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<R²> analysis for 2604292047043457830

--- normal mode 14 ---

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 = 0.0319
LEU 18 0.0108
ALA 19 0.0128
GLN 20 0.0116
VAL 21 0.0104
THR 22 0.0124
PHE 23 0.0136
ALA 24 0.0125
ASN 25 0.0136
GLU 26 0.0160
ALA 27 0.0159
ILE 28 0.0142
TYR 29 0.0143
PRO 30 0.0176
LEU 31 0.0169
LEU 32 0.0157
GLU 33 0.0178
LYS 34 0.0194
ARG 35 0.0180
ARG 36 0.0179
ALA 37 0.0194
GLU 38 0.0177
ILE 39 0.0158
GLU 40 0.0173
ASN 41 0.0184
VAL 42 0.0167
THR 43 0.0173
ARG 44 0.0155
LYS 45 0.0153
THR 46 0.0135
PHE 47 0.0126
ARG 48 0.0094
TYR 49 0.0086
GLY 50 0.0064
ALA 51 0.0050
LEU 52 0.0030
PRO 53 0.0049
GLY 54 0.0056
SER 55 0.0059
GLU 56 0.0080
MET 57 0.0087
ASP 58 0.0108
VAL 59 0.0121
TYR 60 0.0134
TYR 61 0.0151
PRO 62 0.0157
SER 63 0.0184
SER 64 0.0190
THR 65 0.0181
PRO 66 0.0201
SER 67 0.0203
GLY 68 0.0204
LYS 69 0.0178
ALA 70 0.0148
PRO 71 0.0124
VAL 72 0.0105
LEU 73 0.0080
ALA 74 0.0071
PHE 75 0.0054
VAL 76 0.0037
HIS 77 0.0048
GLY 78 0.0045
GLY 79 0.0056
ALA 80 0.0053
TYR 81 0.0039
VAL 82 0.0054
HIS 83 0.0065
GLY 84 0.0071
SER 85 0.0073
LYS 86 0.0074
THR 87 0.0090
HIS 88 0.0096
PRO 89 0.0113
PRO 90 0.0090
PRO 91 0.0104
GLY 92 0.0106
ASP 93 0.0106
LEU 94 0.0127
ILE 95 0.0111
TYR 96 0.0097
LYS 97 0.0118
ASN 98 0.0114
VAL 99 0.0090
GLY 100 0.0102
ALA 101 0.0121
PHE 102 0.0111
TYR 103 0.0099
ALA 104 0.0127
SER 105 0.0134
GLN 106 0.0112
GLY 107 0.0126
PHE 108 0.0115
VAL 109 0.0123
THR 110 0.0101
VAL 111 0.0091
ILE 112 0.0076
PRO 113 0.0065
ASP 114 0.0067
TYR 115 0.0047
ARG 116 0.0038
LYS 117 0.0038
LEU 118 0.0043
PRO 119 0.0050
GLY 120 0.0033
MET 121 0.0021
LYS 122 0.0019
TRP 123 0.0028
PRO 124 0.0039
ASP 125 0.0037
ALA 126 0.0026
PRO 127 0.0037
SER 128 0.0051
ASP 129 0.0051
ILE 130 0.0051
ALA 131 0.0064
SER 132 0.0068
ALA 133 0.0068
LEU 134 0.0076
THR 135 0.0090
PHE 136 0.0095
LEU 137 0.0097
VAL 138 0.0097
ALA 139 0.0111
HIS 140 0.0113
SER 141 0.0130
SER 142 0.0165
ASP 143 0.0147
VAL 144 0.0146
ASN 145 0.0171
ALA 146 0.0194
SER 147 0.0211
ALA 148 0.0187
PRO 149 0.0196
THR 150 0.0178
ALA 151 0.0172
ALA 152 0.0147
ASP 153 0.0147
VAL 154 0.0134
GLN 155 0.0139
ASN 156 0.0119
ILE 157 0.0097
PHE 158 0.0074
LEU 159 0.0054
VAL 160 0.0035
