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<R²> analysis for 2604292047163457862

--- normal mode 62 ---

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 = 0.0525
LEU 18 0.0064
ALA 19 0.0065
GLN 20 0.0065
VAL 21 0.0060
THR 22 0.0066
PHE 23 0.0074
ALA 24 0.0067
ASN 25 0.0070
GLU 26 0.0090
ALA 27 0.0114
ILE 28 0.0105
TYR 29 0.0100
PRO 30 0.0158
LEU 31 0.0170
LEU 32 0.0142
GLU 33 0.0215
LYS 34 0.0273
ARG 35 0.0219
ARG 36 0.0197
ALA 37 0.0232
GLU 38 0.0190
ILE 39 0.0059
GLU 40 0.0078
ASN 41 0.0091
VAL 42 0.0036
THR 43 0.0018
ARG 44 0.0081
LYS 45 0.0144
THR 46 0.0148
PHE 47 0.0109
ARG 48 0.0115
TYR 49 0.0089
GLY 50 0.0124
ALA 51 0.0173
LEU 52 0.0187
PRO 53 0.0196
GLY 54 0.0181
SER 55 0.0141
GLU 56 0.0139
MET 57 0.0127
ASP 58 0.0144
VAL 59 0.0129
TYR 60 0.0097
TYR 61 0.0094
PRO 62 0.0114
SER 63 0.0101
SER 64 0.0145
THR 65 0.0194
PRO 66 0.0239
SER 67 0.0164
GLY 68 0.0186
LYS 69 0.0156
ALA 70 0.0123
PRO 71 0.0098
VAL 72 0.0095
LEU 73 0.0079
ALA 74 0.0083
PHE 75 0.0091
VAL 76 0.0083
HIS 77 0.0095
GLY 78 0.0096
GLY 79 0.0098
ALA 80 0.0089
TYR 81 0.0071
VAL 82 0.0067
HIS 83 0.0086
GLY 84 0.0105
SER 85 0.0113
LYS 86 0.0130
THR 87 0.0141
HIS 88 0.0154
PRO 89 0.0192
PRO 90 0.0181
PRO 91 0.0151
GLY 92 0.0102
ASP 93 0.0137
LEU 94 0.0096
ILE 95 0.0082
TYR 96 0.0108
LYS 97 0.0081
ASN 98 0.0053
VAL 99 0.0104
GLY 100 0.0107
ALA 101 0.0064
PHE 102 0.0123
TYR 103 0.0114
ALA 104 0.0114
SER 105 0.0118
GLN 106 0.0112
GLY 107 0.0106
PHE 108 0.0105
VAL 109 0.0096
THR 110 0.0103
VAL 111 0.0106
ILE 112 0.0115
PRO 113 0.0118
ASP 114 0.0127
TYR 115 0.0133
ARG 116 0.0081
LYS 117 0.0065
LEU 118 0.0029
PRO 119 0.0052
GLY 120 0.0079
MET 121 0.0038
LYS 122 0.0048
TRP 123 0.0062
PRO 124 0.0057
ASP 125 0.0024
ALA 126 0.0051
PRO 127 0.0073
SER 128 0.0046
ASP 129 0.0057
ILE 130 0.0063
ALA 131 0.0047
SER 132 0.0053
ALA 133 0.0058
LEU 134 0.0050
THR 135 0.0049
PHE 136 0.0053
LEU 137 0.0039
VAL 138 0.0045
ALA 139 0.0062
HIS 140 0.0055
SER 141 0.0036
SER 142 0.0040
ASP 143 0.0060
VAL 144 0.0092
ASN 145 0.0087
ALA 146 0.0072
SER 147 0.0052
ALA 148 0.0063
PRO 149 0.0066
THR 150 0.0088
ALA 151 0.0126
ALA 152 0.0105
ASP 153 0.0061
VAL 154 0.0096
GLN 155 0.0090
ASN 156 0.0053
ILE 157 0.0061
PHE 158 0.0022
LEU 159 0.0006
VAL 160 0.0019
GLY 161 0.0036
