CNRS Nantes University US2B US2B
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CA strain for 2503091518343888681

---  normal mode 22  ---

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 -0.1920
HIS 89HIS 90 0.0102
HIS 90HIS 91 -0.2849
HIS 91HIS 92 -0.1402
HIS 92HIS 93 -0.1000
HIS 93SER 94 0.1524
SER 94SER 95 -0.0718
SER 95SER 96 0.0370
SER 96VAL 97 0.0125
VAL 97PRO 98 0.1894
PRO 98SER 99 -0.1485
SER 99GLN 100 0.5679
GLN 100LYS 101 -0.0333
LYS 101THR 102 0.0665
THR 102TYR 103 -0.0409
TYR 103GLN 104 -0.0442
GLN 104GLY 105 0.1813
GLY 105SER 106 -0.1324
SER 106TYR 107 -0.0207
TYR 107GLY 108 -0.1073
GLY 108PHE 109 0.0714
PHE 109ARG 110 0.1066
ARG 110LEU 111 0.2723
LEU 111GLY 112 0.9713
GLY 112PHE 113 0.2942
PHE 113LEU 114 -0.4577
LEU 114HIS 115 0.2650
HIS 115SER 116 0.1371
SER 116GLY 117 -0.0751
GLY 117THR 118 0.1148
THR 118ALA 119 0.0133
ALA 119LYS 120 -0.2698
LYS 120SER 121 0.0057
SER 121VAL 122 0.0263
VAL 122THR 123 0.0998
THR 123CYS 124 -0.0445
CYS 124THR 125 -0.0397
THR 125TYR 126 0.3233
TYR 126SER 127 -0.0974
SER 127PRO 128 -0.3046
PRO 128ALA 129 0.0098
ALA 129LEU 130 -0.5587
LEU 130ASN 131 0.2435
ASN 131LYS 132 0.0799
LYS 132MET 133 -0.2284
MET 133PHE 134 0.0635
PHE 134CYS 135 -0.2511
CYS 135GLN 136 0.0958
GLN 136LEU 137 -0.0416
LEU 137ALA 138 0.0749
ALA 138LYS 139 0.2401
LYS 139THR 140 0.1192
THR 140CYS 141 -0.7402
CYS 141PRO 142 -0.0204
PRO 142VAL 143 0.4630
VAL 143GLN 144 -0.2038
GLN 144LEU 145 0.4210
LEU 145TRP 146 0.0500
TRP 146VAL 147 0.1007
VAL 147ASP 148 0.0906
ASP 148SER 149 0.0730
SER 149THR 150 0.0574
THR 150PRO 151 -0.1526
PRO 151PRO 152 -0.2410
PRO 152PRO 153 0.1245
PRO 153GLY 154 -0.0767
GLY 154THR 155 -0.1974
THR 155ARG 156 0.1103
ARG 156VAL 157 -0.3141
VAL 157ARG 158 0.2665
ARG 158ALA 159 0.3732
ALA 159MET 160 0.4068
MET 160ALA 161 0.0701
ALA 161ILE 162 0.4206
ILE 162TYR 163 -0.2611
TYR 163LYS 164 -0.0329
LYS 164GLN 165 -0.0606
GLN 165SER 166 -0.1393
SER 166GLN 167 0.1014
GLN 167HIS 168 -0.1630
HIS 168MET 169 -0.5652
MET 169THR 170 0.0816
THR 170GLU 171 -0.2842
GLU 171VAL 172 0.1208
VAL 172VAL 173 0.1056
VAL 173ARG 174 -0.0586
ARG 174ARG 175 -0.2010
ARG 175CYS 176 0.0307
CYS 176PRO 177 -0.1589
PRO 177HIS 178 -0.1944
HIS 178HIS 179 0.4951
HIS 179GLU 180 0.0387
GLU 180ARG 181 0.0071
ARG 181CYS 182 0.1493
CYS 182SER 183 0.2035
SER 183ASP 184 -0.7028
ASP 184SER 185 0.3106
SER 185ASP 186 -0.0307
ASP 186GLY 187 -0.3102
GLY 187LEU 188 -0.0008
LEU 188ALA 189 -0.0552
ALA 189PRO 190 -0.2299
PRO 190PRO 191 0.1438
