CNRS Nantes University US2B US2B
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CA strain for 2404140341484168739

---  normal mode 8  ---

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 0.0689
VAL 97PRO 98 0.2375
PRO 98SER 99 -0.3619
SER 99GLN 100 -0.0236
GLN 100LYS 101 0.0567
LYS 101THR 102 -0.2654
THR 102TYR 103 0.0962
TYR 103GLN 104 -0.1951
GLN 104GLY 105 0.1220
GLY 105SER 106 -0.0143
SER 106TYR 107 -0.0167
TYR 107GLY 108 -0.0663
GLY 108PHE 109 -0.0597
PHE 109ARG 110 0.1709
ARG 110LEU 111 0.4026
LEU 111GLY 112 0.1560
GLY 112PHE 113 0.3299
PHE 113LEU 114 -0.0145
LEU 114HIS 115 -0.4171
HIS 115SER 116 0.1310
SER 116SER 116 -0.0139
SER 116GLY 117 -0.0555
GLY 117THR 118 0.0150
THR 118ALA 119 -0.0404
ALA 119LYS 120 0.0703
LYS 120SER 121 -0.0002
SER 121VAL 122 0.0348
VAL 122VAL 122 0.0177
VAL 122THR 123 -0.0673
THR 123CYS 124 0.0909
CYS 124CYS 124 -0.1271
CYS 124THR 125 -0.0335
THR 125TYR 126 0.0231
TYR 126SER 127 -0.0569
SER 127PRO 128 0.1462
PRO 128ALA 129 0.0294
ALA 129LEU 130 0.0703
LEU 130ASN 131 0.1783
ASN 131LYS 132 0.0636
LYS 132MET 133 0.1499
MET 133MET 133 -0.0116
MET 133PHE 134 0.0362
PHE 134CYS 135 -0.0530
CYS 135GLN 136 -0.0401
GLN 136LEU 137 -0.0964
LEU 137ALA 138 -0.1098
ALA 138LYS 139 -0.0932
LYS 139THR 140 -0.0017
THR 140CYS 141 0.0946
CYS 141CYS 141 -0.1764
CYS 141PRO 142 0.1322
PRO 142VAL 143 -0.1098
VAL 143GLN 144 0.3772
GLN 144LEU 145 0.0401
LEU 145TRP 146 -0.1771
TRP 146VAL 147 0.1883
VAL 147ASP 148 0.2864
ASP 148SER 149 -0.0764
SER 149THR 150 -0.3010
THR 150PRO 151 -0.0809
PRO 151PRO 152 -0.0517
PRO 152PRO 153 -0.0014
PRO 153GLY 154 -0.0039
GLY 154THR 155 -0.0072
THR 155ARG 156 -0.1141
ARG 156VAL 157 -0.3141
VAL 157ARG 158 -0.2903
ARG 158ALA 159 -0.3509
ALA 159MET 160 0.0445
MET 160ALA 161 -0.1611
ALA 161ILE 162 0.0773
ILE 162TYR 163 -0.1322
TYR 163LYS 164 0.0637
LYS 164GLN 165 0.0461
GLN 165SER 166 -0.0693
SER 166GLN 167 0.0176
GLN 167HIS 168 -0.0339
HIS 168MET 169 -0.1172
MET 169MET 169 0.0000
MET 169THR 170 0.0192
THR 170GLU 171 -0.1529
GLU 171VAL 172 -0.0123
VAL 172VAL 173 -0.0024
VAL 173ARG 174 -0.1226
ARG 174ARG 175 -0.0130
ARG 175CYS 176 0.0145
CYS 176PRO 177 0.0467
PRO 177HIS 178 0.0249
HIS 178HIS 179 0.0118
HIS 179GLU 180 -0.0089
GLU 180ARG 181 0.0105
ARG 181CYS 182 -0.0604
CYS 182SER 183 -0.0480
SER 183ASP 184 0.1741
ASP 184SER 185 0.1030
SER 185ASP 186 0.0171
ASP 186GLY 187 0.1042
GLY 187LEU 188 -0.0392
LEU 188ALA 189 0.0189
ALA 189PRO 190 0.1033