HIS 162 0.0060
SER 163 0.0076
ALA 164 0.0067
GLY 165 0.0066
GLY 166 0.0076
ALA 167 0.0065
ILE 168 0.0059
ALA 169 0.0072
SER 170 0.0081
ASP 171 0.0074
VAL 172 0.0094
LEU 173 0.0064
LEU 174 0.0056
ALA 175 0.0080
PRO 176 0.0076
GLY 177 0.0080
LEU 178 0.0096
LEU 179 0.0084
PRO 180 0.0087
ALA 181 0.0047
ASN 182 0.0087
VAL 183 0.0109
ARG 184 0.0071
ARG 185 0.0092
SER 186 0.0162
VAL 187 0.0125
ARG 188 0.0119
GLY 189 0.0085
LEU 190 0.0055
ILE 191 0.0021
VAL 192 0.0010
PHE 193 0.0076
GLY 194 0.0069
GLY 195 0.0058
MET 196 0.0054
MET 197 0.0073
HIS 198 0.0084
TYR 199 0.0084
ARG 200 0.0146
GLY 201 0.0139
LEU 202 0.0108
GLU 203 0.0078
TYR 204 0.0055
PRO 205 0.0027
ILE 206 0.0040
PRO 207 0.0036
PRO 208 0.0069
PHE 209 0.0082
VAL 210 0.0065
LEU 211 0.0103
PRO 212 0.0127
GLY 213 0.0103
TYR 214 0.0083
TYR 215 0.0139
GLY 216 0.0203
THR 217 0.0268
ASP 218 0.0287
GLU 219 0.0309
ASP 220 0.0236
VAL 221 0.0148
ARG 222 0.0170
ALA 223 0.0162
HIS 224 0.0135
GLU 225 0.0137
PRO 226 0.0141
LEU 227 0.0169
GLY 228 0.0157
LEU 229 0.0086
LEU 230 0.0054
GLU 231 0.0035
SER 232 0.0105
ALA 233 0.0094
SER 234 0.0200
ASP 235 0.0304
GLU 236 0.0270
ILE 237 0.0145
VAL 238 0.0183
ARG 239 0.0282
GLY 240 0.0203
LEU 241 0.0191
PRO 242 0.0124
ASP 243 0.0102
VAL 244 0.0076
LEU 245 0.0050
MET 246 0.0027
VAL 247 0.0021
LEU 248 0.0032
SER 249 0.0056
GLU 250 0.0065
HIS 251 0.0042
ASP 252 0.0028
VAL 253 0.0017
ALA 254 0.0037
ALA 255 0.0046
MET 256 0.0057
ARG 257 0.0069
ALA 258 0.0079
ALA 259 0.0075
VAL 260 0.0072
THR 261 0.0087
ASP 262 0.0095
PHE 263 0.0058
ARG 264 0.0084
SER 265 0.0055
ALA 266 0.0057
LEU 267 0.0084
ALA 268 0.0148
GLU 269 0.0161
ARG 270 0.0151
THR 271 0.0171
GLY 272 0.0196
LYS 273 0.0193
ASP 274 0.0182
VAL 275 0.0154
PRO 276 0.0164
LEU 277 0.0019
LEU 278 0.0026
VAL 279 0.0028
ALA 280 0.0055
GLN 281 0.0062
GLY 282 0.0067
HIS 283 0.0068
ASN 284 0.0070
HIS 285 0.0079
ILE 286 0.0082
SER 287 0.0079
PRO 288 0.0091
HIS 289 0.0105
TYR 290 0.0097
ALA 291 0.0088
LEU 292 0.0095
SER 293 0.0062
SER 294 0.0066
GLY 295 0.0119
GLU 296 0.0133
GLY 297 0.0155
GLU 298 0.0135
GLU 299 0.0129
TRP 300 0.0113
GLY 301 0.0106
HIS 302 0.0109
ASP 303 0.0099
VAL 304 0.0083
ILE 305 0.0116
ARG 306 0.0146
TRP 307 0.0116
MET 308 0.0077
ARG 309 0.0106
ALA 310 0.0150
LYS 311 0.0134
LEU 312 0.0204
