CNRS Nantes University US2B US2B
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CA strain for 2404111304113650248

---  normal mode 12  ---

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 0.1547
VAL 97PRO 98 -0.2119
PRO 98SER 99 -0.0361
SER 99GLN 100 -0.3278
GLN 100LYS 101 0.0942
LYS 101THR 102 0.1797
THR 102TYR 103 -0.0365
TYR 103GLN 104 0.0045
GLN 104GLY 105 0.0108
GLY 105SER 106 0.0692
SER 106TYR 107 0.0665
TYR 107GLY 108 -0.0404
GLY 108PHE 109 0.0017
PHE 109ARG 110 0.0414
ARG 110LEU 111 -0.0237
LEU 111GLY 112 0.3210
GLY 112PHE 113 0.0687
PHE 113LEU 114 0.2593
LEU 114HIS 115 0.0692
HIS 115SER 116 0.0292
SER 116GLY 117 -0.0822
GLY 117THR 118 -0.0226
THR 118ALA 119 0.0984
ALA 119LYS 120 0.0204
LYS 120SER 121 0.0591
SER 121VAL 122 0.0363
VAL 122THR 123 0.0284
THR 123CYS 124 -0.1200
CYS 124THR 125 0.0525
THR 125TYR 126 0.0949
TYR 126SER 127 0.2937
SER 127PRO 128 0.7372
PRO 128ALA 129 0.3932
ALA 129LEU 130 0.1247
LEU 130ASN 131 0.2397
ASN 131LYS 132 -0.0818
LYS 132MET 133 0.1929
MET 133PHE 134 0.2044
PHE 134CYS 135 0.0847
CYS 135GLN 136 0.0785
GLN 136LEU 137 0.0663
LEU 137ALA 138 -0.0094
ALA 138LYS 139 0.0144
LYS 139THR 140 -0.1514
THR 140CYS 141 0.2921
CYS 141PRO 142 -0.0466
PRO 142VAL 143 -0.3245
VAL 143GLN 144 0.3832
GLN 144LEU 145 0.3231
LEU 145TRP 146 -0.0158
TRP 146VAL 147 0.0904
VAL 147ASP 148 0.0603
ASP 148SER 149 -0.0663
SER 149THR 150 -0.2009
THR 150PRO 151 0.1887
PRO 151PRO 152 0.0419
PRO 152PRO 153 -0.0964
PRO 153GLY 154 0.0985
GLY 154THR 155 0.0080
THR 155ARG 156 -0.0079
ARG 156VAL 157 0.0466
VAL 157ARG 158 -0.0733
ARG 158ALA 159 -0.4085
ALA 159MET 160 -0.1119
MET 160ALA 161 -0.0018
ALA 161ILE 162 0.2145
ILE 162TYR 163 0.0883
TYR 163LYS 164 -0.0810
LYS 164GLN 165 0.0883
GLN 165SER 166 -0.1644
SER 166GLN 167 0.1348
GLN 167HIS 168 -0.1688
HIS 168MET 169 0.0227
MET 169THR 170 -0.2637
THR 170GLU 171 0.2554
GLU 171VAL 172 -0.0723
VAL 172VAL 173 0.0409
VAL 173ARG 174 0.2065
ARG 174ARG 175 0.0507
ARG 175CYS 176 -0.0277
CYS 176PRO 177 0.0218
PRO 177HIS 178 -0.0144
HIS 178HIS 179 -0.1027
HIS 179GLU 180 -0.0458
GLU 180ARG 181 -0.0161
ARG 181CYS 182 0.0238
CYS 182SER 183 0.0290
SER 183ASP 184 0.1572
ASP 184SER 185 -0.2329
SER 185ASP 186 -0.1421
ASP 186GLY 187 0.0258
GLY 187LEU 188 -0.2743
LEU 188ALA 189 0.0110
ALA 189PRO 190 -0.3180
PRO 190PRO 191 -0.2442
