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<R²> analysis for 2604292047043457830

--- normal mode 46 ---

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 = 0.0635
LEU 18 0.0069
ALA 19 0.0062
GLN 20 0.0041
VAL 21 0.0046
THR 22 0.0040
PHE 23 0.0071
ALA 24 0.0092
ASN 25 0.0089
GLU 26 0.0087
ALA 27 0.0094
ILE 28 0.0100
TYR 29 0.0098
PRO 30 0.0121
LEU 31 0.0114
LEU 32 0.0106
GLU 33 0.0113
LYS 34 0.0113
ARG 35 0.0102
ARG 36 0.0111
ALA 37 0.0104
GLU 38 0.0096
ILE 39 0.0098
GLU 40 0.0102
ASN 41 0.0094
VAL 42 0.0084
THR 43 0.0073
ARG 44 0.0075
LYS 45 0.0069
THR 46 0.0077
PHE 47 0.0073
ARG 48 0.0112
TYR 49 0.0095
GLY 50 0.0129
ALA 51 0.0168
LEU 52 0.0171
PRO 53 0.0183
GLY 54 0.0129
SER 55 0.0112
GLU 56 0.0098
MET 57 0.0083
ASP 58 0.0079
VAL 59 0.0066
TYR 60 0.0060
TYR 61 0.0051
PRO 62 0.0043
SER 63 0.0052
SER 64 0.0043
THR 65 0.0029
PRO 66 0.0036
SER 67 0.0021
GLY 68 0.0021
LYS 69 0.0014
ALA 70 0.0015
PRO 71 0.0015
VAL 72 0.0022
LEU 73 0.0023
ALA 74 0.0026
PHE 75 0.0030
VAL 76 0.0034
HIS 77 0.0039
GLY 78 0.0038
GLY 79 0.0056
ALA 80 0.0066
TYR 81 0.0062
VAL 82 0.0076
HIS 83 0.0068
GLY 84 0.0062
SER 85 0.0046
LYS 86 0.0050
THR 87 0.0052
HIS 88 0.0067
PRO 89 0.0073
PRO 90 0.0119
PRO 91 0.0133
GLY 92 0.0118
ASP 93 0.0101
LEU 94 0.0098
ILE 95 0.0091
TYR 96 0.0061
LYS 97 0.0060
ASN 98 0.0064
VAL 99 0.0060
GLY 100 0.0054
ALA 101 0.0057
PHE 102 0.0038
TYR 103 0.0036
ALA 104 0.0040
SER 105 0.0032
GLN 106 0.0022
GLY 107 0.0027
PHE 108 0.0029
VAL 109 0.0031
THR 110 0.0039
VAL 111 0.0045
ILE 112 0.0055
PRO 113 0.0062
ASP 114 0.0071
TYR 115 0.0065
ARG 116 0.0066
LYS 117 0.0071
LEU 118 0.0080
PRO 119 0.0087
GLY 120 0.0074
MET 121 0.0061
LYS 122 0.0045
TRP 123 0.0044
PRO 124 0.0051
ASP 125 0.0066
ALA 126 0.0055
PRO 127 0.0050
SER 128 0.0056
ASP 129 0.0064
ILE 130 0.0061
ALA 131 0.0062
SER 132 0.0071
ALA 133 0.0067
LEU 134 0.0055
THR 135 0.0064
PHE 136 0.0072
LEU 137 0.0060
VAL 138 0.0063
ALA 139 0.0077
HIS 140 0.0074
SER 141 0.0058
SER 142 0.0060
ASP 143 0.0067
VAL 144 0.0063
ASN 145 0.0047
ALA 146 0.0053
SER 147 0.0055
ALA 148 0.0053
PRO 149 0.0053
THR 150 0.0034
ALA 151 0.0028
ALA 152 0.0031
ASP 153 0.0024
VAL 154 0.0038
GLN 155 0.0037
ASN 156 0.0016
ILE 157 0.0014
PHE 158 0.0006
LEU 159 0.0008
VAL 160 0.0006
