CNRS Nantes University US2B US2B
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CA strain for 2402180056543250205

---  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
VAL 97PRO 98 0.0005
PRO 98SER 99 0.0181
SER 99GLN 100 -0.0055
GLN 100LYS 101 -0.0157
LYS 101THR 102 -0.0143
THR 102TYR 103 0.0050
TYR 103GLN 104 -0.0247
GLN 104GLY 105 -0.0269
GLY 105SER 106 0.0038
SER 106SER 106 -0.0104
SER 106TYR 107 -0.0024
TYR 107GLY 108 -0.0252
GLY 108PHE 109 0.0663
PHE 109ARG 110 0.0428
ARG 110LEU 111 -0.0580
LEU 111GLY 112 0.0398
GLY 112PHE 113 -0.0431
PHE 113LEU 114 -0.0190
LEU 114HIS 115 0.0183
HIS 115SER 116 0.0047
SER 116VAL 122 0.0031
VAL 122THR 123 0.0367
THR 123CYS 124 -0.0176
CYS 124THR 125 -0.0186
THR 125THR 125 -0.0031
THR 125TYR 126 -0.0061
TYR 126SER 127 -0.0206
SER 127PRO 128 0.0186
PRO 128ALA 129 -0.0066
ALA 129LEU 130 0.0002
LEU 130ASN 131 0.0184
ASN 131ASN 131 -0.0159
ASN 131LYS 132 -0.0061
LYS 132MET 133 -0.0137
MET 133PHE 134 -0.0028
PHE 134CYS 135 -0.0216
CYS 135GLN 136 -0.0147
GLN 136LEU 137 -0.0129
LEU 137ALA 138 0.0107
ALA 138LYS 139 -0.0161
LYS 139LYS 139 0.0558
LYS 139THR 140 -0.0017
THR 140CYS 141 -0.0018
CYS 141CYS 141 -0.0135
CYS 141PRO 142 0.0142
PRO 142VAL 143 -0.0120
VAL 143GLN 144 -0.0022
GLN 144LEU 145 0.0077
LEU 145TRP 146 -0.0083
TRP 146VAL 147 0.0094
VAL 147ASP 148 0.0298
ASP 148SER 149 -0.0005
SER 149THR 150 -0.0287
THR 150PRO 151 0.0088
PRO 151PRO 152 0.0252
PRO 152PRO 152 0.0256
PRO 152PRO 153 0.0014
PRO 153PRO 153 0.0114
PRO 153GLY 154 -0.0087
GLY 154GLY 154 -0.0052
GLY 154THR 155 -0.0206
THR 155ARG 156 0.1472
ARG 156VAL 157 -0.0213
VAL 157ARG 158 0.1418
ARG 158ALA 159 0.1282
ALA 159MET 160 0.1428
MET 160ALA 161 0.0533
ALA 161ILE 162 -0.0236
ILE 162TYR 163 -0.0469
TYR 163LYS 164 -0.0080
LYS 164GLN 165 -0.0017
GLN 165SER 166 -0.0037
SER 166GLN 167 0.0020
GLN 167GLN 167 0.1023
GLN 167HIS 168 0.0153
HIS 168MET 169 -0.0168
MET 169THR 170 0.0184
THR 170GLU 171 -0.0058
GLU 171VAL 172 0.1462
VAL 172VAL 173 -0.2987
VAL 173ARG 174 0.0675
ARG 174ARG 175 -0.0812
ARG 175ARG 175 -0.0871
ARG 175CYS 176 0.0065
CYS 176PRO 177 -0.0274
PRO 177HIS 178 0.0208
HIS 178HIS 179 0.0247
HIS 179GLU 180 -0.0012
GLU 180ARG 181 0.0553
ARG 181CYS 182 -0.0108
CYS 182CYS 182 0.0113
CYS 182GLY 187 -0.3056
GLY 187LEU 188 0.0169
LEU 188ALA 189 -0.0028
ALA 189PRO 190 0.0656
PRO 190PRO 191 -0.1398
