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<R²> analysis for 2604292046313457666

--- normal mode 27 ---

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 = 0.0557
LEU 18 0.0002
ALA 19 0.0002
GLN 20 0.0001
VAL 21 0.0001
THR 22 0.0002
PHE 23 0.0002
ALA 24 0.0002
ASN 25 0.0002
GLU 26 0.0002
ALA 27 0.0002
ILE 28 0.0002
TYR 29 0.0002
PRO 30 0.0002
LEU 31 0.0002
LEU 32 0.0002
GLU 33 0.0002
LYS 34 0.0002
ARG 35 0.0002
ARG 36 0.0002
ALA 37 0.0002
GLU 38 0.0002
ILE 39 0.0002
GLU 40 0.0002
ASN 41 0.0002
VAL 42 0.0001
THR 43 0.0001
ARG 44 0.0001
LYS 45 0.0000
THR 46 0.0000
PHE 47 0.0001
ARG 48 0.0001
TYR 49 0.0001
GLY 50 0.0001
ALA 51 0.0001
LEU 52 0.0001
PRO 53 0.0001
GLY 54 0.0001
SER 55 0.0001
GLU 56 0.0001
MET 57 0.0000
ASP 58 0.0000
VAL 59 0.0000
TYR 60 0.0001
TYR 61 0.0001
PRO 62 0.0001
SER 63 0.0001
SER 64 0.0002
THR 65 0.0002
PRO 66 0.0003
SER 67 0.0003
GLY 68 0.0002
LYS 69 0.0002
ALA 70 0.0001
PRO 71 0.0001
VAL 72 0.0000
LEU 73 0.0000
ALA 74 0.0000
PHE 75 0.0000
VAL 76 0.0000
HIS 77 0.0001
GLY 78 0.0000
GLY 79 0.0000
ALA 80 0.0000
SER 81 0.0000
VAL 82 0.0000
HIS 83 0.0000
GLY 84 0.0001
SER 85 0.0001
LYS 86 0.0000
THR 87 0.0001
HIS 88 0.0001
PRO 89 0.0001
PRO 90 0.0002
PRO 91 0.0002
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 0.0001
THR 110 0.0000
VAL 111 0.0000
ILE 112 0.0000
PRO 113 0.0000
ASP 114 0.0001
TYR 115 0.0001
ARG 116 0.0000
LYS 117 0.0000
LEU 118 0.0000
PRO 119 0.0000
GLY 120 0.0001
MET 121 0.0001
LYS 122 0.0000
TRP 123 0.0001
PRO 124 0.0001
ASP 125 0.0001
ALA 126 0.0001
PRO 127 0.0001
SER 128 0.0001
ASP 129 0.0001
ILE 130 0.0001
ALA 131 0.0001
SER 132 0.0001
ALA 133 0.0001
LEU 134 0.0001
THR 135 0.0001
PHE 136 0.0001
LEU 137 0.0001
VAL 138 0.0001
ALA 139 0.0001
HIS 140 0.0001
SER 141 0.0001
SER 142 0.0001
ASP 143 0.0001
VAL 144 0.0001
ASN 145 0.0001
ALA 146 0.0001
SER 147 0.0001
ALA 148 0.0001
PRO 149 0.0001
THR 150 0.0001
ALA 151 0.0001
ALA 152 0.0001
ASP 153 0.0001
VAL 154 0.0001
GLN 155 0.0001
ASN 156 0.0000
ILE 157 0.0000
PHE 158 0.0000
LEU 159 0.0000
VAL 160 0.0001
GLY 161 0.0001
HIS 162 0.0001
SER 163 0.0001
ALA 164 0.0001
GLY 165 0.0001
GLY 166 0.0001
ALA 167 0.0001
ILE 168 0.0001
ALA 169 0.0001
SER 170 0.0001
ASP 171 0.0001
VAL 172 0.0001
LEU 173 0.0001
LEU 174 0.0001
ALA 175 0.0001
PRO 176 0.0001
GLY 177 0.0001
LEU 178 0.0001
LEU 179 0.0001
PRO 180 0.0001
ALA 181 0.0001
ASN 182 0.0001
VAL 183 0.0001
ARG 184 0.0001
ARG 185 0.0001
SER 186 0.0001
VAL 187 0.0001
ARG 188 0.0001