GLY 161 0.0010
HIS 162 0.0011
SER 163 0.0021
ALA 164 0.0031
GLY 165 0.0024
GLY 166 0.0020
ALA 167 0.0031
ILE 168 0.0033
ALA 169 0.0034
SER 170 0.0028
ASP 171 0.0019
VAL 172 0.0020
LEU 173 0.0016
LEU 174 0.0023
ALA 175 0.0024
PRO 176 0.0034
GLY 177 0.0040
LEU 178 0.0028
LEU 179 0.0040
PRO 180 0.0038
ALA 181 0.0029
ASN 182 0.0036
VAL 183 0.0034
ARG 184 0.0017
ARG 185 0.0012
SER 186 0.0021
VAL 187 0.0016
ARG 188 0.0018
GLY 189 0.0022
LEU 190 0.0025
ILE 191 0.0032
VAL 192 0.0031
PHE 193 0.0032
GLY 194 0.0030
GLY 195 0.0039
MET 196 0.0051
MET 197 0.0048
HIS 198 0.0081
TYR 199 0.0091
ARG 200 0.0105
GLY 201 0.0126
LEU 202 0.0126
GLU 203 0.0135
TYR 204 0.0114
PRO 205 0.0124
ILE 206 0.0112
PRO 207 0.0109
PRO 208 0.0099
PHE 209 0.0090
VAL 210 0.0086
LEU 211 0.0068
PRO 212 0.0047
GLY 213 0.0047
TYR 214 0.0041
TYR 215 0.0024
GLY 216 0.0061
THR 217 0.0182
ASP 218 0.0239
GLU 219 0.0249
ASP 220 0.0139
VAL 221 0.0087
ARG 222 0.0087
ALA 223 0.0076
HIS 224 0.0046
GLU 225 0.0042
PRO 226 0.0042
LEU 227 0.0059
GLY 228 0.0049
LEU 229 0.0039
LEU 230 0.0068
GLU 231 0.0079
SER 232 0.0064
ALA 233 0.0058
SER 234 0.0081
ASP 235 0.0108
GLU 236 0.0101
ILE 237 0.0077
VAL 238 0.0094
ARG 239 0.0123
GLY 240 0.0069
LEU 241 0.0066
PRO 242 0.0065
ASP 243 0.0059
VAL 244 0.0059
LEU 245 0.0057
MET 246 0.0051
VAL 247 0.0050
LEU 248 0.0038
SER 249 0.0047
GLU 250 0.0045
HIS 251 0.0043
ASP 252 0.0031
VAL 253 0.0039
ALA 254 0.0040
ALA 255 0.0053
MET 256 0.0043
ARG 257 0.0029
ALA 258 0.0055
ALA 259 0.0056
VAL 260 0.0059
THR 261 0.0059
ASP 262 0.0059
PHE 263 0.0061
ARG 264 0.0083
SER 265 0.0085
ALA 266 0.0091
LEU 267 0.0102
ALA 268 0.0113
GLU 269 0.0117
ARG 270 0.0117
THR 271 0.0126
GLY 272 0.0129
LYS 273 0.0124
ASP 274 0.0113
VAL 275 0.0106
PRO 276 0.0061
LEU 277 0.0050
LEU 278 0.0059
VAL 279 0.0053
ALA 280 0.0070
GLN 281 0.0071
GLY 282 0.0066
HIS 283 0.0054
ASN 284 0.0037
HIS 285 0.0033
ILE 286 0.0043
SER 287 0.0053
PRO 288 0.0057
HIS 289 0.0054
TYR 290 0.0060
ALA 291 0.0064
LEU 292 0.0059
SER 293 0.0063
SER 294 0.0083
GLY 295 0.0076
GLU 296 0.0082
GLY 297 0.0085
GLU 298 0.0075
GLU 299 0.0073
TRP 300 0.0051
GLY 301 0.0044
HIS 302 0.0038
ASP 303 0.0042
VAL 304 0.0039
ILE 305 0.0032
ARG 306 0.0040
TRP 307 0.0041
MET 308 0.0035
ARG 309 0.0034
ALA 310 0.0038
