CNRS Nantes University US2B US2B
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CA strain for 250309214143438028

---  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
VAL 97PRO 98 -0.0007
PRO 98SER 99 -0.2266
SER 99GLN 100 -0.0704
GLN 100LYS 101 0.0623
LYS 101THR 102 0.0009
THR 102TYR 103 -0.1304
TYR 103GLN 104 0.1354
GLN 104GLY 105 -0.0921
GLY 105SER 106 0.0324
SER 106SER 106 0.0085
SER 106TYR 107 0.0272
TYR 107GLY 108 -0.0574
GLY 108PHE 109 -0.1751
PHE 109ARG 110 0.1115
ARG 110LEU 111 -0.0012
LEU 111GLY 112 -0.1241
GLY 112PHE 113 -0.0420
PHE 113LEU 114 -0.0890
LEU 114HIS 115 0.0798
HIS 115SER 116 0.0067
SER 116VAL 122 0.1698
VAL 122THR 123 0.0316
THR 123CYS 124 0.0586
CYS 124THR 125 -0.0983
THR 125THR 125 0.0319
THR 125TYR 126 0.4098
TYR 126SER 127 -0.1125
SER 127PRO 128 -0.1265
PRO 128ALA 129 0.0193
ALA 129LEU 130 0.0062
LEU 130ASN 131 0.0100
ASN 131ASN 131 0.0142
ASN 131LYS 132 -0.2395
LYS 132MET 133 0.1486
MET 133PHE 134 -0.2938
PHE 134CYS 135 -0.1004
CYS 135GLN 136 0.1430
GLN 136LEU 137 -0.3110
LEU 137ALA 138 0.0065
ALA 138LYS 139 -0.0063
LYS 139LYS 139 -0.0276
LYS 139THR 140 0.1568
THR 140CYS 141 0.0305
CYS 141CYS 141 0.0456
CYS 141PRO 142 -0.1345
PRO 142VAL 143 0.0678
VAL 143GLN 144 -0.4726
GLN 144LEU 145 -0.2239
LEU 145TRP 146 0.1816
TRP 146VAL 147 0.2288
VAL 147ASP 148 0.3049
ASP 148SER 149 -0.0563
SER 149THR 150 -0.1233
THR 150PRO 151 -0.0090
PRO 151PRO 152 0.1149
PRO 152PRO 152 0.4346
PRO 152PRO 153 0.0268
PRO 153PRO 153 -0.0215
PRO 153GLY 154 -0.0695
GLY 154GLY 154 -0.0975
GLY 154THR 155 0.1665
THR 155ARG 156 0.0848
ARG 156VAL 157 0.1110
VAL 157ARG 158 -0.3117
ARG 158ALA 159 0.1767
ALA 159MET 160 -0.0736
MET 160ALA 161 0.0456
ALA 161ILE 162 0.3141
ILE 162TYR 163 -0.1527
TYR 163LYS 164 -0.2094
LYS 164GLN 165 -0.1162
GLN 165SER 166 -0.0814
SER 166GLN 167 0.0335
GLN 167GLN 167 -0.0016
GLN 167HIS 168 -0.1366
HIS 168MET 169 0.2216
MET 169THR 170 0.0386
THR 170GLU 171 -0.1007
GLU 171VAL 172 -0.5976
VAL 172VAL 173 -0.2401
VAL 173ARG 174 0.3157
ARG 174ARG 175 -0.3469
ARG 175ARG 175 -0.0364
ARG 175CYS 176 0.0363
CYS 176PRO 177 -0.0953
PRO 177HIS 178 0.0324
HIS 178HIS 179 -0.2055
HIS 179GLU 180 0.1570
GLU 180ARG 181 0.0937
ARG 181CYS 182 0.0038
CYS 182CYS 182 -0.0012
CYS 182GLY 187 -0.8689
GLY 187LEU 188 -0.0046
LEU 188ALA 189 -0.0787
ALA 189PRO 190 -0.4049
PRO 190PRO 191 -0.1344
