CNRS Nantes University US2B US2B
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CA strain for 250309214143438028

---  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
VAL 97PRO 98 0.0036
PRO 98SER 99 0.2008
SER 99GLN 100 -0.0345
GLN 100LYS 101 0.1337
LYS 101THR 102 -0.0156
THR 102TYR 103 0.1160
TYR 103GLN 104 -0.0779
GLN 104GLY 105 -0.1867
GLY 105SER 106 0.1633
SER 106SER 106 -0.0533
SER 106TYR 107 0.1279
TYR 107GLY 108 0.2731
GLY 108PHE 109 0.2984
PHE 109ARG 110 0.2461
ARG 110LEU 111 0.1694
LEU 111GLY 112 -0.0382
GLY 112PHE 113 0.1210
PHE 113LEU 114 0.1736
LEU 114HIS 115 0.0844
HIS 115SER 116 0.1175
SER 116VAL 122 0.0714
VAL 122THR 123 0.0118
THR 123CYS 124 -0.0747
CYS 124THR 125 -0.1080
THR 125THR 125 0.0651
THR 125TYR 126 -0.1295
TYR 126SER 127 -0.1341
SER 127PRO 128 0.1443
PRO 128ALA 129 -0.0573
ALA 129LEU 130 0.0624
LEU 130ASN 131 0.0656
ASN 131ASN 131 0.0028
ASN 131LYS 132 0.0809
LYS 132MET 133 -0.0420
MET 133PHE 134 0.2470
PHE 134CYS 135 -0.0106
CYS 135GLN 136 -0.0390
GLN 136LEU 137 0.0788
LEU 137ALA 138 0.0198
ALA 138LYS 139 0.0003
LYS 139LYS 139 -0.0397
LYS 139THR 140 -0.0396
THR 140CYS 141 0.0310
CYS 141CYS 141 0.0213
CYS 141PRO 142 -0.2071
PRO 142VAL 143 -0.0217
VAL 143GLN 144 -0.0009
GLN 144LEU 145 -0.1889
LEU 145TRP 146 -0.3176
TRP 146VAL 147 -0.1753
VAL 147ASP 148 -0.1609
ASP 148SER 149 -0.0348
SER 149THR 150 0.0856
THR 150PRO 151 -0.3234
PRO 151PRO 152 -0.0728
PRO 152PRO 152 0.1161
PRO 152PRO 153 0.0228
PRO 153PRO 153 -0.0138
PRO 153GLY 154 -0.0076
GLY 154GLY 154 0.0549
GLY 154THR 155 -0.0309
THR 155ARG 156 -0.0708
ARG 156VAL 157 -0.1720
VAL 157ARG 158 0.1365
ARG 158ALA 159 0.1050
ALA 159MET 160 -0.1167
MET 160ALA 161 -0.1394
ALA 161ILE 162 -0.2932
ILE 162TYR 163 -0.0974
TYR 163LYS 164 0.2069
LYS 164GLN 165 0.3333
GLN 165SER 166 0.0350
SER 166GLN 167 -0.0171
GLN 167GLN 167 0.0000
GLN 167HIS 168 -0.0157
HIS 168MET 169 -0.1479
MET 169THR 170 -0.1008
THR 170GLU 171 0.0609
GLU 171VAL 172 0.0477
VAL 172VAL 173 0.1510
VAL 173ARG 174 -0.0921
ARG 174ARG 175 0.1293
ARG 175ARG 175 0.0426
ARG 175CYS 176 0.0150
CYS 176PRO 177 -0.1040
PRO 177HIS 178 0.0247
HIS 178HIS 179 -0.0269
HIS 179GLU 180 0.1227
GLU 180ARG 181 0.0665
ARG 181CYS 182 -0.0391
CYS 182CYS 182 -0.0243
CYS 182GLY 187 0.0465
GLY 187LEU 188 -0.0217
LEU 188ALA 189 -0.1553
ALA 189PRO 190 -0.1505
PRO 190PRO 191 -0.2236