ALA 313 0.0334
SER 314 0.0525
GLY 315 0.0516
MET 1 0.0082
GLU 2 0.0067
SER 3 0.0063
ILE 4 0.0052
ARG 5 0.0046
LEU 6 0.0045
SER 7 0.0038
ASN 8 0.0073
ALA 9 0.0062
ALA 10 0.0068
GLY 11 0.0067
THR 12 0.0053
ILE 13 0.0045
SER 14 0.0038
ASN 15 0.0036
ASP 16 0.0042
ILE 17 0.0031
LEU 18 0.0036
ALA 19 0.0048
GLN 20 0.0042
VAL 21 0.0033
THR 22 0.0014
PHE 23 0.0019
ALA 24 0.0027
ASN 25 0.0016
GLU 26 0.0016
ALA 27 0.0030
ILE 28 0.0034
TYR 29 0.0042
PRO 30 0.0026
LEU 31 0.0036
LEU 32 0.0030
GLU 33 0.0012
LYS 34 0.0020
ARG 35 0.0023
ARG 36 0.0011
ALA 37 0.0034
GLU 38 0.0038
ILE 39 0.0016
GLU 40 0.0025
ASN 41 0.0042
VAL 42 0.0026
THR 43 0.0040
ARG 44 0.0038
LYS 45 0.0051
THR 46 0.0069
PHE 47 0.0077
ARG 48 0.0100
TYR 49 0.0100
GLY 50 0.0126
ALA 51 0.0154
LEU 52 0.0161
PRO 53 0.0157
GLY 54 0.0144
SER 55 0.0123
GLU 56 0.0104
MET 57 0.0090
ASP 58 0.0064
VAL 59 0.0041
TYR 60 0.0026
TYR 61 0.0031
PRO 62 0.0057
SER 63 0.0073
SER 64 0.0100
THR 65 0.0113
PRO 66 0.0173
SER 67 0.0171
GLY 68 0.0111
LYS 69 0.0102
ALA 70 0.0070
PRO 71 0.0039
VAL 72 0.0031
LEU 73 0.0039
ALA 74 0.0039
PHE 75 0.0050
VAL 76 0.0060
HIS 77 0.0069
GLY 78 0.0072
GLY 79 0.0066
ALA 80 0.0056
TYR 81 0.0046
VAL 82 0.0048
HIS 83 0.0062
GLY 84 0.0073
SER 85 0.0100
LYS 86 0.0084
THR 87 0.0077
HIS 88 0.0086
PRO 89 0.0090
PRO 90 0.0080
PRO 91 0.0075
GLY 92 0.0068
ASP 93 0.0058
LEU 94 0.0044
ILE 95 0.0062
TYR 96 0.0060
LYS 97 0.0040
ASN 98 0.0044
VAL 99 0.0059
GLY 100 0.0045
ALA 101 0.0049
PHE 102 0.0062
TYR 103 0.0059
ALA 104 0.0049
SER 105 0.0061
GLN 106 0.0084
GLY 107 0.0074
PHE 108 0.0064
VAL 109 0.0042
THR 110 0.0049
VAL 111 0.0047
ILE 112 0.0065
PRO 113 0.0103
ASP 114 0.0091
TYR 115 0.0074
ARG 116 0.0058
LYS 117 0.0049
LEU 118 0.0034
PRO 119 0.0033
GLY 120 0.0043
MET 121 0.0028
LYS 122 0.0019
TRP 123 0.0022
PRO 124 0.0016
ASP 125 0.0022
ALA 126 0.0038
PRO 127 0.0047
SER 128 0.0043
ASP 129 0.0053
ILE 130 0.0065
ALA 131 0.0065
SER 132 0.0064
ALA 133 0.0079
LEU 134 0.0057
THR 135 0.0052
PHE 136 0.0050
LEU 137 0.0050
VAL 138 0.0047
ALA 139 0.0044
HIS 140 0.0044
SER 141 0.0051
SER 142 0.0042
ASP 143 0.0055
VAL 144 0.0042
ASN 145 0.0027
ALA 146 0.0043
SER 147 0.0054
ALA 148 0.0055
PRO 149 0.0055
THR 150 0.0048
ALA 151 0.0046
ALA 152 0.0050
ASP 153 0.0058
VAL 154 0.0067
GLN 155 0.0031