GLY 189 0.0001
LEU 190 0.0001
ILE 191 0.0001
VAL 192 0.0001
PHE 193 0.0001
GLY 194 0.0001
GLY 195 0.0001
MET 196 0.0000
MET 197 0.0000
HIS 198 0.0001
TYR 199 0.0001
ARG 200 0.0002
GLY 201 0.0002
LEU 202 0.0002
GLU 203 0.0002
TYR 204 0.0001
PRO 205 0.0001
ILE 206 0.0001
PRO 207 0.0001
PRO 208 0.0001
PHE 209 0.0001
VAL 210 0.0001
LEU 211 0.0001
PRO 212 0.0001
GLY 213 0.0001
TYR 214 0.0001
TYR 215 0.0001
GLY 216 0.0002
THR 217 0.0003
ASP 218 0.0004
GLU 219 0.0004
ASP 220 0.0003
VAL 221 0.0002
ARG 222 0.0002
ALA 223 0.0002
HIS 224 0.0002
GLU 225 0.0001
PRO 226 0.0001
LEU 227 0.0001
GLY 228 0.0001
LEU 229 0.0001
LEU 230 0.0001
GLU 231 0.0001
SER 232 0.0002
ALA 233 0.0002
SER 234 0.0002
ASP 235 0.0003
GLU 236 0.0003
ILE 237 0.0002
VAL 238 0.0002
ARG 239 0.0003
GLY 240 0.0001
LEU 241 0.0001
PRO 242 0.0001
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 0.0001
GLU 250 0.0001
HIS 251 0.0001
ASP 252 0.0003
VAL 253 0.0002
ALA 254 0.0003
ALA 255 0.0001
MET 256 0.0001
ARG 257 0.0003
ALA 258 0.0001
ALA 259 0.0001
VAL 260 0.0001
THR 261 0.0001
ASP 262 0.0001
PHE 263 0.0000
ARG 264 0.0001
SER 265 0.0000
ALA 266 0.0000
LEU 267 0.0001
ALA 268 0.0001
GLU 269 0.0001
ARG 270 0.0001
THR 271 0.0001
GLY 272 0.0001
LYS 273 0.0002
ASP 274 0.0001
VAL 275 0.0001
PRO 276 0.0001
LEU 277 0.0001
LEU 278 0.0001
VAL 279 0.0001
ALA 280 0.0001
GLN 281 0.0001
GLY 282 0.0001
HIS 283 0.0001
ASN 284 0.0001
HIS 285 0.0001
ILE 286 0.0001
SER 287 0.0001
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 0.0002
GLU 296 0.0001
GLY 297 0.0001
GLU 298 0.0001
GLU 299 0.0001
TRP 300 0.0001
GLY 301 0.0000
HIS 302 0.0000
ASP 303 0.0000
VAL 304 0.0000
ILE 305 0.0000
ARG 306 0.0000
TRP 307 0.0000
MET 308 0.0000
ARG 309 0.0000
ALA 310 0.0000
LYS 311 0.0000
LEU 312 0.0000
ALA 313 0.0000
SER 314 0.0000
GLY 315 0.0001
LEU 18 0.0002
ALA 19 0.0002
GLN 20 0.0001
VAL 21 0.0002
THR 22 0.0002
PHE 23 0.0002
ALA 24 0.0002
ASN 25 0.0002
GLU 26 0.0003
ALA 27 0.0002
ILE 28 0.0002
TYR 29 0.0002
PRO 30 0.0003
LEU 31 0.0003
LEU 32 0.0002
GLU 33 0.0003
LYS 34 0.0003
ARG 35 0.0003
ARG 36 0.0003
ALA 37 0.0003
GLU 38 0.0003
ILE 39 0.0002
GLU 40 0.0002
ASN 41 0.0002
VAL 42 0.0001
THR 43 0.0001
ARG 44 0.0000
LYS 45 0.0001
THR 46 0.0001
PHE 47 0.0002
ARG 48 0.0001
TYR 49 0.0001
GLY 50 0.0002
ALA 51 0.0002
LEU 52 0.0002
PRO 53 0.0002
GLY 54 0.0002
SER 55 0.0001
GLU 56 0.0001
MET 57 0.0001
ASP 58 0.0001
VAL 59 0.0000
TYR 60 0.0001
TYR 61 0.0001
PRO 62 0.0002
SER 63 0.0002
SER 64 0.0003
