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<R²> analysis for 2604292047163457862

--- normal mode 98 ---

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 = 0.0757
LEU 18 0.0062
ALA 19 0.0080
GLN 20 0.0096
VAL 21 0.0081
THR 22 0.0076
PHE 23 0.0102
ALA 24 0.0104
ASN 25 0.0075
GLU 26 0.0092
ALA 27 0.0098
ILE 28 0.0077
TYR 29 0.0047
PRO 30 0.0043
LEU 31 0.0037
LEU 32 0.0056
GLU 33 0.0024
LYS 34 0.0041
ARG 35 0.0067
ARG 36 0.0063
ALA 37 0.0090
GLU 38 0.0117
ILE 39 0.0106
GLU 40 0.0105
ASN 41 0.0099
VAL 42 0.0083
THR 43 0.0072
ARG 44 0.0071
LYS 45 0.0063
THR 46 0.0116
PHE 47 0.0087
ARG 48 0.0101
TYR 49 0.0108
GLY 50 0.0150
ALA 51 0.0187
LEU 52 0.0159
PRO 53 0.0123
GLY 54 0.0079
SER 55 0.0091
GLU 56 0.0064
MET 57 0.0052
ASP 58 0.0077
VAL 59 0.0085
TYR 60 0.0053
TYR 61 0.0028
PRO 62 0.0097
SER 63 0.0138
SER 64 0.0194
THR 65 0.0232
PRO 66 0.0307
SER 67 0.0179
GLY 68 0.0157
LYS 69 0.0111
ALA 70 0.0083
PRO 71 0.0069
VAL 72 0.0047
LEU 73 0.0064
ALA 74 0.0065
PHE 75 0.0065
VAL 76 0.0064
HIS 77 0.0063
GLY 78 0.0063
GLY 79 0.0063
ALA 80 0.0063
TYR 81 0.0052
VAL 82 0.0063
HIS 83 0.0056
GLY 84 0.0047
SER 85 0.0053
LYS 86 0.0059
THR 87 0.0056
HIS 88 0.0042
PRO 89 0.0042
PRO 90 0.0042
PRO 91 0.0042
GLY 92 0.0044
ASP 93 0.0045
LEU 94 0.0054
ILE 95 0.0048
TYR 96 0.0051
LYS 97 0.0057
ASN 98 0.0062
VAL 99 0.0063
GLY 100 0.0065
ALA 101 0.0072
PHE 102 0.0040
TYR 103 0.0037
ALA 104 0.0038
SER 105 0.0047
GLN 106 0.0047
GLY 107 0.0042
PHE 108 0.0035
VAL 109 0.0045
THR 110 0.0054
VAL 111 0.0051
ILE 112 0.0059
PRO 113 0.0060
ASP 114 0.0062
TYR 115 0.0080
ARG 116 0.0068
LYS 117 0.0066
LEU 118 0.0062
PRO 119 0.0059
GLY 120 0.0060
MET 121 0.0065
LYS 122 0.0071
TRP 123 0.0058
PRO 124 0.0065
ASP 125 0.0073
ALA 126 0.0080
PRO 127 0.0080
SER 128 0.0084
ASP 129 0.0093
ILE 130 0.0082
ALA 131 0.0090
SER 132 0.0080
ALA 133 0.0066
LEU 134 0.0072
THR 135 0.0075
PHE 136 0.0062
LEU 137 0.0068
VAL 138 0.0069
ALA 139 0.0070
HIS 140 0.0068
SER 141 0.0064
SER 142 0.0063
ASP 143 0.0065
VAL 144 0.0058
ASN 145 0.0076
ALA 146 0.0100
SER 147 0.0139
ALA 148 0.0113
PRO 149 0.0142
THR 150 0.0124
ALA 151 0.0057
ALA 152 0.0049
ASP 153 0.0030
VAL 154 0.0039
GLN 155 0.0040
ASN 156 0.0030
ILE 157 0.0033
PHE 158 0.0050
LEU 159 0.0049
VAL 160 0.0043
GLY 161 0.0042
