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<R²> analysis for 2604292047043457830

--- normal mode 11 ---

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 = 0.0794
LEU 18 0.0014
ALA 19 0.0019
GLN 20 0.0019
VAL 21 0.0008
THR 22 0.0015
PHE 23 0.0028
ALA 24 0.0028
ASN 25 0.0031
GLU 26 0.0039
ALA 27 0.0050
ILE 28 0.0051
TYR 29 0.0051
PRO 30 0.0066
LEU 31 0.0078
LEU 32 0.0075
GLU 33 0.0084
LYS 34 0.0100
ARG 35 0.0103
ARG 36 0.0102
ALA 37 0.0124
GLU 38 0.0122
ILE 39 0.0104
GLU 40 0.0115
ASN 41 0.0133
VAL 42 0.0128
THR 43 0.0138
ARG 44 0.0124
LYS 45 0.0132
THR 46 0.0126
PHE 47 0.0127
ARG 48 0.0125
TYR 49 0.0109
GLY 50 0.0125
ALA 51 0.0148
LEU 52 0.0144
PRO 53 0.0148
GLY 54 0.0123
SER 55 0.0116
GLU 56 0.0111
MET 57 0.0094
ASP 58 0.0098
VAL 59 0.0099
TYR 60 0.0104
TYR 61 0.0120
PRO 62 0.0128
SER 63 0.0151
SER 64 0.0160
THR 65 0.0154
PRO 66 0.0172
SER 67 0.0162
GLY 68 0.0161
LYS 69 0.0135
ALA 70 0.0115
PRO 71 0.0090
VAL 72 0.0071
LEU 73 0.0056
ALA 74 0.0048
PHE 75 0.0039
VAL 76 0.0037
HIS 77 0.0041
GLY 78 0.0041
GLY 79 0.0050
ALA 80 0.0058
TYR 81 0.0073
VAL 82 0.0078
HIS 83 0.0068
GLY 84 0.0056
SER 85 0.0069
LYS 86 0.0075
THR 87 0.0073
HIS 88 0.0062
PRO 89 0.0071
PRO 90 0.0069
PRO 91 0.0062
GLY 92 0.0052
ASP 93 0.0065
LEU 94 0.0062
ILE 95 0.0047
TYR 96 0.0055
LYS 97 0.0076
ASN 98 0.0069
VAL 99 0.0057
GLY 100 0.0073
ALA 101 0.0089
PHE 102 0.0083
TYR 103 0.0081
ALA 104 0.0099
SER 105 0.0112
GLN 106 0.0106
GLY 107 0.0112
PHE 108 0.0093
VAL 109 0.0095
THR 110 0.0078
VAL 111 0.0073
ILE 112 0.0067
PRO 113 0.0075
ASP 114 0.0084
TYR 115 0.0087
ARG 116 0.0099
LYS 117 0.0094
LEU 118 0.0102
PRO 119 0.0116
GLY 120 0.0126
MET 121 0.0119
LYS 122 0.0117
TRP 123 0.0107
PRO 124 0.0102
ASP 125 0.0106
ALA 126 0.0088
PRO 127 0.0076
SER 128 0.0089
ASP 129 0.0091
ILE 130 0.0072
ALA 131 0.0072
SER 132 0.0088
ALA 133 0.0084
LEU 134 0.0064
THR 135 0.0074
PHE 136 0.0093
LEU 137 0.0084
VAL 138 0.0071
ALA 139 0.0094
HIS 140 0.0108
SER 141 0.0101
SER 142 0.0129
ASP 143 0.0133
VAL 144 0.0123
ASN 145 0.0136
ALA 146 0.0160
SER 147 0.0172
ALA 148 0.0151
PRO 149 0.0158
THR 150 0.0144
ALA 151 0.0131
ALA 152 0.0105
ASP 153 0.0095
VAL 154 0.0078
GLN 155 0.0066
ASN 156 0.0069
ILE 157 0.0055
PHE 158 0.0041
LEU 159 0.0025
VAL 160 0.0019
