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<R²> analysis for 2604292047043457830

--- normal mode 78 ---

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 = 0.0609
LEU 18 0.0058
ALA 19 0.0047
GLN 20 0.0051
VAL 21 0.0083
THR 22 0.0092
PHE 23 0.0095
ALA 24 0.0110
ASN 25 0.0107
GLU 26 0.0110
ALA 27 0.0100
ILE 28 0.0076
TYR 29 0.0065
PRO 30 0.0058
LEU 31 0.0056
LEU 32 0.0047
GLU 33 0.0076
LYS 34 0.0088
ARG 35 0.0108
ARG 36 0.0128
ALA 37 0.0190
GLU 38 0.0174
ILE 39 0.0110
GLU 40 0.0153
ASN 41 0.0196
VAL 42 0.0055
THR 43 0.0055
ARG 44 0.0057
LYS 45 0.0059
THR 46 0.0063
PHE 47 0.0067
ARG 48 0.0046
TYR 49 0.0012
GLY 50 0.0054
ALA 51 0.0100
LEU 52 0.0091
PRO 53 0.0114
GLY 54 0.0056
SER 55 0.0044
GLU 56 0.0053
MET 57 0.0052
ASP 58 0.0066
VAL 59 0.0061
TYR 60 0.0055
TYR 61 0.0048
PRO 62 0.0063
SER 63 0.0071
SER 64 0.0066
THR 65 0.0071
PRO 66 0.0212
SER 67 0.0177
GLY 68 0.0122
LYS 69 0.0074
ALA 70 0.0062
PRO 71 0.0058
VAL 72 0.0049
LEU 73 0.0040
ALA 74 0.0043
PHE 75 0.0038
VAL 76 0.0045
HIS 77 0.0044
GLY 78 0.0068
GLY 79 0.0067
ALA 80 0.0072
TYR 81 0.0069
VAL 82 0.0065
HIS 83 0.0061
GLY 84 0.0074
SER 85 0.0063
LYS 86 0.0058
THR 87 0.0061
HIS 88 0.0069
PRO 89 0.0074
PRO 90 0.0105
PRO 91 0.0101
GLY 92 0.0088
ASP 93 0.0083
LEU 94 0.0067
ILE 95 0.0070
TYR 96 0.0044
LYS 97 0.0034
ASN 98 0.0032
VAL 99 0.0038
GLY 100 0.0038
ALA 101 0.0040
PHE 102 0.0035
TYR 103 0.0039
ALA 104 0.0044
SER 105 0.0042
GLN 106 0.0043
GLY 107 0.0050
PHE 108 0.0049
VAL 109 0.0050
THR 110 0.0049
VAL 111 0.0052
ILE 112 0.0052
PRO 113 0.0055
ASP 114 0.0056
TYR 115 0.0050
ARG 116 0.0049
LYS 117 0.0052
LEU 118 0.0059
PRO 119 0.0062
GLY 120 0.0074
MET 121 0.0063
LYS 122 0.0052
TRP 123 0.0047
PRO 124 0.0052
ASP 125 0.0060
ALA 126 0.0054
PRO 127 0.0054
SER 128 0.0049
ASP 129 0.0045
ILE 130 0.0046
ALA 131 0.0044
SER 132 0.0008
ALA 133 0.0015
LEU 134 0.0016
THR 135 0.0005
PHE 136 0.0008
LEU 137 0.0014
VAL 138 0.0006
ALA 139 0.0018
HIS 140 0.0024
SER 141 0.0017
SER 142 0.0027
ASP 143 0.0036
VAL 144 0.0034
ASN 145 0.0023
ALA 146 0.0041
SER 147 0.0045
ALA 148 0.0037
PRO 149 0.0039
THR 150 0.0022
ALA 151 0.0010
ALA 152 0.0018
ASP 153 0.0018
VAL 154 0.0012
GLN 155 0.0016
ASN 156 0.0029
ILE 157 0.0027
PHE 158 0.0020
LEU 159 0.0024
VAL 160 0.0022
