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<R²> analysis for 2604292047163457862

--- normal mode 106 ---

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 = 0.0539
LEU 18 0.0163
ALA 19 0.0133
GLN 20 0.0098
VAL 21 0.0084
THR 22 0.0045
PHE 23 0.0053
ALA 24 0.0047
ASN 25 0.0087
GLU 26 0.0093
ALA 27 0.0094
ILE 28 0.0095
TYR 29 0.0101
PRO 30 0.0120
LEU 31 0.0123
LEU 32 0.0096
GLU 33 0.0127
LYS 34 0.0118
ARG 35 0.0063
ARG 36 0.0070
ALA 37 0.0065
GLU 38 0.0088
ILE 39 0.0079
GLU 40 0.0093
ASN 41 0.0085
VAL 42 0.0055
THR 43 0.0047
ARG 44 0.0061
LYS 45 0.0073
THR 46 0.0102
PHE 47 0.0051
ARG 48 0.0122
TYR 49 0.0197
GLY 50 0.0253
ALA 51 0.0316
LEU 52 0.0259
PRO 53 0.0194
GLY 54 0.0109
SER 55 0.0126
GLU 56 0.0062
MET 57 0.0045
ASP 58 0.0074
VAL 59 0.0115
TYR 60 0.0055
TYR 61 0.0036
PRO 62 0.0043
SER 63 0.0067
SER 64 0.0068
THR 65 0.0074
PRO 66 0.0102
SER 67 0.0066
GLY 68 0.0061
LYS 69 0.0051
ALA 70 0.0048
PRO 71 0.0041
VAL 72 0.0035
LEU 73 0.0040
ALA 74 0.0049
PHE 75 0.0055
VAL 76 0.0069
HIS 77 0.0077
GLY 78 0.0090
GLY 79 0.0106
ALA 80 0.0115
TYR 81 0.0105
VAL 82 0.0112
HIS 83 0.0094
GLY 84 0.0071
SER 85 0.0055
LYS 86 0.0037
THR 87 0.0035
HIS 88 0.0020
PRO 89 0.0053
PRO 90 0.0076
PRO 91 0.0081
GLY 92 0.0063
ASP 93 0.0072
LEU 94 0.0097
ILE 95 0.0069
TYR 96 0.0064
LYS 97 0.0065
ASN 98 0.0060
VAL 99 0.0055
GLY 100 0.0057
ALA 101 0.0057
PHE 102 0.0069
TYR 103 0.0057
ALA 104 0.0091
SER 105 0.0109
GLN 106 0.0090
GLY 107 0.0092
PHE 108 0.0062
VAL 109 0.0031
THR 110 0.0046
VAL 111 0.0044
ILE 112 0.0062
PRO 113 0.0067
ASP 114 0.0079
TYR 115 0.0102
ARG 116 0.0140
LYS 117 0.0136
LEU 118 0.0129
PRO 119 0.0130
GLY 120 0.0136
MET 121 0.0127
LYS 122 0.0115
TRP 123 0.0099
PRO 124 0.0103
ASP 125 0.0122
ALA 126 0.0114
PRO 127 0.0099
SER 128 0.0118
ASP 129 0.0133
ILE 130 0.0102
ALA 131 0.0109
SER 132 0.0104
ALA 133 0.0104
LEU 134 0.0115
THR 135 0.0118
PHE 136 0.0114
LEU 137 0.0081
VAL 138 0.0060
ALA 139 0.0073
HIS 140 0.0110
SER 141 0.0088
SER 142 0.0154
ASP 143 0.0172
VAL 144 0.0089
ASN 145 0.0076
ALA 146 0.0115
SER 147 0.0093
ALA 148 0.0047
PRO 149 0.0045
THR 150 0.0065
ALA 151 0.0048
ALA 152 0.0044
ASP 153 0.0057
VAL 154 0.0058
GLN 155 0.0077
ASN 156 0.0075
ILE 157 0.0064
PHE 158 0.0041
LEU 159 0.0045
VAL 160 0.0029
GLY 161 0.0035