THR 65 0.0003
PRO 66 0.0006
SER 67 0.0005
GLY 68 0.0004
LYS 69 0.0003
ALA 70 0.0002
PRO 71 0.0001
VAL 72 0.0001
LEU 73 0.0000
ALA 74 0.0000
PHE 75 0.0000
VAL 76 0.0000
HIS 77 0.0001
GLY 78 0.0000
GLY 79 0.0000
ALA 80 0.0000
SER 81 0.0000
VAL 82 0.0000
HIS 83 0.0000
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 0.0002
GLY 92 0.0002
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 0.0002
GLY 107 0.0001
PHE 108 0.0001
VAL 109 0.0001
THR 110 0.0001
VAL 111 0.0000
ILE 112 0.0000
PRO 113 0.0001
ASP 114 0.0001
TYR 115 0.0001
ARG 116 0.0001
LYS 117 0.0000
LEU 118 0.0000
PRO 119 0.0000
GLY 120 0.0001
MET 121 0.0001
LYS 122 0.0001
TRP 123 0.0001
PRO 124 0.0001
ASP 125 0.0001
ALA 126 0.0000
PRO 127 0.0001
SER 128 0.0001
ASP 129 0.0001
ILE 130 0.0001
ALA 131 0.0001
SER 132 0.0001
ALA 133 0.0001
LEU 134 0.0001
THR 135 0.0001
PHE 136 0.0001
LEU 137 0.0001
VAL 138 0.0002
ALA 139 0.0002
HIS 140 0.0002
SER 141 0.0002
SER 142 0.0003
ASP 143 0.0003
VAL 144 0.0002
ASN 145 0.0002
ALA 146 0.0003
SER 147 0.0002
ALA 148 0.0002
PRO 149 0.0002
THR 150 0.0002
ALA 151 0.0002
ALA 152 0.0002
ASP 153 0.0002
VAL 154 0.0001
GLN 155 0.0001
ASN 156 0.0001
ILE 157 0.0000
PHE 158 0.0000
LEU 159 0.0000
VAL 160 0.0000
GLY 161 0.0001
HIS 162 0.0000
SER 163 0.0000
ALA 164 0.0000
GLY 165 0.0001
GLY 166 0.0000
ALA 167 0.0000
ILE 168 0.0000
ALA 169 0.0001
SER 170 0.0001
ASP 171 0.0001
VAL 172 0.0001
LEU 173 0.0001
LEU 174 0.0001
ALA 175 0.0001
PRO 176 0.0002
GLY 177 0.0001
LEU 178 0.0001
LEU 179 0.0001
PRO 180 0.0000
ALA 181 0.0000
ASN 182 0.0001
VAL 183 0.0000
ARG 184 0.0001
ARG 185 0.0001
SER 186 0.0001
VAL 187 0.0000
ARG 188 0.0000
GLY 189 0.0000
LEU 190 0.0000
ILE 191 0.0001
VAL 192 0.0001
PHE 193 0.0001
GLY 194 0.0001
GLY 195 0.0000
MET 196 0.0000
MET 197 0.0000
HIS 198 0.0001
TYR 199 0.0002
ARG 200 0.0002
GLY 201 0.0003
LEU 202 0.0003
GLU 203 0.0003
TYR 204 0.0002
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 0.0002
GLY 213 0.0002
TYR 214 0.0001
TYR 215 0.0002
GLY 216 0.0004
THR 217 0.0006
ASP 218 0.0006
GLU 219 0.0006
ASP 220 0.0005
VAL 221 0.0003
ARG 222 0.0003
ALA 223 0.0003
HIS 224 0.0002
GLU 225 0.0001
PRO 226 0.0001
LEU 227 0.0001
GLY 228 0.0001
LEU 229 0.0001
LEU 230 0.0001
GLU 231 0.0001
SER 232 0.0002
ALA 233 0.0002
SER 234 0.0004
ASP 235 0.0004
GLU 236 0.0005
ILE 237 0.0003
VAL 238 0.0003
ARG 239 0.0004
GLY 240 0.0001
LEU 241 0.0001
PRO 242 0.0001
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 0.0001
GLU 250 0.0001
HIS 251 0.0001