GLY 161 0.0019
HIS 162 0.0031
SER 163 0.0038
ALA 164 0.0027
GLY 165 0.0020
GLY 166 0.0009
ALA 167 0.0021
ILE 168 0.0020
ALA 169 0.0033
SER 170 0.0040
ASP 171 0.0046
VAL 172 0.0056
LEU 173 0.0070
LEU 174 0.0070
ALA 175 0.0070
PRO 176 0.0083
GLY 177 0.0085
LEU 178 0.0074
LEU 179 0.0080
PRO 180 0.0094
ALA 181 0.0102
ASN 182 0.0107
VAL 183 0.0101
ARG 184 0.0101
ARG 185 0.0110
SER 186 0.0116
VAL 187 0.0093
ARG 188 0.0096
GLY 189 0.0072
LEU 190 0.0050
ILE 191 0.0031
VAL 192 0.0010
PHE 193 0.0021
GLY 194 0.0039
GLY 195 0.0028
MET 196 0.0041
MET 197 0.0048
HIS 198 0.0061
TYR 199 0.0075
ARG 200 0.0096
GLY 201 0.0113
LEU 202 0.0099
GLU 203 0.0104
TYR 204 0.0076
PRO 205 0.0080
ILE 206 0.0072
PRO 207 0.0074
PRO 208 0.0073
PHE 209 0.0065
VAL 210 0.0047
LEU 211 0.0046
PRO 212 0.0045
GLY 213 0.0035
TYR 214 0.0024
TYR 215 0.0031
GLY 216 0.0036
THR 217 0.0061
ASP 218 0.0078
GLU 219 0.0081
ASP 220 0.0056
VAL 221 0.0053
ARG 222 0.0073
ALA 223 0.0072
HIS 224 0.0049
GLU 225 0.0043
PRO 226 0.0046
LEU 227 0.0070
GLY 228 0.0076
LEU 229 0.0072
LEU 230 0.0080
GLU 231 0.0099
SER 232 0.0105
ALA 233 0.0103
SER 234 0.0110
ASP 235 0.0119
GLU 236 0.0119
ILE 237 0.0101
VAL 238 0.0100
ARG 239 0.0114
GLY 240 0.0118
LEU 241 0.0095
PRO 242 0.0089
ASP 243 0.0078
VAL 244 0.0056
LEU 245 0.0036
MET 246 0.0024
VAL 247 0.0021
LEU 248 0.0048
SER 249 0.0070
GLU 250 0.0089
HIS 251 0.0108
ASP 252 0.0087
VAL 253 0.0095
ALA 254 0.0105
ALA 255 0.0092
MET 256 0.0070
ARG 257 0.0079
ALA 258 0.0090
ALA 259 0.0073
VAL 260 0.0054
THR 261 0.0072
ASP 262 0.0088
PHE 263 0.0071
ARG 264 0.0065
SER 265 0.0090
ALA 266 0.0098
LEU 267 0.0085
ALA 268 0.0094
GLU 269 0.0118
ARG 270 0.0110
THR 271 0.0108
GLY 272 0.0121
LYS 273 0.0104
ASP 274 0.0087
VAL 275 0.0066
PRO 276 0.0046
LEU 277 0.0036
LEU 278 0.0020
VAL 279 0.0047
ALA 280 0.0061
GLN 281 0.0085
GLY 282 0.0111
HIS 283 0.0100
ASN 284 0.0102
HIS 285 0.0084
ILE 286 0.0090
SER 287 0.0102
PRO 288 0.0081
HIS 289 0.0079
TYR 290 0.0104
ALA 291 0.0110
LEU 292 0.0102
SER 293 0.0126
SER 294 0.0143
GLY 295 0.0146
GLU 296 0.0135
GLY 297 0.0110
GLU 298 0.0096
GLU 299 0.0079
TRP 300 0.0054
GLY 301 0.0064
HIS 302 0.0067
ASP 303 0.0038
VAL 304 0.0040
ILE 305 0.0068
ARG 306 0.0063
TRP 307 0.0055
MET 308 0.0077
ARG 309 0.0096
ALA 310 0.0090
