CNRS Nantes University US2B US2B
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CA strain for 2404250513002475771

---  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 94SER 95 -0.0339
SER 95SER 96 -0.1242
SER 96VAL 97 0.4348
VAL 97PRO 98 -0.0979
PRO 98SER 99 0.0245
SER 99GLN 100 -0.1948
GLN 100LYS 101 0.2456
LYS 101THR 102 -0.0609
THR 102TYR 103 -0.0278
TYR 103GLN 104 0.0563
GLN 104GLY 105 -0.1242
GLY 105SER 106 0.0834
SER 106TYR 107 0.1378
TYR 107GLY 108 0.0277
GLY 108PHE 109 0.1596
PHE 109ARG 110 0.1181
ARG 110LEU 111 -0.0812
LEU 111GLY 112 0.3837
GLY 112PHE 113 0.2236
PHE 113LEU 114 0.1276
LEU 114HIS 115 -0.1985
HIS 115SER 116 0.3111
SER 116GLY 117 -0.0504
GLY 117THR 118 0.0722
THR 118ALA 119 0.1645
ALA 119LYS 120 0.0452
LYS 120SER 121 0.0281
SER 121VAL 122 -0.0194
VAL 122VAL 122 0.0030
VAL 122THR 123 0.0354
THR 123CYS 124 -0.0355
CYS 124THR 125 0.0076
THR 125TYR 126 0.1466
TYR 126SER 127 0.3010
SER 127PRO 128 0.3868
PRO 128ALA 129 0.4844
ALA 129LEU 130 0.1343
LEU 130ASN 131 0.2918
ASN 131LYS 132 -0.0540
LYS 132MET 133 0.1051
MET 133MET 133 -0.0506
MET 133PHE 134 0.0014
PHE 134CYS 135 0.0660
CYS 135GLN 136 0.0579
GLN 136LEU 137 0.0340
LEU 137ALA 138 0.0158
ALA 138LYS 139 0.0929
LYS 139THR 140 0.0262
THR 140CYS 141 -0.2373
CYS 141PRO 142 0.1113
PRO 142VAL 143 -0.1542
VAL 143GLN 144 0.3417
GLN 144LEU 145 0.4262
LEU 145TRP 146 0.0844
TRP 146VAL 147 0.1409
VAL 147ASP 148 -0.0527
ASP 148SER 149 -0.1586
SER 149THR 150 -0.1811
THR 150PRO 151 0.1466
PRO 151PRO 152 0.2470
PRO 152PRO 153 -0.0316
PRO 153GLY 154 -0.0023
GLY 154THR 155 0.0403
THR 155ARG 156 -0.0500
ARG 156VAL 157 0.4330
VAL 157ARG 158 0.0650
ARG 158ALA 159 0.0566
ALA 159MET 160 -0.1069
MET 160ALA 161 -0.1047
ALA 161ILE 162 0.1181
ILE 162TYR 163 0.2279
TYR 163LYS 164 0.1205
LYS 164GLN 165 0.0727
GLN 165SER 166 0.0268
SER 166GLN 167 -0.0516
GLN 167HIS 168 -0.0096
HIS 168MET 169 -0.0069
MET 169THR 170 -0.2242
THR 170GLU 171 -0.0423
GLU 171VAL 172 -0.0159
VAL 172VAL 173 -0.1701
VAL 173ARG 174 0.1288
ARG 174ARG 175 0.0069
ARG 175CYS 176 -0.0120
CYS 176PRO 177 0.0262
PRO 177HIS 178 -0.0517
HIS 178HIS 179 -0.0897
HIS 179GLU 180 -0.0375
GLU 180ARG 181 -0.0428
ARG 181CYS 182 -0.1187
CYS 182SER 183 0.1571
SER 183ASP 184 0.1041
ASP 184SER 185 -0.1316
SER 185ASP 186 -0.4948
ASP 186GLY 187 -0.2567
GLY 187LEU 188 -0.2475