PRO 191GLN 192 -0.2244
GLN 192HIS 193 0.1094
HIS 193LEU 194 -0.3618
LEU 194ILE 195 -0.1185
ILE 195ARG 196 -0.4188
ARG 196VAL 197 0.3844
VAL 197GLU 198 -0.1313
GLU 198GLY 199 0.1274
GLY 199ASN 200 -0.3982
ASN 200LEU 201 -0.0605
LEU 201ARG 202 -0.0556
ARG 202VAL 203 0.0206
VAL 203GLU 204 -0.0547
GLU 204TYR 205 0.1050
TYR 205LEU 206 0.2899
LEU 206ASP 207 -0.1276
ASP 207ASP 208 -0.0043
ASP 208ARG 209 -0.0119
ARG 209ASN 210 0.0793
ASN 210THR 211 -0.0933
THR 211PHE 212 0.2315
PHE 212ARG 213 0.1783
ARG 213HIS 214 0.0322
HIS 214SER 215 -0.2308
SER 215SER 215 0.1471
SER 215VAL 216 0.0046
VAL 216VAL 217 0.0072
VAL 217VAL 218 -0.0849
VAL 218PRO 219 -0.1009
PRO 219TYR 220 -0.3287
TYR 220GLU 221 -0.0906
GLU 221PRO 222 -0.0973
PRO 222PRO 223 0.2022
PRO 223GLU 224 -0.1796
GLU 224VAL 225 -0.0484
VAL 225GLY 226 -0.0109
GLY 226SER 227 0.0333
SER 227ASP 228 -0.0000
ASP 228CYS 229 -0.1601
CYS 229THR 230 0.2389
THR 230THR 231 -0.2931
THR 231ILE 232 0.2475
ILE 232HIS 233 -0.0643
HIS 233TYR 234 -0.0511
TYR 234ASN 235 0.2913
ASN 235TYR 236 0.4724
TYR 236MET 237 -0.1059
MET 237CYS 238 0.1190
CYS 238CYS 238 0.0470
CYS 238ASN 239 -0.2193
ASN 239SER 240 0.0067
SER 240SER 241 0.1552
SER 241CYS 242 -0.0437
CYS 242MET 243 0.1249
MET 243GLY 244 0.0034
GLY 244GLY 245 -0.1103
GLY 245MET 246 0.2705
MET 246ASN 247 -0.1043
ASN 247ARG 248 -0.0393
ARG 248ARG 249 0.1297
ARG 249PRO 250 0.0817
PRO 250ILE 251 -0.2618
ILE 251LEU 252 0.0727
LEU 252LEU 252 -0.1589
LEU 252THR 253 0.1795
THR 253ILE 254 -0.3219
ILE 254ILE 254 0.4200
ILE 254ILE 255 -0.2039
ILE 255THR 256 0.2294
THR 256THR 256 0.0072
THR 256LEU 257 -0.0315
LEU 257GLU 258 0.2923
GLU 258GLU 258 0.2327
GLU 258ASP 259 0.1381
ASP 259SER 260 -0.0038
SER 260SER 261 0.0162
SER 261GLY 262 0.0833
GLY 262ASN 263 -0.0940
ASN 263LEU 264 0.0475
LEU 264LEU 265 0.1850
LEU 265GLY 266 -0.2808
GLY 266ARG 267 -0.0323
ARG 267ASN 268 -0.1101
ASN 268SER 269 -0.0596
SER 269PHE 270 -0.0244
PHE 270GLU 271 -0.1668
GLU 271GLU 271 -0.7006
GLU 271VAL 272 -0.1598
VAL 272ARG 273 -0.3175
ARG 273VAL 274 0.1740
VAL 274CYS 275 0.0945
CYS 275ALA 276 -0.3068
ALA 276CYS 277 -0.3104
CYS 277PRO 278 -0.0423
PRO 278GLY 279 -0.2115
GLY 279ARG 280 0.3888
ARG 280ASP 281 0.0184
ASP 281ARG 282 0.0903
ARG 282ARG 283 0.0738
ARG 283THR 284 0.0264
THR 284GLU 285 0.0089
GLU 285GLU 286 0.0082

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.