CNRS Nantes University US2B US2B
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CA strain for 2404111256193644543

---  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 -0.0184
VAL 97PRO 98 -0.0426
PRO 98SER 99 0.5783
SER 99GLN 100 -0.0636
GLN 100LYS 101 -0.2222
LYS 101THR 102 0.2234
THR 102TYR 103 -0.0995
TYR 103GLN 104 -0.0608
GLN 104GLY 105 -0.0125
GLY 105SER 106 -0.0291
SER 106TYR 107 -0.0067
TYR 107GLY 108 0.0551
GLY 108PHE 109 0.0101
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 -0.1310
SER 116GLY 117 -0.0268
GLY 117THR 118 0.0033
THR 118ALA 119 -0.0115
ALA 119LYS 120 -0.0057
LYS 120SER 121 -0.0062
SER 121VAL 122 -0.0398
VAL 122THR 123 0.1432
THR 123CYS 124 -0.1702
CYS 124THR 125 0.0273
THR 125TYR 126 -0.0246
TYR 126SER 127 -0.1455
SER 127PRO 128 -0.2246
PRO 128ALA 129 -0.3091
ALA 129LEU 130 -0.0408
LEU 130ASN 131 -0.3029
ASN 131LYS 132 0.0663
LYS 132MET 133 0.0625
MET 133PHE 134 -0.0899
PHE 134CYS 135 -0.0567
CYS 135GLN 136 -0.0414
GLN 136LEU 137 -0.0390
LEU 137ALA 138 0.1447
ALA 138LYS 139 -0.1037
LYS 139THR 140 -0.1227
THR 140CYS 141 -0.2161
CYS 141PRO 142 -0.0115
PRO 142VAL 143 0.0257
VAL 143GLN 144 -0.1068
GLN 144LEU 145 0.2392
LEU 145TRP 146 0.0979
TRP 146VAL 147 -0.1823
VAL 147ASP 148 -0.0116
ASP 148SER 149 0.0913
SER 149THR 150 0.0651
THR 150PRO 151 -0.1545
PRO 151PRO 152 0.0054
PRO 152PRO 153 0.0693
PRO 153GLY 154 -0.1155
GLY 154THR 155 -0.0792
THR 155ARG 156 0.0178
ARG 156VAL 157 0.1460
VAL 157ARG 158 0.3491
ARG 158ALA 159 0.4179
ALA 159MET 160 -0.1730
MET 160ALA 161 0.0784
ALA 161ILE 162 -0.2970
ILE 162TYR 163 0.1179
TYR 163LYS 164 -0.1058
LYS 164GLN 165 -0.1023
GLN 165SER 166 0.2758
SER 166GLN 167 -0.0410
GLN 167HIS 168 0.1541
HIS 168MET 169 0.1428
MET 169THR 170 -0.0083
THR 170GLU 171 0.1694
GLU 171VAL 172 0.0047
VAL 172VAL 173 -0.0397
VAL 173ARG 174 0.3160
ARG 174ARG 175 -0.0474
ARG 175CYS 176 0.0167
CYS 176PRO 177 -0.0301
PRO 177HIS 178 -0.0429
HIS 178HIS 179 -0.0164
HIS 179GLU 180 0.0365
GLU 180ARG 181 -0.0148
ARG 181CYS 182 0.0760
CYS 182SER 183 0.0798
SER 183ASP 184 -0.2259
ASP 184SER 185 -0.1313
SER 185ASP 186 -0.0284
ASP 186GLY 187 -0.1475
GLY 187LEU 188 0.1905
LEU 188ALA 189 -0.0650
ALA 189PRO 190 -0.0824
PRO 190PRO 191 -0.0147
PRO 191GLN 192 -0.0431
GLN 192HIS 193 0.1866
HIS 193LEU 194 -0.1493
LEU 194ILE 195 0.0516
ILE 195ARG 196 -0.3003
ARG 196VAL 197 -0.0316
VAL 197GLU 198 0.2860
GLU 198GLY 199 -0.0265
GLY 199ASN 200 0.1811
ASN 200LEU 201 -0.0035
LEU 201ARG 202 -0.0180
ARG 202VAL 203 0.0218
VAL 203GLU 204 -0.0011
GLU 204TYR 205 -0.0538
TYR 205LEU 206 0.2216
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 0.0486
VAL 218PRO 219 0.2716
PRO 219TYR 220 0.3126
TYR 220GLU 221 -0.0206
GLU 221PRO 222 -0.1067
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 -0.1282
CYS 229THR 230 -0.0528
THR 230THR 231 0.0649
THR 231ILE 232 0.0387
ILE 232HIS 233 0.4657
HIS 233TYR 234 0.1695
TYR 234ASN 235 0.0489
ASN 235TYR 236 -0.0149
TYR 236MET 237 -0.1322
MET 237CYS 238 0.1437
CYS 238ASN 239 -0.0497
ASN 239SER 240 0.0276
SER 240SER 241 0.0606
SER 241CYS 242 0.0299
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 0.0556
PRO 250ILE 251 -0.1083
ILE 251LEU 252 -0.0984
LEU 252THR 253 0.0273
THR 253ILE 254 0.0121
ILE 254ILE 255 -0.0052
ILE 255THR 256 0.0600
THR 256LEU 257 -0.3908
LEU 257GLU 258 0.0467
GLU 258ASP 259 0.0098
ASP 259SER 260 -0.0383
SER 260SER 261 0.0155
SER 261GLY 262 0.2115
GLY 262ASN 263 0.0535
ASN 263LEU 264 -0.0857
LEU 264LEU 265 0.0165
LEU 265GLY 266 -0.1391
GLY 266ARG 267 0.0100
ARG 267ASN 268 -0.3204
ASN 268SER 269 -0.4081
SER 269PHE 270 -0.2778
PHE 270GLU 271 -0.2017
GLU 271VAL 272 -0.1482
VAL 272ARG 273 -0.3168
ARG 273VAL 274 -0.0794
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 -0.1149
ASP 281ARG 282 0.0262
ARG 282ARG 283 -0.1409
ARG 283THR 284 -0.0329
THR 284GLU 285 -0.0708
GLU 285GLU 286 0.2197
GLU 286GLU 287 -0.0833
GLU 287ASN 288 0.0805

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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.