CNRS Nantes University US2B US2B
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CA strain for 250309210613224659

---  normal mode 25  ---

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 -0.0198
SER 95SER 96 -0.0595
SER 96VAL 97 0.0217
VAL 97PRO 98 -0.0279
PRO 98SER 99 0.0605
SER 99GLN 100 -0.0540
GLN 100LYS 101 -0.1057
LYS 101THR 102 -0.0197
THR 102TYR 103 0.0324
TYR 103GLN 104 -0.1197
GLN 104GLY 105 0.0162
GLY 105SER 106 -0.1144
SER 106TYR 107 0.2853
TYR 107GLY 108 -0.0136
GLY 108PHE 109 -0.1066
PHE 109ARG 110 -0.1268
ARG 110LEU 111 -0.1522
LEU 111GLY 112 0.0891
GLY 112PHE 113 0.1620
PHE 113LEU 114 0.1432
LEU 114HIS 115 -0.2280
HIS 115SER 116 0.1654
SER 116GLY 117 0.0752
GLY 117THR 118 0.0061
THR 118ALA 119 -0.0135
ALA 119LYS 120 0.0232
LYS 120SER 121 -0.1018
SER 121VAL 122 0.1021
VAL 122VAL 122 -0.0020
VAL 122THR 123 -0.2415
THR 123CYS 124 0.1056
CYS 124THR 125 -0.2637
THR 125TYR 126 0.2340
TYR 126SER 127 0.0338
SER 127PRO 128 -0.0296
PRO 128ALA 129 -0.0542
ALA 129LEU 130 0.0899
LEU 130ASN 131 0.0750
ASN 131LYS 132 -0.0177
LYS 132MET 133 0.0279
MET 133MET 133 0.0536
MET 133PHE 134 0.0542
PHE 134CYS 135 0.0408
CYS 135GLN 136 0.1092
GLN 136LEU 137 -0.2228
LEU 137ALA 138 0.1409
ALA 138LYS 139 -0.1575
LYS 139THR 140 0.0947
THR 140CYS 141 0.1809
CYS 141PRO 142 0.0545
PRO 142VAL 143 0.0281
VAL 143GLN 144 -0.2276
GLN 144LEU 145 0.0975
LEU 145TRP 146 0.1075
TRP 146VAL 147 0.2688
VAL 147ASP 148 0.1685
ASP 148SER 149 -0.0152
SER 149THR 150 -0.0804
THR 150PRO 151 -0.0088
PRO 151PRO 152 0.0665
PRO 152PRO 153 0.2896
PRO 153GLY 154 -0.1594
GLY 154THR 155 0.0771
THR 155ARG 156 0.1527
ARG 156VAL 157 0.0486
VAL 157ARG 158 -0.2739
ARG 158ALA 159 0.1593
ALA 159MET 160 0.0333
MET 160ALA 161 0.0262
ALA 161ILE 162 0.5165
ILE 162TYR 163 0.3843
TYR 163LYS 164 -0.0016
LYS 164GLN 165 0.1105
GLN 165SER 166 0.0019
SER 166GLN 167 0.0649
GLN 167HIS 168 -0.1160
HIS 168MET 169 -0.5135
MET 169THR 170 -0.3439
THR 170GLU 171 0.1792
GLU 171VAL 172 0.0815
VAL 172VAL 173 0.1874
VAL 173ARG 174 0.4021
ARG 174ARG 175 -0.1381
ARG 175CYS 176 0.0811
CYS 176PRO 177 0.1313
PRO 177HIS 178 0.0147
HIS 178HIS 179 0.1209
HIS 179GLU 180 -0.0312
GLU 180ARG 181 0.0951
ARG 181CYS 182 0.0351
CYS 182SER 183 0.0655
SER 183ASP 184 -0.0832
ASP 184SER 185 0.1630
SER 185ASP 186 -0.0094
ASP 186GLY 187 0.0002
GLY 187LEU 188 0.0369