LYS 311 0.0101
LEU 312 0.0128
ALA 313 0.0154
SER 314 0.0154
GLY 315 0.0162
ASN 316 0.0192
GLY 317 0.0207
VAL 318 0.0240
PRO 319 0.0319
ALA 320 0.0154
THR 321 0.0212
GLU 322 0.0161
LEU 18 0.0080
ALA 19 0.0071
GLN 20 0.0050
VAL 21 0.0043
THR 22 0.0046
PHE 23 0.0030
ALA 24 0.0022
ASN 25 0.0021
GLU 26 0.0016
ALA 27 0.0027
ILE 28 0.0028
TYR 29 0.0027
PRO 30 0.0043
LEU 31 0.0070
LEU 32 0.0073
GLU 33 0.0081
LYS 34 0.0101
ARG 35 0.0118
ARG 36 0.0118
ALA 37 0.0156
GLU 38 0.0159
ILE 39 0.0133
GLU 40 0.0153
ASN 41 0.0185
VAL 42 0.0178
THR 43 0.0193
ARG 44 0.0173
LYS 45 0.0183
THR 46 0.0171
PHE 47 0.0173
ARG 48 0.0152
TYR 49 0.0135
GLY 50 0.0149
ALA 51 0.0173
LEU 52 0.0163
PRO 53 0.0165
GLY 54 0.0146
SER 55 0.0139
GLU 56 0.0136
MET 57 0.0120
ASP 58 0.0127
VAL 59 0.0135
TYR 60 0.0149
TYR 61 0.0180
PRO 62 0.0195
SER 63 0.0228
SER 64 0.0249
THR 65 0.0246
PRO 66 0.0288
SER 67 0.0274
GLY 68 0.0266
LYS 69 0.0222
ALA 70 0.0183
PRO 71 0.0143
VAL 72 0.0113
LEU 73 0.0089
ALA 74 0.0071
PHE 75 0.0052
VAL 76 0.0038
HIS 77 0.0037
GLY 78 0.0039
GLY 79 0.0052
ALA 80 0.0059
TYR 81 0.0067
VAL 82 0.0078
HIS 83 0.0070
GLY 84 0.0068
SER 85 0.0079
LYS 86 0.0083
THR 87 0.0081
HIS 88 0.0073
PRO 89 0.0093
PRO 90 0.0095
PRO 91 0.0078
GLY 92 0.0057
ASP 93 0.0073
LEU 94 0.0060
ILE 95 0.0046
TYR 96 0.0063
LYS 97 0.0094
ASN 98 0.0084
VAL 99 0.0077
GLY 100 0.0103
ALA 101 0.0123
PHE 102 0.0121
TYR 103 0.0124
ALA 104 0.0149
SER 105 0.0165
GLN 106 0.0163
GLY 107 0.0175
PHE 108 0.0143
VAL 109 0.0142
THR 110 0.0113
VAL 111 0.0102
ILE 112 0.0084
PRO 113 0.0091
ASP 114 0.0074
TYR 115 0.0075
ARG 116 0.0085
LYS 117 0.0081
LEU 118 0.0089
PRO 119 0.0101
GLY 120 0.0093
MET 121 0.0088
LYS 122 0.0085
TRP 123 0.0079
PRO 124 0.0076
ASP 125 0.0079
ALA 126 0.0075
PRO 127 0.0065
SER 128 0.0080
ASP 129 0.0083
ILE 130 0.0065
ALA 131 0.0068
SER 132 0.0103
ALA 133 0.0102
LEU 134 0.0080
THR 135 0.0092
PHE 136 0.0122
LEU 137 0.0116
VAL 138 0.0098
ALA 139 0.0119
HIS 140 0.0155
SER 141 0.0154
SER 142 0.0190
ASP 143 0.0208
VAL 144 0.0191
ASN 145 0.0214
ALA 146 0.0248
SER 147 0.0267
ALA 148 0.0235
PRO 149 0.0247
THR 150 0.0228
ALA 151 0.0208
ALA 152 0.0166
ASP 153 0.0153
VAL 154 0.0122
GLN 155 0.0107
ASN 156 0.0108
ILE 157 0.0087
PHE 158 0.0071
LEU 159 0.0045
VAL 160 0.0036