HIS 162 0.0036
SER 163 0.0032
ALA 164 0.0040
GLY 165 0.0069
GLY 166 0.0068
ALA 167 0.0067
ILE 168 0.0070
ALA 169 0.0075
SER 170 0.0074
ASP 171 0.0074
VAL 172 0.0072
LEU 173 0.0061
LEU 174 0.0066
ALA 175 0.0075
PRO 176 0.0072
GLY 177 0.0069
LEU 178 0.0072
LEU 179 0.0043
PRO 180 0.0035
ALA 181 0.0027
ASN 182 0.0023
VAL 183 0.0028
ARG 184 0.0033
ARG 185 0.0028
SER 186 0.0021
VAL 187 0.0026
ARG 188 0.0033
GLY 189 0.0042
LEU 190 0.0048
ILE 191 0.0059
VAL 192 0.0068
PHE 193 0.0017
GLY 194 0.0013
GLY 195 0.0020
MET 196 0.0036
MET 197 0.0046
HIS 198 0.0062
TYR 199 0.0066
ARG 200 0.0191
GLY 201 0.0284
LEU 202 0.0230
GLU 203 0.0252
TYR 204 0.0154
PRO 205 0.0159
ILE 206 0.0106
PRO 207 0.0030
PRO 208 0.0032
PHE 209 0.0042
VAL 210 0.0034
LEU 211 0.0030
PRO 212 0.0044
GLY 213 0.0048
TYR 214 0.0057
TYR 215 0.0039
GLY 216 0.0057
THR 217 0.0072
ASP 218 0.0079
GLU 219 0.0077
ASP 220 0.0049
VAL 221 0.0010
ARG 222 0.0041
ALA 223 0.0058
HIS 224 0.0055
GLU 225 0.0049
PRO 226 0.0079
LEU 227 0.0079
GLY 228 0.0120
LEU 229 0.0106
LEU 230 0.0090
GLU 231 0.0102
SER 232 0.0112
ALA 233 0.0094
SER 234 0.0097
ASP 235 0.0206
GLU 236 0.0130
ILE 237 0.0035
VAL 238 0.0098
ARG 239 0.0130
GLY 240 0.0104
LEU 241 0.0065
PRO 242 0.0124
ASP 243 0.0106
VAL 244 0.0088
LEU 245 0.0064
MET 246 0.0056
VAL 247 0.0036
LEU 248 0.0040
SER 249 0.0139
GLU 250 0.0173
HIS 251 0.0150
ASP 252 0.0131
VAL 253 0.0140
ALA 254 0.0185
ALA 255 0.0183
MET 256 0.0109
ARG 257 0.0125
ALA 258 0.0134
ALA 259 0.0100
VAL 260 0.0048
THR 261 0.0068
ASP 262 0.0078
PHE 263 0.0097
ARG 264 0.0070
SER 265 0.0069
ALA 266 0.0081
LEU 267 0.0059
ALA 268 0.0038
GLU 269 0.0061
ARG 270 0.0089
THR 271 0.0057
GLY 272 0.0067
LYS 273 0.0046
ASP 274 0.0049
VAL 275 0.0066
PRO 276 0.0114
LEU 277 0.0093
LEU 278 0.0061
VAL 279 0.0067
ALA 280 0.0062
GLN 281 0.0123
GLY 282 0.0155
HIS 283 0.0104
ASN 284 0.0072
HIS 285 0.0070
ILE 286 0.0060
SER 287 0.0052
PRO 288 0.0047
HIS 289 0.0048
TYR 290 0.0046
ALA 291 0.0026
LEU 292 0.0025
SER 293 0.0033
SER 294 0.0033
GLY 295 0.0047
GLU 296 0.0047
GLY 297 0.0045
GLU 298 0.0023
GLU 299 0.0058
TRP 300 0.0075
GLY 301 0.0054
HIS 302 0.0074
ASP 303 0.0103
VAL 304 0.0096
ILE 305 0.0114
ARG 306 0.0156
TRP 307 0.0150
MET 308 0.0111
ARG 309 0.0136
ALA 310 0.0165
LYS 311 0.0133
LEU 312 0.0080