HIS 162 0.0027
SER 163 0.0033
ALA 164 0.0054
GLY 165 0.0066
GLY 166 0.0052
ALA 167 0.0055
ILE 168 0.0076
ALA 169 0.0079
SER 170 0.0073
ASP 171 0.0082
VAL 172 0.0056
LEU 173 0.0065
LEU 174 0.0049
ALA 175 0.0035
PRO 176 0.0048
GLY 177 0.0072
LEU 178 0.0072
LEU 179 0.0035
PRO 180 0.0048
ALA 181 0.0051
ASN 182 0.0055
VAL 183 0.0045
ARG 184 0.0034
ARG 185 0.0039
SER 186 0.0108
VAL 187 0.0085
ARG 188 0.0046
GLY 189 0.0043
LEU 190 0.0077
ILE 191 0.0080
VAL 192 0.0120
PHE 193 0.0045
GLY 194 0.0032
GLY 195 0.0055
MET 196 0.0071
MET 197 0.0083
HIS 198 0.0095
TYR 199 0.0103
ARG 200 0.0105
GLY 201 0.0137
LEU 202 0.0134
GLU 203 0.0139
TYR 204 0.0130
PRO 205 0.0141
ILE 206 0.0117
PRO 207 0.0056
PRO 208 0.0077
PHE 209 0.0090
VAL 210 0.0078
LEU 211 0.0098
PRO 212 0.0123
GLY 213 0.0116
TYR 214 0.0152
TYR 215 0.0059
GLY 216 0.0133
THR 217 0.0226
ASP 218 0.0281
GLU 219 0.0285
ASP 220 0.0168
VAL 221 0.0051
ARG 222 0.0084
ALA 223 0.0115
HIS 224 0.0085
GLU 225 0.0068
PRO 226 0.0117
LEU 227 0.0123
GLY 228 0.0136
LEU 229 0.0100
LEU 230 0.0131
GLU 231 0.0164
SER 232 0.0138
ALA 233 0.0113
SER 234 0.0133
ASP 235 0.0242
GLU 236 0.0206
ILE 237 0.0093
VAL 238 0.0122
ARG 239 0.0151
GLY 240 0.0059
LEU 241 0.0103
PRO 242 0.0150
ASP 243 0.0148
VAL 244 0.0148
LEU 245 0.0138
MET 246 0.0145
VAL 247 0.0130
LEU 248 0.0136
SER 249 0.0143
GLU 250 0.0253
HIS 251 0.0214
ASP 252 0.0081
VAL 253 0.0099
ALA 254 0.0055
ALA 255 0.0123
MET 256 0.0067
ARG 257 0.0054
ALA 258 0.0059
ALA 259 0.0078
VAL 260 0.0082
THR 261 0.0081
ASP 262 0.0095
PHE 263 0.0057
ARG 264 0.0069
SER 265 0.0076
ALA 266 0.0064
LEU 267 0.0059
ALA 268 0.0073
GLU 269 0.0074
ARG 270 0.0049
THR 271 0.0018
GLY 272 0.0051
LYS 273 0.0068
ASP 274 0.0102
VAL 275 0.0092
PRO 276 0.0127
LEU 277 0.0260
LEU 278 0.0247
VAL 279 0.0203
ALA 280 0.0177
GLN 281 0.0219
GLY 282 0.0216
HIS 283 0.0146
ASN 284 0.0079
HIS 285 0.0059
ILE 286 0.0044
SER 287 0.0039
PRO 288 0.0041
HIS 289 0.0039
TYR 290 0.0032
ALA 291 0.0083
LEU 292 0.0053
SER 293 0.0016
SER 294 0.0043
GLY 295 0.0061
GLU 296 0.0092
GLY 297 0.0103
GLU 298 0.0123
GLU 299 0.0181
TRP 300 0.0182
GLY 301 0.0128
HIS 302 0.0163
ASP 303 0.0208
VAL 304 0.0170
ILE 305 0.0142
ARG 306 0.0204
TRP 307 0.0186
MET 308 0.0115
ARG 309 0.0150
ALA 310 0.0182
LYS 311 0.0119
LEU 312 0.0191