GLY 161 0.0015
HIS 162 0.0009
SER 163 0.0022
ALA 164 0.0036
GLY 165 0.0027
GLY 166 0.0013
ALA 167 0.0032
ILE 168 0.0042
ALA 169 0.0029
SER 170 0.0026
ASP 171 0.0046
VAL 172 0.0047
LEU 173 0.0033
LEU 174 0.0046
ALA 175 0.0062
PRO 176 0.0065
GLY 177 0.0075
LEU 178 0.0072
LEU 179 0.0063
PRO 180 0.0072
ALA 181 0.0058
ASN 182 0.0061
VAL 183 0.0062
ARG 184 0.0044
ARG 185 0.0039
SER 186 0.0075
VAL 187 0.0057
ARG 188 0.0070
GLY 189 0.0058
LEU 190 0.0036
ILE 191 0.0041
VAL 192 0.0023
PHE 193 0.0029
GLY 194 0.0035
GLY 195 0.0027
MET 196 0.0044
MET 197 0.0047
HIS 198 0.0060
TYR 199 0.0077
ARG 200 0.0097
GLY 201 0.0111
LEU 202 0.0090
GLU 203 0.0086
TYR 204 0.0048
PRO 205 0.0047
ILE 206 0.0054
PRO 207 0.0070
PRO 208 0.0080
PHE 209 0.0085
VAL 210 0.0078
LEU 211 0.0081
PRO 212 0.0095
GLY 213 0.0093
TYR 214 0.0084
TYR 215 0.0086
GLY 216 0.0105
THR 217 0.0112
ASP 218 0.0105
GLU 219 0.0107
ASP 220 0.0097
VAL 221 0.0083
ARG 222 0.0087
ALA 223 0.0085
HIS 224 0.0072
GLU 225 0.0058
PRO 226 0.0041
LEU 227 0.0052
GLY 228 0.0070
LEU 229 0.0059
LEU 230 0.0048
GLU 231 0.0069
SER 232 0.0076
ALA 233 0.0058
SER 234 0.0076
ASP 235 0.0063
GLU 236 0.0051
ILE 237 0.0043
VAL 238 0.0031
ARG 239 0.0018
GLY 240 0.0011
LEU 241 0.0009
PRO 242 0.0037
ASP 243 0.0059
VAL 244 0.0055
LEU 245 0.0075
MET 246 0.0062
VAL 247 0.0064
LEU 248 0.0069
SER 249 0.0072
GLU 250 0.0097
HIS 251 0.0089
ASP 252 0.0061
VAL 253 0.0063
ALA 254 0.0081
ALA 255 0.0073
MET 256 0.0052
ARG 257 0.0067
ALA 258 0.0082
ALA 259 0.0066
VAL 260 0.0055
THR 261 0.0077
ASP 262 0.0081
PHE 263 0.0059
ARG 264 0.0072
SER 265 0.0094
ALA 266 0.0083
LEU 267 0.0060
ALA 268 0.0079
GLU 269 0.0089
ARG 270 0.0068
THR 271 0.0052
GLY 272 0.0077
LYS 273 0.0081
ASP 274 0.0100
VAL 275 0.0085
PRO 276 0.0105
LEU 277 0.0102
LEU 278 0.0104
VAL 279 0.0106
ALA 280 0.0096
GLN 281 0.0115
GLY 282 0.0102
HIS 283 0.0075
ASN 284 0.0063
HIS 285 0.0045
ILE 286 0.0022
SER 287 0.0037
PRO 288 0.0054
HIS 289 0.0039
TYR 290 0.0036
ALA 291 0.0065
LEU 292 0.0081
SER 293 0.0102
SER 294 0.0094
GLY 295 0.0122
GLU 296 0.0111
GLY 297 0.0103
GLU 298 0.0108
GLU 299 0.0129
TRP 300 0.0111
GLY 301 0.0105
HIS 302 0.0136
ASP 303 0.0135
VAL 304 0.0111
ILE 305 0.0132
ARG 306 0.0153
TRP 307 0.0131
MET 308 0.0120
ARG 309 0.0153