LYS 311 0.0035
LEU 312 0.0042
ALA 313 0.0066
SER 314 0.0080
GLY 315 0.0066
ASN 316 0.0063
GLY 317 0.0091
VAL 318 0.0059
PRO 319 0.0043
ALA 320 0.0049
THR 321 0.0043
GLU 322 0.0040
LEU 18 0.0080
ALA 19 0.0068
GLN 20 0.0072
VAL 21 0.0073
THR 22 0.0063
PHE 23 0.0058
ALA 24 0.0041
ASN 25 0.0055
GLU 26 0.0058
ALA 27 0.0051
ILE 28 0.0049
TYR 29 0.0056
PRO 30 0.0095
LEU 31 0.0095
LEU 32 0.0071
GLU 33 0.0095
LYS 34 0.0114
ARG 35 0.0091
ARG 36 0.0068
ALA 37 0.0075
GLU 38 0.0049
ILE 39 0.0035
GLU 40 0.0059
ASN 41 0.0058
VAL 42 0.0092
THR 43 0.0102
ARG 44 0.0079
LYS 45 0.0083
THR 46 0.0063
PHE 47 0.0074
ARG 48 0.0031
TYR 49 0.0063
GLY 50 0.0081
ALA 51 0.0086
LEU 52 0.0094
PRO 53 0.0077
GLY 54 0.0066
SER 55 0.0058
GLU 56 0.0030
MET 57 0.0028
ASP 58 0.0035
VAL 59 0.0061
TYR 60 0.0065
TYR 61 0.0113
PRO 62 0.0144
SER 63 0.0191
SER 64 0.0218
THR 65 0.0217
PRO 66 0.0333
SER 67 0.0312
GLY 68 0.0295
LYS 69 0.0207
ALA 70 0.0109
PRO 71 0.0061
VAL 72 0.0043
LEU 73 0.0039
ALA 74 0.0049
PHE 75 0.0051
VAL 76 0.0066
HIS 77 0.0067
GLY 78 0.0078
GLY 79 0.0078
ALA 80 0.0067
TYR 81 0.0075
VAL 82 0.0082
HIS 83 0.0090
GLY 84 0.0033
SER 85 0.0034
LYS 86 0.0040
THR 87 0.0022
HIS 88 0.0017
PRO 89 0.0014
PRO 90 0.0040
PRO 91 0.0039
GLY 92 0.0028
ASP 93 0.0029
LEU 94 0.0026
ILE 95 0.0028
TYR 96 0.0025
LYS 97 0.0011
ASN 98 0.0016
VAL 99 0.0029
GLY 100 0.0022
ALA 101 0.0006
PHE 102 0.0032
TYR 103 0.0024
ALA 104 0.0017
SER 105 0.0030
GLN 106 0.0029
GLY 107 0.0016
PHE 108 0.0022
VAL 109 0.0046
THR 110 0.0020
VAL 111 0.0040
ILE 112 0.0028
PRO 113 0.0050
ASP 114 0.0068
TYR 115 0.0072
ARG 116 0.0082
LYS 117 0.0085
LEU 118 0.0094
PRO 119 0.0103
GLY 120 0.0114
MET 121 0.0108
LYS 122 0.0098
TRP 123 0.0093
PRO 124 0.0101
ASP 125 0.0109
ALA 126 0.0086
PRO 127 0.0080
SER 128 0.0081
ASP 129 0.0076
ILE 130 0.0067
ALA 131 0.0067
SER 132 0.0080
ALA 133 0.0050
LEU 134 0.0060
THR 135 0.0088
PHE 136 0.0075
LEU 137 0.0067
VAL 138 0.0127
ALA 139 0.0164
HIS 140 0.0155
SER 141 0.0143
SER 142 0.0183
ASP 143 0.0167
VAL 144 0.0151
ASN 145 0.0183
ALA 146 0.0211
SER 147 0.0223
ALA 148 0.0188
PRO 149 0.0197
THR 150 0.0154
ALA 151 0.0154
ALA 152 0.0128
ASP 153 0.0125
VAL 154 0.0136
GLN 155 0.0137
ASN 156 0.0063
ILE 157 0.0062
PHE 158 0.0061
LEU 159 0.0069
VAL 160 0.0066