GLY 161 0.0028
HIS 162 0.0042
SER 163 0.0044
ALA 164 0.0047
GLY 165 0.0045
GLY 166 0.0039
ALA 167 0.0040
ILE 168 0.0046
ALA 169 0.0045
SER 170 0.0037
ASP 171 0.0041
VAL 172 0.0050
LEU 173 0.0044
LEU 174 0.0041
ALA 175 0.0046
PRO 176 0.0048
GLY 177 0.0053
LEU 178 0.0052
LEU 179 0.0049
PRO 180 0.0011
ALA 181 0.0011
ASN 182 0.0028
VAL 183 0.0032
ARG 184 0.0022
ARG 185 0.0032
SER 186 0.0020
VAL 187 0.0018
ARG 188 0.0010
GLY 189 0.0016
LEU 190 0.0025
ILE 191 0.0029
VAL 192 0.0033
PHE 193 0.0040
GLY 194 0.0050
GLY 195 0.0050
MET 196 0.0059
MET 197 0.0051
HIS 198 0.0053
TYR 199 0.0081
ARG 200 0.0083
GLY 201 0.0119
LEU 202 0.0120
GLU 203 0.0147
TYR 204 0.0086
PRO 205 0.0103
ILE 206 0.0094
PRO 207 0.0084
PRO 208 0.0061
PHE 209 0.0064
VAL 210 0.0079
LEU 211 0.0072
PRO 212 0.0073
GLY 213 0.0080
TYR 214 0.0078
TYR 215 0.0071
GLY 216 0.0085
THR 217 0.0066
ASP 218 0.0066
GLU 219 0.0077
ASP 220 0.0079
VAL 221 0.0068
ARG 222 0.0043
ALA 223 0.0058
HIS 224 0.0061
GLU 225 0.0051
PRO 226 0.0055
LEU 227 0.0045
GLY 228 0.0044
LEU 229 0.0057
LEU 230 0.0046
GLU 231 0.0055
SER 232 0.0074
ALA 233 0.0075
SER 234 0.0094
ASP 235 0.0073
GLU 236 0.0085
ILE 237 0.0068
VAL 238 0.0019
ARG 239 0.0035
GLY 240 0.0024
LEU 241 0.0027
PRO 242 0.0041
ASP 243 0.0047
VAL 244 0.0048
LEU 245 0.0063
MET 246 0.0056
VAL 247 0.0044
LEU 248 0.0047
SER 249 0.0040
GLU 250 0.0052
HIS 251 0.0055
ASP 252 0.0065
VAL 253 0.0087
ALA 254 0.0102
ALA 255 0.0105
MET 256 0.0080
ARG 257 0.0077
ALA 258 0.0074
ALA 259 0.0067
VAL 260 0.0064
THR 261 0.0059
ASP 262 0.0044
PHE 263 0.0039
ARG 264 0.0054
SER 265 0.0076
ALA 266 0.0068
LEU 267 0.0056
ALA 268 0.0114
GLU 269 0.0133
ARG 270 0.0079
THR 271 0.0093
GLY 272 0.0157
LYS 273 0.0167
ASP 274 0.0173
VAL 275 0.0118
PRO 276 0.0074
LEU 277 0.0067
LEU 278 0.0050
VAL 279 0.0044
ALA 280 0.0039
GLN 281 0.0044
GLY 282 0.0035
HIS 283 0.0010
ASN 284 0.0016
HIS 285 0.0036
ILE 286 0.0036
SER 287 0.0026
PRO 288 0.0042
HIS 289 0.0038
TYR 290 0.0042
ALA 291 0.0040
LEU 292 0.0036
SER 293 0.0037
SER 294 0.0068
GLY 295 0.0077
GLU 296 0.0094
GLY 297 0.0092
GLU 298 0.0050
GLU 299 0.0049
TRP 300 0.0032
GLY 301 0.0031
HIS 302 0.0032
ASP 303 0.0034
VAL 304 0.0031
ILE 305 0.0035
ARG 306 0.0043
TRP 307 0.0028
MET 308 0.0020
ARG 309 0.0047
ALA 310 0.0048