GLY 161 0.0019
HIS 162 0.0012
SER 163 0.0024
ALA 164 0.0043
GLY 165 0.0036
GLY 166 0.0024
ALA 167 0.0044
ILE 168 0.0054
ALA 169 0.0038
SER 170 0.0039
ASP 171 0.0058
VAL 172 0.0055
LEU 173 0.0042
LEU 174 0.0056
ALA 175 0.0071
PRO 176 0.0071
GLY 177 0.0078
LEU 178 0.0077
LEU 179 0.0064
PRO 180 0.0060
ALA 181 0.0042
ASN 182 0.0045
VAL 183 0.0050
ARG 184 0.0035
ARG 185 0.0026
SER 186 0.0048
VAL 187 0.0032
ARG 188 0.0043
GLY 189 0.0032
LEU 190 0.0013
ILE 191 0.0018
VAL 192 0.0010
PHE 193 0.0014
GLY 194 0.0025
GLY 195 0.0028
MET 196 0.0047
MET 197 0.0054
HIS 198 0.0069
TYR 199 0.0082
ARG 200 0.0101
GLY 201 0.0109
LEU 202 0.0087
GLU 203 0.0081
TYR 204 0.0055
PRO 205 0.0045
ILE 206 0.0054
PRO 207 0.0071
PRO 208 0.0090
PHE 209 0.0099
VAL 210 0.0091
LEU 211 0.0099
PRO 212 0.0116
GLY 213 0.0113
TYR 214 0.0104
TYR 215 0.0110
GLY 216 0.0125
THR 217 0.0132
ASP 218 0.0124
GLU 219 0.0126
ASP 220 0.0115
VAL 221 0.0101
ARG 222 0.0104
ALA 223 0.0106
HIS 224 0.0091
GLU 225 0.0074
PRO 226 0.0056
LEU 227 0.0067
GLY 228 0.0085
LEU 229 0.0073
LEU 230 0.0062
GLU 231 0.0085
SER 232 0.0091
ALA 233 0.0072
SER 234 0.0068
ASP 235 0.0057
GLU 236 0.0041
ILE 237 0.0040
VAL 238 0.0038
ARG 239 0.0026
GLY 240 0.0015
LEU 241 0.0016
PRO 242 0.0017
ASP 243 0.0039
VAL 244 0.0038
LEU 245 0.0049
MET 246 0.0041
VAL 247 0.0042
LEU 248 0.0047
SER 249 0.0049
GLU 250 0.0068
HIS 251 0.0059
ASP 252 0.0044
VAL 253 0.0046
ALA 254 0.0066
ALA 255 0.0063
MET 256 0.0045
ARG 257 0.0057
ALA 258 0.0075
ALA 259 0.0063
VAL 260 0.0050
THR 261 0.0070
ASP 262 0.0078
PHE 263 0.0061
ARG 264 0.0062
SER 265 0.0083
ALA 266 0.0079
LEU 267 0.0059
ALA 268 0.0072
GLU 269 0.0086
ARG 270 0.0072
THR 271 0.0059
GLY 272 0.0078
LYS 273 0.0072
ASP 274 0.0081
VAL 275 0.0065
PRO 276 0.0073
LEU 277 0.0071
LEU 278 0.0070
VAL 279 0.0072
ALA 280 0.0065
GLN 281 0.0078
GLY 282 0.0073
HIS 283 0.0053
ASN 284 0.0040
HIS 285 0.0025
ILE 286 0.0014
SER 287 0.0032
PRO 288 0.0038
HIS 289 0.0033
TYR 290 0.0039
ALA 291 0.0055
LEU 292 0.0062
SER 293 0.0080
SER 294 0.0080
GLY 295 0.0096
GLU 296 0.0086
GLY 297 0.0076
GLU 298 0.0077
GLU 299 0.0087
TRP 300 0.0071
GLY 301 0.0067
HIS 302 0.0087
ASP 303 0.0084
VAL 304 0.0066
ILE 305 0.0080
ARG 306 0.0095
TRP 307 0.0083
MET 308 0.0075
ARG 309 0.0099
ALA 310 0.0106
