CNRS Nantes University US2B US2B
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CA strain for 240414132917104863

---  normal mode 15  ---

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 -0.0519
VAL 97PRO 98 -0.0241
PRO 98SER 99 0.0512
SER 99GLN 100 0.1558
GLN 100LYS 101 0.1823
LYS 101THR 102 -0.2919
THR 102TYR 103 0.1168
TYR 103GLN 104 0.1081
GLN 104GLY 105 -0.1348
GLY 105SER 106 0.1954
SER 106TYR 107 0.0262
TYR 107GLY 108 0.0346
GLY 108PHE 109 0.2665
PHE 109ARG 110 0.2909
ARG 110LEU 111 0.0009
LEU 111GLY 112 0.6984
GLY 112PHE 113 0.8715
PHE 113LEU 114 -0.0904
LEU 114HIS 115 -0.1852
HIS 115SER 116 -0.0468
SER 116GLY 117 0.2065
GLY 117THR 118 0.2486
THR 118ALA 119 0.1433
ALA 119LYS 120 0.1008
LYS 120SER 121 0.0044
SER 121VAL 122 -0.0162
VAL 122THR 123 0.1795
THR 123CYS 124 -0.1387
CYS 124THR 125 -0.0236
THR 125TYR 126 0.0028
TYR 126SER 127 -0.0798
SER 127PRO 128 0.0804
PRO 128ALA 129 -0.6966
ALA 129LEU 130 0.0892
LEU 130ASN 131 0.8332
ASN 131LYS 132 -0.0290
LYS 132MET 133 -0.2567
MET 133PHE 134 0.0101
PHE 134CYS 135 -0.0232
CYS 135GLN 136 -0.0375
GLN 136LEU 137 0.0033
LEU 137ALA 138 -0.2131
ALA 138LYS 139 -0.1061
LYS 139THR 140 0.0292
THR 140CYS 141 -0.5652
CYS 141PRO 142 -0.1441
PRO 142VAL 143 -0.0084
VAL 143GLN 144 0.1571
GLN 144LEU 145 0.4588
LEU 145TRP 146 0.1264
TRP 146VAL 147 0.1904
VAL 147ASP 148 0.1374
ASP 148SER 149 -0.0864
SER 149THR 150 -0.0240
THR 150PRO 151 0.0412
PRO 151PRO 152 0.0661
PRO 152PRO 153 0.0096
PRO 153GLY 154 -0.0878
GLY 154THR 155 0.1339
THR 155ARG 156 0.0800
ARG 156VAL 157 0.3124
VAL 157ARG 158 0.3421
ARG 158ALA 159 0.4206
ALA 159MET 160 -0.2451
MET 160ALA 161 -0.0488
ALA 161ILE 162 -0.3567
ILE 162TYR 163 0.1210
TYR 163LYS 164 0.1311
LYS 164GLN 165 -0.1957
GLN 165SER 166 0.1086
SER 166GLN 167 -0.0717
GLN 167HIS 168 0.1405
HIS 168MET 169 -0.2680
MET 169THR 170 0.0991
THR 170GLU 171 0.0484
GLU 171VAL 172 0.1265
VAL 172VAL 173 -0.0641
VAL 173ARG 174 0.7066
ARG 174ARG 175 0.0296
ARG 175CYS 176 -0.0129
CYS 176PRO 177 -0.0420
PRO 177HIS 178 -0.1033
HIS 178HIS 179 -0.0056
HIS 179GLU 180 -0.1622
GLU 180ARG 181 -0.0071
ARG 181CYS 182 0.1296
CYS 182SER 183 0.0468
SER 183ASP 184 -0.2889
ASP 184SER 185 -0.1672
SER 185ASP 186 -0.0377
ASP 186GLY 187 -0.2524
GLY 187LEU 188 -0.2077
LEU 188ALA 189 -0.0116
ALA 189PRO 190 -0.0369