LYS 311 0.0024
LEU 312 0.0047
ALA 313 0.0101
SER 314 0.0089
GLY 315 0.0024
ASN 316 0.0061
GLY 317 0.0078
VAL 318 0.0092
PRO 319 0.0067
ALA 320 0.0051
THR 321 0.0008
GLU 322 0.0022
LEU 18 0.0087
ALA 19 0.0096
GLN 20 0.0102
VAL 21 0.0094
THR 22 0.0095
PHE 23 0.0107
ALA 24 0.0094
ASN 25 0.0066
GLU 26 0.0091
ALA 27 0.0111
ILE 28 0.0092
TYR 29 0.0059
PRO 30 0.0070
LEU 31 0.0090
LEU 32 0.0064
GLU 33 0.0062
LYS 34 0.0095
ARG 35 0.0082
ARG 36 0.0063
ALA 37 0.0074
GLU 38 0.0079
ILE 39 0.0056
GLU 40 0.0037
ASN 41 0.0044
VAL 42 0.0060
THR 43 0.0059
ARG 44 0.0068
LYS 45 0.0073
THR 46 0.0088
PHE 47 0.0094
ARG 48 0.0101
TYR 49 0.0145
GLY 50 0.0188
ALA 51 0.0225
LEU 52 0.0219
PRO 53 0.0197
GLY 54 0.0127
SER 55 0.0124
GLU 56 0.0102
MET 57 0.0088
ASP 58 0.0072
VAL 59 0.0075
TYR 60 0.0061
TYR 61 0.0047
PRO 62 0.0048
SER 63 0.0044
SER 64 0.0034
THR 65 0.0042
PRO 66 0.0121
SER 67 0.0108
GLY 68 0.0071
LYS 69 0.0059
ALA 70 0.0052
PRO 71 0.0048
VAL 72 0.0028
LEU 73 0.0033
ALA 74 0.0035
PHE 75 0.0043
VAL 76 0.0051
HIS 77 0.0059
GLY 78 0.0059
GLY 79 0.0057
ALA 80 0.0055
TYR 81 0.0052
VAL 82 0.0051
HIS 83 0.0054
GLY 84 0.0093
SER 85 0.0096
LYS 86 0.0090
THR 87 0.0074
HIS 88 0.0072
PRO 89 0.0079
PRO 90 0.0083
PRO 91 0.0072
GLY 92 0.0044
ASP 93 0.0051
LEU 94 0.0031
ILE 95 0.0052
TYR 96 0.0058
LYS 97 0.0047
ASN 98 0.0047
VAL 99 0.0065
GLY 100 0.0065
ALA 101 0.0054
PHE 102 0.0062
TYR 103 0.0049
ALA 104 0.0050
SER 105 0.0057
GLN 106 0.0049
GLY 107 0.0039
PHE 108 0.0046
VAL 109 0.0039
THR 110 0.0049
VAL 111 0.0053
ILE 112 0.0067
PRO 113 0.0071
ASP 114 0.0073
TYR 115 0.0066
ARG 116 0.0060
LYS 117 0.0057
LEU 118 0.0052
PRO 119 0.0050
GLY 120 0.0024
MET 121 0.0018
LYS 122 0.0015
TRP 123 0.0020
PRO 124 0.0023
ASP 125 0.0021
ALA 126 0.0035
PRO 127 0.0038
SER 128 0.0029
ASP 129 0.0037
ILE 130 0.0046
ALA 131 0.0040
SER 132 0.0064
ALA 133 0.0061
LEU 134 0.0061
THR 135 0.0061
PHE 136 0.0059
LEU 137 0.0058
VAL 138 0.0044
ALA 139 0.0046
HIS 140 0.0033
SER 141 0.0028
SER 142 0.0033
ASP 143 0.0030
VAL 144 0.0036
ASN 145 0.0032
ALA 146 0.0055
SER 147 0.0067
ALA 148 0.0041
PRO 149 0.0036
THR 150 0.0023
ALA 151 0.0019
ALA 152 0.0019
ASP 153 0.0027
VAL 154 0.0028
GLN 155 0.0042
ASN 156 0.0064
ILE 157 0.0044
PHE 158 0.0033
LEU 159 0.0016
VAL 160 0.0017