ALA 313 0.0468
SER 314 0.0415
GLY 315 0.0539
MET 1 0.0085
GLU 2 0.0092
SER 3 0.0088
ILE 4 0.0084
ARG 5 0.0087
LEU 6 0.0083
SER 7 0.0133
ASN 8 0.0191
ALA 9 0.0172
ALA 10 0.0198
GLY 11 0.0269
THR 12 0.0212
ILE 13 0.0221
SER 14 0.0150
ASN 15 0.0115
ASP 16 0.0113
ILE 17 0.0124
LEU 18 0.0123
ALA 19 0.0108
GLN 20 0.0113
VAL 21 0.0124
THR 22 0.0091
PHE 23 0.0068
ALA 24 0.0046
ASN 25 0.0043
GLU 26 0.0052
ALA 27 0.0019
ILE 28 0.0012
TYR 29 0.0080
PRO 30 0.0093
LEU 31 0.0076
LEU 32 0.0064
GLU 33 0.0083
LYS 34 0.0082
ARG 35 0.0064
ARG 36 0.0141
ALA 37 0.0166
GLU 38 0.0124
ILE 39 0.0094
GLU 40 0.0141
ASN 41 0.0168
VAL 42 0.0141
THR 43 0.0090
ARG 44 0.0083
LYS 45 0.0082
THR 46 0.0079
PHE 47 0.0083
ARG 48 0.0085
TYR 49 0.0086
GLY 50 0.0197
ALA 51 0.0231
LEU 52 0.0199
PRO 53 0.0151
GLY 54 0.0114
SER 55 0.0108
GLU 56 0.0082
MET 57 0.0059
ASP 58 0.0054
VAL 59 0.0058
TYR 60 0.0059
TYR 61 0.0072
PRO 62 0.0083
SER 63 0.0088
SER 64 0.0250
THR 65 0.0094
PRO 66 0.0082
SER 67 0.0173
GLY 68 0.0187
LYS 69 0.0109
ALA 70 0.0082
PRO 71 0.0023
VAL 72 0.0024
LEU 73 0.0027
ALA 74 0.0030
PHE 75 0.0033
VAL 76 0.0038
HIS 77 0.0040
GLY 78 0.0043
GLY 79 0.0037
ALA 80 0.0038
TYR 81 0.0036
VAL 82 0.0031
HIS 83 0.0031
GLY 84 0.0036
SER 85 0.0029
LYS 86 0.0017
THR 87 0.0045
HIS 88 0.0065
PRO 89 0.0083
PRO 90 0.0109
PRO 91 0.0124
GLY 92 0.0130
ASP 93 0.0106
LEU 94 0.0083
ILE 95 0.0066
TYR 96 0.0025
LYS 97 0.0035
ASN 98 0.0027
VAL 99 0.0030
GLY 100 0.0024
ALA 101 0.0018
PHE 102 0.0038
TYR 103 0.0057
ALA 104 0.0055
SER 105 0.0050
GLN 106 0.0061
GLY 107 0.0064
PHE 108 0.0059
VAL 109 0.0051
THR 110 0.0037
VAL 111 0.0033
ILE 112 0.0018
PRO 113 0.0042
ASP 114 0.0041
TYR 115 0.0047
ARG 116 0.0052
LYS 117 0.0046
LEU 118 0.0052
PRO 119 0.0053
GLY 120 0.0060
MET 121 0.0054
LYS 122 0.0052
TRP 123 0.0049
PRO 124 0.0045
ASP 125 0.0047
ALA 126 0.0054
PRO 127 0.0047
SER 128 0.0046
ASP 129 0.0044
ILE 130 0.0043
ALA 131 0.0044
SER 132 0.0050
ALA 133 0.0054
LEU 134 0.0060
THR 135 0.0061
PHE 136 0.0042
LEU 137 0.0039
VAL 138 0.0050
ALA 139 0.0050
HIS 140 0.0034
SER 141 0.0030
SER 142 0.0080
ASP 143 0.0079
VAL 144 0.0037
ASN 145 0.0085
ALA 146 0.0117
SER 147 0.0146
ALA 148 0.0117
PRO 149 0.0128
THR 150 0.0098
ALA 151 0.0074
ALA 152 0.0043
ASP 153 0.0022
VAL 154 0.0025
GLN 155 0.0075