ASN 156 0.0030
ILE 157 0.0026
PHE 158 0.0024
LEU 159 0.0020
VAL 160 0.0022
GLY 161 0.0020
HIS 162 0.0025
SER 163 0.0026
ALA 164 0.0031
GLY 165 0.0030
GLY 166 0.0032
ALA 167 0.0038
ILE 168 0.0039
ALA 169 0.0037
SER 170 0.0045
ASP 171 0.0048
VAL 172 0.0049
LEU 173 0.0057
LEU 174 0.0061
ALA 175 0.0063
PRO 176 0.0035
GLY 177 0.0035
LEU 178 0.0026
LEU 179 0.0032
PRO 180 0.0038
ALA 181 0.0049
ASN 182 0.0050
VAL 183 0.0058
ARG 184 0.0053
ARG 185 0.0056
SER 186 0.0058
VAL 187 0.0055
ARG 188 0.0053
GLY 189 0.0060
LEU 190 0.0056
ILE 191 0.0051
VAL 192 0.0036
PHE 193 0.0032
GLY 194 0.0021
GLY 195 0.0024
MET 196 0.0029
MET 197 0.0070
HIS 198 0.0072
TYR 199 0.0075
ARG 200 0.0080
GLY 201 0.0086
LEU 202 0.0084
GLU 203 0.0085
TYR 204 0.0071
PRO 205 0.0077
ILE 206 0.0062
PRO 207 0.0060
PRO 208 0.0067
PHE 209 0.0059
VAL 210 0.0047
LEU 211 0.0111
PRO 212 0.0125
GLY 213 0.0071
TYR 214 0.0044
TYR 215 0.0094
GLY 216 0.0150
THR 217 0.0207
ASP 218 0.0235
GLU 219 0.0203
ASP 220 0.0147
VAL 221 0.0145
ARG 222 0.0155
ALA 223 0.0091
HIS 224 0.0047
GLU 225 0.0085
PRO 226 0.0081
LEU 227 0.0082
GLY 228 0.0066
LEU 229 0.0059
LEU 230 0.0068
GLU 231 0.0064
SER 232 0.0110
ALA 233 0.0107
SER 234 0.0110
ASP 235 0.0090
GLU 236 0.0117
ILE 237 0.0129
VAL 238 0.0108
ARG 239 0.0119
GLY 240 0.0133
LEU 241 0.0116
PRO 242 0.0120
ASP 243 0.0112
VAL 244 0.0097
LEU 245 0.0097
MET 246 0.0079
VAL 247 0.0076
LEU 248 0.0062
SER 249 0.0061
GLU 250 0.0052
HIS 251 0.0045
ASP 252 0.0046
VAL 253 0.0041
ALA 254 0.0036
ALA 255 0.0041
MET 256 0.0043
ARG 257 0.0037
ALA 258 0.0036
ALA 259 0.0042
VAL 260 0.0070
THR 261 0.0072
ASP 262 0.0053
PHE 263 0.0053
ARG 264 0.0097
SER 265 0.0105
ALA 266 0.0081
LEU 267 0.0128
ALA 268 0.0221
GLU 269 0.0217
ARG 270 0.0137
THR 271 0.0197
GLY 272 0.0279
LYS 273 0.0323
ASP 274 0.0174
VAL 275 0.0152
PRO 276 0.0148
LEU 277 0.0121
LEU 278 0.0120
VAL 279 0.0097
ALA 280 0.0099
GLN 281 0.0062
GLY 282 0.0060
HIS 283 0.0048
ASN 284 0.0042
HIS 285 0.0033
ILE 286 0.0022
SER 287 0.0030
PRO 288 0.0046
HIS 289 0.0042
TYR 290 0.0041
ALA 291 0.0042
LEU 292 0.0038
SER 293 0.0035
SER 294 0.0039
GLY 295 0.0053
GLU 296 0.0057
GLY 297 0.0060
GLU 298 0.0058
GLU 299 0.0064
TRP 300 0.0063
GLY 301 0.0058
HIS 302 0.0088
ASP 303 0.0067
VAL 304 0.0067
ILE 305 0.0069
