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<R²> analysis for 2604292046313457666

--- normal mode 52 ---

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 = 0.1461
LEU 18 0.0002
ALA 19 0.0002
GLN 20 0.0001
VAL 21 0.0001
THR 22 0.0001
PHE 23 0.0001
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 0.0002
LEU 31 0.0002
LEU 32 0.0002
GLU 33 0.0002
LYS 34 0.0003
ARG 35 0.0002
ARG 36 0.0002
ALA 37 0.0002
GLU 38 0.0002
ILE 39 0.0001
GLU 40 0.0001
ASN 41 0.0002
VAL 42 0.0001
THR 43 0.0001
ARG 44 0.0001
LYS 45 0.0001
THR 46 0.0000
PHE 47 0.0000
ARG 48 0.0001
TYR 49 0.0001
GLY 50 0.0001
ALA 51 0.0002
LEU 52 0.0002
PRO 53 0.0002
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 0.0000
TYR 61 0.0001
PRO 62 0.0001
SER 63 0.0001
SER 64 0.0002
THR 65 0.0002
PRO 66 0.0005
SER 67 0.0005
GLY 68 0.0004
LYS 69 0.0002
ALA 70 0.0001
PRO 71 0.0002
VAL 72 0.0001
LEU 73 0.0001
ALA 74 0.0001
PHE 75 0.0001
VAL 76 0.0001
HIS 77 0.0001
GLY 78 0.0000
GLY 79 0.0000
ALA 80 0.0001
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 0.0000
HIS 88 0.0001
PRO 89 0.0001
PRO 90 0.0001
PRO 91 0.0001
GLY 92 0.0001
ASP 93 0.0001
LEU 94 0.0001
ILE 95 0.0000
TYR 96 0.0000
LYS 97 0.0000
ASN 98 0.0000
VAL 99 0.0000
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 0.0001
VAL 111 0.0001
ILE 112 0.0001
PRO 113 0.0001
ASP 114 0.0000
TYR 115 0.0001
ARG 116 0.0001
LYS 117 0.0001
LEU 118 0.0001
PRO 119 0.0001
GLY 120 0.0001
MET 121 0.0001
LYS 122 0.0001
TRP 123 0.0000
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 0.0000
SER 141 0.0001
SER 142 0.0001
ASP 143 0.0001
VAL 144 0.0001
ASN 145 0.0001
ALA 146 0.0002
SER 147 0.0002
ALA 148 0.0001
PRO 149 0.0001
THR 150 0.0001
ALA 151 0.0001
ALA 152 0.0001
ASP 153 0.0000
VAL 154 0.0000
GLN 155 0.0001
ASN 156 0.0001
ILE 157 0.0001
PHE 158 0.0001
LEU 159 0.0001
VAL 160 0.0001
GLY 161 0.0001
HIS 162 0.0000
SER 163 0.0000
ALA 164 0.0000
GLY 165 0.0000
GLY 166 0.0000
ALA 167 0.0000
ILE 168 0.0000
ALA 169 0.0000
SER 170 0.0000
ASP 171 0.0000
VAL 172 0.0000
LEU 173 0.0000
LEU 174 0.0000
ALA 175 0.0000
PRO 176 0.0000
GLY 177 0.0000
LEU 178 0.0000
LEU 179 0.0000
PRO 180 0.0001
ALA 181 0.0000
ASN 182 0.0001
VAL 183 0.0001
ARG 184 0.0000
ARG 185 0.0000
SER 186 0.0000
VAL 187 0.0000
ARG 188 0.0001
GLY 189 0.0001
LEU 190 0.0000
ILE 191 0.0000
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 0.0001
