CNRS Nantes University US2B US2B
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CA strain for 250309214143438028

---  normal mode 14  ---

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
VAL 97PRO 98 0.0004
PRO 98SER 99 0.0110
SER 99GLN 100 -0.0249
GLN 100LYS 101 -0.0277
LYS 101THR 102 0.0611
THR 102TYR 103 -0.0135
TYR 103GLN 104 -0.0488
GLN 104GLY 105 0.0167
GLY 105SER 106 0.0347
SER 106SER 106 -0.0203
SER 106TYR 107 0.0772
TYR 107GLY 108 0.2462
GLY 108PHE 109 0.0634
PHE 109ARG 110 -0.1541
ARG 110LEU 111 -0.1215
LEU 111GLY 112 0.0835
GLY 112PHE 113 -0.3519
PHE 113LEU 114 -0.1720
LEU 114HIS 115 0.0331
HIS 115SER 116 -0.0486
SER 116VAL 122 -0.0577
VAL 122THR 123 0.0026
THR 123CYS 124 0.0223
CYS 124THR 125 -0.0250
THR 125THR 125 0.0222
THR 125TYR 126 0.0487
TYR 126SER 127 0.0755
SER 127PRO 128 0.0078
PRO 128ALA 129 0.0200
ALA 129LEU 130 0.0037
LEU 130ASN 131 -0.1332
ASN 131ASN 131 0.0441
ASN 131LYS 132 0.0683
LYS 132MET 133 0.1380
MET 133PHE 134 -0.2559
PHE 134CYS 135 -0.0186
CYS 135GLN 136 0.0388
GLN 136LEU 137 -0.0293
LEU 137ALA 138 -0.0001
ALA 138LYS 139 -0.0364
LYS 139LYS 139 -0.0276
LYS 139THR 140 0.0359
THR 140CYS 141 -0.0055
CYS 141CYS 141 0.0202
CYS 141PRO 142 0.0567
PRO 142VAL 143 -0.0507
VAL 143GLN 144 0.0760
GLN 144LEU 145 -0.0076
LEU 145TRP 146 -0.0690
TRP 146VAL 147 -0.1957
VAL 147ASP 148 0.0478
ASP 148SER 149 0.0459
SER 149THR 150 -0.0787
THR 150PRO 151 -0.0116
PRO 151PRO 152 0.0416
PRO 152PRO 152 0.3088
PRO 152PRO 153 0.0143
PRO 153PRO 153 0.0028
PRO 153GLY 154 -0.1565
GLY 154GLY 154 0.0980
GLY 154THR 155 -0.1160
THR 155ARG 156 0.0152
ARG 156VAL 157 0.1928
VAL 157ARG 158 -0.0594
ARG 158ALA 159 0.1562
ALA 159MET 160 -0.0114
MET 160ALA 161 -0.0176
ALA 161ILE 162 0.1298
ILE 162TYR 163 -0.0138
TYR 163LYS 164 -0.0009
LYS 164GLN 165 0.1205
GLN 165SER 166 0.0328
SER 166GLN 167 -0.0027
GLN 167GLN 167 0.0507
GLN 167HIS 168 -0.0340
HIS 168MET 169 -0.0153
MET 169THR 170 -0.0579
THR 170GLU 171 0.0419
GLU 171VAL 172 -0.1982
VAL 172VAL 173 -0.0468
VAL 173ARG 174 -0.2182
ARG 174ARG 175 -0.0535
ARG 175ARG 175 -0.0853
ARG 175CYS 176 0.0525
CYS 176PRO 177 -0.0568
PRO 177HIS 178 0.0224
HIS 178HIS 179 -0.0993
HIS 179GLU 180 0.0330
GLU 180ARG 181 0.1055
ARG 181CYS 182 -0.0046
CYS 182CYS 182 -0.0068
CYS 182GLY 187 0.1568
GLY 187LEU 188 -0.0053
LEU 188ALA 189 -0.0442
ALA 189PRO 190 0.0738
PRO 190PRO 191 0.3335