ARG 306 0.0060
TRP 307 0.0049
MET 308 0.0051
ARG 309 0.0108
ALA 310 0.0107
LYS 311 0.0097
LEU 312 0.0124
ALA 313 0.0176
SER 314 0.0187
GLY 315 0.0191
LEU 18 0.0210
ALA 19 0.0201
GLN 20 0.0180
VAL 21 0.0162
THR 22 0.0155
PHE 23 0.0143
ALA 24 0.0119
ASN 25 0.0071
GLU 26 0.0061
ALA 27 0.0090
ILE 28 0.0063
TYR 29 0.0022
PRO 30 0.0037
LEU 31 0.0053
LEU 32 0.0041
GLU 33 0.0091
LYS 34 0.0127
ARG 35 0.0095
ARG 36 0.0087
ALA 37 0.0112
GLU 38 0.0080
ILE 39 0.0037
GLU 40 0.0045
ASN 41 0.0055
VAL 42 0.0060
THR 43 0.0062
ARG 44 0.0091
LYS 45 0.0132
THR 46 0.0165
PHE 47 0.0137
ARG 48 0.0117
TYR 49 0.0097
GLY 50 0.0087
ALA 51 0.0093
LEU 52 0.0114
PRO 53 0.0127
GLY 54 0.0132
SER 55 0.0111
GLU 56 0.0119
MET 57 0.0125
ASP 58 0.0140
VAL 59 0.0138
TYR 60 0.0112
TYR 61 0.0118
PRO 62 0.0169
SER 63 0.0173
SER 64 0.0212
THR 65 0.0255
PRO 66 0.0304
SER 67 0.0119
GLY 68 0.0119
LYS 69 0.0116
ALA 70 0.0109
PRO 71 0.0109
VAL 72 0.0106
LEU 73 0.0099
ALA 74 0.0068
PHE 75 0.0065
VAL 76 0.0061
HIS 77 0.0070
GLY 78 0.0076
GLY 79 0.0085
ALA 80 0.0087
TYR 81 0.0068
VAL 82 0.0066
HIS 83 0.0081
GLY 84 0.0099
SER 85 0.0112
LYS 86 0.0129
THR 87 0.0136
HIS 88 0.0128
PRO 89 0.0151
PRO 90 0.0135
PRO 91 0.0112
GLY 92 0.0071
ASP 93 0.0096
LEU 94 0.0053
ILE 95 0.0073
TYR 96 0.0089
LYS 97 0.0057
ASN 98 0.0053
VAL 99 0.0090
GLY 100 0.0078
ALA 101 0.0053
PHE 102 0.0112
TYR 103 0.0116
ALA 104 0.0125
SER 105 0.0119
GLN 106 0.0115
GLY 107 0.0126
PHE 108 0.0131
VAL 109 0.0094
THR 110 0.0093
VAL 111 0.0094
ILE 112 0.0096
PRO 113 0.0102
ASP 114 0.0106
TYR 115 0.0122
ARG 116 0.0088
LYS 117 0.0069
LEU 118 0.0048
PRO 119 0.0064
GLY 120 0.0087
MET 121 0.0062
LYS 122 0.0048
TRP 123 0.0027
PRO 124 0.0021
ASP 125 0.0034
ALA 126 0.0040
PRO 127 0.0050
SER 128 0.0051
ASP 129 0.0071
ILE 130 0.0046
ALA 131 0.0034
SER 132 0.0037
ALA 133 0.0060
LEU 134 0.0064
THR 135 0.0057
PHE 136 0.0066
LEU 137 0.0062
VAL 138 0.0066
ALA 139 0.0076
HIS 140 0.0105
SER 141 0.0121
SER 142 0.0164
ASP 143 0.0163
VAL 144 0.0142
ASN 145 0.0132
ALA 146 0.0162
SER 147 0.0161
ALA 148 0.0131
PRO 149 0.0133
THR 150 0.0116
ALA 151 0.0110
ALA 152 0.0092
ASP 153 0.0052
VAL 154 0.0071
GLN 155 0.0054
ASN 156 0.0052
ILE 157 0.0086
PHE 158 0.0087
LEU 159 0.0065
VAL 160 0.0042
GLY 161 0.0042
HIS 162 0.0057
SER 163 0.0078