ALA 313 0.0317
SER 314 0.0137
GLY 315 0.0336
MET 1 0.0218
GLU 2 0.0109
SER 3 0.0191
ILE 4 0.0016
ARG 5 0.0145
LEU 6 0.0149
SER 7 0.0393
ASN 8 0.0227
ALA 9 0.0190
ALA 10 0.0224
GLY 11 0.0243
THR 12 0.0194
ILE 13 0.0196
SER 14 0.0144
ASN 15 0.0097
ASP 16 0.0089
ILE 17 0.0060
LEU 18 0.0068
ALA 19 0.0055
GLN 20 0.0027
VAL 21 0.0027
THR 22 0.0106
PHE 23 0.0103
ALA 24 0.0098
ASN 25 0.0113
GLU 26 0.0122
ALA 27 0.0116
ILE 28 0.0107
TYR 29 0.0115
PRO 30 0.0119
LEU 31 0.0103
LEU 32 0.0067
GLU 33 0.0070
LYS 34 0.0073
ARG 35 0.0047
ARG 36 0.0023
ALA 37 0.0060
GLU 38 0.0073
ILE 39 0.0033
GLU 40 0.0093
ASN 41 0.0130
VAL 42 0.0123
THR 43 0.0043
ARG 44 0.0039
LYS 45 0.0031
THR 46 0.0033
PHE 47 0.0029
ARG 48 0.0035
TYR 49 0.0035
GLY 50 0.0055
ALA 51 0.0041
LEU 52 0.0049
PRO 53 0.0046
GLY 54 0.0050
SER 55 0.0035
GLU 56 0.0021
MET 57 0.0037
ASP 58 0.0034
VAL 59 0.0033
TYR 60 0.0040
TYR 61 0.0040
PRO 62 0.0049
SER 63 0.0051
SER 64 0.0090
THR 65 0.0054
PRO 66 0.0043
SER 67 0.0063
GLY 68 0.0033
LYS 69 0.0029
ALA 70 0.0065
PRO 71 0.0055
VAL 72 0.0046
LEU 73 0.0044
ALA 74 0.0035
PHE 75 0.0031
VAL 76 0.0026
HIS 77 0.0023
GLY 78 0.0062
GLY 79 0.0090
ALA 80 0.0092
TYR 81 0.0081
VAL 82 0.0117
HIS 83 0.0112
GLY 84 0.0087
SER 85 0.0067
LYS 86 0.0043
THR 87 0.0067
HIS 88 0.0096
PRO 89 0.0123
PRO 90 0.0138
PRO 91 0.0147
GLY 92 0.0127
ASP 93 0.0105
LEU 94 0.0073
ILE 95 0.0071
TYR 96 0.0038
LYS 97 0.0034
ASN 98 0.0025
VAL 99 0.0026
GLY 100 0.0031
ALA 101 0.0029
PHE 102 0.0031
TYR 103 0.0038
ALA 104 0.0040
SER 105 0.0039
GLN 106 0.0036
GLY 107 0.0037
PHE 108 0.0037
VAL 109 0.0038
THR 110 0.0037
VAL 111 0.0036
ILE 112 0.0036
PRO 113 0.0025
ASP 114 0.0023
TYR 115 0.0037
ARG 116 0.0071
LYS 117 0.0086
LEU 118 0.0116
PRO 119 0.0143
GLY 120 0.0138
MET 121 0.0112
LYS 122 0.0096
TRP 123 0.0068
PRO 124 0.0068
ASP 125 0.0079
ALA 126 0.0053
PRO 127 0.0033
SER 128 0.0036
ASP 129 0.0033
ILE 130 0.0037
ALA 131 0.0042
SER 132 0.0039
ALA 133 0.0044
LEU 134 0.0044
THR 135 0.0056
PHE 136 0.0051
LEU 137 0.0036
VAL 138 0.0044
ALA 139 0.0063
HIS 140 0.0061
SER 141 0.0058
SER 142 0.0087
ASP 143 0.0075
VAL 144 0.0037
ASN 145 0.0059
ALA 146 0.0080
SER 147 0.0089
ALA 148 0.0059
PRO 149 0.0072
THR 150 0.0048
ALA 151 0.0026
ALA 152 0.0038
ASP 153 0.0048
VAL 154 0.0067
GLN 155 0.0070
