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<R²> analysis for 2604292046313457666

--- normal mode 104 ---

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 = 0.0529
LEU 18 0.0005
ALA 19 0.0005
GLN 20 0.0003
VAL 21 0.0002
THR 22 0.0003
PHE 23 0.0003
ALA 24 0.0001
ASN 25 0.0001
GLU 26 0.0002
ALA 27 0.0002
ILE 28 0.0001
TYR 29 0.0001
PRO 30 0.0001
LEU 31 0.0001
LEU 32 0.0001
GLU 33 0.0001
LYS 34 0.0002
ARG 35 0.0002
ARG 36 0.0002
ALA 37 0.0003
GLU 38 0.0004
ILE 39 0.0003
GLU 40 0.0004
ASN 41 0.0005
VAL 42 0.0002
THR 43 0.0002
ARG 44 0.0002
LYS 45 0.0002
THR 46 0.0002
PHE 47 0.0002
ARG 48 0.0003
TYR 49 0.0002
GLY 50 0.0004
ALA 51 0.0006
LEU 52 0.0006
PRO 53 0.0006
GLY 54 0.0002
SER 55 0.0002
GLU 56 0.0002
MET 57 0.0001
ASP 58 0.0001
VAL 59 0.0001
TYR 60 0.0001
TYR 61 0.0002
PRO 62 0.0003
SER 63 0.0004
SER 64 0.0004
THR 65 0.0005
PRO 66 0.0008
SER 67 0.0007
GLY 68 0.0005
LYS 69 0.0003
ALA 70 0.0001
PRO 71 0.0002
VAL 72 0.0002
LEU 73 0.0002
ALA 74 0.0002
PHE 75 0.0002
VAL 76 0.0002
HIS 77 0.0002
GLY 78 0.0001
GLY 79 0.0001
ALA 80 0.0001
SER 81 0.0001
VAL 82 0.0001
HIS 83 0.0001
GLY 84 0.0001
SER 85 0.0001
LYS 86 0.0001
THR 87 0.0001
HIS 88 0.0001
PRO 89 0.0001
PRO 90 0.0002
PRO 91 0.0001
GLY 92 0.0001
ASP 93 0.0001
LEU 94 0.0001
ILE 95 0.0001
TYR 96 0.0001
LYS 97 0.0001
ASN 98 0.0001
VAL 99 0.0001
GLY 100 0.0001
ALA 101 0.0001
PHE 102 0.0001
TYR 103 0.0001
ALA 104 0.0001
SER 105 0.0001
GLN 106 0.0001
GLY 107 0.0001
PHE 108 0.0001
VAL 109 0.0000
THR 110 0.0001
VAL 111 0.0001
ILE 112 0.0001
PRO 113 0.0001
ASP 114 0.0001
TYR 115 0.0002
ARG 116 0.0002
LYS 117 0.0001
LEU 118 0.0002
PRO 119 0.0003
GLY 120 0.0003
MET 121 0.0003
LYS 122 0.0003
TRP 123 0.0003
PRO 124 0.0003
ASP 125 0.0003
ALA 126 0.0002
PRO 127 0.0003
SER 128 0.0003
ASP 129 0.0002
ILE 130 0.0002
ALA 131 0.0003
SER 132 0.0002
ALA 133 0.0001
LEU 134 0.0002
THR 135 0.0002
PHE 136 0.0001
LEU 137 0.0002
VAL 138 0.0002
ALA 139 0.0002
HIS 140 0.0002
SER 141 0.0002
SER 142 0.0002
ASP 143 0.0003
VAL 144 0.0002
ASN 145 0.0002
ALA 146 0.0003
SER 147 0.0003
ALA 148 0.0002
PRO 149 0.0003
THR 150 0.0002
ALA 151 0.0001
ALA 152 0.0001
ASP 153 0.0000
VAL 154 0.0001
GLN 155 0.0002
ASN 156 0.0003
ILE 157 0.0003
PHE 158 0.0002
LEU 159 0.0002
VAL 160 0.0002