GLY 161 0.0072
HIS 162 0.0072
SER 163 0.0065
ALA 164 0.0068
GLY 165 0.0075
GLY 166 0.0055
ALA 167 0.0051
ILE 168 0.0070
ALA 169 0.0066
SER 170 0.0053
ASP 171 0.0064
VAL 172 0.0074
LEU 173 0.0061
LEU 174 0.0063
ALA 175 0.0087
PRO 176 0.0091
GLY 177 0.0099
LEU 178 0.0093
LEU 179 0.0070
PRO 180 0.0035
ALA 181 0.0068
ASN 182 0.0079
VAL 183 0.0051
ARG 184 0.0048
ARG 185 0.0081
SER 186 0.0103
VAL 187 0.0094
ARG 188 0.0094
GLY 189 0.0092
LEU 190 0.0084
ILE 191 0.0072
VAL 192 0.0043
PHE 193 0.0059
GLY 194 0.0053
GLY 195 0.0038
MET 196 0.0029
MET 197 0.0018
HIS 198 0.0046
TYR 199 0.0029
ARG 200 0.0061
GLY 201 0.0059
LEU 202 0.0047
GLU 203 0.0052
TYR 204 0.0033
PRO 205 0.0052
ILE 206 0.0047
PRO 207 0.0051
PRO 208 0.0032
PHE 209 0.0050
VAL 210 0.0071
LEU 211 0.0058
PRO 212 0.0086
GLY 213 0.0108
TYR 214 0.0105
TYR 215 0.0102
GLY 216 0.0177
THR 217 0.0194
ASP 218 0.0178
GLU 219 0.0222
ASP 220 0.0183
VAL 221 0.0102
ARG 222 0.0111
ALA 223 0.0130
HIS 224 0.0109
GLU 225 0.0071
PRO 226 0.0054
LEU 227 0.0069
GLY 228 0.0094
LEU 229 0.0101
LEU 230 0.0094
GLU 231 0.0124
SER 232 0.0147
ALA 233 0.0139
SER 234 0.0166
ASP 235 0.0162
GLU 236 0.0157
ILE 237 0.0124
VAL 238 0.0103
ARG 239 0.0112
GLY 240 0.0056
LEU 241 0.0055
PRO 242 0.0053
ASP 243 0.0051
VAL 244 0.0060
LEU 245 0.0070
MET 246 0.0042
VAL 247 0.0057
LEU 248 0.0072
SER 249 0.0091
GLU 250 0.0106
HIS 251 0.0114
ASP 252 0.0108
VAL 253 0.0104
ALA 254 0.0107
ALA 255 0.0075
MET 256 0.0057
ARG 257 0.0077
ALA 258 0.0090
ALA 259 0.0051
VAL 260 0.0054
THR 261 0.0094
ASP 262 0.0095
PHE 263 0.0073
ARG 264 0.0090
SER 265 0.0137
ALA 266 0.0139
LEU 267 0.0124
ALA 268 0.0152
GLU 269 0.0193
ARG 270 0.0159
THR 271 0.0163
GLY 272 0.0196
LYS 273 0.0170
ASP 274 0.0157
VAL 275 0.0111
PRO 276 0.0055
LEU 277 0.0060
LEU 278 0.0065
VAL 279 0.0079
ALA 280 0.0087
GLN 281 0.0104
GLY 282 0.0096
HIS 283 0.0093
ASN 284 0.0099
HIS 285 0.0090
ILE 286 0.0099
SER 287 0.0103
PRO 288 0.0066
HIS 289 0.0058
TYR 290 0.0050
ALA 291 0.0053
LEU 292 0.0053
SER 293 0.0057
SER 294 0.0077
GLY 295 0.0096
GLU 296 0.0103
GLY 297 0.0102
GLU 298 0.0097
GLU 299 0.0119
TRP 300 0.0096
GLY 301 0.0094
HIS 302 0.0112
ASP 303 0.0116
VAL 304 0.0106
ILE 305 0.0113
ARG 306 0.0136
TRP 307 0.0118
MET 308 0.0129
ARG 309 0.0172