TYR 199 0.0001
ARG 200 0.0001
GLY 201 0.0001
LEU 202 0.0001
GLU 203 0.0001
TYR 204 0.0000
PRO 205 0.0000
ILE 206 0.0000
PRO 207 0.0001
PRO 208 0.0001
PHE 209 0.0001
VAL 210 0.0001
LEU 211 0.0000
PRO 212 0.0001
GLY 213 0.0001
TYR 214 0.0001
TYR 215 0.0001
GLY 216 0.0001
THR 217 0.0001
ASP 218 0.0001
GLU 219 0.0001
ASP 220 0.0001
VAL 221 0.0001
ARG 222 0.0001
ALA 223 0.0001
HIS 224 0.0000
GLU 225 0.0000
PRO 226 0.0000
LEU 227 0.0001
GLY 228 0.0001
LEU 229 0.0000
LEU 230 0.0000
GLU 231 0.0000
SER 232 0.0000
ALA 233 0.0000
SER 234 0.0001
ASP 235 0.0002
GLU 236 0.0002
ILE 237 0.0001
VAL 238 0.0001
ARG 239 0.0001
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 0.0000
VAL 247 0.0000
LEU 248 0.0001
SER 249 0.0001
GLU 250 0.0001
HIS 251 0.0001
ASP 252 0.0001
VAL 253 0.0001
ALA 254 0.0001
ALA 255 0.0001
MET 256 0.0001
ARG 257 0.0001
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 0.0000
SER 265 0.0000
ALA 266 0.0000
LEU 267 0.0000
ALA 268 0.0000
GLU 269 0.0000
ARG 270 0.0000
THR 271 0.0000
GLY 272 0.0001
LYS 273 0.0000
ASP 274 0.0000
VAL 275 0.0000
PRO 276 0.0001
LEU 277 0.0001
LEU 278 0.0000
VAL 279 0.0001
ALA 280 0.0001
GLN 281 0.0001
GLY 282 0.0001
HIS 283 0.0001
ASN 284 0.0000
HIS 285 0.0000
ILE 286 0.0000
SER 287 0.0000
PRO 288 0.0000
HIS 289 0.0000
TYR 290 0.0000
ALA 291 0.0000
LEU 292 0.0001
SER 293 0.0001
SER 294 0.0001
GLY 295 0.0001
GLU 296 0.0001
GLY 297 0.0000
GLU 298 0.0001
GLU 299 0.0001
TRP 300 0.0001
GLY 301 0.0001
HIS 302 0.0001
ASP 303 0.0001
VAL 304 0.0000
ILE 305 0.0000
ARG 306 0.0001
TRP 307 0.0001
MET 308 0.0001
ARG 309 0.0002
ALA 310 0.0003
LYS 311 0.0003
LEU 312 0.0007
ALA 313 0.0013
SER 314 0.0016
GLY 315 0.0016
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 0.0001
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 0.0003
ARG 35 0.0003
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 0.0001
THR 46 0.0000
PHE 47 0.0000
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 0.0001
SER 55 0.0001
GLU 56 0.0001
MET 57 0.0000
ASP 58 0.0000
VAL 59 0.0000
TYR 60 0.0000
TYR 61 0.0001
PRO 62 0.0001
SER 63 0.0001
SER 64 0.0002
THR 65 0.0002
PRO 66 0.0005
SER 67 0.0005
GLY 68 0.0004
LYS 69 0.0002
ALA 70 0.0001
PRO 71 0.0002
VAL 72 0.0001
LEU 73 0.0001
ALA 74 0.0001
PHE 75 0.0001
VAL 76 0.0001
HIS 77 0.0001
GLY 78 0.0000
GLY 79 0.0000
ALA 80 0.0001