ASN 156 0.0071
ILE 157 0.0067
PHE 158 0.0064
LEU 159 0.0062
VAL 160 0.0061
GLY 161 0.0061
HIS 162 0.0044
SER 163 0.0036
ALA 164 0.0033
GLY 165 0.0040
GLY 166 0.0046
ALA 167 0.0044
ILE 168 0.0044
ALA 169 0.0054
SER 170 0.0048
ASP 171 0.0040
VAL 172 0.0042
LEU 173 0.0039
LEU 174 0.0039
ALA 175 0.0038
PRO 176 0.0054
GLY 177 0.0056
LEU 178 0.0054
LEU 179 0.0058
PRO 180 0.0074
ALA 181 0.0072
ASN 182 0.0098
VAL 183 0.0092
ARG 184 0.0067
ARG 185 0.0059
SER 186 0.0091
VAL 187 0.0090
ARG 188 0.0098
GLY 189 0.0097
LEU 190 0.0104
ILE 191 0.0086
VAL 192 0.0074
PHE 193 0.0056
GLY 194 0.0043
GLY 195 0.0057
MET 196 0.0055
MET 197 0.0078
HIS 198 0.0074
TYR 199 0.0054
ARG 200 0.0080
GLY 201 0.0081
LEU 202 0.0057
GLU 203 0.0044
TYR 204 0.0041
PRO 205 0.0051
ILE 206 0.0032
PRO 207 0.0034
PRO 208 0.0035
PHE 209 0.0015
VAL 210 0.0020
LEU 211 0.0031
PRO 212 0.0043
GLY 213 0.0050
TYR 214 0.0041
TYR 215 0.0033
GLY 216 0.0042
THR 217 0.0041
ASP 218 0.0063
GLU 219 0.0051
ASP 220 0.0035
VAL 221 0.0040
ARG 222 0.0032
ALA 223 0.0025
HIS 224 0.0027
GLU 225 0.0069
PRO 226 0.0070
LEU 227 0.0068
GLY 228 0.0063
LEU 229 0.0062
LEU 230 0.0063
GLU 231 0.0060
SER 232 0.0044
ALA 233 0.0053
SER 234 0.0086
ASP 235 0.0101
GLU 236 0.0115
ILE 237 0.0082
VAL 238 0.0059
ARG 239 0.0097
GLY 240 0.0083
LEU 241 0.0036
PRO 242 0.0024
ASP 243 0.0055
VAL 244 0.0079
LEU 245 0.0125
MET 246 0.0105
VAL 247 0.0062
LEU 248 0.0022
SER 249 0.0038
GLU 250 0.0067
HIS 251 0.0088
ASP 252 0.0049
VAL 253 0.0040
ALA 254 0.0067
ALA 255 0.0049
MET 256 0.0039
ARG 257 0.0068
ALA 258 0.0103
ALA 259 0.0103
VAL 260 0.0129
THR 261 0.0130
ASP 262 0.0129
PHE 263 0.0116
ARG 264 0.0108
SER 265 0.0111
ALA 266 0.0107
LEU 267 0.0116
ALA 268 0.0178
GLU 269 0.0247
ARG 270 0.0142
THR 271 0.0155
GLY 272 0.0273
LYS 273 0.0227
ASP 274 0.0118
VAL 275 0.0109
PRO 276 0.0087
LEU 277 0.0071
LEU 278 0.0060
VAL 279 0.0048
ALA 280 0.0062
GLN 281 0.0077
GLY 282 0.0083
HIS 283 0.0074
ASN 284 0.0065
HIS 285 0.0060
ILE 286 0.0065
SER 287 0.0078
PRO 288 0.0051
HIS 289 0.0036
TYR 290 0.0033
ALA 291 0.0046
LEU 292 0.0039
SER 293 0.0037
SER 294 0.0048
GLY 295 0.0060
GLU 296 0.0075
GLY 297 0.0081
GLU 298 0.0069
GLU 299 0.0084
TRP 300 0.0087
GLY 301 0.0071
HIS 302 0.0082
ASP 303 0.0077
VAL 304 0.0092
ILE 305 0.0087