GLY 161 0.0003
HIS 162 0.0002
SER 163 0.0001
ALA 164 0.0001
GLY 165 0.0001
GLY 166 0.0002
ALA 167 0.0001
ILE 168 0.0002
ALA 169 0.0002
SER 170 0.0002
ASP 171 0.0002
VAL 172 0.0002
LEU 173 0.0002
LEU 174 0.0002
ALA 175 0.0003
PRO 176 0.0003
GLY 177 0.0005
LEU 178 0.0004
LEU 179 0.0004
PRO 180 0.0005
ALA 181 0.0005
ASN 182 0.0005
VAL 183 0.0003
ARG 184 0.0003
ARG 185 0.0005
SER 186 0.0004
VAL 187 0.0004
ARG 188 0.0003
GLY 189 0.0002
LEU 190 0.0002
ILE 191 0.0002
VAL 192 0.0002
PHE 193 0.0002
GLY 194 0.0001
GLY 195 0.0001
MET 196 0.0001
MET 197 0.0001
HIS 198 0.0001
TYR 199 0.0001
ARG 200 0.0001
GLY 201 0.0002
LEU 202 0.0002
GLU 203 0.0002
TYR 204 0.0001
PRO 205 0.0002
ILE 206 0.0002
PRO 207 0.0002
PRO 208 0.0002
PHE 209 0.0002
VAL 210 0.0002
LEU 211 0.0002
PRO 212 0.0003
GLY 213 0.0003
TYR 214 0.0002
TYR 215 0.0002
GLY 216 0.0004
THR 217 0.0004
ASP 218 0.0003
GLU 219 0.0004
ASP 220 0.0003
VAL 221 0.0002
ARG 222 0.0002
ALA 223 0.0002
HIS 224 0.0001
GLU 225 0.0001
PRO 226 0.0001
LEU 227 0.0001
GLY 228 0.0002
LEU 229 0.0003
LEU 230 0.0002
GLU 231 0.0003
SER 232 0.0003
ALA 233 0.0003
SER 234 0.0003
ASP 235 0.0005
GLU 236 0.0003
ILE 237 0.0002
VAL 238 0.0004
ARG 239 0.0003
GLY 240 0.0002
LEU 241 0.0002
PRO 242 0.0002
ASP 243 0.0001
VAL 244 0.0001
LEU 245 0.0001
MET 246 0.0001
VAL 247 0.0001
LEU 248 0.0001
SER 249 0.0002
GLU 250 0.0002
HIS 251 0.0002
ASP 252 0.0001
VAL 253 0.0001
ALA 254 0.0000
ALA 255 0.0001
MET 256 0.0002
ARG 257 0.0002
ALA 258 0.0001
ALA 259 0.0001
VAL 260 0.0001
THR 261 0.0001
ASP 262 0.0001
PHE 263 0.0001
ARG 264 0.0001
SER 265 0.0002
ALA 266 0.0003
LEU 267 0.0003
ALA 268 0.0003
GLU 269 0.0004
ARG 270 0.0004
THR 271 0.0005
GLY 272 0.0005
LYS 273 0.0005
ASP 274 0.0004
VAL 275 0.0002
PRO 276 0.0000
LEU 277 0.0001
LEU 278 0.0002
VAL 279 0.0002
ALA 280 0.0003
GLN 281 0.0004
GLY 282 0.0003
HIS 283 0.0002
ASN 284 0.0001
HIS 285 0.0001
ILE 286 0.0001
SER 287 0.0002
PRO 288 0.0001
HIS 289 0.0001
TYR 290 0.0001
ALA 291 0.0001
LEU 292 0.0001
SER 293 0.0001
SER 294 0.0001
GLY 295 0.0001
GLU 296 0.0001
GLY 297 0.0001
GLU 298 0.0002
GLU 299 0.0002
TRP 300 0.0002
GLY 301 0.0002
HIS 302 0.0002
ASP 303 0.0002
VAL 304 0.0002
ILE 305 0.0001
ARG 306 0.0002
TRP 307 0.0001
MET 308 0.0001
ARG 309 0.0002
