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<R²> analysis for 2604292047043457830

--- normal mode 10 ---

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 = 0.0450
LEU 18 0.0131
ALA 19 0.0147
GLN 20 0.0129
VAL 21 0.0124
THR 22 0.0149
PHE 23 0.0152
ALA 24 0.0135
ASN 25 0.0147
GLU 26 0.0169
ALA 27 0.0165
ILE 28 0.0146
TYR 29 0.0149
PRO 30 0.0173
LEU 31 0.0157
LEU 32 0.0146
GLU 33 0.0173
LYS 34 0.0179
ARG 35 0.0160
ARG 36 0.0166
ALA 37 0.0177
GLU 38 0.0151
ILE 39 0.0138
GLU 40 0.0161
ASN 41 0.0165
VAL 42 0.0142
THR 43 0.0156
ARG 44 0.0146
LYS 45 0.0154
THR 46 0.0145
PHE 47 0.0143
ARG 48 0.0119
TYR 49 0.0105
GLY 50 0.0093
ALA 51 0.0090
LEU 52 0.0073
PRO 53 0.0089
GLY 54 0.0086
SER 55 0.0087
GLU 56 0.0101
MET 57 0.0098
ASP 58 0.0111
VAL 59 0.0118
TYR 60 0.0119
TYR 61 0.0131
PRO 62 0.0126
SER 63 0.0149
SER 64 0.0152
THR 65 0.0143
PRO 66 0.0158
SER 67 0.0170
GLY 68 0.0175
LYS 69 0.0156
ALA 70 0.0128
PRO 71 0.0111
VAL 72 0.0096
LEU 73 0.0070
ALA 74 0.0065
PHE 75 0.0046
VAL 76 0.0035
HIS 77 0.0045
GLY 78 0.0046
GLY 79 0.0058
ALA 80 0.0050
TYR 81 0.0037
VAL 82 0.0056
HIS 83 0.0071
GLY 84 0.0082
SER 85 0.0085
LYS 86 0.0083
THR 87 0.0105
HIS 88 0.0117
PRO 89 0.0147
PRO 90 0.0160
PRO 91 0.0167
GLY 92 0.0143
ASP 93 0.0141
LEU 94 0.0134
ILE 95 0.0111
TYR 96 0.0092
LYS 97 0.0110
ASN 98 0.0099
VAL 99 0.0071
GLY 100 0.0086
ALA 101 0.0098
PHE 102 0.0078
TYR 103 0.0068
ALA 104 0.0097
SER 105 0.0095
GLN 106 0.0071
GLY 107 0.0093
PHE 108 0.0091
VAL 109 0.0106
THR 110 0.0087
VAL 111 0.0087
ILE 112 0.0075
PRO 113 0.0074
ASP 114 0.0067
TYR 115 0.0052
ARG 116 0.0047
LYS 117 0.0042
LEU 118 0.0042
PRO 119 0.0048
GLY 120 0.0038
MET 121 0.0024
LYS 122 0.0009
TRP 123 0.0015
PRO 124 0.0028
ASP 125 0.0030
ALA 126 0.0029
PRO 127 0.0037
SER 128 0.0053
ASP 129 0.0058
ILE 130 0.0056
ALA 131 0.0071
SER 132 0.0086
ALA 133 0.0086
LEU 134 0.0091
THR 135 0.0109
PHE 136 0.0118
LEU 137 0.0116
VAL 138 0.0126
ALA 139 0.0143
HIS 140 0.0149
SER 141 0.0152
SER 142 0.0183
ASP 143 0.0174
VAL 144 0.0156
ASN 145 0.0173
ALA 146 0.0199
SER 147 0.0207
ALA 148 0.0178
PRO 149 0.0175
THR 150 0.0160
ALA 151 0.0162
ALA 152 0.0141
ASP 153 0.0143
VAL 154 0.0137
GLN 155 0.0142
ASN 156 0.0121
ILE 157 0.0099
PHE 158 0.0072
LEU 159 0.0054
VAL 160 0.0028