ARG 306 0.0074
TRP 307 0.0087
MET 308 0.0095
ARG 309 0.0055
ALA 310 0.0092
LYS 311 0.0155
LEU 312 0.0148
ALA 313 0.0156
SER 314 0.0221
GLY 315 0.0256
LEU 18 0.0173
ALA 19 0.0119
GLN 20 0.0117
VAL 21 0.0138
THR 22 0.0114
PHE 23 0.0061
ALA 24 0.0076
ASN 25 0.0065
GLU 26 0.0079
ALA 27 0.0053
ILE 28 0.0047
TYR 29 0.0047
PRO 30 0.0096
LEU 31 0.0108
LEU 32 0.0085
GLU 33 0.0110
LYS 34 0.0122
ARG 35 0.0069
ARG 36 0.0054
ALA 37 0.0042
GLU 38 0.0033
ILE 39 0.0047
GLU 40 0.0057
ASN 41 0.0067
VAL 42 0.0048
THR 43 0.0053
ARG 44 0.0032
LYS 45 0.0031
THR 46 0.0099
PHE 47 0.0094
ARG 48 0.0102
TYR 49 0.0094
GLY 50 0.0123
ALA 51 0.0152
LEU 52 0.0132
PRO 53 0.0104
GLY 54 0.0071
SER 55 0.0079
GLU 56 0.0062
MET 57 0.0041
ASP 58 0.0052
VAL 59 0.0056
TYR 60 0.0012
TYR 61 0.0033
PRO 62 0.0051
SER 63 0.0061
SER 64 0.0091
THR 65 0.0112
PRO 66 0.0145
SER 67 0.0083
GLY 68 0.0085
LYS 69 0.0057
ALA 70 0.0030
PRO 71 0.0010
VAL 72 0.0035
LEU 73 0.0050
ALA 74 0.0061
PHE 75 0.0047
VAL 76 0.0048
HIS 77 0.0058
GLY 78 0.0077
GLY 79 0.0101
ALA 80 0.0112
TYR 81 0.0106
VAL 82 0.0143
HIS 83 0.0126
GLY 84 0.0087
SER 85 0.0053
LYS 86 0.0025
THR 87 0.0038
HIS 88 0.0040
PRO 89 0.0041
PRO 90 0.0052
PRO 91 0.0061
GLY 92 0.0056
ASP 93 0.0048
LEU 94 0.0052
ILE 95 0.0045
TYR 96 0.0040
LYS 97 0.0038
ASN 98 0.0043
VAL 99 0.0042
GLY 100 0.0035
ALA 101 0.0037
PHE 102 0.0034
TYR 103 0.0031
ALA 104 0.0053
SER 105 0.0074
GLN 106 0.0071
GLY 107 0.0071
PHE 108 0.0039
VAL 109 0.0027
THR 110 0.0029
VAL 111 0.0020
ILE 112 0.0029
PRO 113 0.0029
ASP 114 0.0036
TYR 115 0.0053
ARG 116 0.0110
LYS 117 0.0124
LEU 118 0.0142
PRO 119 0.0159
GLY 120 0.0152
MET 121 0.0126
LYS 122 0.0110
TRP 123 0.0052
PRO 124 0.0041
ASP 125 0.0059
ALA 126 0.0046
PRO 127 0.0017
SER 128 0.0039
ASP 129 0.0043
ILE 130 0.0013
ALA 131 0.0027
SER 132 0.0034
ALA 133 0.0023
LEU 134 0.0011
THR 135 0.0026
PHE 136 0.0042
LEU 137 0.0024
VAL 138 0.0011
ALA 139 0.0031
HIS 140 0.0052
SER 141 0.0050
SER 142 0.0076
ASP 143 0.0089
VAL 144 0.0022
ASN 145 0.0024
ALA 146 0.0015
SER 147 0.0016
ALA 148 0.0025
PRO 149 0.0033
THR 150 0.0038
ALA 151 0.0067
ALA 152 0.0067
ASP 153 0.0062
VAL 154 0.0075
GLN 155 0.0068
ASN 156 0.0057
ILE 157 0.0068
PHE 158 0.0084
LEU 159 0.0078
VAL 160 0.0060
GLY 161 0.0054
HIS 162 0.0040
SER 163 0.0039