ALA 310 0.0156
LYS 311 0.0130
LEU 312 0.0149
ALA 313 0.0179
SER 314 0.0170
GLY 315 0.0155
LEU 18 0.0078
ALA 19 0.0067
GLN 20 0.0047
VAL 21 0.0047
THR 22 0.0051
PHE 23 0.0030
ALA 24 0.0020
ASN 25 0.0030
GLU 26 0.0022
ALA 27 0.0016
ILE 28 0.0022
TYR 29 0.0033
PRO 30 0.0044
LEU 31 0.0064
LEU 32 0.0073
GLU 33 0.0084
LYS 34 0.0099
ARG 35 0.0115
ARG 36 0.0119
ALA 37 0.0154
GLU 38 0.0156
ILE 39 0.0133
GLU 40 0.0154
ASN 41 0.0184
VAL 42 0.0178
THR 43 0.0193
ARG 44 0.0174
LYS 45 0.0184
THR 46 0.0173
PHE 47 0.0173
ARG 48 0.0151
TYR 49 0.0133
GLY 50 0.0145
ALA 51 0.0169
LEU 52 0.0160
PRO 53 0.0164
GLY 54 0.0145
SER 55 0.0138
GLU 56 0.0137
MET 57 0.0122
ASP 58 0.0130
VAL 59 0.0136
TYR 60 0.0150
TYR 61 0.0179
PRO 62 0.0194
SER 63 0.0226
SER 64 0.0245
THR 65 0.0242
PRO 66 0.0283
SER 67 0.0270
GLY 68 0.0263
LYS 69 0.0220
ALA 70 0.0182
PRO 71 0.0142
VAL 72 0.0114
LEU 73 0.0091
ALA 74 0.0074
PHE 75 0.0057
VAL 76 0.0043
HIS 77 0.0042
GLY 78 0.0042
GLY 79 0.0054
ALA 80 0.0058
TYR 81 0.0066
VAL 82 0.0077
HIS 83 0.0071
GLY 84 0.0071
SER 85 0.0083
LYS 86 0.0088
THR 87 0.0085
HIS 88 0.0077
PRO 89 0.0097
PRO 90 0.0100
PRO 91 0.0083
GLY 92 0.0064
ASP 93 0.0079
LEU 94 0.0065
ILE 95 0.0053
TYR 96 0.0069
LYS 97 0.0097
ASN 98 0.0085
VAL 99 0.0078
GLY 100 0.0104
ALA 101 0.0122
PHE 102 0.0119
TYR 103 0.0122
ALA 104 0.0148
SER 105 0.0162
GLN 106 0.0159
GLY 107 0.0171
PHE 108 0.0142
VAL 109 0.0141
THR 110 0.0114
VAL 111 0.0104
ILE 112 0.0088
PRO 113 0.0094
ASP 114 0.0075
TYR 115 0.0075
ARG 116 0.0083
LYS 117 0.0079
LEU 118 0.0085
PRO 119 0.0096
GLY 120 0.0089
MET 121 0.0083
LYS 122 0.0080
TRP 123 0.0074
PRO 124 0.0070
ASP 125 0.0074
ALA 126 0.0071
PRO 127 0.0060
SER 128 0.0076
ASP 129 0.0079
ILE 130 0.0063
ALA 131 0.0064
SER 132 0.0100
ALA 133 0.0101
LEU 134 0.0079
THR 135 0.0090
PHE 136 0.0120
LEU 137 0.0116
VAL 138 0.0098
ALA 139 0.0117
HIS 140 0.0154
SER 141 0.0155
SER 142 0.0191
ASP 143 0.0208
VAL 144 0.0191
ASN 145 0.0213
ALA 146 0.0247
SER 147 0.0265
ALA 148 0.0235
PRO 149 0.0246
THR 150 0.0227
ALA 151 0.0207
ALA 152 0.0166
ASP 153 0.0153
VAL 154 0.0123
GLN 155 0.0109
ASN 156 0.0109
ILE 157 0.0089
PHE 158 0.0073
LEU 159 0.0049
VAL 160 0.0039
GLY 161 0.0021
HIS 162 0.0014
SER 163 0.0018
ALA 164 0.0035
GLY 165 0.0030
GLY 166 0.0014