ASP 252 0.0002
VAL 253 0.0002
ALA 254 0.0003
ALA 255 0.0002
MET 256 0.0001
ARG 257 0.0002
ALA 258 0.0002
ALA 259 0.0001
VAL 260 0.0001
THR 261 0.0002
ASP 262 0.0002
PHE 263 0.0001
ARG 264 0.0002
SER 265 0.0002
ALA 266 0.0001
LEU 267 0.0002
ALA 268 0.0003
GLU 269 0.0002
ARG 270 0.0002
THR 271 0.0003
GLY 272 0.0004
LYS 273 0.0004
ASP 274 0.0004
VAL 275 0.0003
PRO 276 0.0001
LEU 277 0.0001
LEU 278 0.0001
VAL 279 0.0001
ALA 280 0.0001
GLN 281 0.0001
GLY 282 0.0001
HIS 283 0.0001
ASN 284 0.0001
HIS 285 0.0001
ILE 286 0.0001
SER 287 0.0001
PRO 288 0.0001
HIS 289 0.0001
TYR 290 0.0001
ALA 291 0.0001
LEU 292 0.0001
SER 293 0.0002
SER 294 0.0002
GLY 295 0.0002
GLU 296 0.0002
GLY 297 0.0002
GLU 298 0.0002
GLU 299 0.0002
TRP 300 0.0001
GLY 301 0.0001
HIS 302 0.0001
ASP 303 0.0001
VAL 304 0.0001
ILE 305 0.0001
ARG 306 0.0001
TRP 307 0.0001
MET 308 0.0000
ARG 309 0.0001
ALA 310 0.0001
LYS 311 0.0000
LEU 312 0.0001
ALA 313 0.0001
SER 314 0.0001
GLY 315 0.0001
LEU 18 0.0210
ALA 19 0.0188
GLN 20 0.0148
VAL 21 0.0168
THR 22 0.0192
PHE 23 0.0155
ALA 24 0.0148
ASN 25 0.0199
GLU 26 0.0221
ALA 27 0.0182
ILE 28 0.0152
TYR 29 0.0183
PRO 30 0.0240
LEU 31 0.0211
LEU 32 0.0194
GLU 33 0.0249
LYS 34 0.0272
ARG 35 0.0242
ARG 36 0.0225
ALA 37 0.0253
GLU 38 0.0226
ILE 39 0.0178
GLU 40 0.0197
ASN 41 0.0219
VAL 42 0.0116
THR 43 0.0070
ARG 44 0.0055
LYS 45 0.0051
THR 46 0.0091
PHE 47 0.0115
ARG 48 0.0147
TYR 49 0.0123
GLY 50 0.0140
ALA 51 0.0171
LEU 52 0.0159
PRO 53 0.0175
GLY 54 0.0155
SER 55 0.0137
GLU 56 0.0114
MET 57 0.0080
ASP 58 0.0063
VAL 59 0.0031
TYR 60 0.0034
TYR 61 0.0052
PRO 62 0.0099
SER 63 0.0118
SER 64 0.0144
THR 65 0.0170
PRO 66 0.0258
SER 67 0.0240
GLY 68 0.0187
LYS 69 0.0147
ALA 70 0.0093
PRO 71 0.0065
VAL 72 0.0039
LEU 73 0.0028
ALA 74 0.0039
PHE 75 0.0038
VAL 76 0.0054
HIS 77 0.0060
GLY 78 0.0042
GLY 79 0.0050
ALA 80 0.0051
SER 81 0.0057
VAL 82 0.0065
HIS 83 0.0061
GLY 84 0.0118
SER 85 0.0095
LYS 86 0.0076
THR 87 0.0075
HIS 88 0.0095
PRO 89 0.0098
PRO 90 0.0169
PRO 91 0.0180
GLY 92 0.0157
ASP 93 0.0138
LEU 94 0.0125
ILE 95 0.0118
TYR 96 0.0080
LYS 97 0.0090
ASN 98 0.0091
VAL 99 0.0058
GLY 100 0.0056
ALA 101 0.0087
PHE 102 0.0076
TYR 103 0.0054
ALA 104 0.0063
SER 105 0.0094
GLN 106 0.0091
GLY 107 0.0089
PHE 108 0.0044
VAL 109 0.0032
THR 110 0.0017
VAL 111 0.0033
ILE 112 0.0051
PRO 113 0.0075
ASP 114 0.0103
TYR 115 0.0079
ARG 116 0.0067
LYS 117 0.0069
LEU 118 0.0069
PRO 119 0.0074
GLY 120 0.0084
MET 121 0.0052
LYS 122 0.0043