ASN 156 0.0056
ILE 157 0.0060
PHE 158 0.0052
LEU 159 0.0061
VAL 160 0.0065
GLY 161 0.0076
HIS 162 0.0028
SER 163 0.0029
ALA 164 0.0027
GLY 165 0.0027
GLY 166 0.0036
ALA 167 0.0038
ILE 168 0.0034
ALA 169 0.0061
SER 170 0.0059
ASP 171 0.0066
VAL 172 0.0063
LEU 173 0.0054
LEU 174 0.0058
ALA 175 0.0067
PRO 176 0.0042
GLY 177 0.0050
LEU 178 0.0064
LEU 179 0.0058
PRO 180 0.0066
ALA 181 0.0056
ASN 182 0.0076
VAL 183 0.0092
ARG 184 0.0081
ARG 185 0.0081
SER 186 0.0080
VAL 187 0.0069
ARG 188 0.0059
GLY 189 0.0049
LEU 190 0.0063
ILE 191 0.0071
VAL 192 0.0054
PHE 193 0.0063
GLY 194 0.0046
GLY 195 0.0033
MET 196 0.0027
MET 197 0.0036
HIS 198 0.0093
TYR 199 0.0186
ARG 200 0.0254
GLY 201 0.0369
LEU 202 0.0338
GLU 203 0.0402
TYR 204 0.0185
PRO 205 0.0221
ILE 206 0.0173
PRO 207 0.0152
PRO 208 0.0082
PHE 209 0.0096
VAL 210 0.0097
LEU 211 0.0143
PRO 212 0.0178
GLY 213 0.0175
TYR 214 0.0123
TYR 215 0.0115
GLY 216 0.0162
THR 217 0.0165
ASP 218 0.0113
GLU 219 0.0067
ASP 220 0.0111
VAL 221 0.0068
ARG 222 0.0037
ALA 223 0.0092
HIS 224 0.0072
GLU 225 0.0034
PRO 226 0.0057
LEU 227 0.0073
GLY 228 0.0071
LEU 229 0.0086
LEU 230 0.0106
GLU 231 0.0114
SER 232 0.0123
ALA 233 0.0070
SER 234 0.0087
ASP 235 0.0146
GLU 236 0.0156
ILE 237 0.0103
VAL 238 0.0108
ARG 239 0.0166
GLY 240 0.0149
LEU 241 0.0079
PRO 242 0.0077
ASP 243 0.0038
VAL 244 0.0062
LEU 245 0.0121
MET 246 0.0112
VAL 247 0.0112
LEU 248 0.0111
SER 249 0.0126
GLU 250 0.0140
HIS 251 0.0148
ASP 252 0.0128
VAL 253 0.0082
ALA 254 0.0047
ALA 255 0.0055
MET 256 0.0040
ARG 257 0.0044
ALA 258 0.0054
ALA 259 0.0051
VAL 260 0.0092
THR 261 0.0107
ASP 262 0.0085
PHE 263 0.0077
ARG 264 0.0113
SER 265 0.0116
ALA 266 0.0089
LEU 267 0.0094
ALA 268 0.0122
GLU 269 0.0186
ARG 270 0.0122
THR 271 0.0110
GLY 272 0.0183
LYS 273 0.0113
ASP 274 0.0165
VAL 275 0.0152
PRO 276 0.0143
LEU 277 0.0123
LEU 278 0.0128
VAL 279 0.0118
ALA 280 0.0133
GLN 281 0.0138
GLY 282 0.0134
HIS 283 0.0098
ASN 284 0.0097
HIS 285 0.0074
ILE 286 0.0056
SER 287 0.0051
PRO 288 0.0019
HIS 289 0.0034
TYR 290 0.0048
ALA 291 0.0034
LEU 292 0.0013
SER 293 0.0037
SER 294 0.0063
GLY 295 0.0099
GLU 296 0.0074
GLY 297 0.0033
GLU 298 0.0019
GLU 299 0.0045
TRP 300 0.0062
GLY 301 0.0051
HIS 302 0.0053
ASP 303 0.0066
VAL 304 0.0062
ILE 305 0.0040
