CNRS Nantes University US2B US2B
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CA strain for 240414132917104863

---  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
SER 96VAL 97 0.0083
VAL 97PRO 98 -0.0658
PRO 98SER 99 -0.0501
SER 99GLN 100 -0.0864
GLN 100LYS 101 0.0103
LYS 101THR 102 -0.0084
THR 102TYR 103 0.0159
TYR 103GLN 104 -0.0185
GLN 104GLY 105 -0.0029
GLY 105SER 106 0.0101
SER 106TYR 107 0.0269
TYR 107GLY 108 0.0014
GLY 108PHE 109 0.0358
PHE 109ARG 110 0.0220
ARG 110LEU 111 -0.0467
LEU 111GLY 112 0.2185
GLY 112PHE 113 0.0617
PHE 113LEU 114 0.1102
LEU 114HIS 115 0.2390
HIS 115SER 116 -0.2362
SER 116GLY 117 0.2618
GLY 117THR 118 0.1573
THR 118ALA 119 -0.1316
ALA 119LYS 120 -0.0339
LYS 120SER 121 -0.1222
SER 121VAL 122 -0.1872
VAL 122THR 123 0.3097
THR 123CYS 124 -0.2366
CYS 124THR 125 0.0900
THR 125TYR 126 -0.0143
TYR 126SER 127 0.4462
SER 127PRO 128 0.1105
PRO 128ALA 129 0.5706
ALA 129LEU 130 -0.0630
LEU 130ASN 131 -0.5186
ASN 131LYS 132 0.3118
LYS 132MET 133 -0.0004
MET 133PHE 134 0.1186
PHE 134CYS 135 0.0016
CYS 135GLN 136 -0.0121
GLN 136LEU 137 0.1273
LEU 137ALA 138 -0.1179
ALA 138LYS 139 0.3119
LYS 139THR 140 -0.0574
THR 140CYS 141 -0.0560
CYS 141PRO 142 -0.0601
PRO 142VAL 143 -0.1220
VAL 143GLN 144 0.1072
GLN 144LEU 145 0.2853
LEU 145TRP 146 0.0328
TRP 146VAL 147 0.0593
VAL 147ASP 148 0.0382
ASP 148SER 149 -0.0211
SER 149THR 150 -0.0384
THR 150PRO 151 0.0082
PRO 151PRO 152 0.0004
PRO 152PRO 153 -0.0024
PRO 153GLY 154 -0.0001
GLY 154THR 155 -0.0335
THR 155ARG 156 -0.0196
ARG 156VAL 157 0.0395
VAL 157ARG 158 0.0522
ARG 158ALA 159 -0.0528
ALA 159MET 160 0.0295
MET 160ALA 161 -0.0272
ALA 161ILE 162 0.0590
ILE 162TYR 163 0.1016
TYR 163LYS 164 0.0313
LYS 164GLN 165 -0.0146
GLN 165SER 166 -0.0666
SER 166GLN 167 0.0172
GLN 167HIS 168 -0.0322
HIS 168MET 169 -0.0228
MET 169THR 170 -0.0520
THR 170GLU 171 0.0205
GLU 171VAL 172 0.0006
VAL 172VAL 173 -0.0206
VAL 173ARG 174 -0.0591
ARG 174ARG 175 0.0020
ARG 175CYS 176 0.0130
CYS 176PRO 177 0.0124
PRO 177HIS 178 0.0104
HIS 178HIS 179 0.0180
HIS 179GLU 180 -0.0502
GLU 180ARG 181 0.0155
ARG 181CYS 182 -0.0108
CYS 182SER 183 -0.0096
SER 183ASP 184 0.0624
ASP 184SER 185 0.0660
SER 185ASP 186 0.0623
ASP 186GLY 187 0.1104
GLY 187LEU 188 -0.0797
LEU 188ALA 189 -0.0447
ALA 189PRO 190 0.0337
PRO 190PRO 191 -0.0395