SER 81 0.0001
VAL 82 0.0000
HIS 83 0.0000
GLY 84 0.0001
SER 85 0.0001
LYS 86 0.0000
THR 87 0.0000
HIS 88 0.0001
PRO 89 0.0001
PRO 90 0.0001
PRO 91 0.0001
GLY 92 0.0001
ASP 93 0.0001
LEU 94 0.0001
ILE 95 0.0001
TYR 96 0.0000
LYS 97 0.0000
ASN 98 0.0000
VAL 99 0.0000
GLY 100 0.0000
ALA 101 0.0000
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 0.0001
VAL 111 0.0001
ILE 112 0.0001
PRO 113 0.0001
ASP 114 0.0000
TYR 115 0.0001
ARG 116 0.0001
LYS 117 0.0001
LEU 118 0.0001
PRO 119 0.0001
GLY 120 0.0001
MET 121 0.0001
LYS 122 0.0001
TRP 123 0.0000
PRO 124 0.0000
ASP 125 0.0001
ALA 126 0.0001
PRO 127 0.0000
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 0.0000
SER 142 0.0000
ASP 143 0.0001
VAL 144 0.0001
ASN 145 0.0001
ALA 146 0.0001
SER 147 0.0002
ALA 148 0.0001
PRO 149 0.0002
THR 150 0.0002
ALA 151 0.0001
ALA 152 0.0001
ASP 153 0.0000
VAL 154 0.0000
GLN 155 0.0001
ASN 156 0.0001
ILE 157 0.0001
PHE 158 0.0001
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 0.0000
ALA 167 0.0000
ILE 168 0.0001
ALA 169 0.0000
SER 170 0.0000
ASP 171 0.0000
VAL 172 0.0000
LEU 173 0.0000
LEU 174 0.0000
ALA 175 0.0001
PRO 176 0.0000
GLY 177 0.0000
LEU 178 0.0001
LEU 179 0.0000
PRO 180 0.0001
ALA 181 0.0001
ASN 182 0.0001
VAL 183 0.0001
ARG 184 0.0000
ARG 185 0.0000
SER 186 0.0000
VAL 187 0.0000
ARG 188 0.0001
GLY 189 0.0001
LEU 190 0.0001
ILE 191 0.0000
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 0.0001
TYR 199 0.0001
ARG 200 0.0001
GLY 201 0.0001
LEU 202 0.0001
GLU 203 0.0001
TYR 204 0.0001
PRO 205 0.0001
ILE 206 0.0000
PRO 207 0.0001
PRO 208 0.0001
PHE 209 0.0001
VAL 210 0.0001
LEU 211 0.0000
PRO 212 0.0001
GLY 213 0.0001
TYR 214 0.0001
TYR 215 0.0000
GLY 216 0.0000
THR 217 0.0000
ASP 218 0.0001
GLU 219 0.0001
ASP 220 0.0001
VAL 221 0.0001
ARG 222 0.0001
ALA 223 0.0001
HIS 224 0.0000
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 0.0001
ALA 233 0.0000
SER 234 0.0001
ASP 235 0.0002
GLU 236 0.0002
ILE 237 0.0001
VAL 238 0.0001
ARG 239 0.0001
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 0.0001
VAL 253 0.0001
ALA 254 0.0001
ALA 255 0.0001
MET 256 0.0001
ARG 257 0.0001
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 0.0000
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 0.0001
ASP 274 0.0000
VAL 275 0.0000
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 0.0000