ALA 164 0.0052
GLY 165 0.0045
GLY 166 0.0053
ALA 167 0.0046
ILE 168 0.0047
ALA 169 0.0062
SER 170 0.0064
ASP 171 0.0055
VAL 172 0.0039
LEU 173 0.0056
LEU 174 0.0057
ALA 175 0.0040
PRO 176 0.0037
GLY 177 0.0023
LEU 178 0.0025
LEU 179 0.0050
PRO 180 0.0050
ALA 181 0.0071
ASN 182 0.0063
VAL 183 0.0035
ARG 184 0.0048
ARG 185 0.0065
SER 186 0.0106
VAL 187 0.0104
ARG 188 0.0086
GLY 189 0.0093
LEU 190 0.0110
ILE 191 0.0113
VAL 192 0.0134
PHE 193 0.0057
GLY 194 0.0046
GLY 195 0.0060
MET 196 0.0070
MET 197 0.0082
HIS 198 0.0089
TYR 199 0.0091
ARG 200 0.0127
GLY 201 0.0139
LEU 202 0.0116
GLU 203 0.0112
TYR 204 0.0106
PRO 205 0.0111
ILE 206 0.0126
PRO 207 0.0098
PRO 208 0.0083
PHE 209 0.0080
VAL 210 0.0094
LEU 211 0.0089
PRO 212 0.0078
GLY 213 0.0087
TYR 214 0.0102
TYR 215 0.0066
GLY 216 0.0077
THR 217 0.0100
ASP 218 0.0140
GLU 219 0.0137
ASP 220 0.0091
VAL 221 0.0058
ARG 222 0.0067
ALA 223 0.0076
HIS 224 0.0068
GLU 225 0.0067
PRO 226 0.0080
LEU 227 0.0089
GLY 228 0.0106
LEU 229 0.0078
LEU 230 0.0097
GLU 231 0.0134
SER 232 0.0122
ALA 233 0.0113
SER 234 0.0159
ASP 235 0.0226
GLU 236 0.0206
ILE 237 0.0120
VAL 238 0.0099
ARG 239 0.0121
GLY 240 0.0085
LEU 241 0.0069
PRO 242 0.0179
ASP 243 0.0174
VAL 244 0.0169
LEU 245 0.0156
MET 246 0.0159
VAL 247 0.0144
LEU 248 0.0144
SER 249 0.0142
GLU 250 0.0259
HIS 251 0.0221
ASP 252 0.0089
VAL 253 0.0063
ALA 254 0.0044
ALA 255 0.0113
MET 256 0.0072
ARG 257 0.0073
ALA 258 0.0093
ALA 259 0.0101
VAL 260 0.0093
THR 261 0.0104
ASP 262 0.0126
PHE 263 0.0086
ARG 264 0.0098
SER 265 0.0120
ALA 266 0.0086
LEU 267 0.0048
ALA 268 0.0084
GLU 269 0.0115
ARG 270 0.0099
THR 271 0.0065
GLY 272 0.0095
LYS 273 0.0051
ASP 274 0.0100
VAL 275 0.0106
PRO 276 0.0169
LEU 277 0.0272
LEU 278 0.0227
VAL 279 0.0187
ALA 280 0.0139
GLN 281 0.0201
GLY 282 0.0219
HIS 283 0.0152
ASN 284 0.0101
HIS 285 0.0083
ILE 286 0.0067
SER 287 0.0063
PRO 288 0.0050
HIS 289 0.0020
TYR 290 0.0029
ALA 291 0.0038
LEU 292 0.0038
SER 293 0.0065
SER 294 0.0067
GLY 295 0.0105
GLU 296 0.0101
GLY 297 0.0080
GLU 298 0.0092
GLU 299 0.0145
TRP 300 0.0137
GLY 301 0.0082
HIS 302 0.0118
ASP 303 0.0158
VAL 304 0.0121
ILE 305 0.0136
ARG 306 0.0201
TRP 307 0.0181
MET 308 0.0090
ARG 309 0.0115
ALA 310 0.0146
LYS 311 0.0087
LEU 312 0.0095
ALA 313 0.0334
SER 314 0.0238