PRO 191GLN 192 0.0016
GLN 192HIS 193 -0.0183
HIS 193LEU 194 0.0399
LEU 194ILE 195 -0.0245
ILE 195ARG 196 0.0451
ARG 196VAL 197 -0.0111
VAL 197GLU 198 0.0109
GLU 198GLY 199 -0.0155
GLY 199ASN 200 -0.0733
ASN 200LEU 201 0.0435
LEU 201ARG 202 -0.0125
ARG 202VAL 203 -0.0100
VAL 203GLU 204 0.0397
GLU 204TYR 205 0.0327
TYR 205LEU 206 0.0808
LEU 206ASP 207 0.0358
ASP 207ASP 208 0.0898
ASP 208ARG 209 -0.0733
ARG 209ASN 210 0.0043
ASN 210THR 211 -0.0559
THR 211PHE 212 -0.1003
PHE 212ARG 213 -0.0935
ARG 213HIS 214 0.1068
HIS 214SER 215 0.0551
SER 215VAL 216 -0.0104
VAL 216VAL 217 -0.0140
VAL 217VAL 218 0.0252
VAL 218PRO 219 -0.0176
PRO 219TYR 220 0.0949
TYR 220GLU 221 -0.0502
GLU 221PRO 222 -0.2771
PRO 222PRO 223 0.0745
PRO 223GLU 224 -0.0427
GLU 224VAL 225 0.1195
VAL 225GLY 226 -0.1014
GLY 226SER 227 0.0772
SER 227ASP 228 -0.1050
ASP 228CYS 229 -0.0574
CYS 229THR 230 -0.1013
THR 230THR 231 0.0146
THR 231ILE 232 0.1061
ILE 232HIS 233 -0.0988
HIS 233TYR 234 0.0064
TYR 234LYS 235 -0.0141
LYS 235TYR 236 -0.1630
TYR 236MET 237 -0.1757
MET 237CYS 238 0.0045
CYS 238ASN 239 -0.0497
ASN 239SER 240 0.1009
SER 240SER 241 0.0707
SER 241CYS 242 -0.0103
CYS 242MET 243 -0.0454
MET 243GLY 244 0.0166
GLY 244GLY 245 0.0020
GLY 245MET 246 -0.0268
MET 246ASN 247 0.0393
ASN 247ARG 248 -0.0202
ARG 248ARG 249 0.0132
ARG 249PRO 250 0.0267
PRO 250ILE 251 0.0890
ILE 251LEU 252 0.1949
LEU 252THR 253 -0.0131
THR 253ILE 254 -0.0424
ILE 254ILE 255 0.1565
ILE 255THR 256 0.0806
THR 256LEU 257 0.0026
LEU 257GLU 258 0.0349
GLU 258ASP 259 -0.0195
ASP 259SER 260 0.0062
SER 260SER 261 0.0018
SER 261GLY 262 -0.0349
GLY 262ASN 263 0.0027
ASN 263LEU 264 0.0038
LEU 264LEU 265 -0.0196
LEU 265GLY 266 0.0085
GLY 266ARG 267 0.0061
ARG 267ASN 268 -0.0312
ASN 268SER 269 -0.0150
SER 269PHE 270 -0.1582
PHE 270GLU 271 0.0928
GLU 271VAL 272 0.0970
VAL 272ARG 273 -0.1769
ARG 273VAL 274 -0.2685
VAL 274CYS 275 -0.0616
CYS 275ALA 276 0.1498
ALA 276CYS 277 0.0752
CYS 277PRO 278 0.1531
PRO 278GLY 279 -0.0215
GLY 279ARG 280 -0.0045
ARG 280ASP 281 -0.2145
ASP 281ARG 282 0.6518
ARG 282ARG 283 -0.1733
ARG 283THR 284 0.0667
THR 284GLU 285 0.1850
GLU 285GLU 286 0.0154
GLU 286GLU 287 -0.0641
GLU 287ASN 288 0.0141

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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.