ARG 306 0.0043
TRP 307 0.0055
MET 308 0.0049
ARG 309 0.0061
ALA 310 0.0069
LYS 311 0.0082
LEU 312 0.0101
ALA 313 0.0133
SER 314 0.0153
GLY 315 0.0186
LEU 18 0.0111
ALA 19 0.0102
GLN 20 0.0085
VAL 21 0.0086
THR 22 0.0092
PHE 23 0.0078
ALA 24 0.0065
ASN 25 0.0056
GLU 26 0.0080
ALA 27 0.0082
ILE 28 0.0051
TYR 29 0.0029
PRO 30 0.0053
LEU 31 0.0042
LEU 32 0.0046
GLU 33 0.0114
LYS 34 0.0125
ARG 35 0.0124
ARG 36 0.0154
ALA 37 0.0219
GLU 38 0.0204
ILE 39 0.0106
GLU 40 0.0108
ASN 41 0.0127
VAL 42 0.0113
THR 43 0.0108
ARG 44 0.0093
LYS 45 0.0093
THR 46 0.0084
PHE 47 0.0079
ARG 48 0.0131
TYR 49 0.0150
GLY 50 0.0205
ALA 51 0.0254
LEU 52 0.0223
PRO 53 0.0200
GLY 54 0.0146
SER 55 0.0147
GLU 56 0.0100
MET 57 0.0046
ASP 58 0.0032
VAL 59 0.0036
TYR 60 0.0054
TYR 61 0.0067
PRO 62 0.0111
SER 63 0.0165
SER 64 0.0191
THR 65 0.0200
PRO 66 0.0253
SER 67 0.0154
GLY 68 0.0140
LYS 69 0.0087
ALA 70 0.0056
PRO 71 0.0016
VAL 72 0.0041
LEU 73 0.0074
ALA 74 0.0064
PHE 75 0.0055
VAL 76 0.0042
HIS 77 0.0043
GLY 78 0.0037
GLY 79 0.0042
ALA 80 0.0037
TYR 81 0.0039
VAL 82 0.0040
HIS 83 0.0037
GLY 84 0.0036
SER 85 0.0037
LYS 86 0.0037
THR 87 0.0035
HIS 88 0.0046
PRO 89 0.0034
PRO 90 0.0021
PRO 91 0.0040
GLY 92 0.0031
ASP 93 0.0023
LEU 94 0.0029
ILE 95 0.0031
TYR 96 0.0039
LYS 97 0.0036
ASN 98 0.0027
VAL 99 0.0036
GLY 100 0.0043
ALA 101 0.0036
PHE 102 0.0082
TYR 103 0.0077
ALA 104 0.0100
SER 105 0.0129
GLN 106 0.0127
GLY 107 0.0130
PHE 108 0.0092
VAL 109 0.0033
THR 110 0.0032
VAL 111 0.0023
ILE 112 0.0024
PRO 113 0.0037
ASP 114 0.0043
TYR 115 0.0064
ARG 116 0.0084
LYS 117 0.0083
LEU 118 0.0079
PRO 119 0.0071
GLY 120 0.0062
MET 121 0.0078
LYS 122 0.0098
TRP 123 0.0069
PRO 124 0.0069
ASP 125 0.0063
ALA 126 0.0070
PRO 127 0.0077
SER 128 0.0068
ASP 129 0.0072
ILE 130 0.0049
ALA 131 0.0054
SER 132 0.0053
ALA 133 0.0052
LEU 134 0.0057
THR 135 0.0060
PHE 136 0.0058
LEU 137 0.0080
VAL 138 0.0065
ALA 139 0.0092
HIS 140 0.0094
SER 141 0.0063
SER 142 0.0073
ASP 143 0.0107
VAL 144 0.0124
ASN 145 0.0113
ALA 146 0.0173
SER 147 0.0214
ALA 148 0.0169
PRO 149 0.0188
THR 150 0.0136
ALA 151 0.0084
ALA 152 0.0073
ASP 153 0.0045
VAL 154 0.0070
GLN 155 0.0078
ASN 156 0.0053
ILE 157 0.0060
PHE 158 0.0083
LEU 159 0.0064
VAL 160 0.0049
GLY 161 0.0033
HIS 162 0.0026
SER 163 0.0035