TRP 123 0.0042
PRO 124 0.0042
ASP 125 0.0043
ALA 126 0.0051
PRO 127 0.0039
SER 128 0.0051
ASP 129 0.0068
ILE 130 0.0063
ALA 131 0.0061
SER 132 0.0102
ALA 133 0.0088
LEU 134 0.0073
THR 135 0.0101
PHE 136 0.0112
LEU 137 0.0091
VAL 138 0.0113
ALA 139 0.0151
HIS 140 0.0146
SER 141 0.0123
SER 142 0.0151
ASP 143 0.0139
VAL 144 0.0091
ASN 145 0.0090
ALA 146 0.0094
SER 147 0.0058
ALA 148 0.0044
PRO 149 0.0067
THR 150 0.0077
ALA 151 0.0085
ALA 152 0.0072
ASP 153 0.0092
VAL 154 0.0092
GLN 155 0.0108
ASN 156 0.0053
ILE 157 0.0047
PHE 158 0.0036
LEU 159 0.0042
VAL 160 0.0036
GLY 161 0.0048
HIS 162 0.0037
SER 163 0.0032
ALA 164 0.0026
GLY 165 0.0030
GLY 166 0.0030
ALA 167 0.0022
ILE 168 0.0022
ALA 169 0.0032
SER 170 0.0020
ASP 171 0.0015
VAL 172 0.0031
LEU 173 0.0042
LEU 174 0.0068
ALA 175 0.0058
PRO 176 0.0069
GLY 177 0.0038
LEU 178 0.0017
LEU 179 0.0055
PRO 180 0.0069
ALA 181 0.0064
ASN 182 0.0079
VAL 183 0.0063
ARG 184 0.0044
ARG 185 0.0061
SER 186 0.0065
VAL 187 0.0056
ARG 188 0.0045
GLY 189 0.0038
LEU 190 0.0042
ILE 191 0.0038
VAL 192 0.0043
PHE 193 0.0056
GLY 194 0.0053
GLY 195 0.0032
MET 196 0.0035
MET 197 0.0022
HIS 198 0.0095
TYR 199 0.0143
ARG 200 0.0162
GLY 201 0.0194
LEU 202 0.0177
GLU 203 0.0209
TYR 204 0.0154
PRO 205 0.0176
ILE 206 0.0167
PRO 207 0.0186
PRO 208 0.0193
PHE 209 0.0179
VAL 210 0.0176
LEU 211 0.0172
PRO 212 0.0191
GLY 213 0.0150
TYR 214 0.0105
TYR 215 0.0127
GLY 216 0.0240
THR 217 0.0388
ASP 218 0.0417
GLU 219 0.0432
ASP 220 0.0297
VAL 221 0.0211
ARG 222 0.0207
ALA 223 0.0214
HIS 224 0.0159
GLU 225 0.0103
PRO 226 0.0054
LEU 227 0.0073
GLY 228 0.0132
LEU 229 0.0130
LEU 230 0.0119
GLU 231 0.0154
SER 232 0.0199
ALA 233 0.0192
SER 234 0.0261
ASP 235 0.0283
GLU 236 0.0282
ILE 237 0.0188
VAL 238 0.0182
ARG 239 0.0258
GLY 240 0.0103
LEU 241 0.0080
PRO 242 0.0089
ASP 243 0.0083
VAL 244 0.0065
LEU 245 0.0074
MET 246 0.0075
VAL 247 0.0081
LEU 248 0.0091
SER 249 0.0103
GLU 250 0.0131
HIS 251 0.0132
ASP 252 0.0131
VAL 253 0.0130
ALA 254 0.0131
ALA 255 0.0104
MET 256 0.0084
ARG 257 0.0099
ALA 258 0.0094
ALA 259 0.0059
VAL 260 0.0055
THR 261 0.0071
ASP 262 0.0033
PHE 263 0.0019
ARG 264 0.0065
SER 265 0.0060
ALA 266 0.0059
LEU 267 0.0093
ALA 268 0.0126
GLU 269 0.0126
ARG 270 0.0150
THR 271 0.0184
GLY 272 0.0195
LYS 273 0.0202
ASP 274 0.0189
VAL 275 0.0156
PRO 276 0.0106
LEU 277 0.0102
LEU 278 0.0107
VAL 279 0.0112
ALA 280 0.0105
GLN 281 0.0127
GLY 282 0.0081
HIS 283 0.0064
ASN 284 0.0086
HIS 285 0.0086
ILE 286 0.0066
SER 287 0.0041