ALA 310 0.0182
LYS 311 0.0180
LEU 312 0.0288
ALA 313 0.0537
SER 314 0.0622
GLY 315 0.0632
LEU 18 0.0098
ALA 19 0.0083
GLN 20 0.0072
VAL 21 0.0084
THR 22 0.0091
PHE 23 0.0077
ALA 24 0.0073
ASN 25 0.0111
GLU 26 0.0141
ALA 27 0.0129
ILE 28 0.0110
TYR 29 0.0117
PRO 30 0.0199
LEU 31 0.0193
LEU 32 0.0138
GLU 33 0.0167
LYS 34 0.0207
ARG 35 0.0164
ARG 36 0.0079
ALA 37 0.0058
GLU 38 0.0063
ILE 39 0.0040
GLU 40 0.0023
ASN 41 0.0036
VAL 42 0.0121
THR 43 0.0113
ARG 44 0.0083
LYS 45 0.0073
THR 46 0.0054
PHE 47 0.0069
ARG 48 0.0065
TYR 49 0.0084
GLY 50 0.0140
ALA 51 0.0185
LEU 52 0.0207
PRO 53 0.0206
GLY 54 0.0143
SER 55 0.0117
GLU 56 0.0085
MET 57 0.0062
ASP 58 0.0070
VAL 59 0.0074
TYR 60 0.0081
TYR 61 0.0143
PRO 62 0.0209
SER 63 0.0273
SER 64 0.0317
THR 65 0.0324
PRO 66 0.0574
SER 67 0.0512
GLY 68 0.0460
LYS 69 0.0311
ALA 70 0.0167
PRO 71 0.0044
VAL 72 0.0055
LEU 73 0.0057
ALA 74 0.0065
PHE 75 0.0072
VAL 76 0.0086
HIS 77 0.0090
GLY 78 0.0093
GLY 79 0.0094
ALA 80 0.0081
TYR 81 0.0092
VAL 82 0.0101
HIS 83 0.0110
GLY 84 0.0042
SER 85 0.0057
LYS 86 0.0075
THR 87 0.0037
HIS 88 0.0022
PRO 89 0.0043
PRO 90 0.0077
PRO 91 0.0088
GLY 92 0.0059
ASP 93 0.0041
LEU 94 0.0042
ILE 95 0.0030
TYR 96 0.0035
LYS 97 0.0021
ASN 98 0.0040
VAL 99 0.0052
GLY 100 0.0039
ALA 101 0.0035
PHE 102 0.0063
TYR 103 0.0045
ALA 104 0.0017
SER 105 0.0051
GLN 106 0.0056
GLY 107 0.0027
PHE 108 0.0043
VAL 109 0.0056
THR 110 0.0044
VAL 111 0.0056
ILE 112 0.0059
PRO 113 0.0079
ASP 114 0.0097
TYR 115 0.0093
ARG 116 0.0102
LYS 117 0.0104
LEU 118 0.0113
PRO 119 0.0125
GLY 120 0.0138
MET 121 0.0125
LYS 122 0.0113
TRP 123 0.0101
PRO 124 0.0105
ASP 125 0.0114
ALA 126 0.0099
PRO 127 0.0088
SER 128 0.0093
ASP 129 0.0094
ILE 130 0.0083
ALA 131 0.0079
SER 132 0.0122
ALA 133 0.0087
LEU 134 0.0083
THR 135 0.0113
PHE 136 0.0100
LEU 137 0.0079
VAL 138 0.0146
ALA 139 0.0208
HIS 140 0.0195
SER 141 0.0166
SER 142 0.0225
ASP 143 0.0204
VAL 144 0.0174
ASN 145 0.0219
ALA 146 0.0252
SER 147 0.0267
ALA 148 0.0228
PRO 149 0.0257
THR 150 0.0217
ALA 151 0.0207
ALA 152 0.0158
ASP 153 0.0151
VAL 154 0.0164
GLN 155 0.0158
ASN 156 0.0080
ILE 157 0.0079
PHE 158 0.0078
LEU 159 0.0087
VAL 160 0.0082
GLY 161 0.0088
HIS 162 0.0078
SER 163 0.0067
ALA 164 0.0069
GLY 165 0.0078
GLY 166 0.0060