GLY 315 0.0245
LEU 18 0.0140
ALA 19 0.0130
GLN 20 0.0121
VAL 21 0.0127
THR 22 0.0122
PHE 23 0.0127
ALA 24 0.0138
ASN 25 0.0149
GLU 26 0.0157
ALA 27 0.0123
ILE 28 0.0095
TYR 29 0.0093
PRO 30 0.0100
LEU 31 0.0076
LEU 32 0.0060
GLU 33 0.0102
LYS 34 0.0142
ARG 35 0.0109
ARG 36 0.0066
ALA 37 0.0109
GLU 38 0.0149
ILE 39 0.0070
GLU 40 0.0059
ASN 41 0.0050
VAL 42 0.0040
THR 43 0.0022
ARG 44 0.0031
LYS 45 0.0035
THR 46 0.0088
PHE 47 0.0021
ARG 48 0.0075
TYR 49 0.0060
GLY 50 0.0116
ALA 51 0.0214
LEU 52 0.0216
PRO 53 0.0196
GLY 54 0.0152
SER 55 0.0086
GLU 56 0.0074
MET 57 0.0049
ASP 58 0.0077
VAL 59 0.0079
TYR 60 0.0029
TYR 61 0.0015
PRO 62 0.0033
SER 63 0.0046
SER 64 0.0049
THR 65 0.0044
PRO 66 0.0053
SER 67 0.0016
GLY 68 0.0017
LYS 69 0.0003
ALA 70 0.0017
PRO 71 0.0032
VAL 72 0.0040
LEU 73 0.0053
ALA 74 0.0038
PHE 75 0.0042
VAL 76 0.0044
HIS 77 0.0048
GLY 78 0.0054
GLY 79 0.0059
ALA 80 0.0064
TYR 81 0.0058
VAL 82 0.0074
HIS 83 0.0057
GLY 84 0.0033
SER 85 0.0023
LYS 86 0.0035
THR 87 0.0031
HIS 88 0.0082
PRO 89 0.0095
PRO 90 0.0097
PRO 91 0.0095
GLY 92 0.0080
ASP 93 0.0080
LEU 94 0.0069
ILE 95 0.0076
TYR 96 0.0085
LYS 97 0.0087
ASN 98 0.0070
VAL 99 0.0078
GLY 100 0.0095
ALA 101 0.0088
PHE 102 0.0120
TYR 103 0.0098
ALA 104 0.0112
SER 105 0.0127
GLN 106 0.0108
GLY 107 0.0102
PHE 108 0.0083
VAL 109 0.0033
THR 110 0.0036
VAL 111 0.0033
ILE 112 0.0045
PRO 113 0.0044
ASP 114 0.0057
TYR 115 0.0063
ARG 116 0.0097
LYS 117 0.0082
LEU 118 0.0087
PRO 119 0.0109
GLY 120 0.0118
MET 121 0.0096
LYS 122 0.0080
TRP 123 0.0074
PRO 124 0.0076
ASP 125 0.0094
ALA 126 0.0093
PRO 127 0.0086
SER 128 0.0097
ASP 129 0.0112
ILE 130 0.0101
ALA 131 0.0111
SER 132 0.0090
ALA 133 0.0077
LEU 134 0.0096
THR 135 0.0097
PHE 136 0.0076
LEU 137 0.0106
VAL 138 0.0100
ALA 139 0.0122
HIS 140 0.0123
SER 141 0.0099
SER 142 0.0111
ASP 143 0.0120
VAL 144 0.0104
ASN 145 0.0082
ALA 146 0.0110
SER 147 0.0096
ALA 148 0.0054
PRO 149 0.0050
THR 150 0.0028
ALA 151 0.0024
ALA 152 0.0026
ASP 153 0.0026
VAL 154 0.0034
GLN 155 0.0035
ASN 156 0.0036
ILE 157 0.0041
PHE 158 0.0024
LEU 159 0.0036
VAL 160 0.0033
GLY 161 0.0046
HIS 162 0.0045
SER 163 0.0059
ALA 164 0.0075
GLY 165 0.0079
GLY 166 0.0078
ALA 167 0.0072
ILE 168 0.0079
ALA 169 0.0088
SER 170 0.0083
ASP 171 0.0080
VAL 172 0.0065