PRO 191GLN 192 -0.0886
GLN 192HIS 193 -0.0206
HIS 193LEU 194 0.0129
LEU 194ILE 195 0.1207
ILE 195ARG 196 0.0715
ARG 196VAL 197 -0.0333
VAL 197GLU 198 -0.1219
GLU 198GLY 199 -0.0218
GLY 199ASN 200 0.0894
ASN 200LEU 201 0.1356
LEU 201ARG 202 -0.1673
ARG 202VAL 203 -0.0773
VAL 203GLU 204 -0.1229
GLU 204TYR 205 0.0597
TYR 205LEU 206 0.1128
LEU 206ASP 207 0.0024
ASP 207ASP 208 -0.0186
ASP 208ARG 209 0.0094
ARG 209ASN 210 -0.0076
ASN 210THR 211 0.0053
THR 211PHE 212 -0.0054
PHE 212ARG 213 0.0380
ARG 213HIS 214 -0.0164
HIS 214SER 215 -0.3157
SER 215SER 215 0.0719
SER 215VAL 216 0.1721
VAL 216VAL 217 0.0778
VAL 217VAL 218 0.1611
VAL 218PRO 219 0.0885
PRO 219TYR 220 0.0791
TYR 220GLU 221 0.0064
GLU 221PRO 222 -0.0802
PRO 222PRO 223 -0.0011
PRO 223GLU 224 -0.0194
GLU 224VAL 225 -0.0083
VAL 225GLY 226 -0.0009
GLY 226SER 227 -0.0028
SER 227ASP 228 0.0064
ASP 228CYS 229 -0.0292
CYS 229THR 230 0.0528
THR 230THR 231 0.0395
THR 231ILE 232 -0.0003
ILE 232HIS 233 -0.0266
HIS 233TYR 234 -0.0194
TYR 234ASN 235 -0.0056
ASN 235TYR 236 -0.0177
TYR 236MET 237 -0.0220
MET 237CYS 238 0.0121
CYS 238CYS 238 -0.0043
CYS 238ASN 239 -0.0158
ASN 239SER 240 0.0226
SER 240SER 241 -0.0208
SER 241CYS 242 -0.0057
CYS 242MET 243 0.0255
MET 243GLY 244 0.0028
GLY 244GLY 245 0.0162
GLY 245MET 246 -0.0304
MET 246ASN 247 0.0132
ASN 247ARG 248 -0.0076
ARG 248ARG 249 -0.0178
ARG 249PRO 250 -0.0070
PRO 250ILE 251 0.0716
ILE 251LEU 252 -0.0424
LEU 252LEU 252 -0.2716
LEU 252THR 253 0.0016
THR 253ILE 254 0.0733
ILE 254ILE 254 -0.0056
ILE 254ILE 255 -0.1080
ILE 255THR 256 0.0002
THR 256THR 256 -0.0739
THR 256LEU 257 0.0154
LEU 257GLU 258 0.0331
GLU 258GLU 258 0.0006
GLU 258ASP 259 0.0164
ASP 259SER 260 -0.0172
SER 260SER 261 0.0303
SER 261GLY 262 0.0125
GLY 262ASN 263 -0.0173
ASN 263LEU 264 0.0262
LEU 264LEU 265 0.0095
LEU 265GLY 266 -0.0587
GLY 266ARG 267 0.0216
ARG 267ASN 268 -0.0574
ASN 268SER 269 -0.1136
SER 269PHE 270 -0.0733
PHE 270GLU 271 -0.0409
GLU 271GLU 271 0.0000
GLU 271VAL 272 -0.0190
VAL 272ARG 273 0.0773
ARG 273VAL 274 -0.0320
VAL 274CYS 275 -0.0321
CYS 275ALA 276 0.0168
ALA 276CYS 277 0.0126
CYS 277PRO 278 -0.0070
PRO 278GLY 279 -0.0071
GLY 279ARG 280 0.0004
ARG 280ASP 281 -0.0150
ASP 281ARG 282 -0.0105
ARG 282ARG 283 -0.0232
ARG 283THR 284 -0.0108
THR 284GLU 285 -0.0019
GLU 285GLU 286 -0.0003

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.