ALA 167 0.0052
ILE 168 0.0074
ALA 169 0.0069
SER 170 0.0048
ASP 171 0.0060
VAL 172 0.0070
LEU 173 0.0051
LEU 174 0.0049
ALA 175 0.0079
PRO 176 0.0087
GLY 177 0.0095
LEU 178 0.0087
LEU 179 0.0059
PRO 180 0.0052
ALA 181 0.0082
ASN 182 0.0097
VAL 183 0.0074
ARG 184 0.0068
ARG 185 0.0103
SER 186 0.0138
VAL 187 0.0123
ARG 188 0.0120
GLY 189 0.0114
LEU 190 0.0104
ILE 191 0.0084
VAL 192 0.0049
PHE 193 0.0063
GLY 194 0.0055
GLY 195 0.0040
MET 196 0.0031
MET 197 0.0027
HIS 198 0.0054
TYR 199 0.0038
ARG 200 0.0075
GLY 201 0.0067
LEU 202 0.0054
GLU 203 0.0059
TYR 204 0.0041
PRO 205 0.0065
ILE 206 0.0063
PRO 207 0.0074
PRO 208 0.0058
PHE 209 0.0084
VAL 210 0.0103
LEU 211 0.0087
PRO 212 0.0124
GLY 213 0.0147
TYR 214 0.0132
TYR 215 0.0126
GLY 216 0.0217
THR 217 0.0229
ASP 218 0.0199
GLU 219 0.0238
ASP 220 0.0200
VAL 221 0.0123
ARG 222 0.0128
ALA 223 0.0147
HIS 224 0.0118
GLU 225 0.0076
PRO 226 0.0053
LEU 227 0.0083
GLY 228 0.0109
LEU 229 0.0110
LEU 230 0.0108
GLU 231 0.0147
SER 232 0.0168
ALA 233 0.0154
SER 234 0.0191
ASP 235 0.0190
GLU 236 0.0174
ILE 237 0.0130
VAL 238 0.0115
ARG 239 0.0125
GLY 240 0.0048
LEU 241 0.0055
PRO 242 0.0056
ASP 243 0.0059
VAL 244 0.0070
LEU 245 0.0081
MET 246 0.0056
VAL 247 0.0064
LEU 248 0.0075
SER 249 0.0089
GLU 250 0.0103
HIS 251 0.0110
ASP 252 0.0118
VAL 253 0.0117
ALA 254 0.0127
ALA 255 0.0098
MET 256 0.0075
ARG 257 0.0097
ALA 258 0.0112
ALA 259 0.0070
VAL 260 0.0078
THR 261 0.0122
ASP 262 0.0119
PHE 263 0.0094
ARG 264 0.0116
SER 265 0.0167
ALA 266 0.0165
LEU 267 0.0146
ALA 268 0.0183
GLU 269 0.0225
ARG 270 0.0185
THR 271 0.0187
GLY 272 0.0225
LYS 273 0.0199
ASP 274 0.0190
VAL 275 0.0142
PRO 276 0.0065
LEU 277 0.0067
LEU 278 0.0068
VAL 279 0.0078
ALA 280 0.0083
GLN 281 0.0097
GLY 282 0.0084
HIS 283 0.0083
ASN 284 0.0091
HIS 285 0.0082
ILE 286 0.0089
SER 287 0.0095
PRO 288 0.0066
HIS 289 0.0055
TYR 290 0.0058
ALA 291 0.0082
LEU 292 0.0085
SER 293 0.0105
SER 294 0.0149
GLY 295 0.0187
GLU 296 0.0176
GLY 297 0.0144
GLU 298 0.0144
GLU 299 0.0168
TRP 300 0.0120
GLY 301 0.0115
HIS 302 0.0147
ASP 303 0.0152
VAL 304 0.0135
ILE 305 0.0148
ARG 306 0.0172
TRP 307 0.0151
MET 308 0.0160
ARG 309 0.0208
ALA 310 0.0222
LYS 311 0.0218
LEU 312 0.0302
ALA 313 0.0551
SER 314 0.0635
GLY 315 0.0626
LEU 18 0.0079
