CNRS Nantes University US2B US2B
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CA strain for 2404250300222402554

---  normal mode 12  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
SER 96VAL 97 0.1513
VAL 97PRO 98 -0.2041
PRO 98SER 99 -0.0355
SER 99GLN 100 -0.3251
GLN 100LYS 101 0.0925
LYS 101THR 102 0.1754
THR 102TYR 103 -0.0310
TYR 103GLN 104 0.0047
GLN 104GLY 105 0.0157
GLY 105SER 106 0.0668
SER 106TYR 107 0.0675
TYR 107GLY 108 -0.0421
GLY 108PHE 109 -0.0008
PHE 109ARG 110 0.0464
ARG 110LEU 111 -0.0163
LEU 111GLY 112 0.3361
GLY 112PHE 113 0.0738
PHE 113LEU 114 0.2540
LEU 114HIS 115 0.0576
HIS 115SER 116 0.0286
SER 116GLY 117 -0.0789
GLY 117THR 118 -0.0191
THR 118ALA 119 0.0979
ALA 119LYS 120 0.0220
LYS 120SER 121 0.0595
SER 121VAL 122 0.0375
VAL 122THR 123 0.0292
THR 123CYS 124 -0.1190
CYS 124THR 125 0.0494
THR 125TYR 126 0.0942
TYR 126SER 127 0.2962
SER 127PRO 128 0.7368
PRO 128ALA 129 0.3944
ALA 129LEU 130 0.1257
LEU 130ASN 131 0.2382
ASN 131LYS 132 -0.0802
LYS 132MET 133 0.1963
MET 133PHE 134 0.1981
PHE 134CYS 135 0.0817
CYS 135GLN 136 0.0791
GLN 136LEU 137 0.0580
LEU 137ALA 138 -0.0108
ALA 138LYS 139 0.0205
LYS 139THR 140 -0.1490
THR 140CYS 141 0.2791
CYS 141PRO 142 -0.0446
PRO 142VAL 143 -0.3238
VAL 143GLN 144 0.3875
GLN 144LEU 145 0.3224
LEU 145TRP 146 -0.0191
TRP 146VAL 147 0.0926
VAL 147ASP 148 0.0617
ASP 148SER 149 -0.0673
SER 149THR 150 -0.2017
THR 150PRO 151 0.1914
PRO 151PRO 152 0.0397
PRO 152PRO 153 -0.0982
PRO 153GLY 154 0.1012
GLY 154THR 155 0.0072
THR 155ARG 156 -0.0098
ARG 156VAL 157 0.0388
VAL 157ARG 158 -0.0839
ARG 158ALA 159 -0.4132
ALA 159MET 160 -0.1100
MET 160ALA 161 -0.0058
ALA 161ILE 162 0.2148
ILE 162TYR 163 0.0945
TYR 163LYS 164 -0.0786
LYS 164GLN 165 0.0857
GLN 165SER 166 -0.1538
SER 166GLN 167 0.1366
GLN 167HIS 168 -0.1682
HIS 168MET 169 0.0254
MET 169THR 170 -0.2612
THR 170GLU 171 0.2585
GLU 171VAL 172 -0.0714
VAL 172VAL 173 0.0378
VAL 173ARG 174 0.2031
ARG 174ARG 175 0.0544
ARG 175CYS 176 -0.0249
CYS 176PRO 177 0.0309
PRO 177HIS 178 -0.0174
HIS 178HIS 179 -0.0808
HIS 179GLU 180 -0.0343
GLU 180ARG 181 -0.0222
ARG 181CYS 182 0.0403
CYS 182SER 183 0.0425
SER 183ASP 184 0.1606
ASP 184SER 185 -0.2238
SER 185ASP 186 -0.1414
ASP 186GLY 187 0.0286
GLY 187LEU 188 -0.2779
LEU 188ALA 189 0.0061
ALA 189PRO 190 -0.3162