PRO 191GLN 192 -0.1526
GLN 192HIS 193 -0.2198
HIS 193LEU 194 0.0806
LEU 194ILE 195 0.2653
ILE 195ARG 196 0.1168
ARG 196VAL 197 -0.0394
VAL 197GLU 198 -0.0956
GLU 198GLY 199 -0.0567
GLY 199ASN 200 0.0543
ASN 200LEU 201 -0.0127
LEU 201ARG 202 -0.0957
ARG 202VAL 203 -0.1103
VAL 203GLU 204 -0.0052
GLU 204TYR 205 0.0576
TYR 205LEU 206 -0.1541
LEU 206ASP 207 0.1099
ASP 207ASP 208 0.1391
ASP 208ARG 209 -0.1114
ARG 209ASN 210 0.0429
ASN 210THR 211 -0.0128
THR 211PHE 212 0.0084
PHE 212ARG 213 -0.2843
ARG 213HIS 214 -0.1236
HIS 214SER 215 -0.0652
SER 215SER 215 0.0856
SER 215VAL 216 0.0104
VAL 216VAL 217 -0.0404
VAL 217VAL 218 0.0233
VAL 218PRO 219 -0.6001
PRO 219TYR 220 0.1353
TYR 220GLU 221 -0.0652
GLU 221PRO 222 -0.0644
PRO 222PRO 223 -0.1602
PRO 223GLU 224 -0.0469
GLU 224VAL 225 -0.0878
VAL 225GLY 226 -0.0044
GLY 226SER 227 -0.0260
SER 227ASP 228 -0.0000
ASP 228CYS 229 0.0521
CYS 229THR 230 -0.2165
THR 230THR 231 -0.2446
THR 231ILE 232 0.1755
ILE 232HIS 233 -0.2599
HIS 233TYR 234 0.0151
TYR 234ASN 235 0.0481
ASN 235TYR 236 -0.1280
TYR 236MET 237 -0.1067
MET 237CYS 238 -0.0479
CYS 238CYS 238 -0.0323
CYS 238ASN 239 0.1052
ASN 239SER 240 -0.0363
SER 240SER 241 0.0847
SER 241CYS 242 -0.0036
CYS 242MET 243 -0.0429
MET 243GLY 244 -0.0229
GLY 244GLY 245 0.0208
GLY 245MET 246 -0.0715
MET 246ASN 247 0.0757
ASN 247ARG 248 0.0359
ARG 248ARG 249 -0.0971
ARG 249PRO 250 -0.0018
PRO 250ILE 251 0.0008
ILE 251LEU 252 0.1670
LEU 252LEU 252 0.2655
LEU 252THR 253 -0.0980
THR 253ILE 254 0.2582
ILE 254ILE 254 -0.1072
ILE 254ILE 255 0.0507
ILE 255THR 256 0.0871
THR 256THR 256 -0.6148
THR 256LEU 257 0.2476
LEU 257GLU 258 0.1185
GLU 258GLU 258 0.2323
GLU 258ASP 259 0.0659
ASP 259SER 260 0.1822
SER 260SER 261 0.0359
SER 261GLY 262 0.0899
GLY 262ASN 263 -0.1134
ASN 263LEU 264 0.1666
LEU 264LEU 265 -0.2035
LEU 265GLY 266 0.0390
GLY 266ARG 267 0.1896
ARG 267ASN 268 0.1515
ASN 268SER 269 0.2836
SER 269PHE 270 -0.1878
PHE 270GLU 271 0.1976
GLU 271GLU 271 0.1087
GLU 271VAL 272 0.1046
VAL 272ARG 273 0.3666
ARG 273VAL 274 -0.1509
VAL 274CYS 275 -0.0075
CYS 275ALA 276 0.0826
ALA 276CYS 277 0.0856
CYS 277PRO 278 0.0211
PRO 278GLY 279 -0.0114
GLY 279ARG 280 -0.0898
ARG 280ASP 281 -0.0451
ASP 281ARG 282 -0.2259
ARG 282ARG 283 -0.1369
ARG 283THR 284 -0.1237
THR 284GLU 285 -0.0542
GLU 285GLU 286 -0.0100

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.