CNRS Nantes University US2B US2B
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CA strain for 2402180154353263297

---  normal mode 13  ---

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 -0.0757
VAL 97PRO 98 -0.0321
PRO 98SER 99 -0.2358
SER 99GLN 100 0.3988
GLN 100LYS 101 -0.0858
LYS 101THR 102 -0.0728
THR 102TYR 103 -0.0433
TYR 103GLN 104 -0.0396
GLN 104GLY 105 -0.1079
GLY 105SER 106 0.0333
SER 106SER 106 -0.0119
SER 106TYR 107 -0.0424
TYR 107GLY 108 0.0658
GLY 108PHE 109 0.0875
PHE 109ARG 110 -0.0115
ARG 110LEU 111 -0.2261
LEU 111GLY 112 -0.3399
GLY 112PHE 113 -0.2867
PHE 113LEU 114 0.0216
LEU 114HIS 115 -0.1395
HIS 115SER 116 0.1114
SER 116VAL 122 -0.2887
VAL 122ALA 123 -0.2177
ALA 123CYS 124 0.1359
CYS 124THR 125 0.1055
THR 125TYR 126 0.1193
TYR 126SER 127 -0.1810
SER 127PRO 128 -0.3239
PRO 128ALA 129 0.3517
ALA 129LEU 130 -0.1084
LEU 130ASN 131 0.4073
ASN 131LYS 132 -0.0203
LYS 132MET 133 -0.2211
MET 133PHE 134 0.0475
PHE 134CYS 135 0.1336
CYS 135GLN 136 -0.1704
GLN 136LEU 137 -0.0986
LEU 137ALA 138 0.1099
ALA 138LYS 139 -0.0360
LYS 139LYS 139 0.0911
LYS 139THR 140 0.0867
THR 140CYS 141 0.0629
CYS 141PRO 142 -0.1314
PRO 142VAL 143 0.0378
VAL 143GLN 144 -0.2757
GLN 144LEU 145 -0.1561
LEU 145TRP 146 0.1225
TRP 146VAL 147 -0.0689
VAL 147ASP 148 -0.0524
ASP 148SER 149 0.0458
SER 149THR 150 0.2264
THR 150PRO 151 -0.0635
PRO 151PRO 152 0.0447
PRO 152PRO 152 -0.0117
PRO 152PRO 153 -0.0235
PRO 153PRO 153 -0.1209
PRO 153GLY 154 -0.0696
GLY 154GLY 154 -0.0034
GLY 154THR 155 -0.0264
THR 155ARG 156 0.0567
ARG 156VAL 157 0.1807
VAL 157ARG 158 0.3476
ARG 158ALA 159 0.4927
ALA 159MET 160 -0.1367
MET 160ALA 161 0.0229
ALA 161ILE 162 -0.4046
ILE 162TYR 163 -0.1491
TYR 163LYS 164 0.0057
LYS 164GLN 165 -0.1470
GLN 165SER 166 0.0301
SER 166GLN 167 -0.1208
GLN 167ARG 168 0.1314
ARG 168MET 169 0.0309
MET 169THR 170 0.1651
THR 170GLU 171 -0.2925
GLU 171GLU 171 -0.0941
GLU 171VAL 172 0.0118
VAL 172VAL 173 -0.1179
VAL 173ARG 174 -0.1038
ARG 174ARG 175 0.0175
ARG 175CYS 176 -0.0149
CYS 176PRO 177 0.0235
PRO 177HIS 178 -0.0417
HIS 178HIS 179 0.0448
HIS 179GLU 180 0.0315
GLU 180ARG 181 -0.0145
ARG 181CYS 182 0.1455
CYS 182SER 185 0.0488
SER 185ASP 186 -0.4340
ASP 186GLY 187 -0.2775
GLY 187LEU 188 0.2461
LEU 188ALA 189 -0.1415
ALA 189PRO 190 0.1135
PRO 190PRO 191 0.4388
PRO 191GLN 192 0.0398
GLN 192GLN 192 -0.0977