ALA 164 0.0084
GLY 165 0.0057
GLY 166 0.0069
ALA 167 0.0070
ILE 168 0.0065
ALA 169 0.0078
SER 170 0.0088
ASP 171 0.0084
VAL 172 0.0092
LEU 173 0.0099
LEU 174 0.0103
ALA 175 0.0098
PRO 176 0.0105
GLY 177 0.0106
LEU 178 0.0097
LEU 179 0.0102
PRO 180 0.0095
ALA 181 0.0078
ASN 182 0.0083
VAL 183 0.0100
ARG 184 0.0091
ARG 185 0.0089
SER 186 0.0185
VAL 187 0.0155
ARG 188 0.0149
GLY 189 0.0120
LEU 190 0.0097
ILE 191 0.0076
VAL 192 0.0057
PHE 193 0.0107
GLY 194 0.0108
GLY 195 0.0098
MET 196 0.0094
MET 197 0.0090
HIS 198 0.0089
TYR 199 0.0093
ARG 200 0.0146
GLY 201 0.0160
LEU 202 0.0154
GLU 203 0.0144
TYR 204 0.0130
PRO 205 0.0124
ILE 206 0.0099
PRO 207 0.0122
PRO 208 0.0132
PHE 209 0.0100
VAL 210 0.0099
LEU 211 0.0132
PRO 212 0.0136
GLY 213 0.0096
TYR 214 0.0086
TYR 215 0.0145
GLY 216 0.0248
THR 217 0.0333
ASP 218 0.0354
GLU 219 0.0336
ASP 220 0.0239
VAL 221 0.0141
ARG 222 0.0144
ALA 223 0.0093
HIS 224 0.0072
GLU 225 0.0113
PRO 226 0.0126
LEU 227 0.0152
GLY 228 0.0117
LEU 229 0.0117
LEU 230 0.0118
GLU 231 0.0119
SER 232 0.0121
ALA 233 0.0121
SER 234 0.0128
ASP 235 0.0119
GLU 236 0.0114
ILE 237 0.0117
VAL 238 0.0097
ARG 239 0.0101
GLY 240 0.0124
LEU 241 0.0137
PRO 242 0.0190
ASP 243 0.0175
VAL 244 0.0130
LEU 245 0.0114
MET 246 0.0066
VAL 247 0.0063
LEU 248 0.0044
SER 249 0.0089
GLU 250 0.0097
HIS 251 0.0112
ASP 252 0.0100
VAL 253 0.0105
ALA 254 0.0093
ALA 255 0.0089
MET 256 0.0105
ARG 257 0.0094
ALA 258 0.0084
ALA 259 0.0080
VAL 260 0.0075
THR 261 0.0061
ASP 262 0.0053
PHE 263 0.0071
ARG 264 0.0063
SER 265 0.0123
ALA 266 0.0112
LEU 267 0.0080
ALA 268 0.0183
GLU 269 0.0213
ARG 270 0.0125
THR 271 0.0175
GLY 272 0.0270
LYS 273 0.0287
ASP 274 0.0286
VAL 275 0.0191
PRO 276 0.0214
LEU 277 0.0070
LEU 278 0.0036
VAL 279 0.0010
ALA 280 0.0043
GLN 281 0.0064
GLY 282 0.0099
HIS 283 0.0090
ASN 284 0.0098
HIS 285 0.0101
ILE 286 0.0099
SER 287 0.0095
PRO 288 0.0092
HIS 289 0.0092
TYR 290 0.0093
ALA 291 0.0056
LEU 292 0.0059
SER 293 0.0047
SER 294 0.0043
GLY 295 0.0056
GLU 296 0.0062
GLY 297 0.0073
GLU 298 0.0062
GLU 299 0.0054
TRP 300 0.0040
GLY 301 0.0029
HIS 302 0.0031
ASP 303 0.0050
VAL 304 0.0049
ILE 305 0.0088
ARG 306 0.0099
TRP 307 0.0116
MET 308 0.0122
ARG 309 0.0116
ALA 310 0.0154
LYS 311 0.0178
LEU 312 0.0213
ALA 313 0.0324
SER 314 0.0470