ALA 19 0.0048
GLN 20 0.0054
VAL 21 0.0081
THR 22 0.0058
PHE 23 0.0066
ALA 24 0.0092
ASN 25 0.0088
GLU 26 0.0080
ALA 27 0.0075
ILE 28 0.0071
TYR 29 0.0071
PRO 30 0.0075
LEU 31 0.0054
LEU 32 0.0050
GLU 33 0.0059
LYS 34 0.0038
ARG 35 0.0045
ARG 36 0.0079
ALA 37 0.0105
GLU 38 0.0086
ILE 39 0.0074
GLU 40 0.0117
ASN 41 0.0132
VAL 42 0.0089
THR 43 0.0079
ARG 44 0.0079
LYS 45 0.0072
THR 46 0.0077
PHE 47 0.0069
ARG 48 0.0072
TYR 49 0.0062
GLY 50 0.0079
ALA 51 0.0098
LEU 52 0.0105
PRO 53 0.0113
GLY 54 0.0088
SER 55 0.0077
GLU 56 0.0070
MET 57 0.0067
ASP 58 0.0069
VAL 59 0.0063
TYR 60 0.0065
TYR 61 0.0055
PRO 62 0.0057
SER 63 0.0073
SER 64 0.0069
THR 65 0.0062
PRO 66 0.0106
SER 67 0.0089
GLY 68 0.0074
LYS 69 0.0050
ALA 70 0.0040
PRO 71 0.0037
VAL 72 0.0029
LEU 73 0.0029
ALA 74 0.0028
PHE 75 0.0030
VAL 76 0.0032
HIS 77 0.0035
GLY 78 0.0023
GLY 79 0.0037
ALA 80 0.0052
TYR 81 0.0047
VAL 82 0.0059
HIS 83 0.0044
GLY 84 0.0092
SER 85 0.0071
LYS 86 0.0059
THR 87 0.0072
HIS 88 0.0094
PRO 89 0.0108
PRO 90 0.0151
PRO 91 0.0149
GLY 92 0.0132
ASP 93 0.0119
LEU 94 0.0094
ILE 95 0.0098
TYR 96 0.0073
LYS 97 0.0069
ASN 98 0.0057
VAL 99 0.0055
GLY 100 0.0056
ALA 101 0.0050
PHE 102 0.0040
TYR 103 0.0040
ALA 104 0.0043
SER 105 0.0034
GLN 106 0.0025
GLY 107 0.0029
PHE 108 0.0038
VAL 109 0.0035
THR 110 0.0042
VAL 111 0.0042
ILE 112 0.0052
PRO 113 0.0053
ASP 114 0.0050
TYR 115 0.0049
ARG 116 0.0052
LYS 117 0.0060
LEU 118 0.0073
PRO 119 0.0081
GLY 120 0.0069
MET 121 0.0059
LYS 122 0.0044
TRP 123 0.0040
PRO 124 0.0045
ASP 125 0.0060
ALA 126 0.0046
PRO 127 0.0042
SER 128 0.0044
ASP 129 0.0048
ILE 130 0.0046
ALA 131 0.0044
SER 132 0.0045
ALA 133 0.0041
LEU 134 0.0031
THR 135 0.0034
PHE 136 0.0037
LEU 137 0.0029
VAL 138 0.0029
ALA 139 0.0039
HIS 140 0.0034
SER 141 0.0025
SER 142 0.0029
ASP 143 0.0027
VAL 144 0.0037
ASN 145 0.0030
ALA 146 0.0032
SER 147 0.0047
ALA 148 0.0050
PRO 149 0.0065
THR 150 0.0044
ALA 151 0.0032
ALA 152 0.0027
ASP 153 0.0026
VAL 154 0.0025
GLN 155 0.0029
ASN 156 0.0029
ILE 157 0.0024
PHE 158 0.0022
LEU 159 0.0017
VAL 160 0.0016
GLY 161 0.0012
HIS 162 0.0015
SER 163 0.0011
ALA 164 0.0021
GLY 165 0.0021
GLY 166 0.0008
ALA 167 0.0019
ILE 168 0.0025
ALA 169 0.0028
SER 170 0.0025
ASP 171 0.0020
VAL 172 0.0022
LEU 173 0.0024