PRO 190PRO 191 -0.2438
PRO 191GLN 192 0.1055
GLN 192HIS 193 -0.0780
HIS 193LEU 194 -0.0170
LEU 194ILE 195 -0.0817
ILE 195ARG 196 0.1526
ARG 196VAL 197 -0.2939
VAL 197GLU 198 -0.3026
GLU 198GLY 199 -0.1089
GLY 199ASN 200 -0.3711
ASN 200LEU 201 -0.2342
LEU 201ARG 202 -0.2146
ARG 202VAL 203 0.1066
VAL 203GLU 204 0.4295
GLU 204TYR 205 0.2234
TYR 205LEU 206 0.4070
LEU 206ASP 207 -0.2134
ASP 207ASP 208 -0.1007
ASP 208ARG 209 0.0839
ARG 209ASN 210 0.0009
ASN 210THR 211 -0.0003
THR 211PHE 212 1.5289
PHE 212ARG 213 0.0998
ARG 213HIS 214 0.0261
HIS 214SER 215 -0.1696
SER 215VAL 216 0.3062
VAL 216VAL 217 -0.5883
VAL 217VAL 218 0.0811
VAL 218PRO 219 -0.1128
PRO 219TYR 220 -0.5833
TYR 220GLU 221 -0.1509
GLU 221PRO 222 -0.4776
PRO 222PRO 223 0.0533
PRO 223GLU 224 0.1447
GLU 224VAL 225 0.0562
VAL 225GLY 226 -0.1189
GLY 226SER 227 0.0787
SER 227ASP 228 -0.2289
ASP 228CYS 229 0.0089
CYS 229THR 230 -0.0606
THR 230THR 231 -0.0443
THR 231ILE 232 0.1028
ILE 232HIS 233 -0.4884
HIS 233TYR 234 -0.1979
TYR 234ASN 235 -0.0229
ASN 235TYR 236 -0.1676
TYR 236MET 237 0.0704
MET 237CYS 238 -0.0311
CYS 238ASN 239 -0.0251
ASN 239SER 240 0.0215
SER 240SER 241 0.1707
SER 241CYS 242 0.0293
CYS 242MET 243 -0.0673
MET 243GLY 244 -0.0678
GLY 244GLY 245 -0.0263
GLY 245MET 246 0.3670
MET 246ASN 247 -0.1737
ASN 247ARG 248 0.0019
ARG 248ARG 249 -0.1737
ARG 249PRO 250 0.2118
PRO 250ILE 251 0.0881
ILE 251LEU 252 0.5239
LEU 252THR 253 0.1198
THR 253ILE 254 -0.3188
ILE 254ILE 255 0.4415
ILE 255THR 256 0.2140
THR 256LEU 257 0.1718
LEU 257GLU 258 0.0445
GLU 258ASP 259 0.0042
ASP 259SER 260 0.0201
SER 260SER 261 -0.0205
SER 261GLY 262 -0.2021
GLY 262ASN 263 -0.0978
ASN 263LEU 264 0.0480
LEU 264LEU 265 -0.0276
LEU 265GLY 266 0.1153
GLY 266ARG 267 0.1692
ARG 267ASN 268 0.1706
ASN 268SER 269 0.5301
SER 269PHE 270 -0.0361
PHE 270GLU 271 0.5209
GLU 271VAL 272 0.3869
VAL 272ARG 273 0.0861
ARG 273VAL 274 -0.0051
VAL 274CYS 275 -0.0604
CYS 275ALA 276 0.1328
ALA 276CYS 277 -0.1668
CYS 277PRO 278 0.0713
PRO 278GLY 279 -0.0675
GLY 279ARG 280 0.1832
ARG 280ASP 281 0.3324
ASP 281ARG 282 -0.2876
ARG 282ARG 283 0.2267
ARG 283THR 284 0.2915
THR 284GLU 285 -0.1584
GLU 285GLU 286 -0.3492
GLU 286GLU 287 0.2495
GLU 287ASN 288 -0.0842
ASN 288LEU 289 0.1996

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.