HIS 285 0.0001
ILE 286 0.0000
SER 287 0.0000
PRO 288 0.0000
HIS 289 0.0000
TYR 290 0.0000
ALA 291 0.0000
LEU 292 0.0001
SER 293 0.0001
SER 294 0.0001
GLY 295 0.0001
GLU 296 0.0001
GLY 297 0.0000
GLU 298 0.0001
GLU 299 0.0001
TRP 300 0.0001
GLY 301 0.0001
HIS 302 0.0001
ASP 303 0.0001
VAL 304 0.0000
ILE 305 0.0000
ARG 306 0.0000
TRP 307 0.0001
MET 308 0.0001
ARG 309 0.0002
ALA 310 0.0003
LYS 311 0.0003
LEU 312 0.0007
ALA 313 0.0013
SER 314 0.0016
GLY 315 0.0017
LEU 18 0.0166
ALA 19 0.0161
GLN 20 0.0111
VAL 21 0.0111
THR 22 0.0151
PHE 23 0.0139
ALA 24 0.0113
ASN 25 0.0147
GLU 26 0.0182
ALA 27 0.0162
ILE 28 0.0129
TYR 29 0.0132
PRO 30 0.0199
LEU 31 0.0174
LEU 32 0.0141
GLU 33 0.0194
LYS 34 0.0235
ARG 35 0.0205
ARG 36 0.0148
ALA 37 0.0168
GLU 38 0.0160
ILE 39 0.0120
GLU 40 0.0119
ASN 41 0.0144
VAL 42 0.0058
THR 43 0.0071
ARG 44 0.0045
LYS 45 0.0045
THR 46 0.0021
PHE 47 0.0021
ARG 48 0.0072
TYR 49 0.0097
GLY 50 0.0136
ALA 51 0.0168
LEU 52 0.0171
PRO 53 0.0163
GLY 54 0.0091
SER 55 0.0089
GLU 56 0.0060
MET 57 0.0044
ASP 58 0.0015
VAL 59 0.0027
TYR 60 0.0019
TYR 61 0.0061
PRO 62 0.0093
SER 63 0.0098
SER 64 0.0145
THR 65 0.0180
PRO 66 0.0452
SER 67 0.0416
GLY 68 0.0328
LYS 69 0.0207
ALA 70 0.0124
PRO 71 0.0158
VAL 72 0.0067
LEU 73 0.0063
ALA 74 0.0065
PHE 75 0.0061
VAL 76 0.0063
HIS 77 0.0060
GLY 78 0.0032
GLY 79 0.0037
ALA 80 0.0049
SER 81 0.0048
VAL 82 0.0045
HIS 83 0.0034
GLY 84 0.0072
SER 85 0.0056
LYS 86 0.0042
THR 87 0.0043
HIS 88 0.0059
PRO 89 0.0063
PRO 90 0.0087
PRO 91 0.0102
GLY 92 0.0090
ASP 93 0.0067
LEU 94 0.0065
ILE 95 0.0059
TYR 96 0.0034
LYS 97 0.0016
ASN 98 0.0016
VAL 99 0.0033
GLY 100 0.0032
ALA 101 0.0031
PHE 102 0.0076
TYR 103 0.0061
ALA 104 0.0061
SER 105 0.0079
GLN 106 0.0073
GLY 107 0.0064
PHE 108 0.0075
VAL 109 0.0063
THR 110 0.0065
VAL 111 0.0060
ILE 112 0.0062
PRO 113 0.0057
ASP 114 0.0046
TYR 115 0.0051
ARG 116 0.0055
LYS 117 0.0055
LEU 118 0.0058
PRO 119 0.0061
GLY 120 0.0066
MET 121 0.0056
LYS 122 0.0050
TRP 123 0.0044
PRO 124 0.0044
ASP 125 0.0047
ALA 126 0.0058
PRO 127 0.0052
SER 128 0.0060
ASP 129 0.0060
ILE 130 0.0052
ALA 131 0.0055
SER 132 0.0075
ALA 133 0.0067
LEU 134 0.0071
THR 135 0.0076
PHE 136 0.0069
LEU 137 0.0066
VAL 138 0.0079
ALA 139 0.0077
HIS 140 0.0052
SER 141 0.0062
SER 142 0.0069
ASP 143 0.0060
VAL 144 0.0070
ASN 145 0.0108
ALA 146 0.0133
SER 147 0.0152
ALA 148 0.0121