ALA 310 0.0003
LYS 311 0.0002
LEU 312 0.0005
ALA 313 0.0009
SER 314 0.0014
GLY 315 0.0014
LEU 18 0.0004
ALA 19 0.0004
GLN 20 0.0003
VAL 21 0.0002
THR 22 0.0003
PHE 23 0.0003
ALA 24 0.0001
ASN 25 0.0001
GLU 26 0.0002
ALA 27 0.0002
ILE 28 0.0002
TYR 29 0.0001
PRO 30 0.0002
LEU 31 0.0002
LEU 32 0.0001
GLU 33 0.0001
LYS 34 0.0002
ARG 35 0.0002
ARG 36 0.0002
ALA 37 0.0003
GLU 38 0.0004
ILE 39 0.0003
GLU 40 0.0004
ASN 41 0.0005
VAL 42 0.0002
THR 43 0.0002
ARG 44 0.0002
LYS 45 0.0002
THR 46 0.0002
PHE 47 0.0002
ARG 48 0.0004
TYR 49 0.0002
GLY 50 0.0005
ALA 51 0.0007
LEU 52 0.0007
PRO 53 0.0006
GLY 54 0.0002
SER 55 0.0002
GLU 56 0.0001
MET 57 0.0001
ASP 58 0.0001
VAL 59 0.0001
TYR 60 0.0001
TYR 61 0.0002
PRO 62 0.0002
SER 63 0.0003
SER 64 0.0004
THR 65 0.0004
PRO 66 0.0008
SER 67 0.0007
GLY 68 0.0006
LYS 69 0.0003
ALA 70 0.0001
PRO 71 0.0002
VAL 72 0.0002
LEU 73 0.0002
ALA 74 0.0002
PHE 75 0.0002
VAL 76 0.0002
HIS 77 0.0002
GLY 78 0.0001
GLY 79 0.0001
ALA 80 0.0001
SER 81 0.0001
VAL 82 0.0001
HIS 83 0.0001
GLY 84 0.0002
SER 85 0.0001
LYS 86 0.0001
THR 87 0.0001
HIS 88 0.0002
PRO 89 0.0002
PRO 90 0.0001
PRO 91 0.0001
GLY 92 0.0001
ASP 93 0.0001
LEU 94 0.0001
ILE 95 0.0002
TYR 96 0.0001
LYS 97 0.0001
ASN 98 0.0001
VAL 99 0.0001
GLY 100 0.0001
ALA 101 0.0001
PHE 102 0.0001
TYR 103 0.0001
ALA 104 0.0001
SER 105 0.0001
GLN 106 0.0001
GLY 107 0.0001
PHE 108 0.0001
VAL 109 0.0000
THR 110 0.0001
VAL 111 0.0001
ILE 112 0.0001
PRO 113 0.0001
ASP 114 0.0001
TYR 115 0.0002
ARG 116 0.0002
LYS 117 0.0001
LEU 118 0.0002
PRO 119 0.0003
GLY 120 0.0003
MET 121 0.0003
LYS 122 0.0003
TRP 123 0.0003
PRO 124 0.0003
ASP 125 0.0003
ALA 126 0.0002
PRO 127 0.0003
SER 128 0.0003
ASP 129 0.0002
ILE 130 0.0003
ALA 131 0.0003
SER 132 0.0002
ALA 133 0.0001
LEU 134 0.0002
THR 135 0.0002
PHE 136 0.0001
LEU 137 0.0002
VAL 138 0.0002
ALA 139 0.0001
HIS 140 0.0002
SER 141 0.0002
SER 142 0.0002
ASP 143 0.0003
VAL 144 0.0002
ASN 145 0.0002
ALA 146 0.0004
SER 147 0.0004
ALA 148 0.0003
PRO 149 0.0003
THR 150 0.0002
ALA 151 0.0001
ALA 152 0.0001
ASP 153 0.0000
VAL 154 0.0001
GLN 155 0.0001
ASN 156 0.0003
ILE 157 0.0003
PHE 158 0.0002
LEU 159 0.0002
VAL 160 0.0002
GLY 161 0.0003
HIS 162 0.0002
SER 163 0.0002
ALA 164 0.0001
GLY 165 0.0001
GLY 166 0.0002