ALA 164 0.0039
GLY 165 0.0028
GLY 166 0.0027
ALA 167 0.0032
ILE 168 0.0024
ALA 169 0.0025
SER 170 0.0032
ASP 171 0.0026
VAL 172 0.0052
LEU 173 0.0034
LEU 174 0.0035
ALA 175 0.0041
PRO 176 0.0043
GLY 177 0.0060
LEU 178 0.0061
LEU 179 0.0072
PRO 180 0.0057
ALA 181 0.0043
ASN 182 0.0064
VAL 183 0.0052
ARG 184 0.0044
ARG 185 0.0068
SER 186 0.0081
VAL 187 0.0067
ARG 188 0.0099
GLY 189 0.0092
LEU 190 0.0077
ILE 191 0.0081
VAL 192 0.0090
PHE 193 0.0015
GLY 194 0.0030
GLY 195 0.0024
MET 196 0.0038
MET 197 0.0061
HIS 198 0.0079
TYR 199 0.0082
ARG 200 0.0198
GLY 201 0.0274
LEU 202 0.0231
GLU 203 0.0262
TYR 204 0.0185
PRO 205 0.0206
ILE 206 0.0141
PRO 207 0.0066
PRO 208 0.0061
PHE 209 0.0074
VAL 210 0.0078
LEU 211 0.0083
PRO 212 0.0100
GLY 213 0.0106
TYR 214 0.0126
TYR 215 0.0121
GLY 216 0.0171
THR 217 0.0186
ASP 218 0.0163
GLU 219 0.0159
ASP 220 0.0130
VAL 221 0.0047
ARG 222 0.0043
ALA 223 0.0028
HIS 224 0.0043
GLU 225 0.0033
PRO 226 0.0069
LEU 227 0.0082
GLY 228 0.0054
LEU 229 0.0043
LEU 230 0.0032
GLU 231 0.0043
SER 232 0.0043
ALA 233 0.0029
SER 234 0.0022
ASP 235 0.0165
GLU 236 0.0144
ILE 237 0.0086
VAL 238 0.0092
ARG 239 0.0165
GLY 240 0.0173
LEU 241 0.0134
PRO 242 0.0222
ASP 243 0.0203
VAL 244 0.0173
LEU 245 0.0134
MET 246 0.0120
VAL 247 0.0081
LEU 248 0.0074
SER 249 0.0145
GLU 250 0.0218
HIS 251 0.0185
ASP 252 0.0123
VAL 253 0.0103
ALA 254 0.0173
ALA 255 0.0186
MET 256 0.0102
ARG 257 0.0117
ALA 258 0.0134
ALA 259 0.0109
VAL 260 0.0059
THR 261 0.0072
ASP 262 0.0105
PHE 263 0.0136
ARG 264 0.0075
SER 265 0.0132
ALA 266 0.0123
LEU 267 0.0054
ALA 268 0.0125
GLU 269 0.0208
ARG 270 0.0180
THR 271 0.0217
GLY 272 0.0317
LYS 273 0.0251
ASP 274 0.0152
VAL 275 0.0064
PRO 276 0.0130
LEU 277 0.0204
LEU 278 0.0123
VAL 279 0.0096
ALA 280 0.0069
GLN 281 0.0136
GLY 282 0.0201
HIS 283 0.0148
ASN 284 0.0071
HIS 285 0.0055
ILE 286 0.0060
SER 287 0.0076
PRO 288 0.0073
HIS 289 0.0069
TYR 290 0.0083
ALA 291 0.0070
LEU 292 0.0068
SER 293 0.0074
SER 294 0.0081
GLY 295 0.0096
GLU 296 0.0096
GLY 297 0.0088
GLU 298 0.0088
GLU 299 0.0118
TRP 300 0.0132
GLY 301 0.0110
HIS 302 0.0195
ASP 303 0.0236
VAL 304 0.0210
ILE 305 0.0277
ARG 306 0.0357
TRP 307 0.0332
MET 308 0.0264
ARG 309 0.0326
ALA 310 0.0372
LYS 311 0.0305
LEU 312 0.0143
ALA 313 0.0584
SER 314 0.0163