LEU 173 0.0073
LEU 174 0.0054
ALA 175 0.0028
PRO 176 0.0033
GLY 177 0.0029
LEU 178 0.0044
LEU 179 0.0067
PRO 180 0.0081
ALA 181 0.0076
ASN 182 0.0082
VAL 183 0.0068
ARG 184 0.0052
ARG 185 0.0058
SER 186 0.0045
VAL 187 0.0035
ARG 188 0.0011
GLY 189 0.0024
LEU 190 0.0049
ILE 191 0.0058
VAL 192 0.0083
PHE 193 0.0065
GLY 194 0.0044
GLY 195 0.0059
MET 196 0.0053
MET 197 0.0075
HIS 198 0.0063
TYR 199 0.0041
ARG 200 0.0049
GLY 201 0.0068
LEU 202 0.0054
GLU 203 0.0075
TYR 204 0.0075
PRO 205 0.0110
ILE 206 0.0103
PRO 207 0.0069
PRO 208 0.0076
PHE 209 0.0080
VAL 210 0.0079
LEU 211 0.0085
PRO 212 0.0091
GLY 213 0.0089
TYR 214 0.0123
TYR 215 0.0052
GLY 216 0.0091
THR 217 0.0141
ASP 218 0.0178
GLU 219 0.0170
ASP 220 0.0089
VAL 221 0.0041
ARG 222 0.0047
ALA 223 0.0053
HIS 224 0.0030
GLU 225 0.0038
PRO 226 0.0079
LEU 227 0.0080
GLY 228 0.0075
LEU 229 0.0049
LEU 230 0.0077
GLU 231 0.0094
SER 232 0.0068
ALA 233 0.0053
SER 234 0.0073
ASP 235 0.0191
GLU 236 0.0153
ILE 237 0.0047
VAL 238 0.0103
ARG 239 0.0125
GLY 240 0.0019
LEU 241 0.0101
PRO 242 0.0106
ASP 243 0.0099
VAL 244 0.0099
LEU 245 0.0084
MET 246 0.0091
VAL 247 0.0072
LEU 248 0.0073
SER 249 0.0087
GLU 250 0.0121
HIS 251 0.0094
ASP 252 0.0052
VAL 253 0.0018
ALA 254 0.0035
ALA 255 0.0054
MET 256 0.0067
ARG 257 0.0067
ALA 258 0.0073
ALA 259 0.0081
VAL 260 0.0086
THR 261 0.0088
ASP 262 0.0096
PHE 263 0.0106
ARG 264 0.0098
SER 265 0.0102
ALA 266 0.0095
LEU 267 0.0080
ALA 268 0.0078
GLU 269 0.0082
ARG 270 0.0062
THR 271 0.0055
GLY 272 0.0062
LYS 273 0.0065
ASP 274 0.0079
VAL 275 0.0080
PRO 276 0.0096
LEU 277 0.0141
LEU 278 0.0120
VAL 279 0.0102
ALA 280 0.0083
GLN 281 0.0106
GLY 282 0.0103
HIS 283 0.0070
ASN 284 0.0091
HIS 285 0.0089
ILE 286 0.0084
SER 287 0.0083
PRO 288 0.0084
HIS 289 0.0079
TYR 290 0.0077
ALA 291 0.0068
LEU 292 0.0089
SER 293 0.0073
SER 294 0.0035
GLY 295 0.0041
GLU 296 0.0020
GLY 297 0.0041
GLU 298 0.0085
GLU 299 0.0087
TRP 300 0.0046
GLY 301 0.0072
HIS 302 0.0117
ASP 303 0.0099
VAL 304 0.0063
ILE 305 0.0113
ARG 306 0.0162
TRP 307 0.0117
MET 308 0.0076
ARG 309 0.0148
ALA 310 0.0159
LYS 311 0.0091
LEU 312 0.0146
ALA 313 0.0341
SER 314 0.0257
GLY 315 0.0378

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 106 ---

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