ALA 167 0.0002
ILE 168 0.0002
ALA 169 0.0002
SER 170 0.0002
ASP 171 0.0002
VAL 172 0.0002
LEU 173 0.0003
LEU 174 0.0002
ALA 175 0.0003
PRO 176 0.0004
GLY 177 0.0004
LEU 178 0.0004
LEU 179 0.0004
PRO 180 0.0004
ALA 181 0.0005
ASN 182 0.0005
VAL 183 0.0003
ARG 184 0.0003
ARG 185 0.0005
SER 186 0.0004
VAL 187 0.0003
ARG 188 0.0003
GLY 189 0.0002
LEU 190 0.0002
ILE 191 0.0002
VAL 192 0.0001
PHE 193 0.0001
GLY 194 0.0001
GLY 195 0.0001
MET 196 0.0001
MET 197 0.0001
HIS 198 0.0002
TYR 199 0.0001
ARG 200 0.0002
GLY 201 0.0003
LEU 202 0.0003
GLU 203 0.0004
TYR 204 0.0002
PRO 205 0.0003
ILE 206 0.0003
PRO 207 0.0003
PRO 208 0.0002
PHE 209 0.0003
VAL 210 0.0003
LEU 211 0.0002
PRO 212 0.0003
GLY 213 0.0004
TYR 214 0.0003
TYR 215 0.0003
GLY 216 0.0005
THR 217 0.0006
ASP 218 0.0005
GLU 219 0.0005
ASP 220 0.0004
VAL 221 0.0003
ARG 222 0.0002
ALA 223 0.0002
HIS 224 0.0002
GLU 225 0.0001
PRO 226 0.0002
LEU 227 0.0002
GLY 228 0.0003
LEU 229 0.0003
LEU 230 0.0002
GLU 231 0.0003
SER 232 0.0004
ALA 233 0.0004
SER 234 0.0002
ASP 235 0.0005
GLU 236 0.0003
ILE 237 0.0003
VAL 238 0.0005
ARG 239 0.0003
GLY 240 0.0003
LEU 241 0.0002
PRO 242 0.0002
ASP 243 0.0001
VAL 244 0.0001
LEU 245 0.0001
MET 246 0.0001
VAL 247 0.0001
LEU 248 0.0001
SER 249 0.0002
GLU 250 0.0002
HIS 251 0.0002
ASP 252 0.0001
VAL 253 0.0001
ALA 254 0.0001
ALA 255 0.0002
MET 256 0.0002
ARG 257 0.0002
ALA 258 0.0001
ALA 259 0.0001
VAL 260 0.0001
THR 261 0.0001
ASP 262 0.0001
PHE 263 0.0001
ARG 264 0.0001
SER 265 0.0002
ALA 266 0.0003
LEU 267 0.0003
ALA 268 0.0004
GLU 269 0.0005
ARG 270 0.0005
THR 271 0.0006
GLY 272 0.0006
LYS 273 0.0006
ASP 274 0.0005
VAL 275 0.0003
PRO 276 0.0001
LEU 277 0.0001
LEU 278 0.0002
VAL 279 0.0002
ALA 280 0.0003
GLN 281 0.0004
GLY 282 0.0003
HIS 283 0.0002
ASN 284 0.0001
HIS 285 0.0001
ILE 286 0.0001
SER 287 0.0002
PRO 288 0.0001
HIS 289 0.0001
TYR 290 0.0001
ALA 291 0.0001
LEU 292 0.0001
SER 293 0.0001
SER 294 0.0002
GLY 295 0.0002
GLU 296 0.0001
GLY 297 0.0001
GLU 298 0.0002
GLU 299 0.0002
TRP 300 0.0002
GLY 301 0.0002
HIS 302 0.0002
ASP 303 0.0002
VAL 304 0.0001
ILE 305 0.0001
ARG 306 0.0002
TRP 307 0.0001
MET 308 0.0000
ARG 309 0.0001
ALA 310 0.0002
LYS 311 0.0002
LEU 312 0.0004
ALA 313 0.0007
SER 314 0.0012
GLY 315 0.0012