LYS 311 0.0089
LEU 312 0.0127
ALA 313 0.0169
SER 314 0.0230
GLY 315 0.0254
ASN 316 0.0298
GLY 317 0.0346
VAL 318 0.0794
PRO 319 0.0715
ALA 320 0.0240
THR 321 0.0698
GLU 322 0.0074
LEU 18 0.0034
ALA 19 0.0023
GLN 20 0.0012
VAL 21 0.0016
THR 22 0.0015
PHE 23 0.0006
ALA 24 0.0013
ASN 25 0.0026
GLU 26 0.0025
ALA 27 0.0033
ILE 28 0.0040
TYR 29 0.0046
PRO 30 0.0062
LEU 31 0.0075
LEU 32 0.0078
GLU 33 0.0089
LYS 34 0.0104
ARG 35 0.0111
ARG 36 0.0113
ALA 37 0.0140
GLU 38 0.0138
ILE 39 0.0118
GLU 40 0.0134
ASN 41 0.0155
VAL 42 0.0154
THR 43 0.0167
ARG 44 0.0150
LYS 45 0.0158
THR 46 0.0149
PHE 47 0.0148
ARG 48 0.0138
TYR 49 0.0116
GLY 50 0.0128
ALA 51 0.0154
LEU 52 0.0151
PRO 53 0.0160
GLY 54 0.0134
SER 55 0.0124
GLU 56 0.0123
MET 57 0.0108
ASP 58 0.0116
VAL 59 0.0121
TYR 60 0.0128
TYR 61 0.0149
PRO 62 0.0160
SER 63 0.0187
SER 64 0.0200
THR 65 0.0197
PRO 66 0.0223
SER 67 0.0213
GLY 68 0.0208
LYS 69 0.0176
ALA 70 0.0150
PRO 71 0.0121
VAL 72 0.0097
LEU 73 0.0078
ALA 74 0.0062
PHE 75 0.0049
VAL 76 0.0038
HIS 77 0.0042
GLY 78 0.0041
GLY 79 0.0055
ALA 80 0.0062
TYR 81 0.0075
VAL 82 0.0086
HIS 83 0.0078
GLY 84 0.0067
SER 85 0.0079
LYS 86 0.0083
THR 87 0.0083
HIS 88 0.0074
PRO 89 0.0088
PRO 90 0.0078
PRO 91 0.0066
GLY 92 0.0055
ASP 93 0.0071
LEU 94 0.0065
ILE 95 0.0052
TYR 96 0.0065
LYS 97 0.0089
ASN 98 0.0080
VAL 99 0.0069
GLY 100 0.0089
ALA 101 0.0106
PHE 102 0.0103
TYR 103 0.0103
ALA 104 0.0125
SER 105 0.0138
GLN 106 0.0133
GLY 107 0.0142
PHE 108 0.0121
VAL 109 0.0121
THR 110 0.0098
VAL 111 0.0089
ILE 112 0.0078
PRO 113 0.0082
ASP 114 0.0088
TYR 115 0.0086
ARG 116 0.0100
LYS 117 0.0097
LEU 118 0.0108
PRO 119 0.0125
GLY 120 0.0131
MET 121 0.0120
LYS 122 0.0114
TRP 123 0.0099
PRO 124 0.0092
ASP 125 0.0099
ALA 126 0.0082
PRO 127 0.0063
SER 128 0.0077
ASP 129 0.0086
ILE 130 0.0066
ALA 131 0.0061
SER 132 0.0083
ALA 133 0.0087
LEU 134 0.0068
THR 135 0.0075
PHE 136 0.0102
LEU 137 0.0101
VAL 138 0.0093
ALA 139 0.0109
HIS 140 0.0133
SER 141 0.0134
SER 142 0.0164
ASP 143 0.0168
VAL 144 0.0155
ASN 145 0.0173
ALA 146 0.0199
SER 147 0.0215
ALA 148 0.0191
PRO 149 0.0200
THR 150 0.0183
ALA 151 0.0169
ALA 152 0.0138
ASP 153 0.0130
VAL 154 0.0105
GLN 155 0.0099
ASN 156 0.0097
ILE 157 0.0077
PHE 158 0.0065
LEU 159 0.0041
VAL 160 0.0033