GLY 315 0.0483
LEU 18 0.0045
ALA 19 0.0046
GLN 20 0.0044
VAL 21 0.0034
THR 22 0.0028
PHE 23 0.0031
ALA 24 0.0024
ASN 25 0.0040
GLU 26 0.0052
ALA 27 0.0063
ILE 28 0.0051
TYR 29 0.0047
PRO 30 0.0077
LEU 31 0.0077
LEU 32 0.0069
GLU 33 0.0111
LYS 34 0.0145
ARG 35 0.0103
ARG 36 0.0084
ALA 37 0.0092
GLU 38 0.0071
ILE 39 0.0033
GLU 40 0.0046
ASN 41 0.0035
VAL 42 0.0035
THR 43 0.0045
ARG 44 0.0067
LYS 45 0.0087
THR 46 0.0093
PHE 47 0.0069
ARG 48 0.0075
TYR 49 0.0053
GLY 50 0.0071
ALA 51 0.0104
LEU 52 0.0118
PRO 53 0.0133
GLY 54 0.0125
SER 55 0.0095
GLU 56 0.0094
MET 57 0.0086
ASP 58 0.0093
VAL 59 0.0077
TYR 60 0.0067
TYR 61 0.0053
PRO 62 0.0068
SER 63 0.0062
SER 64 0.0073
THR 65 0.0091
PRO 66 0.0113
SER 67 0.0097
GLY 68 0.0083
LYS 69 0.0065
ALA 70 0.0059
PRO 71 0.0049
VAL 72 0.0038
LEU 73 0.0053
ALA 74 0.0053
PHE 75 0.0056
VAL 76 0.0051
HIS 77 0.0057
GLY 78 0.0057
GLY 79 0.0058
ALA 80 0.0053
TYR 81 0.0052
VAL 82 0.0045
HIS 83 0.0058
GLY 84 0.0072
SER 85 0.0078
LYS 86 0.0092
THR 87 0.0098
HIS 88 0.0104
PRO 89 0.0121
PRO 90 0.0113
PRO 91 0.0097
GLY 92 0.0069
ASP 93 0.0087
LEU 94 0.0062
ILE 95 0.0065
TYR 96 0.0076
LYS 97 0.0063
ASN 98 0.0049
VAL 99 0.0069
GLY 100 0.0070
ALA 101 0.0049
PHE 102 0.0065
TYR 103 0.0059
ALA 104 0.0046
SER 105 0.0055
GLN 106 0.0062
GLY 107 0.0050
PHE 108 0.0044
VAL 109 0.0050
THR 110 0.0060
VAL 111 0.0061
ILE 112 0.0071
PRO 113 0.0072
ASP 114 0.0081
TYR 115 0.0085
ARG 116 0.0056
LYS 117 0.0049
LEU 118 0.0029
PRO 119 0.0012
GLY 120 0.0022
MET 121 0.0018
LYS 122 0.0032
TRP 123 0.0031
PRO 124 0.0031
ASP 125 0.0018
ALA 126 0.0038
PRO 127 0.0047
SER 128 0.0030
ASP 129 0.0040
ILE 130 0.0044
ALA 131 0.0039
SER 132 0.0030
ALA 133 0.0029
LEU 134 0.0026
THR 135 0.0020
PHE 136 0.0012
LEU 137 0.0016
VAL 138 0.0025
ALA 139 0.0023
HIS 140 0.0013
SER 141 0.0016
SER 142 0.0025
ASP 143 0.0020
VAL 144 0.0011
ASN 145 0.0013
ALA 146 0.0031
SER 147 0.0029
ALA 148 0.0008
PRO 149 0.0021
THR 150 0.0043
ALA 151 0.0042
ALA 152 0.0035
ASP 153 0.0039
VAL 154 0.0027
GLN 155 0.0033
ASN 156 0.0036
ILE 157 0.0029
PHE 158 0.0014
LEU 159 0.0012
VAL 160 0.0017
GLY 161 0.0023
HIS 162 0.0032
SER 163 0.0040
ALA 164 0.0037
GLY 165 0.0030
GLY 166 0.0034
ALA 167 0.0028
ILE 168 0.0024
ALA 169 0.0028
SER 170 0.0032
ASP 171 0.0029
VAL 172 0.0021