PRO 191GLN 192 0.1604
GLN 192HIS 193 -0.1695
HIS 193LEU 194 0.0437
LEU 194ILE 195 0.1713
ILE 195ARG 196 -0.1190
ARG 196VAL 197 0.3214
VAL 197GLU 198 0.2730
GLU 198GLY 199 0.2142
GLY 199ASN 200 -0.2162
ASN 200LEU 201 0.2444
LEU 201ARG 202 -0.0245
ARG 202VAL 203 -0.0340
VAL 203GLU 204 -0.2132
GLU 204TYR 205 -0.0421
TYR 205LEU 206 0.1220
LEU 206ASP 207 0.0660
ASP 207ASP 208 0.3899
ASP 208ARG 209 -0.1252
ARG 209ASN 210 0.1318
ASN 210THR 211 -0.1406
THR 211PHE 212 -0.4409
PHE 212ARG 213 -0.2579
ARG 213HIS 214 0.6917
HIS 214SER 215 0.1441
SER 215VAL 216 0.0179
VAL 216VAL 217 0.4482
VAL 217VAL 218 0.1306
VAL 218PRO 219 0.2259
PRO 219TYR 220 0.5095
TYR 220GLU 221 -0.1791
GLU 221PRO 222 0.2273
PRO 222PRO 223 -0.0863
PRO 223GLU 224 0.1090
GLU 224VAL 225 -0.2543
VAL 225GLY 226 -0.0262
GLY 226SER 227 0.0934
SER 227ASP 228 -0.3945
ASP 228CYS 229 0.1153
CYS 229THR 230 0.1785
THR 230THR 231 0.0175
THR 231ILE 232 0.0643
ILE 232HIS 233 0.4327
HIS 233TYR 234 0.3765
TYR 234ASN 235 0.2271
ASN 235TYR 236 -0.0598
TYR 236MET 237 -0.6191
MET 237CYS 238 0.0909
CYS 238ASN 239 -0.3183
ASN 239ASN 239 0.9557
ASN 239SER 240 0.1176
SER 240SER 240 0.0243
SER 240SER 241 0.1203
SER 241SER 241 0.0090
SER 241CYS 242 -0.0898
CYS 242CYS 242 -0.0513
CYS 242MET 243 -0.0530
MET 243MET 243 -0.1575
MET 243GLY 244 0.0374
GLY 244GLY 244 0.0623
GLY 244GLY 245 -0.1141
GLY 245GLY 245 -0.0222
GLY 245MET 246 -0.0616
MET 246MET 246 -0.2463
MET 246ASN 247 -0.1788
ASN 247ARG 248 0.0160
ARG 248ARG 249 -0.4061
ARG 249PRO 250 -0.0330
PRO 250ILE 251 0.0315
ILE 251LEU 252 -0.1714
LEU 252THR 253 -0.0845
THR 253ILE 254 0.1669
ILE 254ILE 255 0.2582
ILE 255THR 256 0.0071
THR 256LEU 257 -0.0689
LEU 257GLU 258 0.0705
GLU 258ASP 259 -0.0703
ASP 259SER 260 -0.3932
SER 260SER 261 -0.0220
SER 261GLY 262 -0.1426
GLY 262ASN 263 0.1470
ASN 263LEU 264 0.0622
LEU 264LEU 265 -0.1441
LEU 265GLY 266 -0.0667
GLY 266ARG 267 0.0511
ARG 267ASN 268 -0.1893
ASN 268SER 269 -0.3707
SER 269PHE 270 0.1383
PHE 270GLU 271 -0.4370
GLU 271VAL 272 0.1211
VAL 272ARG 273 -0.5520
ARG 273VAL 274 -0.2866
VAL 274CYS 275 0.1095
CYS 275ALA 276 0.1505
ALA 276CYS 277 -0.1462
CYS 277PRO 278 0.0585
PRO 278GLY 279 -0.0567
GLY 279ARG 280 0.1071
ARG 280ASP 281 -0.2064
ASP 281ARG 282 0.2542
ARG 282ARG 283 -0.4783
ARG 283THR 284 0.2387
THR 284GLU 285 -0.2590
GLU 285GLU 286 -1.3705
GLU 286GLU 287 -0.1537
GLU 287ASN 288 0.2487
ASN 288LEU 289 0.1479
LEU 289ARG 290 -0.0801
ARG 290LYS 291 -0.0117

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.