PRO 149 0.0136
THR 150 0.0131
ALA 151 0.0100
ALA 152 0.0052
ASP 153 0.0046
VAL 154 0.0013
GLN 155 0.0047
ASN 156 0.0069
ILE 157 0.0061
PHE 158 0.0049
LEU 159 0.0048
VAL 160 0.0051
GLY 161 0.0063
HIS 162 0.0045
SER 163 0.0046
ALA 164 0.0047
GLY 165 0.0047
GLY 166 0.0041
ALA 167 0.0041
ILE 168 0.0046
ALA 169 0.0045
SER 170 0.0044
ASP 171 0.0046
VAL 172 0.0046
LEU 173 0.0045
LEU 174 0.0054
ALA 175 0.0062
PRO 176 0.0047
GLY 177 0.0045
LEU 178 0.0061
LEU 179 0.0051
PRO 180 0.0066
ALA 181 0.0044
ASN 182 0.0060
VAL 183 0.0059
ARG 184 0.0037
ARG 185 0.0032
SER 186 0.0023
VAL 187 0.0028
ARG 188 0.0058
GLY 189 0.0045
LEU 190 0.0044
ILE 191 0.0028
VAL 192 0.0052
PHE 193 0.0054
GLY 194 0.0055
GLY 195 0.0057
MET 196 0.0060
MET 197 0.0055
HIS 198 0.0071
TYR 199 0.0067
ARG 200 0.0078
GLY 201 0.0082
LEU 202 0.0078
GLU 203 0.0071
TYR 204 0.0037
PRO 205 0.0045
ILE 206 0.0035
PRO 207 0.0051
PRO 208 0.0054
PHE 209 0.0071
VAL 210 0.0052
LEU 211 0.0038
PRO 212 0.0051
GLY 213 0.0060
TYR 214 0.0046
TYR 215 0.0045
GLY 216 0.0045
THR 217 0.0065
ASP 218 0.0097
GLU 219 0.0119
ASP 220 0.0072
VAL 221 0.0058
ARG 222 0.0069
ALA 223 0.0061
HIS 224 0.0043
GLU 225 0.0054
PRO 226 0.0060
LEU 227 0.0077
GLY 228 0.0073
LEU 229 0.0063
LEU 230 0.0061
GLU 231 0.0063
SER 232 0.0061
ALA 233 0.0057
SER 234 0.0133
ASP 235 0.0157
GLU 236 0.0174
ILE 237 0.0111
VAL 238 0.0060
ARG 239 0.0110
GLY 240 0.0056
LEU 241 0.0064
PRO 242 0.0062
ASP 243 0.0091
VAL 244 0.0089
LEU 245 0.0098
MET 246 0.0049
VAL 247 0.0052
LEU 248 0.0069
SER 249 0.0079
GLU 250 0.0090
HIS 251 0.0104
ASP 252 0.0065
VAL 253 0.0065
ALA 254 0.0063
ALA 255 0.0064
MET 256 0.0065
ARG 257 0.0064
ALA 258 0.0067
ALA 259 0.0069
VAL 260 0.0063
THR 261 0.0056
ASP 262 0.0057
PHE 263 0.0058
ARG 264 0.0028
SER 265 0.0016
ALA 266 0.0035
LEU 267 0.0040
ALA 268 0.0028
GLU 269 0.0040
ARG 270 0.0055
THR 271 0.0050
GLY 272 0.0044
LYS 273 0.0028
ASP 274 0.0024
VAL 275 0.0034
PRO 276 0.0069
LEU 277 0.0071
LEU 278 0.0051
VAL 279 0.0077
ALA 280 0.0080
GLN 281 0.0110
GLY 282 0.0067
HIS 283 0.0054
ASN 284 0.0050
HIS 285 0.0056
ILE 286 0.0035
SER 287 0.0026
PRO 288 0.0040
HIS 289 0.0029
TYR 290 0.0015
ALA 291 0.0027
LEU 292 0.0044
SER 293 0.0066
SER 294 0.0092
GLY 295 0.0111
GLU 296 0.0057
GLY 297 0.0028
GLU 298 0.0076
GLU 299 0.0122
TRP 300 0.0085
GLY 301 0.0060
HIS 302 0.0068
ASP 303 0.0060
VAL 304 0.0033