GLY 315 0.0757
LEU 18 0.0070
ALA 19 0.0033
GLN 20 0.0051
VAL 21 0.0068
THR 22 0.0038
PHE 23 0.0043
ALA 24 0.0071
ASN 25 0.0025
GLU 26 0.0048
ALA 27 0.0072
ILE 28 0.0065
TYR 29 0.0035
PRO 30 0.0032
LEU 31 0.0054
LEU 32 0.0045
GLU 33 0.0025
LYS 34 0.0014
ARG 35 0.0046
ARG 36 0.0069
ALA 37 0.0091
GLU 38 0.0098
ILE 39 0.0070
GLU 40 0.0066
ASN 41 0.0063
VAL 42 0.0058
THR 43 0.0049
ARG 44 0.0047
LYS 45 0.0040
THR 46 0.0067
PHE 47 0.0052
ARG 48 0.0081
TYR 49 0.0100
GLY 50 0.0144
ALA 51 0.0178
LEU 52 0.0178
PRO 53 0.0147
GLY 54 0.0116
SER 55 0.0111
GLU 56 0.0070
MET 57 0.0040
ASP 58 0.0028
VAL 59 0.0053
TYR 60 0.0034
TYR 61 0.0012
PRO 62 0.0054
SER 63 0.0088
SER 64 0.0109
THR 65 0.0124
PRO 66 0.0163
SER 67 0.0072
GLY 68 0.0060
LYS 69 0.0044
ALA 70 0.0040
PRO 71 0.0030
VAL 72 0.0011
LEU 73 0.0007
ALA 74 0.0035
PHE 75 0.0037
VAL 76 0.0041
HIS 77 0.0041
GLY 78 0.0048
GLY 79 0.0048
ALA 80 0.0056
TYR 81 0.0044
VAL 82 0.0038
HIS 83 0.0036
GLY 84 0.0036
SER 85 0.0031
LYS 86 0.0032
THR 87 0.0036
HIS 88 0.0069
PRO 89 0.0070
PRO 90 0.0061
PRO 91 0.0050
GLY 92 0.0048
ASP 93 0.0059
LEU 94 0.0053
ILE 95 0.0046
TYR 96 0.0047
LYS 97 0.0047
ASN 98 0.0045
VAL 99 0.0047
GLY 100 0.0048
ALA 101 0.0046
PHE 102 0.0031
TYR 103 0.0030
ALA 104 0.0032
SER 105 0.0029
GLN 106 0.0026
GLY 107 0.0028
PHE 108 0.0030
VAL 109 0.0016
THR 110 0.0021
VAL 111 0.0019
ILE 112 0.0030
PRO 113 0.0040
ASP 114 0.0049
TYR 115 0.0069
ARG 116 0.0058
LYS 117 0.0037
LEU 118 0.0029
PRO 119 0.0036
GLY 120 0.0038
MET 121 0.0033
LYS 122 0.0027
TRP 123 0.0027
PRO 124 0.0040
ASP 125 0.0057
ALA 126 0.0058
PRO 127 0.0064
SER 128 0.0074
ASP 129 0.0089
ILE 130 0.0086
ALA 131 0.0087
SER 132 0.0076
ALA 133 0.0064
LEU 134 0.0067
THR 135 0.0063
PHE 136 0.0050
LEU 137 0.0034
VAL 138 0.0046
ALA 139 0.0044
HIS 140 0.0059
SER 141 0.0062
SER 142 0.0094
ASP 143 0.0092
VAL 144 0.0064
ASN 145 0.0047
ALA 146 0.0077
SER 147 0.0082
ALA 148 0.0061
PRO 149 0.0067
THR 150 0.0040
ALA 151 0.0013
ALA 152 0.0017
ASP 153 0.0015
VAL 154 0.0016
GLN 155 0.0015
ASN 156 0.0023
ILE 157 0.0027
PHE 158 0.0035
LEU 159 0.0033
VAL 160 0.0032
GLY 161 0.0030
HIS 162 0.0030
SER 163 0.0027
ALA 164 0.0026
GLY 165 0.0061
GLY 166 0.0052
ALA 167 0.0044
ILE 168 0.0054
ALA 169 0.0056
SER 170 0.0045
ASP 171 0.0048
VAL 172 0.0065