GLN 192HIS 193 0.1789
HIS 193LEU 194 0.0492
LEU 194ILE 195 0.0744
ILE 195ARG 196 -0.3243
ARG 196VAL 197 0.2979
VAL 197GLU 198 -0.0049
GLU 198GLY 199 0.2704
GLY 199ASN 200 0.1717
ASN 200LEU 201 0.2179
LEU 201ARG 202 0.2522
ARG 202VAL 203 0.3193
VAL 203GLU 204 -0.3960
GLU 204TYR 205 0.1389
TYR 205LEU 206 -0.4842
LEU 206ASP 207 0.2201
ASP 207ASP 208 0.1309
ASP 208ARG 209 -0.0757
ARG 209ASN 210 -0.2551
ASN 210THR 211 0.0186
THR 211PHE 212 -1.6101
PHE 212ARG 213 -0.1005
ARG 213HIS 214 -0.0382
HIS 214SER 215 0.5779
SER 215VAL 216 -0.4448
VAL 216VAL 217 0.6580
VAL 217VAL 218 -0.1309
VAL 218PRO 219 0.3971
PRO 219TYR 220 0.4462
TYR 220GLU 221 0.0295
GLU 221GLU 221 -0.1067
GLU 221PRO 222 0.2037
PRO 222PRO 223 -0.2202
PRO 223GLU 224 0.0422
GLU 224VAL 225 -0.1766
VAL 225GLY 226 -0.0171
GLY 226SER 227 0.0276
SER 227ASP 228 0.4356
ASP 228CYS 229 -0.1793
CYS 229THR 230 0.0499
THR 230THR 231 -0.0147
THR 231ILE 232 0.0308
ILE 232HIS 233 0.1918
HIS 233TYR 234 0.0580
TYR 234ASN 235 0.0158
ASN 235TYR 236 0.0275
TYR 236MET 237 -0.4492
MET 237CYS 238 -0.0920
CYS 238CYS 238 -0.5808
CYS 238ASN 239 0.0112
ASN 239SER 240 -0.2949
SER 240SER 241 -0.3266
SER 241CYS 242 -0.1829
CYS 242MET 243 0.0887
MET 243GLY 244 -0.0056
GLY 244GLY 245 0.0930
GLY 245MET 246 -0.2737
MET 246ASN 247 0.2619
ASN 247ARG 248 -0.0034
ARG 248SER 249 0.1991
SER 249PRO 250 -0.4183
PRO 250ILE 251 0.0260
ILE 251LEU 252 -0.3384
LEU 252THR 253 -0.1040
THR 253ILE 254 0.1509
ILE 254ILE 255 -0.2256
ILE 255THR 256 0.2726
THR 256LEU 257 0.0641
LEU 257GLU 258 0.0181
GLU 258ASP 259 0.0825
ASP 259SER 260 0.0158
SER 260SER 261 0.0078
SER 261GLY 262 0.1771
GLY 262ASN 263 0.1782
ASN 263LEU 264 -0.0577
LEU 264LEU 265 -0.0213
LEU 265GLY 266 -0.0835
GLY 266ARG 267 -0.0033
ARG 267ASN 268 -0.0333
ASN 268ASN 268 0.1851
ASN 268SER 269 -0.0248
SER 269PHE 270 0.2822
PHE 270GLU 271 -0.3458
GLU 271GLU 271 0.3820
GLU 271VAL 272 -0.3373
VAL 272ARG 273 0.2655
ARG 273VAL 274 0.1525
VAL 274CYS 275 -0.0088
CYS 275ALA 276 0.0766
ALA 276CYS 277 0.0234
CYS 277PRO 278 0.1686
PRO 278GLY 279 0.1981
GLY 279ARG 280 -0.2497
ARG 280ASP 281 0.0752
ASP 281ARG 282 -0.0545
ARG 282ARG 283 0.0033
ARG 283THR 284 -0.0842
THR 284GLU 285 0.1758
GLU 285GLU 286 -0.0926
GLU 286GLU 287 -0.1509
GLU 287ASN 288 -0.0074
ASN 288LEU 289 0.0041

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 25th, 2023.