PRO 288 0.0036
HIS 289 0.0049
TYR 290 0.0090
ALA 291 0.0082
LEU 292 0.0085
SER 293 0.0133
SER 294 0.0148
GLY 295 0.0158
GLU 296 0.0121
GLY 297 0.0074
GLU 298 0.0086
GLU 299 0.0099
TRP 300 0.0040
GLY 301 0.0040
HIS 302 0.0052
ASP 303 0.0051
VAL 304 0.0042
ILE 305 0.0048
ARG 306 0.0026
TRP 307 0.0031
MET 308 0.0035
ARG 309 0.0044
ALA 310 0.0053
LYS 311 0.0060
LEU 312 0.0067
ALA 313 0.0097
SER 314 0.0117
GLY 315 0.0121
LEU 18 0.0226
ALA 19 0.0198
GLN 20 0.0155
VAL 21 0.0184
THR 22 0.0213
PHE 23 0.0174
ALA 24 0.0169
ASN 25 0.0230
GLU 26 0.0265
ALA 27 0.0226
ILE 28 0.0188
TYR 29 0.0215
PRO 30 0.0291
LEU 31 0.0263
LEU 32 0.0231
GLU 33 0.0288
LYS 34 0.0320
ARG 35 0.0278
ARG 36 0.0248
ALA 37 0.0266
GLU 38 0.0239
ILE 39 0.0187
GLU 40 0.0193
ASN 41 0.0206
VAL 42 0.0098
THR 43 0.0039
ARG 44 0.0035
LYS 45 0.0067
THR 46 0.0113
PHE 47 0.0148
ARG 48 0.0150
TYR 49 0.0125
GLY 50 0.0138
ALA 51 0.0167
LEU 52 0.0152
PRO 53 0.0169
GLY 54 0.0157
SER 55 0.0139
GLU 56 0.0119
MET 57 0.0083
ASP 58 0.0066
VAL 59 0.0040
TYR 60 0.0012
TYR 61 0.0059
PRO 62 0.0114
SER 63 0.0129
SER 64 0.0177
THR 65 0.0218
PRO 66 0.0368
SER 67 0.0349
GLY 68 0.0285
LYS 69 0.0221
ALA 70 0.0138
PRO 71 0.0084
VAL 72 0.0041
LEU 73 0.0023
ALA 74 0.0028
PHE 75 0.0025
VAL 76 0.0044
HIS 77 0.0055
GLY 78 0.0034
GLY 79 0.0042
ALA 80 0.0034
SER 81 0.0032
VAL 82 0.0045
HIS 83 0.0055
GLY 84 0.0128
SER 85 0.0113
LYS 86 0.0091
THR 87 0.0097
HIS 88 0.0119
PRO 89 0.0129
PRO 90 0.0173
PRO 91 0.0184
GLY 92 0.0169
ASP 93 0.0150
LEU 94 0.0140
ILE 95 0.0135
TYR 96 0.0091
LYS 97 0.0099
ASN 98 0.0106
VAL 99 0.0067
GLY 100 0.0054
ALA 101 0.0089
PHE 102 0.0089
TYR 103 0.0062
ALA 104 0.0062
SER 105 0.0102
GLN 106 0.0107
GLY 107 0.0100
PHE 108 0.0059
VAL 109 0.0040
THR 110 0.0010
VAL 111 0.0027
ILE 112 0.0047
PRO 113 0.0076
ASP 114 0.0099
TYR 115 0.0068
ARG 116 0.0046
LYS 117 0.0043
LEU 118 0.0044
PRO 119 0.0045
GLY 120 0.0037
MET 121 0.0030
LYS 122 0.0078
TRP 123 0.0089
PRO 124 0.0092
ASP 125 0.0065
ALA 126 0.0027
PRO 127 0.0020
SER 128 0.0035
ASP 129 0.0048
ILE 130 0.0045
ALA 131 0.0048
SER 132 0.0090
ALA 133 0.0080
LEU 134 0.0066
THR 135 0.0094
PHE 136 0.0114
LEU 137 0.0100
VAL 138 0.0128
ALA 139 0.0168
HIS 140 0.0180
SER 141 0.0167
SER 142 0.0213
ASP 143 0.0201
VAL 144 0.0148
ASN 145 0.0161
ALA 146 0.0180
SER 147 0.0150
ALA 148 0.0116
PRO 149 0.0119
THR 150 0.0146
ALA 151 0.0148
ALA 152 0.0116
ASP 153 0.0126
VAL 154 0.0113
GLN 155 0.0117
ASN 156 0.0052
ILE 157 0.0041
PHE 158 0.0025