GLY 161 0.0015
HIS 162 0.0009
SER 163 0.0019
ALA 164 0.0038
GLY 165 0.0029
GLY 166 0.0011
ALA 167 0.0032
ILE 168 0.0041
ALA 169 0.0023
SER 170 0.0019
ASP 171 0.0039
VAL 172 0.0034
LEU 173 0.0014
LEU 174 0.0032
ALA 175 0.0049
PRO 176 0.0045
GLY 177 0.0053
LEU 178 0.0056
LEU 179 0.0043
PRO 180 0.0042
ALA 181 0.0026
ASN 182 0.0047
VAL 183 0.0050
ARG 184 0.0029
ARG 185 0.0043
SER 186 0.0070
VAL 187 0.0055
ARG 188 0.0071
GLY 189 0.0059
LEU 190 0.0038
ILE 191 0.0040
VAL 192 0.0021
PHE 193 0.0023
GLY 194 0.0026
GLY 195 0.0023
MET 196 0.0043
MET 197 0.0049
HIS 198 0.0067
TYR 199 0.0083
ARG 200 0.0103
GLY 201 0.0113
LEU 202 0.0091
GLU 203 0.0085
TYR 204 0.0057
PRO 205 0.0052
ILE 206 0.0062
PRO 207 0.0082
PRO 208 0.0098
PHE 209 0.0107
VAL 210 0.0095
LEU 211 0.0100
PRO 212 0.0119
GLY 213 0.0117
TYR 214 0.0103
TYR 215 0.0106
GLY 216 0.0127
THR 217 0.0137
ASP 218 0.0129
GLU 219 0.0126
ASP 220 0.0112
VAL 221 0.0099
ARG 222 0.0103
ALA 223 0.0099
HIS 224 0.0081
GLU 225 0.0066
PRO 226 0.0046
LEU 227 0.0062
GLY 228 0.0079
LEU 229 0.0061
LEU 230 0.0056
GLU 231 0.0082
SER 232 0.0081
ALA 233 0.0058
SER 234 0.0057
ASP 235 0.0060
GLU 236 0.0036
ILE 237 0.0025
VAL 238 0.0045
ARG 239 0.0051
GLY 240 0.0032
LEU 241 0.0035
PRO 242 0.0050
ASP 243 0.0069
VAL 244 0.0060
LEU 245 0.0068
MET 246 0.0056
VAL 247 0.0054
LEU 248 0.0054
SER 249 0.0052
GLU 250 0.0071
HIS 251 0.0059
ASP 252 0.0043
VAL 253 0.0047
ALA 254 0.0068
ALA 255 0.0066
MET 256 0.0046
ARG 257 0.0060
ALA 258 0.0080
ALA 259 0.0066
VAL 260 0.0055
THR 261 0.0079
ASP 262 0.0086
PHE 263 0.0066
ARG 264 0.0075
SER 265 0.0099
ALA 266 0.0091
LEU 267 0.0074
ALA 268 0.0095
GLU 269 0.0107
ARG 270 0.0088
THR 271 0.0083
GLY 272 0.0109
LYS 273 0.0106
ASP 274 0.0112
VAL 275 0.0091
PRO 276 0.0097
LEU 277 0.0089
LEU 278 0.0087
VAL 279 0.0084
ALA 280 0.0073
GLN 281 0.0085
GLY 282 0.0071
HIS 283 0.0050
ASN 284 0.0035
HIS 285 0.0022
ILE 286 0.0007
SER 287 0.0027
PRO 288 0.0039
HIS 289 0.0038
TYR 290 0.0041
ALA 291 0.0057
LEU 292 0.0071
SER 293 0.0090
SER 294 0.0085
GLY 295 0.0102
GLU 296 0.0089
GLY 297 0.0079
GLU 298 0.0087
GLU 299 0.0099
TRP 300 0.0086
GLY 301 0.0085
HIS 302 0.0110
ASP 303 0.0108
VAL 304 0.0090
ILE 305 0.0108
ARG 306 0.0126
TRP 307 0.0111
MET 308 0.0103
ARG 309 0.0129