GLY 161 0.0011
HIS 162 0.0025
SER 163 0.0036
ALA 164 0.0024
GLY 165 0.0016
GLY 166 0.0009
ALA 167 0.0020
ILE 168 0.0018
ALA 169 0.0033
SER 170 0.0043
ASP 171 0.0045
VAL 172 0.0057
LEU 173 0.0073
LEU 174 0.0074
ALA 175 0.0067
PRO 176 0.0085
GLY 177 0.0086
LEU 178 0.0074
LEU 179 0.0089
PRO 180 0.0113
ALA 181 0.0129
ASN 182 0.0140
VAL 183 0.0123
ARG 184 0.0116
ARG 185 0.0136
SER 186 0.0129
VAL 187 0.0102
ARG 188 0.0104
GLY 189 0.0078
LEU 190 0.0055
ILE 191 0.0032
VAL 192 0.0020
PHE 193 0.0023
GLY 194 0.0043
GLY 195 0.0032
MET 196 0.0040
MET 197 0.0049
HIS 198 0.0057
TYR 199 0.0069
ARG 200 0.0089
GLY 201 0.0104
LEU 202 0.0091
GLU 203 0.0095
TYR 204 0.0073
PRO 205 0.0081
ILE 206 0.0067
PRO 207 0.0068
PRO 208 0.0063
PHE 209 0.0048
VAL 210 0.0039
LEU 211 0.0036
PRO 212 0.0034
GLY 213 0.0027
TYR 214 0.0016
TYR 215 0.0020
GLY 216 0.0026
THR 217 0.0045
ASP 218 0.0060
GLU 219 0.0060
ASP 220 0.0041
VAL 221 0.0043
ARG 222 0.0064
ALA 223 0.0060
HIS 224 0.0041
GLU 225 0.0040
PRO 226 0.0046
LEU 227 0.0068
GLY 228 0.0073
LEU 229 0.0069
LEU 230 0.0082
GLU 231 0.0100
SER 232 0.0101
ALA 233 0.0102
SER 234 0.0119
ASP 235 0.0131
GLU 236 0.0130
ILE 237 0.0110
VAL 238 0.0110
ARG 239 0.0125
GLY 240 0.0129
LEU 241 0.0105
PRO 242 0.0098
ASP 243 0.0091
VAL 244 0.0069
LEU 245 0.0052
MET 246 0.0047
VAL 247 0.0037
LEU 248 0.0059
SER 249 0.0073
GLU 250 0.0096
HIS 251 0.0111
ASP 252 0.0088
VAL 253 0.0093
ALA 254 0.0106
ALA 255 0.0090
MET 256 0.0070
ARG 257 0.0085
ALA 258 0.0094
ALA 259 0.0077
VAL 260 0.0063
THR 261 0.0084
ASP 262 0.0096
PHE 263 0.0079
ARG 264 0.0081
SER 265 0.0106
ALA 266 0.0108
LEU 267 0.0097
ALA 268 0.0110
GLU 269 0.0130
ARG 270 0.0123
THR 271 0.0122
GLY 272 0.0138
LYS 273 0.0122
ASP 274 0.0109
VAL 275 0.0086
PRO 276 0.0077
LEU 277 0.0068
LEU 278 0.0047
VAL 279 0.0061
ALA 280 0.0058
GLN 281 0.0082
GLY 282 0.0109
HIS 283 0.0097
ASN 284 0.0101
HIS 285 0.0083
ILE 286 0.0087
SER 287 0.0095
PRO 288 0.0073
HIS 289 0.0069
TYR 290 0.0097
ALA 291 0.0095
LEU 292 0.0081
SER 293 0.0101
SER 294 0.0120
GLY 295 0.0114
GLU 296 0.0111
GLY 297 0.0093
GLU 298 0.0068
GLU 299 0.0053
TRP 300 0.0036
GLY 301 0.0027
HIS 302 0.0018
ASP 303 0.0014
VAL 304 0.0015
ILE 305 0.0032
ARG 306 0.0039
TRP 307 0.0054
MET 308 0.0064
ARG 309 0.0078
ALA 310 0.0090
