CNRS Nantes University US2B US2B
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CA strain for 2404111256193644543

---  normal mode 14  ---

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 0.1147
VAL 97PRO 98 0.0133
PRO 98SER 99 -0.1136
SER 99GLN 100 0.0486
GLN 100LYS 101 0.0481
LYS 101THR 102 0.0178
THR 102TYR 103 -0.1475
TYR 103GLN 104 -0.0198
GLN 104GLY 105 -0.0910
GLY 105SER 106 0.0987
SER 106TYR 107 0.0252
TYR 107GLY 108 0.0427
GLY 108PHE 109 0.1805
PHE 109ARG 110 0.0365
ARG 110LEU 111 -0.1181
LEU 111GLY 112 0.5853
GLY 112PHE 113 0.3558
PHE 113LEU 114 0.0228
LEU 114HIS 115 -0.1658
HIS 115SER 116 -0.0251
SER 116GLY 117 0.0799
GLY 117THR 118 0.0854
THR 118ALA 119 0.0322
ALA 119LYS 120 0.0132
LYS 120SER 121 0.0437
SER 121VAL 122 0.0089
VAL 122THR 123 0.0643
THR 123CYS 124 0.0510
CYS 124THR 125 -0.0062
THR 125TYR 126 0.0512
TYR 126SER 127 0.0515
SER 127PRO 128 0.1925
PRO 128ALA 129 -0.3561
ALA 129LEU 130 0.0176
LEU 130ASN 131 0.4327
ASN 131LYS 132 0.0026
LYS 132MET 133 -0.2008
MET 133PHE 134 0.1759
PHE 134CYS 135 0.1238
CYS 135GLN 136 0.1750
GLN 136LEU 137 0.0386
LEU 137ALA 138 0.3655
ALA 138LYS 139 0.6139
LYS 139THR 140 0.2190
THR 140CYS 141 -0.3817
CYS 141PRO 142 0.1716
PRO 142VAL 143 0.0736
VAL 143GLN 144 0.4893
GLN 144LEU 145 0.4127
LEU 145TRP 146 0.1884
TRP 146VAL 147 0.0324
VAL 147ASP 148 0.0819
ASP 148SER 149 0.0075
SER 149THR 150 0.0402
THR 150PRO 151 -0.0976
PRO 151PRO 152 0.0512
PRO 152PRO 153 0.0672
PRO 153GLY 154 -0.1445
GLY 154THR 155 -0.0065
THR 155ARG 156 0.0398
ARG 156VAL 157 0.3744
VAL 157ARG 158 0.2414
ARG 158ALA 159 0.4204
ALA 159MET 160 0.1077
MET 160ALA 161 0.0083
ALA 161ILE 162 0.3066
ILE 162TYR 163 -0.0792
TYR 163LYS 164 -0.1763
LYS 164GLN 165 0.0793
GLN 165SER 166 -0.0952
SER 166GLN 167 0.0730
GLN 167HIS 168 -0.1199
HIS 168MET 169 0.1077
MET 169THR 170 -0.0924
THR 170GLU 171 -0.0565
GLU 171VAL 172 -0.0974
VAL 172VAL 173 -0.0455
VAL 173ARG 174 -0.8808
ARG 174ARG 175 -0.1201
ARG 175CYS 176 0.0371
CYS 176PRO 177 0.0274
PRO 177HIS 178 0.0389
HIS 178HIS 179 0.0771
HIS 179GLU 180 0.0165
GLU 180ARG 181 0.0136
ARG 181CYS 182 -0.0712
CYS 182SER 183 -0.0465
SER 183ASP 184 0.0975
ASP 184SER 185 0.1986
SER 185ASP 186 0.0223
ASP 186GLY 187 -0.0107
GLY 187LEU 188 -0.0775
LEU 188ALA 189 -0.0518
ALA 189PRO 190 0.0152
PRO 190PRO 191 -0.1125