ALA 310 0.0134
LYS 311 0.0115
LEU 312 0.0129
ALA 313 0.0154
SER 314 0.0148
GLY 315 0.0136
LEU 18 0.0043
ALA 19 0.0032
GLN 20 0.0023
VAL 21 0.0031
THR 22 0.0032
PHE 23 0.0018
ALA 24 0.0018
ASN 25 0.0036
GLU 26 0.0033
ALA 27 0.0024
ILE 28 0.0031
TYR 29 0.0044
PRO 30 0.0056
LEU 31 0.0061
LEU 32 0.0069
GLU 33 0.0082
LYS 34 0.0090
ARG 35 0.0096
ARG 36 0.0103
ALA 37 0.0126
GLU 38 0.0122
ILE 39 0.0107
GLU 40 0.0123
ASN 41 0.0141
VAL 42 0.0145
THR 43 0.0159
ARG 44 0.0146
LYS 45 0.0154
THR 46 0.0146
PHE 47 0.0145
ARG 48 0.0134
TYR 49 0.0111
GLY 50 0.0121
ALA 51 0.0144
LEU 52 0.0144
PRO 53 0.0156
GLY 54 0.0132
SER 55 0.0120
GLU 56 0.0121
MET 57 0.0107
ASP 58 0.0116
VAL 59 0.0119
TYR 60 0.0123
TYR 61 0.0143
PRO 62 0.0151
SER 63 0.0176
SER 64 0.0189
THR 65 0.0185
PRO 66 0.0211
SER 67 0.0204
GLY 68 0.0200
LYS 69 0.0170
ALA 70 0.0144
PRO 71 0.0116
VAL 72 0.0094
LEU 73 0.0075
ALA 74 0.0062
PHE 75 0.0050
VAL 76 0.0042
HIS 77 0.0049
GLY 78 0.0049
GLY 79 0.0063
ALA 80 0.0068
TYR 81 0.0079
VAL 82 0.0091
HIS 83 0.0085
GLY 84 0.0074
SER 85 0.0084
LYS 86 0.0085
THR 87 0.0085
HIS 88 0.0078
PRO 89 0.0092
PRO 90 0.0077
PRO 91 0.0069
GLY 92 0.0061
ASP 93 0.0070
LEU 94 0.0063
ILE 95 0.0056
TYR 96 0.0066
LYS 97 0.0086
ASN 98 0.0074
VAL 99 0.0063
GLY 100 0.0083
ALA 101 0.0096
PHE 102 0.0091
TYR 103 0.0093
ALA 104 0.0115
SER 105 0.0125
GLN 106 0.0119
GLY 107 0.0131
PHE 108 0.0114
VAL 109 0.0115
THR 110 0.0094
VAL 111 0.0088
ILE 112 0.0079
PRO 113 0.0083
ASP 114 0.0090
TYR 115 0.0087
ARG 116 0.0100
LYS 117 0.0100
LEU 118 0.0111
PRO 119 0.0127
GLY 120 0.0130
MET 121 0.0117
LYS 122 0.0110
TRP 123 0.0094
PRO 124 0.0086
ASP 125 0.0094
ALA 126 0.0080
PRO 127 0.0061
SER 128 0.0072
ASP 129 0.0083
ILE 130 0.0066
ALA 131 0.0059
SER 132 0.0080
ALA 133 0.0086
LEU 134 0.0070
THR 135 0.0075
PHE 136 0.0101
LEU 137 0.0101
VAL 138 0.0098
ALA 139 0.0111
HIS 140 0.0133
SER 141 0.0135
SER 142 0.0163
ASP 143 0.0166
VAL 144 0.0152
ASN 145 0.0169
ALA 146 0.0193
SER 147 0.0207
ALA 148 0.0185
PRO 149 0.0191
THR 150 0.0176
ALA 151 0.0163
ALA 152 0.0135
ASP 153 0.0129
VAL 154 0.0107
GLN 155 0.0102
ASN 156 0.0097
ILE 157 0.0077
PHE 158 0.0063
LEU 159 0.0041
VAL 160 0.0032
GLY 161 0.0019
HIS 162 0.0017
SER 163 0.0026
ALA 164 0.0043
GLY 165 0.0035
GLY 166 0.0017
