CNRS Nantes University US2B US2B
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CA strain for 2503091518343888681

---  normal mode 30  ---

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
HIS 88HIS 89 -0.2555
HIS 89HIS 90 0.0173
HIS 90HIS 91 0.1071
HIS 91HIS 92 -0.2708
HIS 92HIS 93 0.2096
HIS 93SER 94 -0.1167
SER 94SER 95 0.0751
SER 95SER 96 0.1537
SER 96VAL 97 -0.3649
VAL 97PRO 98 -0.1123
PRO 98SER 99 0.0562
SER 99GLN 100 -0.0792
GLN 100LYS 101 0.5833
LYS 101THR 102 -0.1630
THR 102TYR 103 0.2576
TYR 103GLN 104 0.4070
GLN 104GLY 105 -0.1099
GLY 105SER 106 0.0821
SER 106TYR 107 0.0692
TYR 107GLY 108 0.1781
GLY 108PHE 109 0.0864
PHE 109ARG 110 -0.3272
ARG 110LEU 111 -0.2455
LEU 111GLY 112 0.8565
GLY 112PHE 113 0.2489
PHE 113LEU 114 0.0069
LEU 114HIS 115 -0.2021
HIS 115SER 116 -0.1082
SER 116GLY 117 0.1078
GLY 117THR 118 0.0308
THR 118ALA 119 0.0610
ALA 119LYS 120 -0.0977
LYS 120SER 121 -0.0345
SER 121VAL 122 0.0716
VAL 122THR 123 -0.2721
THR 123CYS 124 0.0407
CYS 124THR 125 -0.2584
THR 125TYR 126 0.0704
TYR 126SER 127 -0.2251
SER 127PRO 128 -0.2505
PRO 128ALA 129 0.0147
ALA 129LEU 130 0.0960
LEU 130ASN 131 -0.0340
ASN 131LYS 132 0.0356
LYS 132MET 133 -0.0757
MET 133PHE 134 -0.1063
PHE 134CYS 135 -0.1644
CYS 135GLN 136 0.1531
GLN 136LEU 137 -0.1287
LEU 137ALA 138 0.2208
ALA 138LYS 139 -0.3450
LYS 139THR 140 -0.1125
THR 140CYS 141 -0.3957
CYS 141PRO 142 0.0728
PRO 142VAL 143 0.4737
VAL 143GLN 144 0.4209
GLN 144LEU 145 0.0984
LEU 145TRP 146 -0.1809
TRP 146VAL 147 -0.1697
VAL 147ASP 148 0.3705
ASP 148SER 149 0.1223
SER 149THR 150 0.0585
THR 150PRO 151 0.0839
PRO 151PRO 152 0.0235
PRO 152PRO 153 0.2821
PRO 153GLY 154 -0.2433
GLY 154THR 155 0.1051
THR 155ARG 156 0.1443
ARG 156VAL 157 -0.2035
VAL 157ARG 158 0.2941
ARG 158ALA 159 0.6043
ALA 159MET 160 -0.1761
MET 160ALA 161 -0.0202
ALA 161ILE 162 -0.7082
ILE 162TYR 163 -0.0085
TYR 163LYS 164 0.2567
LYS 164GLN 165 0.1934
GLN 165SER 166 0.1270
SER 166GLN 167 -0.1580
GLN 167HIS 168 0.1613
HIS 168MET 169 -0.0037
MET 169THR 170 0.0414
THR 170GLU 171 0.0583
GLU 171VAL 172 -0.0619
VAL 172VAL 173 -0.1208
VAL 173ARG 174 0.0486
ARG 174ARG 175 0.1119
ARG 175CYS 176 -0.0210
CYS 176PRO 177 0.0589
PRO 177HIS 178 0.2303
HIS 178HIS 179 -0.4117
HIS 179GLU 180 0.0548
GLU 180ARG 181 0.0317
ARG 181CYS 182 -0.2367
CYS 182SER 183 -0.0766
SER 183ASP 184 0.3636
ASP 184SER 185 -0.0096
SER 185ASP 186 -0.1970
ASP 186GLY 187 -0.1428
GLY 187LEU 188 -0.2686
LEU 188ALA 189 -0.1030
ALA 189PRO 190 0.0666
PRO 190PRO 191 -0.0179
PRO 191GLN 192 -0.2694
GLN 192HIS 193 0.4082