LYS 311 0.0103
LEU 312 0.0129
ALA 313 0.0145
SER 314 0.0181
GLY 315 0.0211
ASN 316 0.0236
GLY 317 0.0259
VAL 318 0.0450
PRO 319 0.0333
ALA 320 0.0111
THR 321 0.0274
GLU 322 0.0089
LEU 18 0.0128
ALA 19 0.0145
GLN 20 0.0127
VAL 21 0.0122
THR 22 0.0147
PHE 23 0.0149
ALA 24 0.0132
ASN 25 0.0144
GLU 26 0.0166
ALA 27 0.0162
ILE 28 0.0144
TYR 29 0.0146
PRO 30 0.0169
LEU 31 0.0154
LEU 32 0.0143
GLU 33 0.0169
LYS 34 0.0176
ARG 35 0.0158
ARG 36 0.0163
ALA 37 0.0174
GLU 38 0.0149
ILE 39 0.0135
GLU 40 0.0158
ASN 41 0.0163
VAL 42 0.0140
THR 43 0.0153
ARG 44 0.0144
LYS 45 0.0153
THR 46 0.0143
PHE 47 0.0142
ARG 48 0.0122
TYR 49 0.0109
GLY 50 0.0096
ALA 51 0.0094
LEU 52 0.0076
PRO 53 0.0091
GLY 54 0.0087
SER 55 0.0089
GLU 56 0.0102
MET 57 0.0098
ASP 58 0.0110
VAL 59 0.0116
TYR 60 0.0117
TYR 61 0.0129
PRO 62 0.0124
SER 63 0.0147
SER 64 0.0150
THR 65 0.0141
PRO 66 0.0155
SER 67 0.0168
GLY 68 0.0172
LYS 69 0.0154
ALA 70 0.0125
PRO 71 0.0108
VAL 72 0.0095
LEU 73 0.0069
ALA 74 0.0065
PHE 75 0.0046
VAL 76 0.0035
HIS 77 0.0043
GLY 78 0.0043
GLY 79 0.0054
ALA 80 0.0046
TYR 81 0.0033
VAL 82 0.0052
HIS 83 0.0067
GLY 84 0.0078
SER 85 0.0083
LYS 86 0.0081
THR 87 0.0103
HIS 88 0.0114
PRO 89 0.0143
PRO 90 0.0158
PRO 91 0.0165
GLY 92 0.0141
ASP 93 0.0139
LEU 94 0.0131
ILE 95 0.0108
TYR 96 0.0090
LYS 97 0.0108
ASN 98 0.0097
VAL 99 0.0070
GLY 100 0.0085
ALA 101 0.0097
PHE 102 0.0077
TYR 103 0.0068
ALA 104 0.0096
SER 105 0.0094
GLN 106 0.0071
GLY 107 0.0091
PHE 108 0.0089
VAL 109 0.0105
THR 110 0.0086
VAL 111 0.0086
ILE 112 0.0074
PRO 113 0.0074
ASP 114 0.0067
TYR 115 0.0052
ARG 116 0.0046
LYS 117 0.0040
LEU 118 0.0038
PRO 119 0.0044
GLY 120 0.0036
MET 121 0.0024
LYS 122 0.0011
TRP 123 0.0020
PRO 124 0.0032
ASP 125 0.0034
ALA 126 0.0031
PRO 127 0.0041
SER 128 0.0057
ASP 129 0.0061
ILE 130 0.0059
ALA 131 0.0074
SER 132 0.0089
ALA 133 0.0088
LEU 134 0.0093
THR 135 0.0112
PHE 136 0.0120
LEU 137 0.0118
VAL 138 0.0127
ALA 139 0.0144
HIS 140 0.0149
SER 141 0.0152
SER 142 0.0181
ASP 143 0.0173
VAL 144 0.0155
ASN 145 0.0171
ALA 146 0.0196
SER 147 0.0204
ALA 148 0.0176
PRO 149 0.0173
THR 150 0.0157
ALA 151 0.0159
ALA 152 0.0139
ASP 153 0.0141
VAL 154 0.0135
GLN 155 0.0140
ASN 156 0.0118
ILE 157 0.0097
PHE 158 0.0071
LEU 159 0.0055
VAL 160 0.0029