LEU 188ALA 189 0.0633
ALA 189PRO 190 -0.2207
PRO 190PRO 191 -0.3680
PRO 191GLN 192 0.2014
GLN 192HIS 193 -0.1855
HIS 193LEU 194 -0.0453
LEU 194ILE 195 -0.0144
ILE 195ARG 196 -0.1519
ARG 196VAL 197 -0.1740
VAL 197GLU 198 0.0464
GLU 198GLY 199 0.0180
GLY 199ASN 200 -0.0724
ASN 200LEU 201 0.0105
LEU 201ARG 202 -0.1330
ARG 202VAL 203 0.0301
VAL 203GLU 204 0.2312
GLU 204TYR 205 0.0183
TYR 205LEU 206 0.3939
LEU 206ASP 207 -0.2034
ASP 207ASP 208 -0.0983
ASP 208ARG 209 0.1309
ARG 209ASN 210 -0.0844
ASN 210THR 211 -0.0091
THR 211PHE 212 0.3602
PHE 212ARG 213 -0.0540
ARG 213HIS 214 0.2019
HIS 214SER 215 -0.1231
SER 215VAL 216 0.0709
VAL 216VAL 217 -0.1956
VAL 217VAL 218 -0.1370
VAL 218PRO 219 0.0676
PRO 219TYR 220 0.1928
TYR 220GLU 221 -0.1289
GLU 221PRO 222 -0.5180
PRO 222PRO 223 0.3178
PRO 223GLU 224 -0.0311
GLU 224VAL 225 0.1035
VAL 225GLY 226 0.0098
GLY 226SER 227 -0.0421
SER 227ASP 228 0.3592
ASP 228CYS 229 0.1962
CYS 229THR 230 -0.2272
THR 230THR 231 0.0066
THR 231ILE 232 -0.0645
ILE 232HIS 233 0.1833
HIS 233TYR 234 -0.0129
TYR 234ASN 235 0.0271
ASN 235TYR 236 -0.1406
TYR 236MET 237 0.0271
MET 237CYS 238 -0.0461
CYS 238ASN 239 -0.0222
ASN 239SER 240 -0.1136
SER 240SER 241 0.3609
SER 241CYS 242 -0.0306
CYS 242MET 243 0.1769
MET 243GLY 244 0.0038
GLY 244GLY 245 0.2309
GLY 245MET 246 -0.1839
MET 246ARG 248 -0.1228
ARG 248ARG 249 0.0898
ARG 249PRO 250 -0.5328
PRO 250ILE 251 0.1952
ILE 251LEU 252 0.5396
LEU 252THR 253 0.1211
THR 253ILE 254 -0.1339
ILE 254ILE 255 0.1980
ILE 255THR 256 0.3297
THR 256LEU 257 0.1854
LEU 257GLU 258 0.1893
GLU 258ASP 259 0.3526
ASP 259SER 260 0.2903
SER 260SER 261 -0.0011
SER 261GLY 262 0.1905
GLY 262ASN 263 0.0697
ASN 263LEU 264 0.1294
LEU 264LEU 265 -0.0810
LEU 265GLY 266 -0.0333
GLY 266ARG 267 0.1914
ARG 267ASN 268 0.2526
ASN 268SER 269 0.4665
SER 269PHE 270 0.1976
PHE 270GLU 271 0.4117
GLU 271VAL 272 0.3348
VAL 272ARG 273 0.2766
ARG 273VAL 274 -0.0914
VAL 274CYS 275 -0.0093
CYS 275ALA 276 0.0567
ALA 276CYS 277 -0.0925
CYS 277CYS 277 -0.0179
CYS 277PRO 278 -0.0224
PRO 278GLY 279 -0.0907
GLY 279ARG 280 0.2045
ARG 280ASP 281 0.3247
ASP 281ARG 282 -0.3869
ARG 282ARG 283 0.2632
ARG 283THR 284 0.0026
THR 284GLU 285 -0.0433
GLU 285GLU 286 -0.4282
GLU 286GLU 287 0.1204

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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.