GLY 161 0.0027
HIS 162 0.0022
SER 163 0.0021
ALA 164 0.0020
GLY 165 0.0021
GLY 166 0.0023
ALA 167 0.0023
ILE 168 0.0011
ALA 169 0.0007
SER 170 0.0019
ASP 171 0.0013
VAL 172 0.0021
LEU 173 0.0033
LEU 174 0.0052
ALA 175 0.0054
PRO 176 0.0056
GLY 177 0.0054
LEU 178 0.0052
LEU 179 0.0054
PRO 180 0.0073
ALA 181 0.0052
ASN 182 0.0066
VAL 183 0.0074
ARG 184 0.0052
ARG 185 0.0038
SER 186 0.0099
VAL 187 0.0077
ARG 188 0.0080
GLY 189 0.0060
LEU 190 0.0038
ILE 191 0.0028
VAL 192 0.0047
PHE 193 0.0046
GLY 194 0.0040
GLY 195 0.0040
MET 196 0.0037
MET 197 0.0034
HIS 198 0.0015
TYR 199 0.0049
ARG 200 0.0065
GLY 201 0.0088
LEU 202 0.0079
GLU 203 0.0115
TYR 204 0.0075
PRO 205 0.0088
ILE 206 0.0069
PRO 207 0.0070
PRO 208 0.0075
PHE 209 0.0067
VAL 210 0.0088
LEU 211 0.0084
PRO 212 0.0102
GLY 213 0.0101
TYR 214 0.0083
TYR 215 0.0081
GLY 216 0.0185
THR 217 0.0204
ASP 218 0.0191
GLU 219 0.0174
ASP 220 0.0118
VAL 221 0.0096
ARG 222 0.0083
ALA 223 0.0057
HIS 224 0.0022
GLU 225 0.0025
PRO 226 0.0026
LEU 227 0.0049
GLY 228 0.0072
LEU 229 0.0076
LEU 230 0.0092
GLU 231 0.0114
SER 232 0.0123
ALA 233 0.0133
SER 234 0.0164
ASP 235 0.0143
GLU 236 0.0143
ILE 237 0.0106
VAL 238 0.0080
ARG 239 0.0088
GLY 240 0.0057
LEU 241 0.0056
PRO 242 0.0038
ASP 243 0.0035
VAL 244 0.0044
LEU 245 0.0039
MET 246 0.0078
VAL 247 0.0071
LEU 248 0.0076
SER 249 0.0074
GLU 250 0.0074
HIS 251 0.0087
ASP 252 0.0101
VAL 253 0.0096
ALA 254 0.0101
ALA 255 0.0090
MET 256 0.0086
ARG 257 0.0097
ALA 258 0.0087
ALA 259 0.0090
VAL 260 0.0087
THR 261 0.0086
ASP 262 0.0089
PHE 263 0.0091
ARG 264 0.0125
SER 265 0.0172
ALA 266 0.0183
LEU 267 0.0138
ALA 268 0.0153
GLU 269 0.0195
ARG 270 0.0142
THR 271 0.0090
GLY 272 0.0159
LYS 273 0.0167
ASP 274 0.0214
VAL 275 0.0175
PRO 276 0.0102
LEU 277 0.0090
LEU 278 0.0061
VAL 279 0.0060
ALA 280 0.0055
GLN 281 0.0055
GLY 282 0.0065
HIS 283 0.0070
ASN 284 0.0083
HIS 285 0.0088
ILE 286 0.0086
SER 287 0.0075
PRO 288 0.0063
HIS 289 0.0062
TYR 290 0.0062
ALA 291 0.0062
LEU 292 0.0061
SER 293 0.0060
SER 294 0.0058
GLY 295 0.0054
GLU 296 0.0044
GLY 297 0.0049
GLU 298 0.0058
GLU 299 0.0074
TRP 300 0.0055
GLY 301 0.0055
HIS 302 0.0068
ASP 303 0.0049
VAL 304 0.0029
ILE 305 0.0051
ARG 306 0.0124
TRP 307 0.0111
MET 308 0.0089
ARG 309 0.0116