PRO 191GLN 192 0.1057
GLN 192HIS 193 -0.0757
HIS 193LEU 194 -0.0125
LEU 194ILE 195 -0.0768
ILE 195ARG 196 0.1496
ARG 196VAL 197 -0.2946
VAL 197GLU 198 -0.3010
GLU 198GLY 199 -0.1115
GLY 199ASN 200 -0.3695
ASN 200LEU 201 -0.2348
LEU 201ARG 202 -0.2167
ARG 202VAL 203 0.1096
VAL 203GLU 204 0.4308
GLU 204TYR 205 0.2258
TYR 205LEU 206 0.4003
LEU 206ASP 207 -0.2017
ASP 207ASP 208 -0.0997
ASP 208ARG 209 0.0847
ARG 209ASN 210 0.0009
ASN 210THR 211 -0.0004
THR 211PHE 212 1.5483
PHE 212ARG 213 0.1028
ARG 213HIS 214 0.0268
HIS 214SER 215 -0.1596
SER 215VAL 216 0.2986
VAL 216VAL 217 -0.5821
VAL 217VAL 218 0.0773
VAL 218PRO 219 -0.1062
PRO 219TYR 220 -0.5757
TYR 220GLU 221 -0.1491
GLU 221PRO 222 -0.4831
PRO 222PRO 223 0.0532
PRO 223GLU 224 0.1440
GLU 224VAL 225 0.0574
VAL 225GLY 226 -0.1188
GLY 226SER 227 0.0799
SER 227ASP 228 -0.2229
ASP 228CYS 229 0.0075
CYS 229THR 230 -0.0629
THR 230THR 231 -0.0448
THR 231ILE 232 0.1067
ILE 232HIS 233 -0.4888
HIS 233TYR 234 -0.1965
TYR 234LYS 235 -0.0235
LYS 235TYR 236 -0.1591
TYR 236MET 237 0.0609
MET 237CYS 238 -0.0385
CYS 238ASN 239 -0.0273
ASN 239SER 240 0.0263
SER 240SER 241 0.1655
SER 241CYS 242 0.0463
CYS 242MET 243 -0.0991
MET 243GLY 244 -0.0900
GLY 244GLY 245 -0.0270
GLY 245MET 246 0.3774
MET 246ASN 247 -0.1722
ASN 247ARG 248 0.0016
ARG 248ARG 249 -0.1832
ARG 249PRO 250 0.2138
PRO 250ILE 251 0.0908
ILE 251LEU 252 0.5243
LEU 252THR 253 0.1202
THR 253ILE 254 -0.3194
ILE 254ILE 255 0.4449
ILE 255THR 256 0.2260
THR 256LEU 257 0.1775
LEU 257GLU 258 0.0453
GLU 258ASP 259 0.0074
ASP 259SER 260 0.0215
SER 260SER 261 -0.0217
SER 261GLY 262 -0.2037
GLY 262ASN 263 -0.0937
ASN 263LEU 264 0.0475
LEU 264LEU 265 -0.0318
LEU 265GLY 266 0.1152
GLY 266ARG 267 0.1763
ARG 267ASN 268 0.1704
ASN 268SER 269 0.5329
SER 269PHE 270 -0.0362
PHE 270GLU 271 0.5169
GLU 271VAL 272 0.3831
VAL 272ARG 273 0.0960
ARG 273VAL 274 -0.0030
VAL 274CYS 275 -0.0574
CYS 275ALA 276 0.1326
ALA 276CYS 277 -0.1624
CYS 277PRO 278 0.0745
PRO 278GLY 279 -0.0666
GLY 279ARG 280 0.1793
ARG 280ASP 281 0.3392
ASP 281ARG 282 -0.2892
ARG 282ARG 283 0.2287
ARG 283THR 284 0.2880
THR 284GLU 285 -0.1563
GLU 285GLU 286 -0.3691
GLU 286GLU 287 0.2389
GLU 287ASN 288 -0.0847

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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.