ILE 305 0.0031
ARG 306 0.0055
TRP 307 0.0107
MET 308 0.0120
ARG 309 0.0216
ALA 310 0.0260
LYS 311 0.0306
LEU 312 0.0642
ALA 313 0.1156
SER 314 0.1409
GLY 315 0.1461
LEU 18 0.0156
ALA 19 0.0156
GLN 20 0.0109
VAL 21 0.0105
THR 22 0.0145
PHE 23 0.0138
ALA 24 0.0112
ASN 25 0.0143
GLU 26 0.0179
ALA 27 0.0163
ILE 28 0.0131
TYR 29 0.0132
PRO 30 0.0200
LEU 31 0.0179
LEU 32 0.0145
GLU 33 0.0194
LYS 34 0.0237
ARG 35 0.0210
ARG 36 0.0148
ALA 37 0.0168
GLU 38 0.0163
ILE 39 0.0125
GLU 40 0.0120
ASN 41 0.0146
VAL 42 0.0056
THR 43 0.0066
ARG 44 0.0043
LYS 45 0.0041
THR 46 0.0020
PHE 47 0.0023
ARG 48 0.0075
TYR 49 0.0099
GLY 50 0.0135
ALA 51 0.0167
LEU 52 0.0167
PRO 53 0.0159
GLY 54 0.0089
SER 55 0.0088
GLU 56 0.0060
MET 57 0.0044
ASP 58 0.0017
VAL 59 0.0030
TYR 60 0.0021
TYR 61 0.0058
PRO 62 0.0092
SER 63 0.0097
SER 64 0.0141
THR 65 0.0175
PRO 66 0.0441
SER 67 0.0404
GLY 68 0.0319
LYS 69 0.0202
ALA 70 0.0122
PRO 71 0.0147
VAL 72 0.0064
LEU 73 0.0060
ALA 74 0.0062
PHE 75 0.0059
VAL 76 0.0060
HIS 77 0.0057
GLY 78 0.0032
GLY 79 0.0037
ALA 80 0.0050
SER 81 0.0049
VAL 82 0.0046
HIS 83 0.0035
GLY 84 0.0066
SER 85 0.0051
LYS 86 0.0039
THR 87 0.0039
HIS 88 0.0052
PRO 89 0.0056
PRO 90 0.0076
PRO 91 0.0093
GLY 92 0.0082
ASP 93 0.0060
LEU 94 0.0063
ILE 95 0.0054
TYR 96 0.0030
LYS 97 0.0018
ASN 98 0.0018
VAL 99 0.0033
GLY 100 0.0035
ALA 101 0.0037
PHE 102 0.0074
TYR 103 0.0059
ALA 104 0.0058
SER 105 0.0075
GLN 106 0.0070
GLY 107 0.0059
PHE 108 0.0071
VAL 109 0.0061
THR 110 0.0062
VAL 111 0.0058
ILE 112 0.0059
PRO 113 0.0055
ASP 114 0.0044
TYR 115 0.0050
ARG 116 0.0055
LYS 117 0.0055
LEU 118 0.0060
PRO 119 0.0064
GLY 120 0.0070
MET 121 0.0059
LYS 122 0.0051
TRP 123 0.0043
PRO 124 0.0044
ASP 125 0.0048
ALA 126 0.0055
PRO 127 0.0048
SER 128 0.0057
ASP 129 0.0058
ILE 130 0.0049
ALA 131 0.0052
SER 132 0.0071
ALA 133 0.0064
LEU 134 0.0066
THR 135 0.0071
PHE 136 0.0066
LEU 137 0.0062
VAL 138 0.0070
ALA 139 0.0071
HIS 140 0.0047
SER 141 0.0050
SER 142 0.0055
ASP 143 0.0051
VAL 144 0.0062
ASN 145 0.0097
ALA 146 0.0120
SER 147 0.0137
ALA 148 0.0110
PRO 149 0.0125
THR 150 0.0125
ALA 151 0.0096
ALA 152 0.0049
ASP 153 0.0041
VAL 154 0.0016
GLN 155 0.0042
ASN 156 0.0065
ILE 157 0.0057
PHE 158 0.0046
LEU 159 0.0045
VAL 160 0.0049
GLY 161 0.0061
HIS 162 0.0042
SER 163 0.0043
ALA 164 0.0045
GLY 165 0.0044
GLY 166 0.0039
ALA 167 0.0039