ALA 167 0.0028
ILE 168 0.0040
ALA 169 0.0029
SER 170 0.0023
ASP 171 0.0042
VAL 172 0.0043
LEU 173 0.0029
LEU 174 0.0041
ALA 175 0.0055
PRO 176 0.0058
GLY 177 0.0067
LEU 178 0.0064
LEU 179 0.0056
PRO 180 0.0066
ALA 181 0.0052
ASN 182 0.0056
VAL 183 0.0057
ARG 184 0.0039
ARG 185 0.0035
SER 186 0.0076
VAL 187 0.0059
ARG 188 0.0072
GLY 189 0.0059
LEU 190 0.0037
ILE 191 0.0041
VAL 192 0.0021
PHE 193 0.0025
GLY 194 0.0026
GLY 195 0.0019
MET 196 0.0036
MET 197 0.0039
HIS 198 0.0050
TYR 199 0.0067
ARG 200 0.0084
GLY 201 0.0095
LEU 202 0.0076
GLU 203 0.0073
TYR 204 0.0042
PRO 205 0.0045
ILE 206 0.0053
PRO 207 0.0068
PRO 208 0.0075
PHE 209 0.0080
VAL 210 0.0074
LEU 211 0.0075
PRO 212 0.0087
GLY 213 0.0087
TYR 214 0.0078
TYR 215 0.0079
GLY 216 0.0096
THR 217 0.0102
ASP 218 0.0094
GLU 219 0.0094
ASP 220 0.0086
VAL 221 0.0074
ARG 222 0.0076
ALA 223 0.0075
HIS 224 0.0064
GLU 225 0.0052
PRO 226 0.0036
LEU 227 0.0044
GLY 228 0.0062
LEU 229 0.0053
LEU 230 0.0042
GLU 231 0.0060
SER 232 0.0067
ALA 233 0.0051
SER 234 0.0068
ASP 235 0.0056
GLU 236 0.0044
ILE 237 0.0036
VAL 238 0.0026
ARG 239 0.0015
GLY 240 0.0011
LEU 241 0.0013
PRO 242 0.0039
ASP 243 0.0059
VAL 244 0.0053
LEU 245 0.0070
MET 246 0.0055
VAL 247 0.0056
LEU 248 0.0058
SER 249 0.0059
GLU 250 0.0081
HIS 251 0.0072
ASP 252 0.0047
VAL 253 0.0048
ALA 254 0.0066
ALA 255 0.0059
MET 256 0.0039
ARG 257 0.0053
ALA 258 0.0068
ALA 259 0.0054
VAL 260 0.0044
THR 261 0.0065
ASP 262 0.0069
PHE 263 0.0050
ARG 264 0.0063
SER 265 0.0084
ALA 266 0.0074
LEU 267 0.0053
ALA 268 0.0072
GLU 269 0.0082
ARG 270 0.0061
THR 271 0.0049
GLY 272 0.0073
LYS 273 0.0077
ASP 274 0.0093
VAL 275 0.0079
PRO 276 0.0098
LEU 277 0.0093
LEU 278 0.0094
VAL 279 0.0093
ALA 280 0.0084
GLN 281 0.0099
GLY 282 0.0085
HIS 283 0.0060
ASN 284 0.0049
HIS 285 0.0033
ILE 286 0.0013
SER 287 0.0027
PRO 288 0.0045
HIS 289 0.0037
TYR 290 0.0036
ALA 291 0.0059
LEU 292 0.0077
SER 293 0.0098
SER 294 0.0088
GLY 295 0.0112
GLU 296 0.0099
GLY 297 0.0090
GLU 298 0.0098
GLU 299 0.0117
TRP 300 0.0102
GLY 301 0.0099
HIS 302 0.0129
ASP 303 0.0127
VAL 304 0.0106
ILE 305 0.0127
ARG 306 0.0147
TRP 307 0.0126
MET 308 0.0118
ARG 309 0.0149
ALA 310 0.0152
LYS 311 0.0128
LEU 312 0.0147
ALA 313 0.0176
SER 314 0.0168
GLY 315 0.0154
LEU 18 0.0097
