CNRS Nantes University US2B US2B
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CA strain for 2402190117033372383

---  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 96VAL 97 -0.0182
VAL 97PRO 98 -0.0430
PRO 98SER 99 0.5782
SER 99GLN 100 -0.0640
GLN 100LYS 101 -0.2222
LYS 101THR 102 0.2235
THR 102TYR 103 -0.0995
TYR 103GLN 104 -0.0608
GLN 104GLY 105 -0.0125
GLY 105SER 106 -0.0288
SER 106TYR 107 -0.0067
TYR 107GLY 108 0.0554
GLY 108PHE 109 0.0103
PHE 109ARG 110 -0.1410
ARG 110LEU 111 -0.1742
LEU 111GLY 112 0.2618
GLY 112PHE 113 -0.2042
PHE 113LEU 114 -0.1501
LEU 114HIS 115 0.2422
HIS 115SER 116 -0.1309
SER 116GLY 117 -0.0268
GLY 117THR 118 0.0035
THR 118ALA 119 -0.0117
ALA 119LYS 120 -0.0057
LYS 120SER 121 -0.0059
SER 121VAL 122 -0.0396
VAL 122THR 123 0.1428
THR 123CYS 124 -0.1703
CYS 124THR 125 0.0273
THR 125TYR 126 -0.0246
TYR 126SER 127 -0.1455
SER 127PRO 128 -0.2248
PRO 128ALA 129 -0.3093
ALA 129LEU 130 -0.0408
LEU 130ASN 131 -0.3030
ASN 131LYS 132 0.0660
LYS 132MET 133 0.0625
MET 133PHE 134 -0.0899
PHE 134CYS 135 -0.0567
CYS 135GLN 136 -0.0415
GLN 136LEU 137 -0.0388
LEU 137ALA 138 0.1447
ALA 138LYS 139 -0.1037
LYS 139THR 140 -0.1232
THR 140CYS 141 -0.2162
CYS 141PRO 142 -0.0113
PRO 142VAL 143 0.0260
VAL 143GLN 144 -0.1068
GLN 144LEU 145 0.2392
LEU 145TRP 146 0.0979
TRP 146VAL 147 -0.1824
VAL 147ASP 148 -0.0116
ASP 148SER 149 0.0913
SER 149THR 150 0.0651
THR 150PRO 151 -0.1545
PRO 151PRO 152 0.0053
PRO 152PRO 153 0.0695
PRO 153GLY 154 -0.1153
GLY 154THR 155 -0.0794
THR 155ARG 156 0.0177
ARG 156VAL 157 0.1459
VAL 157ARG 158 0.3490
ARG 158ALA 159 0.4179
ALA 159MET 160 -0.1730
MET 160ALA 161 0.0784
ALA 161ILE 162 -0.2971
ILE 162TYR 163 0.1183
TYR 163LYS 164 -0.1057
LYS 164GLN 165 -0.1023
GLN 165SER 166 0.2757
SER 166GLN 167 -0.0407
GLN 167HIS 168 0.1542
HIS 168MET 169 0.1427
MET 169THR 170 -0.0083
THR 170GLU 171 0.1695
GLU 171VAL 172 0.0045
VAL 172VAL 173 -0.0397
VAL 173ARG 174 0.3162
ARG 174ARG 175 -0.0474
ARG 175CYS 176 0.0168
CYS 176PRO 177 -0.0300
PRO 177HIS 178 -0.0432
HIS 178HIS 179 -0.0159
HIS 179GLU 180 0.0365
GLU 180ARG 181 -0.0150
ARG 181CYS 182 0.0761
CYS 182SER 183 0.0796
SER 183ASP 184 -0.2253
ASP 184SER 185 -0.1310
SER 185ASP 186 -0.0286
ASP 186GLY 187 -0.1473
GLY 187LEU 188 0.1905
LEU 188ALA 189 -0.0652
ALA 189PRO 190 -0.0824