LEU 18 0.0209
ALA 19 0.0195
GLN 20 0.0130
VAL 21 0.0139
THR 22 0.0177
PHE 23 0.0147
ALA 24 0.0103
ASN 25 0.0056
GLU 26 0.0073
ALA 27 0.0100
ILE 28 0.0055
TYR 29 0.0023
PRO 30 0.0144
LEU 31 0.0123
LEU 32 0.0019
GLU 33 0.0123
LYS 34 0.0142
ARG 35 0.0045
ARG 36 0.0104
ALA 37 0.0111
GLU 38 0.0102
ILE 39 0.0136
GLU 40 0.0195
ASN 41 0.0207
VAL 42 0.0076
THR 43 0.0053
ARG 44 0.0050
LYS 45 0.0037
THR 46 0.0039
PHE 47 0.0048
ARG 48 0.0130
TYR 49 0.0140
GLY 50 0.0235
ALA 51 0.0314
LEU 52 0.0289
PRO 53 0.0245
GLY 54 0.0089
SER 55 0.0105
GLU 56 0.0062
MET 57 0.0034
ASP 58 0.0046
VAL 59 0.0061
TYR 60 0.0035
TYR 61 0.0033
PRO 62 0.0083
SER 63 0.0115
SER 64 0.0156
THR 65 0.0189
PRO 66 0.0274
SER 67 0.0246
GLY 68 0.0183
LYS 69 0.0138
ALA 70 0.0103
PRO 71 0.0123
VAL 72 0.0052
LEU 73 0.0040
ALA 74 0.0055
PHE 75 0.0060
VAL 76 0.0085
HIS 77 0.0092
GLY 78 0.0111
GLY 79 0.0079
ALA 80 0.0081
SER 81 0.0071
VAL 82 0.0040
HIS 83 0.0045
GLY 84 0.0129
SER 85 0.0111
LYS 86 0.0112
THR 87 0.0126
HIS 88 0.0139
PRO 89 0.0140
PRO 90 0.0139
PRO 91 0.0121
GLY 92 0.0111
ASP 93 0.0143
LEU 94 0.0138
ILE 95 0.0131
TYR 96 0.0105
LYS 97 0.0097
ASN 98 0.0080
VAL 99 0.0089
GLY 100 0.0094
ALA 101 0.0076
PHE 102 0.0036
TYR 103 0.0054
ALA 104 0.0037
SER 105 0.0065
GLN 106 0.0088
GLY 107 0.0085
PHE 108 0.0041
VAL 109 0.0036
THR 110 0.0025
VAL 111 0.0050
ILE 112 0.0069
PRO 113 0.0096
ASP 114 0.0069
TYR 115 0.0107
ARG 116 0.0110
LYS 117 0.0064
LEU 118 0.0067
PRO 119 0.0107
GLY 120 0.0145
MET 121 0.0149
LYS 122 0.0147
TRP 123 0.0160
PRO 124 0.0198
ASP 125 0.0196
ALA 126 0.0165
PRO 127 0.0191
SER 128 0.0205
ASP 129 0.0178
ILE 130 0.0181
ALA 131 0.0213
SER 132 0.0166
ALA 133 0.0126
LEU 134 0.0133
THR 135 0.0132
PHE 136 0.0089
LEU 137 0.0075
VAL 138 0.0070
ALA 139 0.0032
HIS 140 0.0044
SER 141 0.0050
SER 142 0.0096
ASP 143 0.0093
VAL 144 0.0043
ASN 145 0.0032
ALA 146 0.0047
SER 147 0.0045
ALA 148 0.0037
PRO 149 0.0053
THR 150 0.0036
ALA 151 0.0037
ALA 152 0.0038
ASP 153 0.0037
VAL 154 0.0042
GLN 155 0.0040
ASN 156 0.0041
ILE 157 0.0041
PHE 158 0.0039
LEU 159 0.0044
VAL 160 0.0042
GLY 161 0.0048
HIS 162 0.0062
SER 163 0.0065
ALA 164 0.0058
GLY 165 0.0056
GLY 166 0.0077
ALA 167 0.0088
ILE 168 0.0108
ALA 169 0.0110
SER 170 0.0087
ASP 171 0.0078