ALA 310 0.0144
LYS 311 0.0130
LEU 312 0.0206
ALA 313 0.0292
SER 314 0.0487
GLY 315 0.0496
LEU 18 0.0025
ALA 19 0.0047
GLN 20 0.0075
VAL 21 0.0077
THR 22 0.0092
PHE 23 0.0115
ALA 24 0.0104
ASN 25 0.0097
GLU 26 0.0148
ALA 27 0.0171
ILE 28 0.0149
TYR 29 0.0114
PRO 30 0.0193
LEU 31 0.0225
LEU 32 0.0160
GLU 33 0.0146
LYS 34 0.0238
ARG 35 0.0235
ARG 36 0.0106
ALA 37 0.0121
GLU 38 0.0199
ILE 39 0.0184
GLU 40 0.0157
ASN 41 0.0215
VAL 42 0.0097
THR 43 0.0102
ARG 44 0.0120
LYS 45 0.0132
THR 46 0.0154
PHE 47 0.0163
ARG 48 0.0206
TYR 49 0.0262
GLY 50 0.0427
ALA 51 0.0569
LEU 52 0.0609
PRO 53 0.0602
GLY 54 0.0294
SER 55 0.0279
GLU 56 0.0221
MET 57 0.0167
ASP 58 0.0123
VAL 59 0.0104
TYR 60 0.0092
TYR 61 0.0087
PRO 62 0.0096
SER 63 0.0104
SER 64 0.0098
THR 65 0.0097
PRO 66 0.0162
SER 67 0.0127
GLY 68 0.0103
LYS 69 0.0070
ALA 70 0.0066
PRO 71 0.0060
VAL 72 0.0034
LEU 73 0.0042
ALA 74 0.0046
PHE 75 0.0056
VAL 76 0.0068
HIS 77 0.0074
GLY 78 0.0052
GLY 79 0.0057
ALA 80 0.0056
TYR 81 0.0049
VAL 82 0.0056
HIS 83 0.0059
GLY 84 0.0096
SER 85 0.0107
LYS 86 0.0106
THR 87 0.0075
HIS 88 0.0056
PRO 89 0.0067
PRO 90 0.0072
PRO 91 0.0073
GLY 92 0.0030
ASP 93 0.0022
LEU 94 0.0031
ILE 95 0.0045
TYR 96 0.0066
LYS 97 0.0067
ASN 98 0.0069
VAL 99 0.0083
GLY 100 0.0090
ALA 101 0.0086
PHE 102 0.0077
TYR 103 0.0059
ALA 104 0.0052
SER 105 0.0065
GLN 106 0.0057
GLY 107 0.0041
PHE 108 0.0051
VAL 109 0.0045
THR 110 0.0067
VAL 111 0.0081
ILE 112 0.0104
PRO 113 0.0119
ASP 114 0.0134
TYR 115 0.0133
ARG 116 0.0121
LYS 117 0.0094
LEU 118 0.0077
PRO 119 0.0069
GLY 120 0.0076
MET 121 0.0063
LYS 122 0.0055
TRP 123 0.0065
PRO 124 0.0067
ASP 125 0.0065
ALA 126 0.0104
PRO 127 0.0108
SER 128 0.0097
ASP 129 0.0106
ILE 130 0.0119
ALA 131 0.0112
SER 132 0.0138
ALA 133 0.0137
LEU 134 0.0128
THR 135 0.0106
PHE 136 0.0091
LEU 137 0.0088
VAL 138 0.0072
ALA 139 0.0045
HIS 140 0.0025
SER 141 0.0007
SER 142 0.0064
ASP 143 0.0095
VAL 144 0.0085
ASN 145 0.0055
ALA 146 0.0115
SER 147 0.0140
ALA 148 0.0104
PRO 149 0.0099
THR 150 0.0074
ALA 151 0.0042
ALA 152 0.0045
ASP 153 0.0063
VAL 154 0.0063
GLN 155 0.0098
ASN 156 0.0097
ILE 157 0.0071
PHE 158 0.0065
LEU 159 0.0041
VAL 160 0.0050
GLY 161 0.0049
HIS 162 0.0027
SER 163 0.0028
ALA 164 0.0020
GLY 165 0.0018
GLY 166 0.0015
