLY 166 0.0028
ALA 167 0.0033
ILE 168 0.0039
ALA 169 0.0042
SER 170 0.0025
ASP 171 0.0017
VAL 172 0.0034
LEU 173 0.0025
LEU 174 0.0040
ALA 175 0.0049
PRO 176 0.0070
GLY 177 0.0081
LEU 178 0.0064
LEU 179 0.0056
PRO 180 0.0062
ALA 181 0.0068
ASN 182 0.0073
VAL 183 0.0067
ARG 184 0.0070
ARG 185 0.0083
SER 186 0.0073
VAL 187 0.0061
ARG 188 0.0066
GLY 189 0.0056
LEU 190 0.0044
ILE 191 0.0046
VAL 192 0.0016
PHE 193 0.0030
GLY 194 0.0042
GLY 195 0.0034
MET 196 0.0041
MET 197 0.0039
HIS 198 0.0118
TYR 199 0.0126
ARG 200 0.0152
GLY 201 0.0174
LEU 202 0.0161
GLU 203 0.0163
TYR 204 0.0115
PRO 205 0.0121
ILE 206 0.0106
PRO 207 0.0108
PRO 208 0.0106
PHE 209 0.0089
VAL 210 0.0115
LEU 211 0.0110
PRO 212 0.0096
GLY 213 0.0065
TYR 214 0.0046
TYR 215 0.0064
GLY 216 0.0114
THR 217 0.0283
ASP 218 0.0359
GLU 219 0.0366
ASP 220 0.0213
VAL 221 0.0157
ARG 222 0.0157
ALA 223 0.0143
HIS 224 0.0091
GLU 225 0.0082
PRO 226 0.0056
LEU 227 0.0101
GLY 228 0.0119
LEU 229 0.0095
LEU 230 0.0111
GLU 231 0.0152
SER 232 0.0151
ALA 233 0.0131
SER 234 0.0120
ASP 235 0.0134
GLU 236 0.0121
ILE 237 0.0078
VAL 238 0.0080
ARG 239 0.0091
GLY 240 0.0032
LEU 241 0.0016
PRO 242 0.0005
ASP 243 0.0013
VAL 244 0.0022
LEU 245 0.0039
MET 246 0.0048
VAL 247 0.0046
LEU 248 0.0036
SER 249 0.0043
GLU 250 0.0042
HIS 251 0.0040
ASP 252 0.0043
VAL 253 0.0048
ALA 254 0.0059
ALA 255 0.0054
MET 256 0.0043
ARG 257 0.0052
ALA 258 0.0099
ALA 259 0.0081
VAL 260 0.0085
THR 261 0.0106
ASP 262 0.0104
PHE 263 0.0091
ARG 264 0.0129
SER 265 0.0164
ALA 266 0.0156
LEU 267 0.0132
ALA 268 0.0157
GLU 269 0.0185
ARG 270 0.0162
THR 271 0.0149
GLY 272 0.0173
LYS 273 0.0152
ASP 274 0.0153
VAL 275 0.0132
PRO 276 0.0078
LEU 277 0.0063
LEU 278 0.0067
VAL 279 0.0060
ALA 280 0.0067
GLN 281 0.0072
GLY 282 0.0094
HIS 283 0.0086
ASN 284 0.0087
HIS 285 0.0079
ILE 286 0.0089
SER 287 0.0093
PRO 288 0.0109
HIS 289 0.0078
TYR 290 0.0098
ALA 291 0.0112
LEU 292 0.0083
SER 293 0.0102
SER 294 0.0217
GLY 295 0.0235
GLU 296 0.0234
GLY 297 0.0191
GLU 298 0.0087
GLU 299 0.0070
TRP 300 0.0050
GLY 301 0.0044
HIS 302 0.0045
ASP 303 0.0053
VAL 304 0.0052
ILE 305 0.0050
ARG 306 0.0083
TRP 307 0.0071
MET 308 0.0073
ARG 309 0.0085
ALA 310 0.0082
LYS 311 0.0075
LEU 312 0.0110
ALA 313 0.0152
SER 314 0.0152
GLY 315 0.0158

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 40 ---

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