VAL 172 0.0092
LEU 173 0.0076
LEU 174 0.0076
ALA 175 0.0147
PRO 176 0.0191
GLY 177 0.0250
LEU 178 0.0238
LEU 179 0.0241
PRO 180 0.0292
ALA 181 0.0274
ASN 182 0.0291
VAL 183 0.0222
ARG 184 0.0166
ARG 185 0.0202
SER 186 0.0057
VAL 187 0.0038
ARG 188 0.0032
GLY 189 0.0031
LEU 190 0.0032
ILE 191 0.0049
VAL 192 0.0085
PHE 193 0.0061
GLY 194 0.0079
GLY 195 0.0099
MET 196 0.0125
MET 197 0.0145
HIS 198 0.0171
TYR 199 0.0177
ARG 200 0.0202
GLY 201 0.0210
LEU 202 0.0188
GLU 203 0.0180
TYR 204 0.0146
PRO 205 0.0127
ILE 206 0.0080
PRO 207 0.0086
PRO 208 0.0084
PHE 209 0.0071
VAL 210 0.0040
LEU 211 0.0046
PRO 212 0.0049
GLY 213 0.0076
TYR 214 0.0090
TYR 215 0.0092
GLY 216 0.0088
THR 217 0.0124
ASP 218 0.0134
GLU 219 0.0090
ASP 220 0.0090
VAL 221 0.0107
ARG 222 0.0108
ALA 223 0.0105
HIS 224 0.0103
GLU 225 0.0106
PRO 226 0.0118
LEU 227 0.0125
GLY 228 0.0095
LEU 229 0.0125
LEU 230 0.0097
GLU 231 0.0128
SER 232 0.0177
ALA 233 0.0176
SER 234 0.0184
ASP 235 0.0197
GLU 236 0.0260
ILE 237 0.0271
VAL 238 0.0232
ARG 239 0.0166
GLY 240 0.0147
LEU 241 0.0115
PRO 242 0.0069
ASP 243 0.0057
VAL 244 0.0082
LEU 245 0.0106
MET 246 0.0113
VAL 247 0.0083
LEU 248 0.0071
SER 249 0.0061
GLU 250 0.0081
HIS 251 0.0095
ASP 252 0.0089
VAL 253 0.0114
ALA 254 0.0157
ALA 255 0.0166
MET 256 0.0136
ARG 257 0.0145
ALA 258 0.0141
ALA 259 0.0148
VAL 260 0.0124
THR 261 0.0096
ASP 262 0.0104
PHE 263 0.0118
ARG 264 0.0081
SER 265 0.0170
ALA 266 0.0166
LEU 267 0.0198
ALA 268 0.0257
GLU 269 0.0351
ARG 270 0.0283
THR 271 0.0372
GLY 272 0.0454
LYS 273 0.0391
ASP 274 0.0290
VAL 275 0.0135
PRO 276 0.0128
LEU 277 0.0102
LEU 278 0.0090
VAL 279 0.0060
ALA 280 0.0063
GLN 281 0.0052
GLY 282 0.0100
HIS 283 0.0072
ASN 284 0.0065
HIS 285 0.0038
ILE 286 0.0054
SER 287 0.0081
PRO 288 0.0065
HIS 289 0.0063
TYR 290 0.0062
ALA 291 0.0061
LEU 292 0.0061
SER 293 0.0064
SER 294 0.0104
GLY 295 0.0149
GLU 296 0.0147
GLY 297 0.0138
GLU 298 0.0150
GLU 299 0.0188
TRP 300 0.0134
GLY 301 0.0131
HIS 302 0.0173
ASP 303 0.0185
VAL 304 0.0170
ILE 305 0.0188
ARG 306 0.0192
TRP 307 0.0187
MET 308 0.0161
ARG 309 0.0167
ALA 310 0.0186
LYS 311 0.0170
LEU 312 0.0107
ALA 313 0.0087
SER 314 0.0386
GLY 315 0.0514
LEU 18 0.0176
ALA 19 0.0166
GLN 20 0.0114
VAL 21 0.0125
THR 22 0.0157
PHE 23 0.0132