LEU 174 0.0026
ALA 175 0.0020
PRO 176 0.0019
GLY 177 0.0025
LEU 178 0.0025
LEU 179 0.0033
PRO 180 0.0015
ALA 181 0.0008
ASN 182 0.0009
VAL 183 0.0016
ARG 184 0.0018
ARG 185 0.0016
SER 186 0.0017
VAL 187 0.0018
ARG 188 0.0018
GLY 189 0.0017
LEU 190 0.0023
ILE 191 0.0028
VAL 192 0.0039
PHE 193 0.0041
GLY 194 0.0030
GLY 195 0.0037
MET 196 0.0043
MET 197 0.0039
HIS 198 0.0062
TYR 199 0.0069
ARG 200 0.0074
GLY 201 0.0089
LEU 202 0.0093
GLU 203 0.0103
TYR 204 0.0094
PRO 205 0.0102
ILE 206 0.0095
PRO 207 0.0096
PRO 208 0.0091
PHE 209 0.0089
VAL 210 0.0069
LEU 211 0.0051
PRO 212 0.0039
GLY 213 0.0053
TYR 214 0.0047
TYR 215 0.0026
GLY 216 0.0012
THR 217 0.0063
ASP 218 0.0101
GLU 219 0.0102
ASP 220 0.0043
VAL 221 0.0046
ARG 222 0.0044
ALA 223 0.0031
HIS 224 0.0015
GLU 225 0.0032
PRO 226 0.0041
LEU 227 0.0052
GLY 228 0.0043
LEU 229 0.0039
LEU 230 0.0067
GLU 231 0.0077
SER 232 0.0071
ALA 233 0.0071
SER 234 0.0109
ASP 235 0.0140
GLU 236 0.0137
ILE 237 0.0093
VAL 238 0.0105
ARG 239 0.0151
GLY 240 0.0074
LEU 241 0.0067
PRO 242 0.0065
ASP 243 0.0052
VAL 244 0.0050
LEU 245 0.0051
MET 246 0.0050
VAL 247 0.0058
LEU 248 0.0058
SER 249 0.0068
GLU 250 0.0065
HIS 251 0.0067
ASP 252 0.0040
VAL 253 0.0042
ALA 254 0.0034
ALA 255 0.0048
MET 256 0.0043
ARG 257 0.0025
ALA 258 0.0041
ALA 259 0.0047
VAL 260 0.0046
THR 261 0.0041
ASP 262 0.0043
PHE 263 0.0049
ARG 264 0.0062
SER 265 0.0057
ALA 266 0.0070
LEU 267 0.0086
ALA 268 0.0088
GLU 269 0.0092
ARG 270 0.0105
THR 271 0.0116
GLY 272 0.0109
LYS 273 0.0106
ASP 274 0.0092
VAL 275 0.0093
PRO 276 0.0056
LEU 277 0.0060
LEU 278 0.0070
VAL 279 0.0073
ALA 280 0.0084
GLN 281 0.0085
GLY 282 0.0073
HIS 283 0.0073
ASN 284 0.0068
HIS 285 0.0070
ILE 286 0.0076
SER 287 0.0079
PRO 288 0.0068
HIS 289 0.0061
TYR 290 0.0060
ALA 291 0.0056
LEU 292 0.0044
SER 293 0.0037
SER 294 0.0047
GLY 295 0.0058
GLU 296 0.0074
GLY 297 0.0083
GLU 298 0.0061
GLU 299 0.0072
TRP 300 0.0071
GLY 301 0.0055
HIS 302 0.0049
ASP 303 0.0059
VAL 304 0.0054
ILE 305 0.0038
ARG 306 0.0041
TRP 307 0.0035
MET 308 0.0035
ARG 309 0.0044
ALA 310 0.0043
LYS 311 0.0057
LEU 312 0.0133
ALA 313 0.0217
SER 314 0.0262
GLY 315 0.0304

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 46 ---

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