ALA 167 0.0015
ILE 168 0.0039
ALA 169 0.0029
SER 170 0.0043
ASP 171 0.0033
VAL 172 0.0022
LEU 173 0.0041
LEU 174 0.0066
ALA 175 0.0065
PRO 176 0.0066
GLY 177 0.0066
LEU 178 0.0068
LEU 179 0.0072
PRO 180 0.0093
ALA 181 0.0084
ASN 182 0.0107
VAL 183 0.0115
ARG 184 0.0096
ARG 185 0.0097
SER 186 0.0118
VAL 187 0.0091
ARG 188 0.0107
GLY 189 0.0087
LEU 190 0.0061
ILE 191 0.0072
VAL 192 0.0065
PHE 193 0.0065
GLY 194 0.0065
GLY 195 0.0064
MET 196 0.0064
MET 197 0.0064
HIS 198 0.0049
TYR 199 0.0049
ARG 200 0.0052
GLY 201 0.0057
LEU 202 0.0055
GLU 203 0.0063
TYR 204 0.0012
PRO 205 0.0027
ILE 206 0.0032
PRO 207 0.0046
PRO 208 0.0048
PHE 209 0.0051
VAL 210 0.0067
LEU 211 0.0069
PRO 212 0.0072
GLY 213 0.0074
TYR 214 0.0076
TYR 215 0.0077
GLY 216 0.0147
THR 217 0.0145
ASP 218 0.0107
GLU 219 0.0123
ASP 220 0.0130
VAL 221 0.0075
ARG 222 0.0072
ALA 223 0.0074
HIS 224 0.0092
GLU 225 0.0085
PRO 226 0.0094
LEU 227 0.0080
GLY 228 0.0189
LEU 229 0.0152
LEU 230 0.0154
GLU 231 0.0211
SER 232 0.0235
ALA 233 0.0221
SER 234 0.0366
ASP 235 0.0389
GLU 236 0.0400
ILE 237 0.0227
VAL 238 0.0174
ARG 239 0.0321
GLY 240 0.0127
LEU 241 0.0117
PRO 242 0.0084
ASP 243 0.0043
VAL 244 0.0058
LEU 245 0.0035
MET 246 0.0104
VAL 247 0.0105
LEU 248 0.0127
SER 249 0.0142
GLU 250 0.0154
HIS 251 0.0180
ASP 252 0.0158
VAL 253 0.0159
ALA 254 0.0168
ALA 255 0.0150
MET 256 0.0132
ARG 257 0.0144
ALA 258 0.0177
ALA 259 0.0179
VAL 260 0.0149
THR 261 0.0155
ASP 262 0.0186
PHE 263 0.0176
ARG 264 0.0248
SER 265 0.0356
ALA 266 0.0366
LEU 267 0.0251
ALA 268 0.0291
GLU 269 0.0380
ARG 270 0.0244
THR 271 0.0122
GLY 272 0.0302
LYS 273 0.0334
ASP 274 0.0433
VAL 275 0.0324
PRO 276 0.0143
LEU 277 0.0129
LEU 278 0.0089
VAL 279 0.0118
ALA 280 0.0138
GLN 281 0.0158
GLY 282 0.0134
HIS 283 0.0129
ASN 284 0.0127
HIS 285 0.0123
ILE 286 0.0122
SER 287 0.0124
PRO 288 0.0073
HIS 289 0.0091
TYR 290 0.0080
ALA 291 0.0089
LEU 292 0.0113
SER 293 0.0131
SER 294 0.0157
GLY 295 0.0178
GLU 296 0.0085
GLY 297 0.0034
GLU 298 0.0120
GLU 299 0.0165
TRP 300 0.0119
GLY 301 0.0112
HIS 302 0.0118
ASP 303 0.0097
VAL 304 0.0078
ILE 305 0.0090
ARG 306 0.0188
TRP 307 0.0154
MET 308 0.0132
ARG 309 0.0177
ALA 310 0.0190
LYS 311 0.0158
LEU 312 0.0265
ALA 313 0.0392
SER 314 0.0579
GLY 315 0.0566
LEU 18 0.0132