PRO 191GLN 192 -0.1517
GLN 192HIS 193 0.1381
HIS 193LEU 194 -0.0455
LEU 194ILE 195 0.0615
ILE 195ARG 196 0.4618
ARG 196VAL 197 0.1476
VAL 197GLU 198 0.0628
GLU 198GLY 199 0.0159
GLY 199ASN 200 0.1112
ASN 200LEU 201 0.0644
LEU 201ARG 202 -0.1192
ARG 202VAL 203 -0.0342
VAL 203GLU 204 -0.0111
GLU 204TYR 205 -0.1307
TYR 205LEU 206 -0.1698
LEU 206ASP 207 -0.0280
ASP 207ASP 208 0.0066
ASP 208ARG 209 0.0112
ARG 209ASN 210 -0.0134
ASN 210THR 211 -0.0054
THR 211PHE 212 -0.0082
PHE 212ARG 213 0.0601
ARG 213HIS 214 0.0387
HIS 214SER 215 0.0021
SER 215SER 215 0.0045
SER 215VAL 216 0.1599
VAL 216VAL 217 0.0307
VAL 217VAL 218 -0.0969
VAL 218PRO 219 0.1015
PRO 219TYR 220 0.2084
TYR 220GLU 221 0.0187
GLU 221PRO 222 0.1388
PRO 222PRO 223 -0.1212
PRO 223GLU 224 -0.0319
GLU 224VAL 225 -0.0588
VAL 225GLY 226 -0.0298
GLY 226SER 227 0.0687
SER 227ASP 228 0.0620
ASP 228CYS 229 0.0174
CYS 229THR 230 -0.0173
THR 230THR 231 0.1404
THR 231ILE 232 -0.0269
ILE 232HIS 233 0.0892
HIS 233TYR 234 -0.0605
TYR 234ASN 235 0.0103
ASN 235TYR 236 0.0668
TYR 236MET 237 -0.2258
MET 237CYS 238 -0.0369
CYS 238CYS 238 -0.0014
CYS 238ASN 239 0.0511
ASN 239SER 240 -0.0874
SER 240SER 241 0.0876
SER 241CYS 242 -0.0002
CYS 242MET 243 -0.0426
MET 243GLY 244 -0.0118
GLY 244GLY 245 -0.0033
GLY 245MET 246 0.0335
MET 246ASN 247 -0.0165
ASN 247ARG 248 0.0103
ARG 248ARG 249 0.0172
ARG 249PRO 250 0.0232
PRO 250ILE 251 -0.0857
ILE 251LEU 252 0.0364
LEU 252LEU 252 -0.0370
LEU 252THR 253 0.0493
THR 253ILE 254 0.0429
ILE 254ILE 254 -0.0694
ILE 254ILE 255 0.0790
ILE 255THR 256 -0.0013
THR 256THR 256 -0.0140
THR 256LEU 257 -0.0223
LEU 257GLU 258 0.0444
GLU 258GLU 258 0.0701
GLU 258ASP 259 0.0209
ASP 259SER 260 -0.0760
SER 260SER 261 0.0934
SER 261GLY 262 -0.0002
GLY 262ASN 263 -0.0264
ASN 263LEU 264 -0.0303
LEU 264LEU 265 0.1214
LEU 265GLY 266 -0.0770
GLY 266ARG 267 0.0188
ARG 267ASN 268 -0.0902
ASN 268SER 269 -0.0326
SER 269PHE 270 -0.2329
PHE 270GLU 271 0.0312
GLU 271GLU 271 -0.0503
GLU 271VAL 272 0.0135
VAL 272ARG 273 -0.2236
ARG 273VAL 274 0.1090
VAL 274CYS 275 0.1037
CYS 275ALA 276 -0.0505
ALA 276CYS 277 0.0086
CYS 277PRO 278 -0.1065
PRO 278GLY 279 0.0150
GLY 279ARG 280 0.0572
ARG 280ASP 281 0.0274
ASP 281ARG 282 -0.0016
ARG 282ARG 283 0.1115
ARG 283THR 284 0.0154
THR 284GLU 285 -0.0056
GLU 285GLU 286 0.0708

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.