ALA 24 0.0107
ASN 25 0.0060
GLU 26 0.0069
ALA 27 0.0098
ILE 28 0.0061
TYR 29 0.0026
PRO 30 0.0138
LEU 31 0.0126
LEU 32 0.0022
GLU 33 0.0121
LYS 34 0.0150
ARG 35 0.0056
ARG 36 0.0098
ALA 37 0.0099
GLU 38 0.0074
ILE 39 0.0119
GLU 40 0.0180
ASN 41 0.0181
VAL 42 0.0072
THR 43 0.0050
ARG 44 0.0048
LYS 45 0.0035
THR 46 0.0037
PHE 47 0.0044
ARG 48 0.0135
TYR 49 0.0142
GLY 50 0.0239
ALA 51 0.0319
LEU 52 0.0293
PRO 53 0.0245
GLY 54 0.0089
SER 55 0.0106
GLU 56 0.0063
MET 57 0.0033
ASP 58 0.0047
VAL 59 0.0062
TYR 60 0.0036
TYR 61 0.0032
PRO 62 0.0087
SER 63 0.0119
SER 64 0.0161
THR 65 0.0195
PRO 66 0.0281
SER 67 0.0251
GLY 68 0.0182
LYS 69 0.0137
ALA 70 0.0097
PRO 71 0.0118
VAL 72 0.0054
LEU 73 0.0047
ALA 74 0.0060
PHE 75 0.0064
VAL 76 0.0087
HIS 77 0.0093
GLY 78 0.0112
GLY 79 0.0084
ALA 80 0.0085
SER 81 0.0067
VAL 82 0.0037
HIS 83 0.0051
GLY 84 0.0138
SER 85 0.0118
LYS 86 0.0117
THR 87 0.0135
HIS 88 0.0151
PRO 89 0.0155
PRO 90 0.0144
PRO 91 0.0126
GLY 92 0.0120
ASP 93 0.0148
LEU 94 0.0141
ILE 95 0.0138
TYR 96 0.0110
LYS 97 0.0098
ASN 98 0.0080
VAL 99 0.0091
GLY 100 0.0094
ALA 101 0.0072
PHE 102 0.0039
TYR 103 0.0058
ALA 104 0.0037
SER 105 0.0064
GLN 106 0.0089
GLY 107 0.0085
PHE 108 0.0041
VAL 109 0.0037
THR 110 0.0028
VAL 111 0.0053
ILE 112 0.0071
PRO 113 0.0097
ASP 114 0.0063
TYR 115 0.0102
ARG 116 0.0105
LYS 117 0.0058
LEU 118 0.0061
PRO 119 0.0101
GLY 120 0.0140
MET 121 0.0146
LYS 122 0.0144
TRP 123 0.0158
PRO 124 0.0195
ASP 125 0.0193
ALA 126 0.0162
PRO 127 0.0188
SER 128 0.0203
ASP 129 0.0175
ILE 130 0.0178
ALA 131 0.0212
SER 132 0.0170
ALA 133 0.0127
LEU 134 0.0137
THR 135 0.0141
PHE 136 0.0097
LEU 137 0.0081
VAL 138 0.0079
ALA 139 0.0047
HIS 140 0.0041
SER 141 0.0047
SER 142 0.0077
ASP 143 0.0075
VAL 144 0.0041
ASN 145 0.0029
ALA 146 0.0043
SER 147 0.0044
ALA 148 0.0038
PRO 149 0.0051
THR 150 0.0032
ALA 151 0.0033
ALA 152 0.0032
ASP 153 0.0035
VAL 154 0.0040
GLN 155 0.0042
ASN 156 0.0044
ILE 157 0.0046
PHE 158 0.0044
LEU 159 0.0048
VAL 160 0.0046
GLY 161 0.0050
HIS 162 0.0065
SER 163 0.0067
ALA 164 0.0057
GLY 165 0.0056
GLY 166 0.0077
ALA 167 0.0086
ILE 168 0.0104
ALA 169 0.0108
SER 170 0.0086
ASP 171 0.0078
VAL 172 0.0092
LEU 173 0.0078
LEU 174 0.0075
ALA 175 0.0148
PRO 176 0.0195
GLY 177 0.0257