ALA 19 0.0118
GLN 20 0.0107
VAL 21 0.0096
THR 22 0.0116
PHE 23 0.0129
ALA 24 0.0120
ASN 25 0.0130
GLU 26 0.0153
ALA 27 0.0155
ILE 28 0.0139
TYR 29 0.0139
PRO 30 0.0172
LEU 31 0.0167
LEU 32 0.0155
GLU 33 0.0175
LYS 34 0.0191
ARG 35 0.0178
ARG 36 0.0177
ALA 37 0.0192
GLU 38 0.0175
ILE 39 0.0156
GLU 40 0.0172
ASN 41 0.0183
VAL 42 0.0162
THR 43 0.0169
ARG 44 0.0154
LYS 45 0.0155
THR 46 0.0140
PHE 47 0.0134
ARG 48 0.0108
TYR 49 0.0100
GLY 50 0.0083
ALA 51 0.0074
LEU 52 0.0050
PRO 53 0.0061
GLY 54 0.0067
SER 55 0.0073
GLU 56 0.0091
MET 57 0.0094
ASP 58 0.0111
VAL 59 0.0122
TYR 60 0.0133
TYR 61 0.0147
PRO 62 0.0150
SER 63 0.0174
SER 64 0.0178
THR 65 0.0168
PRO 66 0.0185
SER 67 0.0189
GLY 68 0.0193
LYS 69 0.0169
ALA 70 0.0141
PRO 71 0.0119
VAL 72 0.0104
LEU 73 0.0080
ALA 74 0.0073
PHE 75 0.0058
VAL 76 0.0043
HIS 77 0.0049
GLY 78 0.0042
GLY 79 0.0051
ALA 80 0.0044
TYR 81 0.0031
VAL 82 0.0046
HIS 83 0.0059
GLY 84 0.0070
SER 85 0.0074
LYS 86 0.0076
THR 87 0.0092
HIS 88 0.0097
PRO 89 0.0113
PRO 90 0.0089
PRO 91 0.0101
GLY 92 0.0103
ASP 93 0.0107
LEU 94 0.0128
ILE 95 0.0110
TYR 96 0.0098
LYS 97 0.0118
ASN 98 0.0113
VAL 99 0.0090
GLY 100 0.0103
ALA 101 0.0120
PHE 102 0.0107
TYR 103 0.0096
ALA 104 0.0122
SER 105 0.0127
GLN 106 0.0105
GLY 107 0.0119
PHE 108 0.0110
VAL 109 0.0121
THR 110 0.0101
VAL 111 0.0094
ILE 112 0.0080
PRO 113 0.0072
ASP 114 0.0074
TYR 115 0.0054
ARG 116 0.0042
LYS 117 0.0036
LEU 118 0.0035
PRO 119 0.0042
GLY 120 0.0033
MET 121 0.0027
LYS 122 0.0024
TRP 123 0.0033
PRO 124 0.0045
ASP 125 0.0046
ALA 126 0.0035
PRO 127 0.0044
SER 128 0.0059
ASP 129 0.0060
ILE 130 0.0058
ALA 131 0.0071
SER 132 0.0077
ALA 133 0.0077
LEU 134 0.0082
THR 135 0.0097
PHE 136 0.0103
LEU 137 0.0103
VAL 138 0.0102
ALA 139 0.0115
HIS 140 0.0118
SER 141 0.0134
SER 142 0.0167
ASP 143 0.0151
VAL 144 0.0149
ASN 145 0.0170
ALA 146 0.0194
SER 147 0.0208
ALA 148 0.0183
PRO 149 0.0188
THR 150 0.0172
ALA 151 0.0168
ALA 152 0.0145
ASP 153 0.0144
VAL 154 0.0134
GLN 155 0.0137
ASN 156 0.0117
ILE 157 0.0097
PHE 158 0.0074
LEU 159 0.0057
VAL 160 0.0038
GLY 161 0.0024
HIS 162 0.0030
SER 163 0.0032
ALA 164 0.0021
GLY 165 0.0022
GLY 166 0.0006
ALA 167 0.0015
ILE 168 0.0025
ALA 169 0.0037
SER 170 0.0041
ASP 171 0.0047
VAL 172 0.0060
LEU 173 0.0071