LEU 159 0.0029
VAL 160 0.0024
GLY 161 0.0039
HIS 162 0.0026
SER 163 0.0024
ALA 164 0.0019
GLY 165 0.0019
GLY 166 0.0021
ALA 167 0.0018
ILE 168 0.0003
ALA 169 0.0019
SER 170 0.0019
ASP 171 0.0027
VAL 172 0.0036
LEU 173 0.0047
LEU 174 0.0096
ALA 175 0.0098
PRO 176 0.0122
GLY 177 0.0089
LEU 178 0.0043
LEU 179 0.0047
PRO 180 0.0040
ALA 181 0.0030
ASN 182 0.0053
VAL 183 0.0039
ARG 184 0.0023
ARG 185 0.0048
SER 186 0.0055
VAL 187 0.0045
ARG 188 0.0034
GLY 189 0.0027
LEU 190 0.0034
ILE 191 0.0034
VAL 192 0.0039
PHE 193 0.0053
GLY 194 0.0060
GLY 195 0.0039
MET 196 0.0053
MET 197 0.0043
HIS 198 0.0121
TYR 199 0.0178
ARG 200 0.0196
GLY 201 0.0240
LEU 202 0.0225
GLU 203 0.0257
TYR 204 0.0167
PRO 205 0.0188
ILE 206 0.0181
PRO 207 0.0203
PRO 208 0.0213
PHE 209 0.0203
VAL 210 0.0195
LEU 211 0.0209
PRO 212 0.0237
GLY 213 0.0180
TYR 214 0.0135
TYR 215 0.0178
GLY 216 0.0334
THR 217 0.0512
ASP 218 0.0533
GLU 219 0.0557
ASP 220 0.0400
VAL 221 0.0272
ARG 222 0.0247
ALA 223 0.0256
HIS 224 0.0207
GLU 225 0.0132
PRO 226 0.0058
LEU 227 0.0058
GLY 228 0.0124
LEU 229 0.0141
LEU 230 0.0114
GLU 231 0.0132
SER 232 0.0205
ALA 233 0.0217
SER 234 0.0333
ASP 235 0.0375
GLU 236 0.0396
ILE 237 0.0260
VAL 238 0.0239
ARG 239 0.0352
GLY 240 0.0118
LEU 241 0.0094
PRO 242 0.0106
ASP 243 0.0105
VAL 244 0.0082
LEU 245 0.0089
MET 246 0.0087
VAL 247 0.0091
LEU 248 0.0102
SER 249 0.0110
GLU 250 0.0143
HIS 251 0.0143
ASP 252 0.0155
VAL 253 0.0164
ALA 254 0.0183
ALA 255 0.0155
MET 256 0.0121
ARG 257 0.0144
ALA 258 0.0168
ALA 259 0.0111
VAL 260 0.0101
THR 261 0.0140
ASP 262 0.0103
PHE 263 0.0058
ARG 264 0.0128
SER 265 0.0151
ALA 266 0.0100
LEU 267 0.0135
ALA 268 0.0201
GLU 269 0.0193
ARG 270 0.0189
THR 271 0.0250
GLY 272 0.0294
LYS 273 0.0306
ASP 274 0.0299
VAL 275 0.0235
PRO 276 0.0130
LEU 277 0.0124
LEU 278 0.0122
VAL 279 0.0125
ALA 280 0.0109
GLN 281 0.0132
GLY 282 0.0072
HIS 283 0.0052
ASN 284 0.0079
HIS 285 0.0086
ILE 286 0.0074
SER 287 0.0048
PRO 288 0.0045
HIS 289 0.0060
TYR 290 0.0113
ALA 291 0.0114
LEU 292 0.0109
SER 293 0.0162
SER 294 0.0188
GLY 295 0.0205
GLU 296 0.0170
GLY 297 0.0113
GLU 298 0.0116
GLU 299 0.0126
TRP 300 0.0049
GLY 301 0.0044
HIS 302 0.0057
ASP 303 0.0055
VAL 304 0.0040
ILE 305 0.0047
ARG 306 0.0031
TRP 307 0.0017
MET 308 0.0030
ARG 309 0.0049
ALA 310 0.0049
LYS 311 0.0059
LEU 312 0.0063
ALA 313 0.0094
SER 314 0.0108
GLY 315 0.0110

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 27 ---

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