LEU 173 0.0041
LEU 174 0.0038
ALA 175 0.0060
PRO 176 0.0065
GLY 177 0.0071
LEU 178 0.0077
LEU 179 0.0065
PRO 180 0.0076
ALA 181 0.0076
ASN 182 0.0083
VAL 183 0.0075
ARG 184 0.0065
ARG 185 0.0071
SER 186 0.0031
VAL 187 0.0034
ARG 188 0.0035
GLY 189 0.0040
LEU 190 0.0043
ILE 191 0.0054
VAL 192 0.0055
PHE 193 0.0026
GLY 194 0.0031
GLY 195 0.0030
MET 196 0.0033
MET 197 0.0028
HIS 198 0.0030
TYR 199 0.0036
ARG 200 0.0061
GLY 201 0.0097
LEU 202 0.0097
GLU 203 0.0133
TYR 204 0.0123
PRO 205 0.0161
ILE 206 0.0126
PRO 207 0.0061
PRO 208 0.0073
PHE 209 0.0062
VAL 210 0.0041
LEU 211 0.0043
PRO 212 0.0059
GLY 213 0.0054
TYR 214 0.0035
TYR 215 0.0050
GLY 216 0.0048
THR 217 0.0067
ASP 218 0.0088
GLU 219 0.0100
ASP 220 0.0082
VAL 221 0.0054
ARG 222 0.0052
ALA 223 0.0057
HIS 224 0.0061
GLU 225 0.0057
PRO 226 0.0061
LEU 227 0.0058
GLY 228 0.0094
LEU 229 0.0090
LEU 230 0.0070
GLU 231 0.0073
SER 232 0.0098
ALA 233 0.0100
SER 234 0.0130
ASP 235 0.0158
GLU 236 0.0098
ILE 237 0.0065
VAL 238 0.0061
ARG 239 0.0093
GLY 240 0.0063
LEU 241 0.0072
PRO 242 0.0068
ASP 243 0.0063
VAL 244 0.0055
LEU 245 0.0050
MET 246 0.0041
VAL 247 0.0037
LEU 248 0.0029
SER 249 0.0068
GLU 250 0.0106
HIS 251 0.0115
ASP 252 0.0077
VAL 253 0.0077
ALA 254 0.0072
ALA 255 0.0062
MET 256 0.0042
ARG 257 0.0042
ALA 258 0.0030
ALA 259 0.0033
VAL 260 0.0036
THR 261 0.0047
ASP 262 0.0052
PHE 263 0.0040
ARG 264 0.0037
SER 265 0.0038
ALA 266 0.0037
LEU 267 0.0043
ALA 268 0.0045
GLU 269 0.0063
ARG 270 0.0066
THR 271 0.0068
GLY 272 0.0078
LYS 273 0.0054
ASP 274 0.0053
VAL 275 0.0047
PRO 276 0.0079
LEU 277 0.0077
LEU 278 0.0058
VAL 279 0.0038
ALA 280 0.0033
GLN 281 0.0082
GLY 282 0.0115
HIS 283 0.0097
ASN 284 0.0067
HIS 285 0.0061
ILE 286 0.0063
SER 287 0.0062
PRO 288 0.0051
HIS 289 0.0049
TYR 290 0.0057
ALA 291 0.0065
LEU 292 0.0074
SER 293 0.0076
SER 294 0.0069
GLY 295 0.0080
GLU 296 0.0077
GLY 297 0.0077
GLU 298 0.0065
GLU 299 0.0050
TRP 300 0.0045
GLY 301 0.0056
HIS 302 0.0047
ASP 303 0.0037
VAL 304 0.0049
ILE 305 0.0072
ARG 306 0.0076
TRP 307 0.0076
MET 308 0.0072
ARG 309 0.0072
ALA 310 0.0074
LYS 311 0.0074
LEU 312 0.0094
ALA 313 0.0177
SER 314 0.0229
GLY 315 0.0191

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 98 ---

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