ILE 168 0.0043
ALA 169 0.0040
SER 170 0.0039
ASP 171 0.0040
VAL 172 0.0038
LEU 173 0.0036
LEU 174 0.0047
ALA 175 0.0054
PRO 176 0.0038
GLY 177 0.0031
LEU 178 0.0050
LEU 179 0.0041
PRO 180 0.0056
ALA 181 0.0036
ASN 182 0.0057
VAL 183 0.0052
ARG 184 0.0026
ARG 185 0.0029
SER 186 0.0022
VAL 187 0.0024
ARG 188 0.0054
GLY 189 0.0040
LEU 190 0.0042
ILE 191 0.0029
VAL 192 0.0049
PHE 193 0.0051
GLY 194 0.0052
GLY 195 0.0054
MET 196 0.0056
MET 197 0.0053
HIS 198 0.0065
TYR 199 0.0063
ARG 200 0.0076
GLY 201 0.0082
LEU 202 0.0077
GLU 203 0.0070
TYR 204 0.0036
PRO 205 0.0046
ILE 206 0.0038
PRO 207 0.0054
PRO 208 0.0057
PHE 209 0.0073
VAL 210 0.0055
LEU 211 0.0040
PRO 212 0.0055
GLY 213 0.0064
TYR 214 0.0049
TYR 215 0.0046
GLY 216 0.0048
THR 217 0.0052
ASP 218 0.0076
GLU 219 0.0101
ASP 220 0.0065
VAL 221 0.0048
ARG 222 0.0064
ALA 223 0.0058
HIS 224 0.0040
GLU 225 0.0049
PRO 226 0.0056
LEU 227 0.0073
GLY 228 0.0073
LEU 229 0.0057
LEU 230 0.0051
GLU 231 0.0057
SER 232 0.0057
ALA 233 0.0046
SER 234 0.0130
ASP 235 0.0152
GLU 236 0.0170
ILE 237 0.0108
VAL 238 0.0061
ARG 239 0.0114
GLY 240 0.0054
LEU 241 0.0061
PRO 242 0.0056
ASP 243 0.0080
VAL 244 0.0079
LEU 245 0.0085
MET 246 0.0045
VAL 247 0.0049
LEU 248 0.0063
SER 249 0.0071
GLU 250 0.0082
HIS 251 0.0093
ASP 252 0.0059
VAL 253 0.0058
ALA 254 0.0057
ALA 255 0.0058
MET 256 0.0059
ARG 257 0.0059
ALA 258 0.0066
ALA 259 0.0066
VAL 260 0.0060
THR 261 0.0057
ASP 262 0.0058
PHE 263 0.0056
ARG 264 0.0028
SER 265 0.0020
ALA 266 0.0033
LEU 267 0.0039
ALA 268 0.0032
GLU 269 0.0039
ARG 270 0.0050
THR 271 0.0053
GLY 272 0.0054
LYS 273 0.0039
ASP 274 0.0019
VAL 275 0.0018
PRO 276 0.0054
LEU 277 0.0061
LEU 278 0.0048
VAL 279 0.0073
ALA 280 0.0075
GLN 281 0.0101
GLY 282 0.0059
HIS 283 0.0046
ASN 284 0.0041
HIS 285 0.0048
ILE 286 0.0028
SER 287 0.0022
PRO 288 0.0034
HIS 289 0.0026
TYR 290 0.0018
ALA 291 0.0031
LEU 292 0.0049
SER 293 0.0072
SER 294 0.0101
GLY 295 0.0118
GLU 296 0.0064
GLY 297 0.0021
GLU 298 0.0074
GLU 299 0.0115
TRP 300 0.0082
GLY 301 0.0059
HIS 302 0.0066
ASP 303 0.0061
VAL 304 0.0036
ILE 305 0.0030
ARG 306 0.0042
TRP 307 0.0092
MET 308 0.0099
ARG 309 0.0186
ALA 310 0.0227
LYS 311 0.0268
LEU 312 0.0580
ALA 313 0.1047
SER 314 0.1278
GLY 315 0.1340

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 52 ---

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