GLY 161 0.0012
HIS 162 0.0023
SER 163 0.0033
ALA 164 0.0021
GLY 165 0.0015
GLY 166 0.0009
ALA 167 0.0021
ILE 168 0.0021
ALA 169 0.0036
SER 170 0.0046
ASP 171 0.0048
VAL 172 0.0060
LEU 173 0.0075
LEU 174 0.0077
ALA 175 0.0071
PRO 176 0.0089
GLY 177 0.0090
LEU 178 0.0077
LEU 179 0.0092
PRO 180 0.0117
ALA 181 0.0132
ASN 182 0.0142
VAL 183 0.0125
ARG 184 0.0118
ARG 185 0.0137
SER 186 0.0127
VAL 187 0.0101
ARG 188 0.0100
GLY 189 0.0076
LEU 190 0.0056
ILE 191 0.0032
VAL 192 0.0020
PHE 193 0.0021
GLY 194 0.0040
GLY 195 0.0029
MET 196 0.0038
MET 197 0.0048
HIS 198 0.0057
TYR 199 0.0067
ARG 200 0.0088
GLY 201 0.0103
LEU 202 0.0089
GLU 203 0.0093
TYR 204 0.0072
PRO 205 0.0079
ILE 206 0.0064
PRO 207 0.0065
PRO 208 0.0061
PHE 209 0.0046
VAL 210 0.0036
LEU 211 0.0034
PRO 212 0.0032
GLY 213 0.0024
TYR 214 0.0013
TYR 215 0.0021
GLY 216 0.0024
THR 217 0.0044
ASP 218 0.0060
GLU 219 0.0062
ASP 220 0.0043
VAL 221 0.0043
ARG 222 0.0065
ALA 223 0.0063
HIS 224 0.0043
GLU 225 0.0041
PRO 226 0.0047
LEU 227 0.0069
GLY 228 0.0074
LEU 229 0.0071
LEU 230 0.0083
GLU 231 0.0101
SER 232 0.0103
ALA 233 0.0104
SER 234 0.0121
ASP 235 0.0132
GLU 236 0.0131
ILE 237 0.0112
VAL 238 0.0111
ARG 239 0.0125
GLY 240 0.0129
LEU 241 0.0105
PRO 242 0.0097
ASP 243 0.0088
VAL 244 0.0068
LEU 245 0.0049
MET 246 0.0045
VAL 247 0.0035
LEU 248 0.0056
SER 249 0.0070
GLU 250 0.0093
HIS 251 0.0108
ASP 252 0.0085
VAL 253 0.0090
ALA 254 0.0103
ALA 255 0.0087
MET 256 0.0068
ARG 257 0.0083
ALA 258 0.0092
ALA 259 0.0075
VAL 260 0.0061
THR 261 0.0082
ASP 262 0.0094
PHE 263 0.0078
ARG 264 0.0079
SER 265 0.0104
ALA 266 0.0107
LEU 267 0.0096
ALA 268 0.0108
GLU 269 0.0129
ARG 270 0.0122
THR 271 0.0121
GLY 272 0.0136
LYS 273 0.0119
ASP 274 0.0106
VAL 275 0.0084
PRO 276 0.0074
LEU 277 0.0064
LEU 278 0.0045
VAL 279 0.0058
ALA 280 0.0056
GLN 281 0.0080
GLY 282 0.0106
HIS 283 0.0094
ASN 284 0.0098
HIS 285 0.0080
ILE 286 0.0084
SER 287 0.0093
PRO 288 0.0071
HIS 289 0.0067
TYR 290 0.0094
ALA 291 0.0092
LEU 292 0.0079
SER 293 0.0099
SER 294 0.0118
GLY 295 0.0112
GLU 296 0.0108
GLY 297 0.0090
GLU 298 0.0067
GLU 299 0.0051
TRP 300 0.0035
GLY 301 0.0027
HIS 302 0.0019
ASP 303 0.0012
VAL 304 0.0015
ILE 305 0.0034
ARG 306 0.0039
TRP 307 0.0051
MET 308 0.0062
ARG 309 0.0074