LEU 178 0.0243
LEU 179 0.0247
PRO 180 0.0307
ALA 181 0.0291
ASN 182 0.0312
VAL 183 0.0232
ARG 184 0.0173
ARG 185 0.0221
SER 186 0.0068
VAL 187 0.0047
ARG 188 0.0039
GLY 189 0.0034
LEU 190 0.0033
ILE 191 0.0050
VAL 192 0.0084
PHE 193 0.0060
GLY 194 0.0077
GLY 195 0.0097
MET 196 0.0123
MET 197 0.0144
HIS 198 0.0172
TYR 199 0.0184
ARG 200 0.0213
GLY 201 0.0225
LEU 202 0.0196
GLU 203 0.0191
TYR 204 0.0152
PRO 205 0.0138
ILE 206 0.0087
PRO 207 0.0093
PRO 208 0.0088
PHE 209 0.0066
VAL 210 0.0037
LEU 211 0.0047
PRO 212 0.0042
GLY 213 0.0068
TYR 214 0.0086
TYR 215 0.0091
GLY 216 0.0080
THR 217 0.0128
ASP 218 0.0146
GLU 219 0.0098
ASP 220 0.0087
VAL 221 0.0112
ARG 222 0.0112
ALA 223 0.0109
HIS 224 0.0103
GLU 225 0.0106
PRO 226 0.0118
LEU 227 0.0127
GLY 228 0.0096
LEU 229 0.0124
LEU 230 0.0097
GLU 231 0.0127
SER 232 0.0176
ALA 233 0.0175
SER 234 0.0192
ASP 235 0.0211
GLU 236 0.0266
ILE 237 0.0268
VAL 238 0.0235
ARG 239 0.0181
GLY 240 0.0150
LEU 241 0.0117
PRO 242 0.0071
ASP 243 0.0055
VAL 244 0.0079
LEU 245 0.0102
MET 246 0.0108
VAL 247 0.0077
LEU 248 0.0063
SER 249 0.0054
GLU 250 0.0076
HIS 251 0.0090
ASP 252 0.0085
VAL 253 0.0112
ALA 254 0.0154
ALA 255 0.0163
MET 256 0.0130
ARG 257 0.0136
ALA 258 0.0135
ALA 259 0.0141
VAL 260 0.0116
THR 261 0.0087
ASP 262 0.0096
PHE 263 0.0112
ARG 264 0.0078
SER 265 0.0175
ALA 266 0.0170
LEU 267 0.0200
ALA 268 0.0260
GLU 269 0.0355
ARG 270 0.0285
THR 271 0.0370
GLY 272 0.0453
LYS 273 0.0390
ASP 274 0.0291
VAL 275 0.0135
PRO 276 0.0123
LEU 277 0.0096
LEU 278 0.0088
VAL 279 0.0057
ALA 280 0.0065
GLN 281 0.0055
GLY 282 0.0099
HIS 283 0.0073
ASN 284 0.0062
HIS 285 0.0040
ILE 286 0.0055
SER 287 0.0082
PRO 288 0.0073
HIS 289 0.0070
TYR 290 0.0066
ALA 291 0.0064
LEU 292 0.0066
SER 293 0.0066
SER 294 0.0105
GLY 295 0.0148
GLU 296 0.0153
GLY 297 0.0153
GLU 298 0.0159
GLU 299 0.0199
TRP 300 0.0142
GLY 301 0.0138
HIS 302 0.0176
ASP 303 0.0189
VAL 304 0.0173
ILE 305 0.0189
ARG 306 0.0189
TRP 307 0.0184
MET 308 0.0161
ARG 309 0.0167
ALA 310 0.0186
LYS 311 0.0171
LEU 312 0.0115
ALA 313 0.0110
SER 314 0.0411
GLY 315 0.0529

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 2604292046313457666

--- normal mode 104 ---

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 2604292046313457666