ALA 167 0.0032
ILE 168 0.0042
ALA 169 0.0026
SER 170 0.0016
ASP 171 0.0034
VAL 172 0.0032
LEU 173 0.0011
LEU 174 0.0025
ALA 175 0.0039
PRO 176 0.0033
GLY 177 0.0042
LEU 178 0.0049
LEU 179 0.0040
PRO 180 0.0040
ALA 181 0.0032
ASN 182 0.0055
VAL 183 0.0056
ARG 184 0.0037
ARG 185 0.0053
SER 186 0.0074
VAL 187 0.0059
ARG 188 0.0072
GLY 189 0.0058
LEU 190 0.0036
ILE 191 0.0033
VAL 192 0.0013
PHE 193 0.0011
GLY 194 0.0017
GLY 195 0.0021
MET 196 0.0042
MET 197 0.0044
HIS 198 0.0062
TYR 199 0.0078
ARG 200 0.0094
GLY 201 0.0105
LEU 202 0.0085
GLU 203 0.0083
TYR 204 0.0060
PRO 205 0.0058
ILE 206 0.0069
PRO 207 0.0089
PRO 208 0.0102
PHE 209 0.0110
VAL 210 0.0098
LEU 211 0.0100
PRO 212 0.0117
GLY 213 0.0116
TYR 214 0.0102
TYR 215 0.0102
GLY 216 0.0121
THR 217 0.0129
ASP 218 0.0122
GLU 219 0.0116
ASP 220 0.0103
VAL 221 0.0093
ARG 222 0.0095
ALA 223 0.0089
HIS 224 0.0074
GLU 225 0.0062
PRO 226 0.0041
LEU 227 0.0055
GLY 228 0.0070
LEU 229 0.0052
LEU 230 0.0047
GLU 231 0.0071
SER 232 0.0070
ALA 233 0.0047
SER 234 0.0049
ASP 235 0.0056
GLU 236 0.0036
ILE 237 0.0023
VAL 238 0.0043
ARG 239 0.0053
GLY 240 0.0038
LEU 241 0.0037
PRO 242 0.0051
ASP 243 0.0065
VAL 244 0.0053
LEU 245 0.0058
MET 246 0.0044
VAL 247 0.0040
LEU 248 0.0038
SER 249 0.0033
GLU 250 0.0050
HIS 251 0.0041
ASP 252 0.0030
VAL 253 0.0041
ALA 254 0.0060
ALA 255 0.0060
MET 256 0.0040
ARG 257 0.0049
ALA 258 0.0069
ALA 259 0.0058
VAL 260 0.0045
THR 261 0.0066
ASP 262 0.0074
PHE 263 0.0056
ARG 264 0.0064
SER 265 0.0087
ALA 266 0.0081
LEU 267 0.0065
ALA 268 0.0085
GLU 269 0.0097
ARG 270 0.0080
THR 271 0.0078
GLY 272 0.0102
LYS 273 0.0098
ASP 274 0.0102
VAL 275 0.0080
PRO 276 0.0084
LEU 277 0.0074
LEU 278 0.0069
VAL 279 0.0063
ALA 280 0.0052
GLN 281 0.0060
GLY 282 0.0045
HIS 283 0.0027
ASN 284 0.0017
HIS 285 0.0013
ILE 286 0.0012
SER 287 0.0015
PRO 288 0.0023
HIS 289 0.0031
TYR 290 0.0036
ALA 291 0.0043
LEU 292 0.0058
SER 293 0.0076
SER 294 0.0069
GLY 295 0.0080
GLU 296 0.0065
GLY 297 0.0056
GLU 298 0.0066
GLU 299 0.0077
TRP 300 0.0066
GLY 301 0.0069
HIS 302 0.0092
ASP 303 0.0090
VAL 304 0.0076
ILE 305 0.0095
ARG 306 0.0112
TRP 307 0.0099
MET 308 0.0095
ARG 309 0.0119
ALA 310 0.0124
LYS 311 0.0109
LEU 312 0.0124
ALA 313 0.0147
SER 314 0.0143
GLY 315 0.0134
LEU 18 0.0013