LEU 174 0.0070
ALA 175 0.0070
PRO 176 0.0084
GLY 177 0.0088
LEU 178 0.0077
LEU 179 0.0084
PRO 180 0.0095
ALA 181 0.0103
ASN 182 0.0108
VAL 183 0.0102
ARG 184 0.0101
ARG 185 0.0110
SER 186 0.0117
VAL 187 0.0094
ARG 188 0.0094
GLY 189 0.0070
LEU 190 0.0050
ILE 191 0.0030
VAL 192 0.0008
PHE 193 0.0019
GLY 194 0.0034
GLY 195 0.0021
MET 196 0.0032
MET 197 0.0039
HIS 198 0.0052
TYR 199 0.0063
ARG 200 0.0084
GLY 201 0.0100
LEU 202 0.0087
GLU 203 0.0091
TYR 204 0.0066
PRO 205 0.0071
ILE 206 0.0063
PRO 207 0.0066
PRO 208 0.0064
PHE 209 0.0056
VAL 210 0.0036
LEU 211 0.0035
PRO 212 0.0033
GLY 213 0.0024
TYR 214 0.0014
TYR 215 0.0023
GLY 216 0.0024
THR 217 0.0047
ASP 218 0.0063
GLU 219 0.0068
ASP 220 0.0048
VAL 221 0.0043
ARG 222 0.0063
ALA 223 0.0065
HIS 224 0.0046
GLU 225 0.0036
PRO 226 0.0042
LEU 227 0.0063
GLY 228 0.0068
LEU 229 0.0067
LEU 230 0.0075
GLU 231 0.0092
SER 232 0.0099
ALA 233 0.0099
SER 234 0.0103
ASP 235 0.0110
GLU 236 0.0112
ILE 237 0.0097
VAL 238 0.0095
ARG 239 0.0107
GLY 240 0.0114
LEU 241 0.0092
PRO 242 0.0086
ASP 243 0.0074
VAL 244 0.0053
LEU 245 0.0033
MET 246 0.0021
VAL 247 0.0019
LEU 248 0.0045
SER 249 0.0067
GLU 250 0.0086
HIS 251 0.0102
ASP 252 0.0081
VAL 253 0.0087
ALA 254 0.0096
ALA 255 0.0083
MET 256 0.0062
ARG 257 0.0072
ALA 258 0.0081
ALA 259 0.0064
VAL 260 0.0047
THR 261 0.0067
ASP 262 0.0081
PHE 263 0.0064
ARG 264 0.0059
SER 265 0.0083
ALA 266 0.0090
LEU 267 0.0079
ALA 268 0.0088
GLU 269 0.0110
ARG 270 0.0102
THR 271 0.0102
GLY 272 0.0114
LYS 273 0.0098
ASP 274 0.0082
VAL 275 0.0061
PRO 276 0.0044
LEU 277 0.0034
LEU 278 0.0021
VAL 279 0.0047
ALA 280 0.0060
GLN 281 0.0083
GLY 282 0.0108
HIS 283 0.0096
ASN 284 0.0096
HIS 285 0.0078
ILE 286 0.0084
SER 287 0.0097
PRO 288 0.0079
HIS 289 0.0077
TYR 290 0.0101
ALA 291 0.0107
LEU 292 0.0101
SER 293 0.0124
SER 294 0.0141
GLY 295 0.0143
GLU 296 0.0133
GLY 297 0.0108
GLU 298 0.0093
GLU 299 0.0076
TRP 300 0.0051
GLY 301 0.0060
HIS 302 0.0060
ASP 303 0.0032
VAL 304 0.0035
ILE 305 0.0060
ARG 306 0.0050
TRP 307 0.0045
MET 308 0.0068
ARG 309 0.0083
ALA 310 0.0078
LYS 311 0.0091
LEU 312 0.0114
ALA 313 0.0124
SER 314 0.0129
GLY 315 0.0147

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 14 ---

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