CNRS Nantes University US2B US2B
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CA strain for 250309210733232257

---  normal mode 10  ---

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 94SER 95 -0.0073
SER 95SER 96 -0.0330
SER 96VAL 97 0.5851
VAL 97PRO 98 -0.5636
PRO 98SER 99 0.0539
SER 99GLN 100 0.0192
GLN 100LYS 101 -0.2624
LYS 101THR 102 0.1825
THR 102TYR 103 -0.0714
TYR 103GLN 104 -0.0116
GLN 104GLY 105 -0.0090
GLY 105SER 106 -0.0301
SER 106TYR 107 -0.0008
TYR 107GLY 108 0.0914
GLY 108PHE 109 0.0529
PHE 109ARG 110 -0.1582
ARG 110LEU 111 -0.1810
LEU 111GLY 112 0.2814
GLY 112PHE 113 -0.2364
PHE 113LEU 114 -0.1263
LEU 114HIS 115 0.2550
HIS 115SER 116 -0.1097
SER 116GLY 117 -0.0980
GLY 117THR 118 -0.0280
THR 118ALA 119 0.0252
ALA 119LYS 120 -0.0180
LYS 120SER 121 0.0183
SER 121VAL 122 -0.0028
VAL 122VAL 122 0.0037
VAL 122THR 123 0.0832
THR 123CYS 124 -0.1232
CYS 124THR 125 0.0128
THR 125TYR 126 -0.0016
TYR 126SER 127 -0.1494
SER 127PRO 128 0.0078
PRO 128ALA 129 -0.2349
ALA 129LEU 130 0.0116
LEU 130ASN 131 -0.2304
ASN 131LYS 132 0.0471
LYS 132MET 133 0.0523
MET 133MET 133 -0.0123
MET 133PHE 134 -0.0352
PHE 134CYS 135 -0.0051
CYS 135GLN 136 0.0156
GLN 136LEU 137 0.0178
LEU 137ALA 138 0.2633
ALA 138LYS 139 -0.1612
LYS 139THR 140 -0.1508
THR 140CYS 141 -0.2869
CYS 141PRO 142 0.0549
PRO 142VAL 143 0.0175
VAL 143GLN 144 -0.0760
GLN 144LEU 145 0.3157
LEU 145TRP 146 0.0723
TRP 146VAL 147 -0.1741
VAL 147ASP 148 -0.1552
ASP 148SER 149 0.1067
SER 149THR 150 0.0841
THR 150PRO 151 -0.1532
PRO 151PRO 152 0.0330
PRO 152PRO 153 0.0709
PRO 153GLY 154 -0.1325
GLY 154THR 155 -0.0358
THR 155ARG 156 0.0432
ARG 156VAL 157 0.3865
VAL 157ARG 158 0.4249
ARG 158ALA 159 0.3915
ALA 159MET 160 0.0326
MET 160ALA 161 0.1113
ALA 161ILE 162 -0.2489
ILE 162TYR 163 -0.0342
TYR 163LYS 164 -0.1330
LYS 164GLN 165 -0.0393
GLN 165SER 166 -0.0127
SER 166GLN 167 0.0061
GLN 167HIS 168 0.0436
HIS 168MET 169 0.0965
MET 169THR 170 -0.2003
THR 170GLU 171 -0.0561
GLU 171VAL 172 0.0195
VAL 172VAL 173 -0.2567
VAL 173ARG 174 0.2221
ARG 174ARG 175 -0.0315
ARG 175CYS 176 -0.0200
CYS 176PRO 177 0.1045
PRO 177HIS 178 0.0014
HIS 178HIS 179 -0.0270
HIS 179GLU 180 0.0382
GLU 180ARG 181 -0.0208
ARG 181CYS 182 0.0746
CYS 182SER 183 -0.0122
SER 183ASP 184 -0.1691
ASP 184SER 185 0.0184
SER 185ASP 186 0.0247
ASP 186GLY 187 -0.1083
GLY 187LEU 188 0.1763