ALA 19 0.0031
GLN 20 0.0032
VAL 21 0.0023
THR 22 0.0033
PHE 23 0.0048
ALA 24 0.0046
ASN 25 0.0049
GLU 26 0.0061
ALA 27 0.0073
ILE 28 0.0072
TYR 29 0.0070
PRO 30 0.0090
LEU 31 0.0100
LEU 32 0.0094
GLU 33 0.0105
LYS 34 0.0122
ARG 35 0.0121
ARG 36 0.0118
ALA 37 0.0138
GLU 38 0.0134
ILE 39 0.0114
GLU 40 0.0124
ASN 41 0.0140
VAL 42 0.0127
THR 43 0.0134
ARG 44 0.0120
LYS 45 0.0124
THR 46 0.0117
PHE 47 0.0117
ARG 48 0.0117
TYR 49 0.0101
GLY 50 0.0117
ALA 51 0.0139
LEU 52 0.0134
PRO 53 0.0137
GLY 54 0.0112
SER 55 0.0106
GLU 56 0.0102
MET 57 0.0087
ASP 58 0.0092
VAL 59 0.0094
TYR 60 0.0100
TYR 61 0.0113
PRO 62 0.0121
SER 63 0.0143
SER 64 0.0148
THR 65 0.0141
PRO 66 0.0156
SER 67 0.0143
GLY 68 0.0143
LYS 69 0.0118
ALA 70 0.0101
PRO 71 0.0076
VAL 72 0.0062
LEU 73 0.0051
ALA 74 0.0043
PHE 75 0.0036
VAL 76 0.0031
HIS 77 0.0034
GLY 78 0.0030
GLY 79 0.0038
ALA 80 0.0046
TYR 81 0.0062
VAL 82 0.0067
HIS 83 0.0059
GLY 84 0.0048
SER 85 0.0064
LYS 86 0.0071
THR 87 0.0074
HIS 88 0.0062
PRO 89 0.0073
PRO 90 0.0080
PRO 91 0.0076
GLY 92 0.0063
ASP 93 0.0075
LEU 94 0.0074
ILE 95 0.0054
TYR 96 0.0060
LYS 97 0.0081
ASN 98 0.0078
VAL 99 0.0064
GLY 100 0.0076
ALA 101 0.0094
PHE 102 0.0090
TYR 103 0.0083
ALA 104 0.0099
SER 105 0.0113
GLN 106 0.0106
GLY 107 0.0107
PHE 108 0.0087
VAL 109 0.0088
THR 110 0.0073
VAL 111 0.0067
ILE 112 0.0061
PRO 113 0.0067
ASP 114 0.0078
TYR 115 0.0078
ARG 116 0.0090
LYS 117 0.0084
LEU 118 0.0091
PRO 119 0.0105
GLY 120 0.0117
MET 121 0.0111
LYS 122 0.0108
TRP 123 0.0098
PRO 124 0.0095
ASP 125 0.0098
ALA 126 0.0079
PRO 127 0.0067
SER 128 0.0081
ASP 129 0.0082
ILE 130 0.0064
ALA 131 0.0064
SER 132 0.0078
ALA 133 0.0073
LEU 134 0.0055
THR 135 0.0064
PHE 136 0.0081
LEU 137 0.0072
VAL 138 0.0058
ALA 139 0.0082
HIS 140 0.0092
SER 141 0.0083
SER 142 0.0111
ASP 143 0.0112
VAL 144 0.0108
ASN 145 0.0119
ALA 146 0.0141
SER 147 0.0154
ALA 148 0.0136
PRO 149 0.0144
THR 150 0.0130
ALA 151 0.0116
ALA 152 0.0091
ASP 153 0.0080
VAL 154 0.0063
GLN 155 0.0050
ASN 156 0.0050
ILE 157 0.0041
PHE 158 0.0033
LEU 159 0.0019
VAL 160 0.0018
GLY 161 0.0010
HIS 162 0.0006
SER 163 0.0013
ALA 164 0.0031
GLY 165 0.0026
GLY 166 0.0015
ALA 167 0.0036
ILE 168 0.0045
ALA 169 0.0030
SER 170 0.0033
ASP 171 0.0051
VAL 172 0.0047
LEU 173 0.0037