ALA 310 0.0083
LYS 311 0.0096
LEU 312 0.0110
ALA 313 0.0120
SER 314 0.0134
GLY 315 0.0147
LEU 18 0.0123
ALA 19 0.0139
GLN 20 0.0122
VAL 21 0.0117
THR 22 0.0141
PHE 23 0.0144
ALA 24 0.0127
ASN 25 0.0139
GLU 26 0.0160
ALA 27 0.0156
ILE 28 0.0138
TYR 29 0.0141
PRO 30 0.0164
LEU 31 0.0149
LEU 32 0.0138
GLU 33 0.0164
LYS 34 0.0171
ARG 35 0.0153
ARG 36 0.0159
ALA 37 0.0170
GLU 38 0.0144
ILE 39 0.0132
GLU 40 0.0154
ASN 41 0.0159
VAL 42 0.0136
THR 43 0.0150
ARG 44 0.0142
LYS 45 0.0150
THR 46 0.0141
PHE 47 0.0140
ARG 48 0.0120
TYR 49 0.0107
GLY 50 0.0096
ALA 51 0.0094
LEU 52 0.0076
PRO 53 0.0090
GLY 54 0.0085
SER 55 0.0088
GLU 56 0.0100
MET 57 0.0097
ASP 58 0.0108
VAL 59 0.0115
TYR 60 0.0115
TYR 61 0.0127
PRO 62 0.0122
SER 63 0.0144
SER 64 0.0147
THR 65 0.0139
PRO 66 0.0154
SER 67 0.0166
GLY 68 0.0170
LYS 69 0.0152
ALA 70 0.0124
PRO 71 0.0108
VAL 72 0.0095
LEU 73 0.0069
ALA 74 0.0065
PHE 75 0.0046
VAL 76 0.0035
HIS 77 0.0040
GLY 78 0.0040
GLY 79 0.0051
ALA 80 0.0043
TYR 81 0.0030
VAL 82 0.0050
HIS 83 0.0065
GLY 84 0.0076
SER 85 0.0080
LYS 86 0.0079
THR 87 0.0100
HIS 88 0.0111
PRO 89 0.0140
PRO 90 0.0154
PRO 91 0.0160
GLY 92 0.0137
ASP 93 0.0135
LEU 94 0.0127
ILE 95 0.0105
TYR 96 0.0087
LYS 97 0.0105
ASN 98 0.0093
VAL 99 0.0067
GLY 100 0.0082
ALA 101 0.0094
PHE 102 0.0074
TYR 103 0.0066
ALA 104 0.0094
SER 105 0.0091
GLN 106 0.0069
GLY 107 0.0090
PHE 108 0.0089
VAL 109 0.0104
THR 110 0.0085
VAL 111 0.0085
ILE 112 0.0073
PRO 113 0.0073
ASP 114 0.0066
TYR 115 0.0051
ARG 116 0.0045
LYS 117 0.0038
LEU 118 0.0036
PRO 119 0.0042
GLY 120 0.0035
MET 121 0.0023
LYS 122 0.0012
TRP 123 0.0021
PRO 124 0.0033
ASP 125 0.0034
ALA 126 0.0032
PRO 127 0.0042
SER 128 0.0058
ASP 129 0.0061
ILE 130 0.0059
ALA 131 0.0074
SER 132 0.0089
ALA 133 0.0087
LEU 134 0.0092
THR 135 0.0111
PHE 136 0.0119
LEU 137 0.0117
VAL 138 0.0126
ALA 139 0.0143
HIS 140 0.0148
SER 141 0.0150
SER 142 0.0180
ASP 143 0.0171
VAL 144 0.0153
ASN 145 0.0169
ALA 146 0.0194
SER 147 0.0201
ALA 148 0.0173
PRO 149 0.0170
THR 150 0.0155
ALA 151 0.0158
ALA 152 0.0138
ASP 153 0.0140
VAL 154 0.0135
GLN 155 0.0140
ASN 156 0.0118
ILE 157 0.0097
PHE 158 0.0072
LEU 159 0.0056
VAL 160 0.0031
GLY 161 0.0013
HIS 162 0.0020
SER 163 0.0029
ALA 164 0.0017
GLY 165 0.0014
GLY 166 0.0009