LEU 173 0.0021
LEU 174 0.0025
ALA 175 0.0023
PRO 176 0.0017
GLY 177 0.0013
LEU 178 0.0016
LEU 179 0.0025
PRO 180 0.0027
ALA 181 0.0019
ASN 182 0.0022
VAL 183 0.0022
ARG 184 0.0012
ARG 185 0.0009
SER 186 0.0040
VAL 187 0.0033
ARG 188 0.0036
GLY 189 0.0031
LEU 190 0.0025
ILE 191 0.0024
VAL 192 0.0023
PHE 193 0.0025
GLY 194 0.0024
GLY 195 0.0022
MET 196 0.0028
MET 197 0.0037
HIS 198 0.0048
TYR 199 0.0052
ARG 200 0.0085
GLY 201 0.0075
LEU 202 0.0061
GLU 203 0.0053
TYR 204 0.0047
PRO 205 0.0042
ILE 206 0.0048
PRO 207 0.0045
PRO 208 0.0059
PHE 209 0.0058
VAL 210 0.0060
LEU 211 0.0078
PRO 212 0.0081
GLY 213 0.0066
TYR 214 0.0049
TYR 215 0.0092
GLY 216 0.0137
THR 217 0.0191
ASP 218 0.0213
GLU 219 0.0218
ASP 220 0.0161
VAL 221 0.0108
ARG 222 0.0104
ALA 223 0.0085
HIS 224 0.0080
GLU 225 0.0092
PRO 226 0.0085
LEU 227 0.0096
GLY 228 0.0066
LEU 229 0.0047
LEU 230 0.0052
GLU 231 0.0035
SER 232 0.0007
ALA 233 0.0019
SER 234 0.0048
ASP 235 0.0083
GLU 236 0.0059
ILE 237 0.0032
VAL 238 0.0068
ARG 239 0.0080
GLY 240 0.0052
LEU 241 0.0075
PRO 242 0.0070
ASP 243 0.0068
VAL 244 0.0056
LEU 245 0.0050
MET 246 0.0040
VAL 247 0.0032
LEU 248 0.0023
SER 249 0.0021
GLU 250 0.0038
HIS 251 0.0035
ASP 252 0.0016
VAL 253 0.0019
ALA 254 0.0011
ALA 255 0.0035
MET 256 0.0027
ARG 257 0.0025
ALA 258 0.0031
ALA 259 0.0038
VAL 260 0.0038
THR 261 0.0040
ASP 262 0.0049
PHE 263 0.0031
ARG 264 0.0074
SER 265 0.0080
ALA 266 0.0067
LEU 267 0.0085
ALA 268 0.0126
GLU 269 0.0128
ARG 270 0.0095
THR 271 0.0114
GLY 272 0.0137
LYS 273 0.0139
ASP 274 0.0135
VAL 275 0.0109
PRO 276 0.0110
LEU 277 0.0055
LEU 278 0.0042
VAL 279 0.0031
ALA 280 0.0036
GLN 281 0.0036
GLY 282 0.0048
HIS 283 0.0046
ASN 284 0.0045
HIS 285 0.0046
ILE 286 0.0045
SER 287 0.0047
PRO 288 0.0055
HIS 289 0.0056
TYR 290 0.0051
ALA 291 0.0036
LEU 292 0.0056
SER 293 0.0042
SER 294 0.0036
GLY 295 0.0074
GLU 296 0.0067
GLY 297 0.0069
GLU 298 0.0069
GLU 299 0.0076
TRP 300 0.0077
GLY 301 0.0063
HIS 302 0.0065
ASP 303 0.0075
VAL 304 0.0065
ILE 305 0.0086
ARG 306 0.0091
TRP 307 0.0074
MET 308 0.0063
ARG 309 0.0074
ALA 310 0.0077
LYS 311 0.0061
LEU 312 0.0086
ALA 313 0.0165
SER 314 0.0172
GLY 315 0.0166

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 62 ---

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