LEU 174 0.0051
ALA 175 0.0065
PRO 176 0.0066
GLY 177 0.0072
LEU 178 0.0069
LEU 179 0.0056
PRO 180 0.0051
ALA 181 0.0036
ASN 182 0.0035
VAL 183 0.0041
ARG 184 0.0029
ARG 185 0.0019
SER 186 0.0029
VAL 187 0.0019
ARG 188 0.0029
GLY 189 0.0026
LEU 190 0.0015
ILE 191 0.0022
VAL 192 0.0015
PHE 193 0.0020
GLY 194 0.0025
GLY 195 0.0023
MET 196 0.0040
MET 197 0.0049
HIS 198 0.0064
TYR 199 0.0075
ARG 200 0.0095
GLY 201 0.0102
LEU 202 0.0081
GLU 203 0.0072
TYR 204 0.0049
PRO 205 0.0037
ILE 206 0.0044
PRO 207 0.0060
PRO 208 0.0080
PHE 209 0.0089
VAL 210 0.0081
LEU 211 0.0089
PRO 212 0.0106
GLY 213 0.0103
TYR 214 0.0094
TYR 215 0.0100
GLY 216 0.0115
THR 217 0.0122
ASP 218 0.0115
GLU 219 0.0118
ASP 220 0.0107
VAL 221 0.0093
ARG 222 0.0098
ALA 223 0.0101
HIS 224 0.0084
GLU 225 0.0067
PRO 226 0.0051
LEU 227 0.0064
GLY 228 0.0080
LEU 229 0.0069
LEU 230 0.0061
GLU 231 0.0084
SER 232 0.0090
ALA 233 0.0072
SER 234 0.0067
ASP 235 0.0060
GLU 236 0.0042
ILE 237 0.0039
VAL 238 0.0042
ARG 239 0.0033
GLY 240 0.0024
LEU 241 0.0023
PRO 242 0.0018
ASP 243 0.0037
VAL 244 0.0037
LEU 245 0.0047
MET 246 0.0045
VAL 247 0.0048
LEU 248 0.0053
SER 249 0.0057
GLU 250 0.0076
HIS 251 0.0066
ASP 252 0.0048
VAL 253 0.0045
ALA 254 0.0064
ALA 255 0.0060
MET 256 0.0044
ARG 257 0.0060
ALA 258 0.0074
ALA 259 0.0061
VAL 260 0.0051
THR 261 0.0072
ASP 262 0.0079
PHE 263 0.0062
ARG 264 0.0064
SER 265 0.0084
ALA 266 0.0081
LEU 267 0.0063
ALA 268 0.0077
GLU 269 0.0091
ARG 270 0.0077
THR 271 0.0067
GLY 272 0.0085
LYS 273 0.0078
ASP 274 0.0084
VAL 275 0.0067
PRO 276 0.0074
LEU 277 0.0073
LEU 278 0.0074
VAL 279 0.0078
ALA 280 0.0073
GLN 281 0.0089
GLY 282 0.0085
HIS 283 0.0065
ASN 284 0.0050
HIS 285 0.0032
ILE 286 0.0027
SER 287 0.0047
PRO 288 0.0051
HIS 289 0.0045
TYR 290 0.0055
ALA 291 0.0071
LEU 292 0.0075
SER 293 0.0093
SER 294 0.0098
GLY 295 0.0113
GLU 296 0.0105
GLY 297 0.0092
GLU 298 0.0090
GLU 299 0.0097
TRP 300 0.0079
GLY 301 0.0075
HIS 302 0.0093
ASP 303 0.0088
VAL 304 0.0069
ILE 305 0.0081
ARG 306 0.0093
TRP 307 0.0077
MET 308 0.0067
ARG 309 0.0086
ALA 310 0.0087
LYS 311 0.0067
LEU 312 0.0075
ALA 313 0.0093
SER 314 0.0085
GLY 315 0.0070

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 11 ---

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