HIS 193LEU 194 -0.3092
LEU 194ILE 195 0.2650
ILE 195ARG 196 -0.1595
ARG 196VAL 197 -0.0412
VAL 197GLU 198 -0.0028
GLU 198GLY 199 -0.3966
GLY 199ASN 200 0.1178
ASN 200LEU 201 -0.2880
LEU 201ARG 202 -0.2267
ARG 202VAL 203 -0.0273
VAL 203GLU 204 -0.2497
GLU 204TYR 205 -0.1505
TYR 205LEU 206 -0.4347
LEU 206ASP 207 0.0852
ASP 207ASP 208 -0.5443
ASP 208ARG 209 -0.6102
ARG 209ASN 210 0.0944
ASN 210THR 211 0.3950
THR 211PHE 212 0.2576
PHE 212ARG 213 0.7945
ARG 213HIS 214 -0.8046
HIS 214SER 215 0.0076
SER 215VAL 216 -0.2838
VAL 216VAL 217 0.4439
VAL 217VAL 218 0.0560
VAL 218PRO 219 -0.2261
PRO 219TYR 220 -0.4368
TYR 220GLU 221 0.5223
GLU 221PRO 222 0.0423
PRO 222PRO 223 -0.4341
PRO 223GLU 224 0.3293
GLU 224VAL 225 0.1365
VAL 225GLY 226 0.0434
GLY 226SER 227 -0.0683
SER 227ASP 228 -0.5125
ASP 228CYS 229 0.0628
CYS 229THR 230 0.0321
THR 230THR 231 0.3306
THR 231ILE 232 0.1066
ILE 232HIS 233 -0.1340
HIS 233TYR 234 0.0652
TYR 234ASN 235 0.1890
ASN 235TYR 236 -0.2021
TYR 236MET 237 0.6443
MET 237CYS 238 0.1697
CYS 238ASN 239 0.1183
ASN 239ASN 239 0.6361
ASN 239SER 240 -0.0772
SER 240SER 240 0.0882
SER 240SER 241 0.0966
SER 241SER 241 -0.1182
SER 241CYS 242 0.1366
CYS 242CYS 242 0.0792
CYS 242MET 243 -0.0536
MET 243MET 243 0.2516
MET 243GLY 244 -0.0439
GLY 244GLY 244 -0.1187
GLY 244GLY 245 0.0972
GLY 245GLY 245 0.0134
GLY 245MET 246 0.1824
MET 246MET 246 0.4179
MET 246ASN 247 0.0856
ASN 247ARG 248 0.0110
ARG 248ARG 249 0.0903
ARG 249PRO 250 0.5101
PRO 250ILE 251 -0.0764
ILE 251LEU 252 0.4109
LEU 252THR 253 0.2176
THR 253ILE 254 0.0877
ILE 254ILE 255 0.0563
ILE 255THR 256 0.4187
THR 256LEU 257 0.2565
LEU 257GLU 258 -0.1685
GLU 258ASP 259 0.1157
ASP 259SER 260 0.1351
SER 260SER 261 -0.0400
SER 261GLY 262 -0.0626
GLY 262ASN 263 0.0817
ASN 263LEU 264 0.1131
LEU 264LEU 265 -0.2092
LEU 265GLY 266 0.0454
GLY 266ARG 267 0.2955
ARG 267ASN 268 0.4549
ASN 268SER 269 0.1463
SER 269PHE 270 0.4230
PHE 270GLU 271 0.2173
GLU 271VAL 272 0.1656
VAL 272ARG 273 -0.2532
ARG 273VAL 274 0.1781
VAL 274CYS 275 -0.0067
CYS 275ALA 276 0.0611
ALA 276CYS 277 -0.2606
CYS 277PRO 278 -0.0209
PRO 278GLY 279 0.1475
GLY 279ARG 280 0.0160
ARG 280ASP 281 -0.0793
ASP 281ARG 282 0.1804
ARG 282ARG 283 -0.3718
ARG 283THR 284 0.5596
THR 284GLU 285 0.1327
GLU 285GLU 286 0.2373
GLU 286GLU 287 0.0616
GLU 287ASN 288 0.1506
ASN 288LEU 289 -0.0104
LEU 289ARG 290 -0.0858
ARG 290LYS 291 0.1482

If you find results from this site helpful for your research, please cite one of our papers:

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.