ALA 167 0.0022
ILE 168 0.0023
ALA 169 0.0038
SER 170 0.0047
ASP 171 0.0049
VAL 172 0.0062
LEU 173 0.0077
LEU 174 0.0078
ALA 175 0.0072
PRO 176 0.0089
GLY 177 0.0091
LEU 178 0.0078
LEU 179 0.0093
PRO 180 0.0117
ALA 181 0.0132
ASN 182 0.0143
VAL 183 0.0125
ARG 184 0.0119
ARG 185 0.0138
SER 186 0.0127
VAL 187 0.0102
ARG 188 0.0102
GLY 189 0.0078
LEU 190 0.0058
ILE 191 0.0035
VAL 192 0.0021
PHE 193 0.0018
GLY 194 0.0037
GLY 195 0.0027
MET 196 0.0036
MET 197 0.0047
HIS 198 0.0055
TYR 199 0.0064
ARG 200 0.0085
GLY 201 0.0099
LEU 202 0.0085
GLU 203 0.0088
TYR 204 0.0067
PRO 205 0.0074
ILE 206 0.0060
PRO 207 0.0061
PRO 208 0.0057
PHE 209 0.0043
VAL 210 0.0032
LEU 211 0.0030
PRO 212 0.0029
GLY 213 0.0021
TYR 214 0.0011
TYR 215 0.0019
GLY 216 0.0022
THR 217 0.0041
ASP 218 0.0056
GLU 219 0.0059
ASP 220 0.0041
VAL 221 0.0041
ARG 222 0.0063
ALA 223 0.0062
HIS 224 0.0043
GLU 225 0.0041
PRO 226 0.0048
LEU 227 0.0068
GLY 228 0.0074
LEU 229 0.0071
LEU 230 0.0084
GLU 231 0.0100
SER 232 0.0102
ALA 233 0.0104
SER 234 0.0121
ASP 235 0.0132
GLU 236 0.0132
ILE 237 0.0112
VAL 238 0.0112
ARG 239 0.0126
GLY 240 0.0130
LEU 241 0.0106
PRO 242 0.0099
ASP 243 0.0090
VAL 244 0.0070
LEU 245 0.0052
MET 246 0.0045
VAL 247 0.0033
LEU 248 0.0053
SER 249 0.0066
GLU 250 0.0088
HIS 251 0.0103
ASP 252 0.0080
VAL 253 0.0085
ALA 254 0.0098
ALA 255 0.0083
MET 256 0.0064
ARG 257 0.0079
ALA 258 0.0089
ALA 259 0.0073
VAL 260 0.0059
THR 261 0.0080
ASP 262 0.0093
PHE 263 0.0078
ARG 264 0.0080
SER 265 0.0103
ALA 266 0.0107
LEU 267 0.0096
ALA 268 0.0109
GLU 269 0.0129
ARG 270 0.0122
THR 271 0.0122
GLY 272 0.0137
LYS 273 0.0121
ASP 274 0.0107
VAL 275 0.0085
PRO 276 0.0075
LEU 277 0.0064
LEU 278 0.0044
VAL 279 0.0055
ALA 280 0.0051
GLN 281 0.0075
GLY 282 0.0101
HIS 283 0.0089
ASN 284 0.0093
HIS 285 0.0075
ILE 286 0.0079
SER 287 0.0088
PRO 288 0.0067
HIS 289 0.0063
TYR 290 0.0090
ALA 291 0.0088
LEU 292 0.0075
SER 293 0.0095
SER 294 0.0113
GLY 295 0.0107
GLU 296 0.0103
GLY 297 0.0085
GLU 298 0.0062
GLU 299 0.0047
TRP 300 0.0031
GLY 301 0.0023
HIS 302 0.0016
ASP 303 0.0013
VAL 304 0.0018
ILE 305 0.0035
ARG 306 0.0042
TRP 307 0.0054
MET 308 0.0065
ARG 309 0.0076
ALA 310 0.0086
LYS 311 0.0098
LEU 312 0.0112
ALA 313 0.0122
SER 314 0.0136
GLY 315 0.0148
LEU 18 0.0128