PRO 190PRO 191 0.1491
PRO 191GLN 192 0.3665
GLN 192HIS 193 0.0763
HIS 193LEU 194 -0.0311
LEU 194ILE 195 -0.0395
ILE 195ARG 196 -0.2860
ARG 196VAL 197 -0.0910
VAL 197GLU 198 0.0151
GLU 198GLY 199 0.1129
GLY 199ASN 200 -0.2470
ASN 200LEU 201 0.1197
LEU 201ARG 202 -0.0988
ARG 202VAL 203 0.0461
VAL 203GLU 204 0.0708
GLU 204TYR 205 0.2905
TYR 205LEU 206 0.1240
LEU 206ASP 207 0.2968
ASP 207ASP 208 -0.2399
ASP 208ARG 209 0.0549
ARG 209ASN 210 0.0130
ASN 210THR 211 -0.0091
THR 211PHE 212 -1.2888
PHE 212ARG 213 -0.1602
ARG 213HIS 214 0.1387
HIS 214SER 215 0.2732
SER 215VAL 216 -0.0938
VAL 216VAL 217 0.3415
VAL 217VAL 218 0.0354
VAL 218PRO 219 0.0477
PRO 219TYR 220 0.2687
TYR 220GLU 221 0.0046
GLU 221PRO 222 -0.0461
PRO 222PRO 223 -0.0542
PRO 223GLU 224 -0.0055
GLU 224VAL 225 0.1304
VAL 225GLY 226 -0.1089
GLY 226SER 227 0.1057
SER 227ASP 228 -0.2850
ASP 228CYS 229 -0.0095
CYS 229THR 230 0.0603
THR 230THR 231 -0.1752
THR 231ILE 232 0.2704
ILE 232HIS 233 0.0212
HIS 233TYR 234 -0.0692
TYR 234LYS 235 0.0559
LYS 235TYR 236 -0.2722
TYR 236MET 237 -0.9751
MET 237CYS 238 0.1384
CYS 238ASN 239 -0.2032
ASN 239SER 240 -0.0028
SER 240SER 241 0.1027
SER 241CYS 242 -0.1736
CYS 242MET 243 -0.1720
MET 243GLY 244 -0.1826
GLY 244GLY 245 -0.0465
GLY 245MET 246 0.5597
MET 246ASN 247 -0.3878
ASN 247ARG 248 -0.0125
ARG 248ARG 249 0.1290
ARG 249PRO 250 0.2467
PRO 250ILE 251 0.2471
ILE 251LEU 252 0.1780
LEU 252THR 253 -0.2043
THR 253ILE 254 0.1663
ILE 254ILE 255 -0.0555
ILE 255THR 256 0.4609
THR 256LEU 257 0.4000
LEU 257GLU 258 0.0721
GLU 258ASP 259 0.1438
ASP 259SER 260 0.2644
SER 260SER 261 -0.0054
SER 261GLY 262 0.2662
GLY 262ASN 263 0.1601
ASN 263LEU 264 0.0551
LEU 264LEU 265 -0.1615
LEU 265GLY 266 0.1321
GLY 266ARG 267 0.0615
ARG 267ASN 268 0.2539
ASN 268SER 269 0.2190
SER 269PHE 270 0.4192
PHE 270GLU 271 -0.0674
GLU 271VAL 272 0.1130
VAL 272ARG 273 0.2100
ARG 273VAL 274 -0.2754
VAL 274CYS 275 -0.1560
CYS 275ALA 276 0.1843
ALA 276CYS 277 -0.2214
CYS 277PRO 278 0.0635
PRO 278GLY 279 -0.0489
GLY 279ARG 280 0.2908
ARG 280ASP 281 0.0336
ASP 281ARG 282 0.3806
ARG 282ARG 283 0.0235
ARG 283THR 284 0.1601
THR 284GLU 285 -0.1081
GLU 285GLU 286 0.1886
GLU 286GLU 287 0.1024
GLU 287ASN 288 0.0096

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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.