LEU 188ALA 189 -0.0711
ALA 189PRO 190 -0.0470
PRO 190PRO 191 0.0628
PRO 191GLN 192 -0.0727
GLN 192HIS 193 0.2120
HIS 193LEU 194 -0.1314
LEU 194ILE 195 0.0200
ILE 195ARG 196 -0.2506
ARG 196VAL 197 -0.0284
VAL 197GLU 198 0.4351
GLU 198GLY 199 0.0751
GLY 199ASN 200 0.1980
ASN 200LEU 201 -0.0352
LEU 201ARG 202 -0.0415
ARG 202VAL 203 0.0239
VAL 203GLU 204 0.0581
GLU 204TYR 205 -0.0629
TYR 205LEU 206 0.1414
LEU 206ASP 207 -0.0652
ASP 207ASP 208 -0.1607
ASP 208ARG 209 0.0685
ARG 209ASN 210 -0.0003
ASN 210THR 211 0.0085
THR 211PHE 212 0.3870
PHE 212ARG 213 0.0533
ARG 213HIS 214 -0.1729
HIS 214SER 215 -0.0407
SER 215VAL 216 0.2982
VAL 216VAL 217 0.4744
VAL 217VAL 218 0.0484
VAL 218PRO 219 0.3329
PRO 219TYR 220 0.2614
TYR 220GLU 221 0.0618
GLU 221PRO 222 -0.1115
PRO 222PRO 223 -0.0262
PRO 223GLU 224 -0.0453
GLU 224VAL 225 0.1090
VAL 225GLY 226 -0.2059
GLY 226SER 227 0.0561
SER 227ASP 228 -0.0345
ASP 228CYS 229 -0.1964
CYS 229THR 230 -0.1238
THR 230THR 231 0.1110
THR 231ILE 232 0.0151
ILE 232HIS 233 0.5466
HIS 233TYR 234 0.1697
TYR 234ASN 235 0.0695
ASN 235TYR 236 -0.0611
TYR 236MET 237 -0.2147
MET 237CYS 238 0.1087
CYS 238ASN 239 -0.0739
ASN 239SER 240 -0.0602
SER 240SER 241 0.1466
SER 241CYS 242 0.0759
CYS 242MET 243 0.1209
MET 243GLY 244 -0.1191
GLY 244GLY 245 0.3372
GLY 245MET 246 -0.1613
MET 246ARG 248 0.0280
ARG 248ARG 249 -0.1121
ARG 249PRO 250 -0.0141
PRO 250ILE 251 -0.0984
ILE 251LEU 252 -0.1167
LEU 252THR 253 0.0534
THR 253ILE 254 -0.1039
ILE 254ILE 255 0.1219
ILE 255THR 256 0.1879
THR 256LEU 257 -0.1259
LEU 257GLU 258 0.0755
GLU 258ASP 259 0.0707
ASP 259SER 260 0.0370
SER 260SER 261 0.0011
SER 261GLY 262 0.1141
GLY 262ASN 263 0.0436
ASN 263LEU 264 0.0294
LEU 264LEU 265 0.0015
LEU 265GLY 266 -0.1888
GLY 266ARG 267 0.0060
ARG 267ASN 268 -0.2862
ASN 268SER 269 -0.3782
SER 269PHE 270 -0.3185
PHE 270GLU 271 -0.3803
GLU 271VAL 272 -0.0756
VAL 272ARG 273 -0.2791
ARG 273VAL 274 -0.0400
VAL 274CYS 275 0.0756
CYS 275ALA 276 -0.0534
ALA 276CYS 277 -0.1498
CYS 277CYS 277 -0.0036
CYS 277PRO 278 -0.0745
PRO 278GLY 279 -0.0479
GLY 279ARG 280 0.0330
ARG 280ASP 281 0.0103
ASP 281ARG 282 -0.1625
ARG 282ARG 283 0.0732
ARG 283THR 284 -0.0606
THR 284GLU 285 -0.5332
GLU 285GLU 286 0.1431
GLU 286GLU 287 -0.2279

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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 8th, 2025.