LEU 188ALA 189 -0.0900
ALA 189PRO 190 -0.0144
PRO 190PRO 191 -0.0556
PRO 191GLN 192 0.0211
GLN 192HIS 193 -0.0452
HIS 193LEU 194 0.1176
LEU 194ILE 195 -0.2042
ILE 195ARG 196 0.1221
ARG 196VAL 197 -0.2034
VAL 197GLU 198 -0.3924
GLU 198GLY 199 0.0042
GLY 199ASN 200 0.1074
ASN 200LEU 201 -0.0055
LEU 201ARG 202 -0.1681
ARG 202VAL 203 -0.0788
VAL 203GLU 204 -0.2391
GLU 204TYR 205 0.3678
TYR 205LEU 206 0.3790
LEU 206ASP 207 -0.2996
ASP 207ASP 208 -0.0070
ASP 208ARG 209 -0.1522
ARG 209ASN 210 0.0280
ASN 210THR 211 -0.0564
THR 211PHE 212 -0.0332
PHE 212ARG 213 0.3043
ARG 213HIS 214 -0.4883
HIS 214SER 215 -0.0589
SER 215VAL 216 -0.0455
VAL 216VAL 217 -0.4315
VAL 217VAL 218 -0.0421
VAL 218PRO 219 -0.0622
PRO 219TYR 220 -0.0998
TYR 220GLU 221 -0.0295
GLU 221PRO 222 -0.0695
PRO 222PRO 223 -0.2502
PRO 223GLU 224 -0.0120
GLU 224VAL 225 -0.0194
VAL 225GLY 226 -0.0218
GLY 226SER 227 -0.4754
SER 227ASP 228 -0.0231
ASP 228CYS 229 -0.0320
CYS 229THR 230 0.3381
THR 230THR 231 0.2913
THR 231ILE 232 0.0284
ILE 232HIS 233 -0.1382
HIS 233TYR 234 0.0236
TYR 234ASN 235 0.1415
ASN 235TYR 236 -0.1410
TYR 236MET 237 0.2408
MET 237CYS 238 0.0257
CYS 238ASN 239 -0.1203
ASN 239SER 240 -0.1672
SER 240SER 241 0.1645
SER 241CYS 242 0.0005
CYS 242MET 243 -0.0262
MET 243GLY 244 0.0447
GLY 244GLY 245 -0.1420
GLY 245MET 246 -0.5032
MET 246ARG 248 -0.0580
ARG 248ARG 249 0.0795
ARG 249PRO 250 -0.0833
PRO 250ILE 251 -0.0230
ILE 251LEU 252 0.3231
LEU 252THR 253 0.1323
THR 253ILE 254 -0.0884
ILE 254ILE 255 0.0380
ILE 255THR 256 0.0783
THR 256LEU 257 0.0109
LEU 257GLU 258 -0.1448
GLU 258ASP 259 0.1507
ASP 259SER 260 0.0224
SER 260SER 261 0.0248
SER 261GLY 262 0.0300
GLY 262ASN 263 -0.1379
ASN 263LEU 264 0.3073
LEU 264LEU 265 -0.0755
LEU 265GLY 266 -0.0319
GLY 266ARG 267 0.0399
ARG 267ASN 268 0.1707
ASN 268SER 269 0.5297
SER 269PHE 270 -0.0800
PHE 270GLU 271 0.2068
GLU 271VAL 272 0.1571
VAL 272ARG 273 0.0746
ARG 273VAL 274 -0.1540
VAL 274CYS 275 0.0199
CYS 275ALA 276 -0.0751
ALA 276CYS 277 0.0028
CYS 277CYS 277 0.0036
CYS 277PRO 278 0.0096
PRO 278GLY 279 -0.0383
GLY 279ARG 280 -0.0016
ARG 280ASP 281 0.1126
ASP 281ARG 282 -0.0087
ARG 282ARG 283 0.1807
ARG 283THR 284 -0.0463
THR 284GLU 285 -0.1061
GLU 285GLU 286 0.0181
GLU 286GLU 287 0.0906

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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.