PRO 190PRO 191 -0.0147
PRO 191GLN 192 -0.0431
GLN 192HIS 193 0.1866
HIS 193LEU 194 -0.1498
LEU 194ILE 195 0.0520
ILE 195ARG 196 -0.3000
ARG 196VAL 197 -0.0318
VAL 197GLU 198 0.2866
GLU 198GLY 199 -0.0262
GLY 199ASN 200 0.1810
ASN 200LEU 201 -0.0036
LEU 201ARG 202 -0.0180
ARG 202VAL 203 0.0217
VAL 203GLU 204 -0.0016
GLU 204TYR 205 -0.0539
TYR 205LEU 206 0.2213
LEU 206ASP 207 -0.1398
ASP 207ASP 208 -0.1141
ASP 208ARG 209 0.0439
ARG 209ASN 210 0.0175
ASN 210THR 211 0.0037
THR 211PHE 212 0.6543
PHE 212ARG 213 0.0499
ARG 213HIS 214 -0.1669
HIS 214SER 215 -0.1483
SER 215VAL 216 0.4210
VAL 216VAL 217 0.4573
VAL 217VAL 218 0.0482
VAL 218PRO 219 0.2716
PRO 219TYR 220 0.3127
TYR 220GLU 221 -0.0211
GLU 221PRO 222 -0.1068
PRO 222PRO 223 -0.0016
PRO 223GLU 224 -0.0338
GLU 224VAL 225 0.1571
VAL 225GLY 226 -0.0806
GLY 226SER 227 0.0695
SER 227ASP 228 -0.0291
ASP 228CYS 229 -0.1280
CYS 229THR 230 -0.0532
THR 230THR 231 0.0649
THR 231ILE 232 0.0387
ILE 232HIS 233 0.4653
HIS 233TYR 234 0.1695
TYR 234LYS 235 0.0507
LYS 235TYR 236 -0.0155
TYR 236MET 237 -0.1326
MET 237CYS 238 0.1434
CYS 238ASN 239 -0.0497
ASN 239SER 240 0.0276
SER 240SER 241 0.0606
SER 241CYS 242 0.0305
CYS 242MET 243 -0.0605
MET 243GLY 244 -0.0835
GLY 244GLY 245 -0.0740
GLY 245MET 246 0.3199
MET 246ASN 247 -0.2293
ASN 247ARG 248 0.0181
ARG 248ARG 249 0.2630
ARG 249PRO 250 0.0554
PRO 250ILE 251 -0.1082
ILE 251LEU 252 -0.0984
LEU 252THR 253 0.0275
THR 253ILE 254 0.0122
ILE 254ILE 255 -0.0052
ILE 255THR 256 0.0600
THR 256LEU 257 -0.3910
LEU 257GLU 258 0.0467
GLU 258ASP 259 0.0098
ASP 259SER 260 -0.0386
SER 260SER 261 0.0155
SER 261GLY 262 0.2115
GLY 262ASN 263 0.0535
ASN 263LEU 264 -0.0855
LEU 264LEU 265 0.0160
LEU 265GLY 266 -0.1394
GLY 266ARG 267 0.0103
ARG 267ASN 268 -0.3205
ASN 268SER 269 -0.4082
SER 269PHE 270 -0.2778
PHE 270GLU 271 -0.2017
GLU 271VAL 272 -0.1481
VAL 272ARG 273 -0.3167
ARG 273VAL 274 -0.0792
VAL 274CYS 275 0.0465
CYS 275ALA 276 -0.0107
ALA 276CYS 277 -0.3301
CYS 277PRO 278 -0.0542
PRO 278GLY 279 -0.0504
GLY 279ARG 280 0.0477
ARG 280ASP 281 -0.1151
ASP 281ARG 282 0.0264
ARG 282ARG 283 -0.1409
ARG 283THR 284 -0.0327
THR 284GLU 285 -0.0706
GLU 285GLU 286 0.2194
GLU 286GLU 287 -0.0832
GLU 287ASN 288 0.0804

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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.