ALA 19 0.0144
GLN 20 0.0126
VAL 21 0.0121
THR 22 0.0146
PHE 23 0.0148
ALA 24 0.0131
ASN 25 0.0144
GLU 26 0.0165
ALA 27 0.0160
ILE 28 0.0142
TYR 29 0.0145
PRO 30 0.0168
LEU 31 0.0153
LEU 32 0.0142
GLU 33 0.0169
LYS 34 0.0175
ARG 35 0.0157
ARG 36 0.0163
ALA 37 0.0175
GLU 38 0.0149
ILE 39 0.0136
GLU 40 0.0159
ASN 41 0.0164
VAL 42 0.0142
THR 43 0.0157
ARG 44 0.0148
LYS 45 0.0156
THR 46 0.0147
PHE 47 0.0146
ARG 48 0.0125
TYR 49 0.0111
GLY 50 0.0100
ALA 51 0.0100
LEU 52 0.0082
PRO 53 0.0098
GLY 54 0.0091
SER 55 0.0092
GLU 56 0.0105
MET 57 0.0101
ASP 58 0.0113
VAL 59 0.0119
TYR 60 0.0120
TYR 61 0.0132
PRO 62 0.0128
SER 63 0.0151
SER 64 0.0155
THR 65 0.0146
PRO 66 0.0162
SER 67 0.0175
GLY 68 0.0179
LYS 69 0.0160
ALA 70 0.0130
PRO 71 0.0113
VAL 72 0.0099
LEU 73 0.0072
ALA 74 0.0068
PHE 75 0.0048
VAL 76 0.0036
HIS 77 0.0044
GLY 78 0.0043
GLY 79 0.0056
ALA 80 0.0048
TYR 81 0.0035
VAL 82 0.0055
HIS 83 0.0070
GLY 84 0.0080
SER 85 0.0084
LYS 86 0.0083
THR 87 0.0104
HIS 88 0.0115
PRO 89 0.0144
PRO 90 0.0158
PRO 91 0.0164
GLY 92 0.0141
ASP 93 0.0139
LEU 94 0.0131
ILE 95 0.0108
TYR 96 0.0091
LYS 97 0.0109
ASN 98 0.0097
VAL 99 0.0070
GLY 100 0.0086
ALA 101 0.0098
PHE 102 0.0078
TYR 103 0.0070
ALA 104 0.0098
SER 105 0.0096
GLN 106 0.0074
GLY 107 0.0096
PHE 108 0.0093
VAL 109 0.0108
THR 110 0.0089
VAL 111 0.0089
ILE 112 0.0076
PRO 113 0.0076
ASP 114 0.0069
TYR 115 0.0053
ARG 116 0.0047
LYS 117 0.0042
LEU 118 0.0041
PRO 119 0.0048
GLY 120 0.0038
MET 121 0.0024
LYS 122 0.0010
TRP 123 0.0017
PRO 124 0.0030
ASP 125 0.0032
ALA 126 0.0031
PRO 127 0.0040
SER 128 0.0056
ASP 129 0.0061
ILE 130 0.0059
ALA 131 0.0074
SER 132 0.0090
ALA 133 0.0090
LEU 134 0.0095
THR 135 0.0114
PHE 136 0.0123
LEU 137 0.0121
VAL 138 0.0131
ALA 139 0.0146
HIS 140 0.0152
SER 141 0.0157
SER 142 0.0187
ASP 143 0.0178
VAL 144 0.0160
ASN 145 0.0176
ALA 146 0.0202
SER 147 0.0210
ALA 148 0.0181
PRO 149 0.0178
THR 150 0.0163
ALA 151 0.0165
ALA 152 0.0144
ASP 153 0.0146
VAL 154 0.0139
GLN 155 0.0145
ASN 156 0.0123
ILE 157 0.0101
PHE 158 0.0075
LEU 159 0.0058
VAL 160 0.0031
GLY 161 0.0013
HIS 162 0.0022
SER 163 0.0032
ALA 164 0.0021
GLY 165 0.0015
GLY 166 0.0009
ALA 167 0.0021
ILE 168 0.0021
ALA 169 0.0037
SER 170 0.0046
ASP 171 0.0048
VAL 172 0.0061
LEU 173 0.0077