PRO 191GLN 192 -0.2218
GLN 192HIS 193 -0.1585
HIS 193LEU 194 -0.0625
LEU 194ILE 195 0.1781
ILE 195ARG 196 -0.3054
ARG 196VAL 197 0.3202
VAL 197GLU 198 0.4026
GLU 198GLY 199 0.1581
GLY 199ASN 200 0.0874
ASN 200LEU 201 0.1676
LEU 201ARG 202 -0.0387
ARG 202VAL 203 -0.1885
VAL 203GLU 204 -0.1622
GLU 204TYR 205 -0.4589
TYR 205LEU 206 0.2320
LEU 206ASP 207 -0.3790
ASP 207ASP 208 -0.3058
ASP 208ARG 209 -0.1240
ARG 209ASN 210 0.0331
ASN 210THR 211 0.0403
THR 211PHE 212 0.6551
PHE 212ARG 213 0.1184
ARG 213HIS 214 0.3382
HIS 214SER 215 -0.3701
SER 215VAL 216 -0.0384
VAL 216VAL 217 0.2627
VAL 217VAL 218 -0.2499
VAL 218PRO 219 0.0991
PRO 219TYR 220 0.7095
TYR 220GLU 221 -0.2879
GLU 221PRO 222 -0.2159
PRO 222PRO 223 -0.1829
PRO 223GLU 224 0.1254
GLU 224VAL 225 0.0611
VAL 225GLY 226 -0.2005
GLY 226SER 227 0.0615
SER 227ASP 228 -0.1747
ASP 228CYS 229 0.0297
CYS 229THR 230 0.0724
THR 230THR 231 -0.0832
THR 231ILE 232 0.1055
ILE 232HIS 233 0.2154
HIS 233TYR 234 0.2680
TYR 234ASN 235 0.0907
ASN 235TYR 236 -0.1048
TYR 236MET 237 0.3769
MET 237CYS 238 -0.0804
CYS 238ASN 239 0.1060
ASN 239SER 240 0.3575
SER 240SER 241 0.3150
SER 241CYS 242 0.0871
CYS 242MET 243 0.0723
MET 243GLY 244 0.1528
GLY 244GLY 245 -0.0120
GLY 245MET 246 -0.3573
MET 246ASN 247 0.3605
ASN 247ARG 248 -0.0348
ARG 248ARG 249 -0.3012
ARG 249PRO 250 -0.1116
PRO 250ILE 251 0.1810
ILE 251LEU 252 0.2500
LEU 252THR 253 0.0529
THR 253ILE 254 -0.1267
ILE 254ILE 255 0.2418
ILE 255THR 256 0.4680
THR 256LEU 257 0.0982
LEU 257GLU 258 0.0966
GLU 258ASP 259 0.1367
ASP 259SER 260 0.0540
SER 260SER 261 0.0039
SER 261GLY 262 0.2721
GLY 262ASN 263 0.1963
ASN 263LEU 264 -0.0630
LEU 264LEU 265 -0.1047
LEU 265GLY 266 -0.0457
GLY 266ARG 267 0.1531
ARG 267ASN 268 -0.0214
ASN 268SER 269 0.1424
SER 269PHE 270 0.3276
PHE 270GLU 271 -0.0357
GLU 271VAL 272 0.4632
VAL 272ARG 273 0.1260
ARG 273VAL 274 -0.0932
VAL 274CYS 275 -0.0121
CYS 275ALA 276 0.2131
ALA 276CYS 277 -0.1445
CYS 277PRO 278 0.0275
PRO 278GLY 279 -0.0276
GLY 279ARG 280 0.1303
ARG 280ASP 281 0.1617
ASP 281ARG 282 -0.0384
ARG 282ARG 283 0.0986
ARG 283THR 284 0.2425
THR 284GLU 285 -0.2610
GLU 285GLU 286 0.1388
GLU 286GLU 287 0.4721
GLU 287ASN 288 0.0102

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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.