PRO 190PRO 191 0.0190
PRO 191GLN 192 0.0186
GLN 192GLN 192 0.0361
GLN 192HIS 193 -0.1345
HIS 193LEU 194 0.0477
LEU 194ILE 195 0.0530
ILE 195ARG 196 0.1299
ARG 196VAL 197 0.1909
VAL 197GLU 198 -0.3934
GLU 198GLY 199 0.0679
GLY 199ASN 200 -0.1366
ASN 200LEU 201 0.0259
LEU 201ARG 202 0.0727
ARG 202VAL 203 -0.0391
VAL 203GLU 204 -0.0824
GLU 204TYR 205 0.0135
TYR 205LEU 206 -0.1178
LEU 206ASP 207 0.1588
ASP 207ASP 208 0.1419
ASP 208ARG 209 -0.0601
ARG 209ASN 210 0.0130
ASN 210THR 211 -0.0142
THR 211PHE 212 -0.9691
PHE 212ARG 213 -0.0499
ARG 213HIS 214 0.0138
HIS 214SER 215 0.0378
SER 215VAL 216 -0.2504
VAL 216VAL 217 -0.2601
VAL 217VAL 217 0.2043
VAL 217VAL 218 0.0702
VAL 218PRO 219 -0.0982
PRO 219TYR 220 -0.1147
TYR 220GLU 221 0.0776
GLU 221PRO 222 -0.1734
PRO 222PRO 223 -0.0399
PRO 223GLU 224 -0.0319
GLU 224VAL 225 0.0457
VAL 225GLY 226 -0.0233
GLY 226SER 227 0.0143
SER 227SER 227 -0.0911
SER 227ASP 228 0.2020
ASP 228CYS 229 -0.0153
CYS 229THR 230 -0.1011
THR 230THR 231 0.0057
THR 231ILE 232 0.9253
ILE 232HIS 233 -0.2164
HIS 233TYR 234 -0.0889
TYR 234ASN 235 0.0836
ASN 235TYR 236 0.0597
TYR 236MET 237 0.2751
MET 237CYS 238 -0.0425
CYS 238ASN 239 0.0043
ASN 239SER 240 -0.0145
SER 240SER 241 -0.0644
SER 241CYS 242 -0.0457
CYS 242MET 243 0.0712
MET 243GLY 244 0.0755
GLY 244GLY 245 0.0138
GLY 245MET 246 -0.1738
MET 246ASN 247 0.1283
ASN 247ARG 248 -0.0134
ARG 248ARG 249 0.0084
ARG 249PRO 250 -0.0725
PRO 250ILE 251 -0.0337
ILE 251LEU 252 -0.1606
LEU 252THR 253 -0.0354
THR 253ILE 254 0.0150
ILE 254ILE 255 -0.0267
ILE 255THR 256 0.0003
THR 256THR 256 0.3458
THR 256THR 256 0.4558
THR 256LEU 257 0.0510
LEU 257GLU 258 -0.0319
GLU 258ASP 259 -0.1602
ASP 259SER 260 -0.0217
SER 260SER 261 -0.0098
SER 261GLY 262 -0.1187
GLY 262ASN 263 -0.0015
ASN 263LEU 264 -0.0472
LEU 264LEU 265 -0.0985
LEU 265GLY 266 0.1746
GLY 266ARG 267 -0.0653
ARG 267ASN 268 0.1429
ASN 268SER 269 0.1402
SER 269PHE 270 0.0606
PHE 270GLU 271 0.0729
GLU 271GLU 271 -0.0468
GLU 271VAL 272 -0.0132
VAL 272VAL 272 0.0200
VAL 272ARG 273 -0.0305
ARG 273VAL 274 -0.0047
VAL 274CYS 275 -0.0389
CYS 275ALA 276 -0.0663
ALA 276CYS 277 0.0174
CYS 277CYS 277 -0.0185
CYS 277PRO 278 0.0019
PRO 278PRO 278 0.2595
PRO 278GLY 279 0.0118
GLY 279ARG 280 0.0485
ARG 280ASP 281 0.1472
ASP 281ARG 282 -0.2044
ARG 282ARG 283 0.2622
ARG 283THR 284 -0.1203
THR 284GLU 285 -0.1024
GLU 285GLU 286 -0.1675
GLU 286GLU 287 0.0830

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.