LEU 174 0.0077
ALA 175 0.0071
PRO 176 0.0089
GLY 177 0.0090
LEU 178 0.0077
LEU 179 0.0093
PRO 180 0.0118
ALA 181 0.0133
ASN 182 0.0144
VAL 183 0.0126
ARG 184 0.0120
ARG 185 0.0140
SER 186 0.0130
VAL 187 0.0105
ARG 188 0.0105
GLY 189 0.0080
LEU 190 0.0059
ILE 191 0.0035
VAL 192 0.0021
PHE 193 0.0019
GLY 194 0.0039
GLY 195 0.0029
MET 196 0.0038
MET 197 0.0049
HIS 198 0.0058
TYR 199 0.0069
ARG 200 0.0089
GLY 201 0.0105
LEU 202 0.0091
GLU 203 0.0095
TYR 204 0.0072
PRO 205 0.0079
ILE 206 0.0066
PRO 207 0.0067
PRO 208 0.0063
PHE 209 0.0049
VAL 210 0.0038
LEU 211 0.0035
PRO 212 0.0035
GLY 213 0.0027
TYR 214 0.0015
TYR 215 0.0020
GLY 216 0.0027
THR 217 0.0046
ASP 218 0.0061
GLU 219 0.0062
ASP 220 0.0042
VAL 221 0.0043
ARG 222 0.0066
ALA 223 0.0063
HIS 224 0.0043
GLU 225 0.0041
PRO 226 0.0048
LEU 227 0.0070
GLY 228 0.0076
LEU 229 0.0072
LEU 230 0.0085
GLU 231 0.0103
SER 232 0.0105
ALA 233 0.0106
SER 234 0.0124
ASP 235 0.0136
GLU 236 0.0135
ILE 237 0.0115
VAL 238 0.0115
ARG 239 0.0130
GLY 240 0.0132
LEU 241 0.0108
PRO 242 0.0101
ASP 243 0.0093
VAL 244 0.0071
LEU 245 0.0053
MET 246 0.0046
VAL 247 0.0034
LEU 248 0.0055
SER 249 0.0068
GLU 250 0.0091
HIS 251 0.0106
ASP 252 0.0084
VAL 253 0.0090
ALA 254 0.0103
ALA 255 0.0088
MET 256 0.0068
ARG 257 0.0082
ALA 258 0.0093
ALA 259 0.0076
VAL 260 0.0062
THR 261 0.0083
ASP 262 0.0096
PHE 263 0.0080
ARG 264 0.0082
SER 265 0.0107
ALA 266 0.0110
LEU 267 0.0099
ALA 268 0.0113
GLU 269 0.0133
ARG 270 0.0127
THR 271 0.0126
GLY 272 0.0142
LYS 273 0.0125
ASP 274 0.0112
VAL 275 0.0088
PRO 276 0.0077
LEU 277 0.0066
LEU 278 0.0045
VAL 279 0.0057
ALA 280 0.0052
GLN 281 0.0076
GLY 282 0.0103
HIS 283 0.0091
ASN 284 0.0097
HIS 285 0.0078
ILE 286 0.0083
SER 287 0.0091
PRO 288 0.0069
HIS 289 0.0066
TYR 290 0.0093
ALA 291 0.0090
LEU 292 0.0077
SER 293 0.0098
SER 294 0.0116
GLY 295 0.0109
GLU 296 0.0105
GLY 297 0.0086
GLU 298 0.0063
GLU 299 0.0046
TRP 300 0.0030
GLY 301 0.0024
HIS 302 0.0018
ASP 303 0.0013
VAL 304 0.0020
ILE 305 0.0039
ARG 306 0.0045
TRP 307 0.0057
MET 308 0.0068
ARG 309 0.0081
ALA 310 0.0090
LYS 311 0.0102
LEU 312 0.0117
ALA 313 0.0128
SER 314 0.0142
GLY 315 0.0155

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 10 ---

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