ALA 19 0.0109
GLN 20 0.0098
VAL 21 0.0123
THR 22 0.0121
PHE 23 0.0095
ALA 24 0.0083
ASN 25 0.0092
GLU 26 0.0094
ALA 27 0.0073
ILE 28 0.0056
TYR 29 0.0064
PRO 30 0.0107
LEU 31 0.0082
LEU 32 0.0035
GLU 33 0.0056
LYS 34 0.0063
ARG 35 0.0042
ARG 36 0.0053
ALA 37 0.0095
GLU 38 0.0114
ILE 39 0.0087
GLU 40 0.0111
ASN 41 0.0152
VAL 42 0.0049
THR 43 0.0035
ARG 44 0.0021
LYS 45 0.0022
THR 46 0.0036
PHE 47 0.0053
ARG 48 0.0077
TYR 49 0.0121
GLY 50 0.0169
ALA 51 0.0210
LEU 52 0.0193
PRO 53 0.0172
GLY 54 0.0083
SER 55 0.0088
GLU 56 0.0063
MET 57 0.0045
ASP 58 0.0021
VAL 59 0.0031
TYR 60 0.0029
TYR 61 0.0030
PRO 62 0.0038
SER 63 0.0042
SER 64 0.0045
THR 65 0.0046
PRO 66 0.0087
SER 67 0.0077
GLY 68 0.0066
LYS 69 0.0051
ALA 70 0.0046
PRO 71 0.0039
VAL 72 0.0009
LEU 73 0.0016
ALA 74 0.0019
PHE 75 0.0031
VAL 76 0.0040
HIS 77 0.0049
GLY 78 0.0065
GLY 79 0.0060
ALA 80 0.0055
TYR 81 0.0054
VAL 82 0.0052
HIS 83 0.0057
GLY 84 0.0057
SER 85 0.0050
LYS 86 0.0045
THR 87 0.0040
HIS 88 0.0043
PRO 89 0.0041
PRO 90 0.0074
PRO 91 0.0071
GLY 92 0.0057
ASP 93 0.0059
LEU 94 0.0055
ILE 95 0.0049
TYR 96 0.0031
LYS 97 0.0027
ASN 98 0.0035
VAL 99 0.0037
GLY 100 0.0032
ALA 101 0.0040
PHE 102 0.0027
TYR 103 0.0029
ALA 104 0.0030
SER 105 0.0027
GLN 106 0.0027
GLY 107 0.0028
PHE 108 0.0036
VAL 109 0.0024
THR 110 0.0027
VAL 111 0.0023
ILE 112 0.0035
PRO 113 0.0039
ASP 114 0.0063
TYR 115 0.0065
ARG 116 0.0058
LYS 117 0.0048
LEU 118 0.0044
PRO 119 0.0038
GLY 120 0.0070
MET 121 0.0065
LYS 122 0.0057
TRP 123 0.0055
PRO 124 0.0059
ASP 125 0.0068
ALA 126 0.0069
PRO 127 0.0068
SER 128 0.0069
ASP 129 0.0072
ILE 130 0.0072
ALA 131 0.0071
SER 132 0.0073
ALA 133 0.0069
LEU 134 0.0071
THR 135 0.0071
PHE 136 0.0066
LEU 137 0.0065
VAL 138 0.0062
ALA 139 0.0061
HIS 140 0.0065
SER 141 0.0067
SER 142 0.0069
ASP 143 0.0071
VAL 144 0.0041
ASN 145 0.0039
ALA 146 0.0037
SER 147 0.0034
ALA 148 0.0034
PRO 149 0.0036
THR 150 0.0029
ALA 151 0.0027
ALA 152 0.0025
ASP 153 0.0024
VAL 154 0.0024
GLN 155 0.0023
ASN 156 0.0028
ILE 157 0.0016
PHE 158 0.0012
LEU 159 0.0003
VAL 160 0.0014
GLY 161 0.0022
HIS 162 0.0040
SER 163 0.0036
ALA 164 0.0030
GLY 165 0.0034
GLY 166 0.0042
ALA 167 0.0040
ILE 168 0.0047
ALA 169 0.0043
SER 170 0.0036
ASP 171 0.0033
VAL 172 0.0032
LEU 173 0.0022
LEU 174 0.0030
ALA 175 0.0032
PRO 176 0.0029
GLY 177 0.0037
LEU 178 0.0043
LEU 179 0.0040
PRO 180 0.0021
ALA 181 0.0028
ASN 182 0.0044
VAL 183 0.0047
ARG 184 0.0041
ARG 185 0.0054
SER 186 0.0041
VAL 187 0.0034
ARG 188 0.0039
GLY 189 0.0035
LEU 190 0.0029
ILE 191 0.0030
VAL 192 0.0039
PHE 193 0.0040
GLY 194 0.0038
GLY 195 0.0039
MET 196 0.0043
MET 197 0.0044
HIS 198 0.0046
TYR 199 0.0056
ARG 200 0.0067
GLY 201 0.0103
LEU 202 0.0104
GLU 203 0.0142
TYR 204 0.0107
PRO 205 0.0114
ILE 206 0.0085
PRO 207 0.0065
PRO 208 0.0058
PHE 209 0.0044
VAL 210 0.0032
LEU 211 0.0036
PRO 212 0.0031
GLY 213 0.0031
TYR 214 0.0042
TYR 215 0.0047
GLY 216 0.0102
THR 217 0.0142
ASP 218 0.0154
GLU 219 0.0136
ASP 220 0.0085
VAL 221 0.0088
ARG 222 0.0076
ALA 223 0.0067
HIS 224 0.0050
GLU 225 0.0050
PRO 226 0.0047
LEU 227 0.0059
GLY 228 0.0053
LEU 229 0.0042
LEU 230 0.0052
GLU 231 0.0059
SER 232 0.0048
ALA 233 0.0048
SER 234 0.0079
ASP 235 0.0112
GLU 236 0.0089
ILE 237 0.0043
VAL 238 0.0084
ARG 239 0.0099
GLY 240 0.0045
LEU 241 0.0046
PRO 242 0.0039
ASP 243 0.0039
VAL 244 0.0048
LEU 245 0.0054
MET 246 0.0054
VAL 247 0.0055
LEU 248 0.0060
SER 249 0.0064
GLU 250 0.0071
HIS 251 0.0074
ASP 252 0.0089
VAL 253 0.0084
ALA 254 0.0080
ALA 255 0.0072
MET 256 0.0073
ARG 257 0.0077
ALA 258 0.0047
ALA 259 0.0041
VAL 260 0.0046
THR 261 0.0048
ASP 262 0.0040
PHE 263 0.0040
ARG 264 0.0044
SER 265 0.0046
ALA 266 0.0041
LEU 267 0.0035
ALA 268 0.0037
GLU 269 0.0037
ARG 270 0.0052
THR 271 0.0031
GLY 272 0.0027
LYS 273 0.0034
ASP 274 0.0055
VAL 275 0.0058
PRO 276 0.0069
LEU 277 0.0066
LEU 278 0.0061
VAL 279 0.0061
ALA 280 0.0057
GLN 281 0.0059
GLY 282 0.0033
HIS 283 0.0046
ASN 284 0.0061
HIS 285 0.0079
ILE 286 0.0074
SER 287 0.0054
PRO 288 0.0032
HIS 289 0.0040
TYR 290 0.0042
ALA 291 0.0026
LEU 292 0.0016
SER 293 0.0018
SER 294 0.0059
GLY 295 0.0087
GLU 296 0.0078
GLY 297 0.0047
GLU 298 0.0048
GLU 299 0.0071
TRP 300 0.0056
GLY 301 0.0053
HIS 302 0.0073
ASP 303 0.0081
VAL 304 0.0073
ILE 305 0.0079
ARG 306 0.0091
TRP 307 0.0092
MET 308 0.0082
ARG 309 0.0087
ALA 310 0.0098
LYS 311 0.0094
LEU 312 0.0117
ALA 313 0.0155
SER 314 0.0288
GLY 315 0.0298

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 78 ---

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