CNRS Nantes University US2B US2B
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CA strain for 250309210613224659

---  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 0.0159
SER 95SER 96 0.0391
SER 96VAL 97 -0.0644
VAL 97PRO 98 0.0107
PRO 98SER 99 0.0192
SER 99GLN 100 -0.0071
GLN 100LYS 101 -0.1020
LYS 101THR 102 -0.0451
THR 102TYR 103 0.0267
TYR 103GLN 104 -0.1175
GLN 104GLY 105 0.0377
GLY 105SER 106 -0.0670
SER 106TYR 107 -0.0393
TYR 107GLY 108 -0.0931
GLY 108PHE 109 -0.0950
PHE 109ARG 110 -0.2505
ARG 110LEU 111 -0.1022
LEU 111GLY 112 -0.0004
GLY 112PHE 113 -0.3557
PHE 113LEU 114 -0.1991
LEU 114HIS 115 0.1073
HIS 115SER 116 -0.0714
SER 116GLY 117 -0.0715
GLY 117THR 118 -0.1126
THR 118ALA 119 -0.0553
ALA 119LYS 120 -0.0537
LYS 120SER 121 0.0126
SER 121VAL 122 0.0044
VAL 122VAL 122 0.0217
VAL 122THR 123 -0.0287
THR 123CYS 124 0.0112
CYS 124THR 125 -0.1166
THR 125TYR 126 -0.0289
TYR 126SER 127 0.0232
SER 127PRO 128 0.0557
PRO 128ALA 129 0.0132
ALA 129LEU 130 0.0368
LEU 130ASN 131 -0.2182
ASN 131LYS 132 0.1917
LYS 132MET 133 0.1233
MET 133MET 133 0.0989
MET 133PHE 134 -0.2996
PHE 134CYS 135 -0.1157
CYS 135GLN 136 0.1056
GLN 136LEU 137 0.0976
LEU 137ALA 138 -0.0378
ALA 138LYS 139 -0.0664
LYS 139THR 140 0.0590
THR 140CYS 141 -0.0762
CYS 141PRO 142 0.1704
PRO 142VAL 143 0.1915
VAL 143GLN 144 -0.2559
GLN 144LEU 145 -0.0190
LEU 145TRP 146 0.2133
TRP 146VAL 147 -0.1130
VAL 147ASP 148 0.1431
ASP 148SER 149 -0.0225
SER 149THR 150 -0.0663
THR 150PRO 151 0.0874
PRO 151PRO 152 0.0123
PRO 152PRO 153 0.0267
PRO 153GLY 154 0.0220
GLY 154THR 155 0.2442
THR 155ARG 156 0.2551
ARG 156VAL 157 -0.1310
VAL 157ARG 158 0.1222
ARG 158ALA 159 0.0113
ALA 159MET 160 -0.0674
MET 160ALA 161 -0.0480
ALA 161ILE 162 0.0936
ILE 162TYR 163 0.0997
TYR 163LYS 164 0.0556
LYS 164GLN 165 0.1069
GLN 165SER 166 0.0248
SER 166GLN 167 0.0584
GLN 167HIS 168 -0.0665
HIS 168MET 169 -0.2201
MET 169THR 170 -0.1193
THR 170GLU 171 0.1446
GLU 171VAL 172 0.0379
VAL 172VAL 173 0.1638
VAL 173ARG 174 -0.1754
ARG 174ARG 175 0.2514
ARG 175CYS 176 -0.0718
CYS 176PRO 177 0.0098
PRO 177HIS 178 0.0075
HIS 178HIS 179 -0.0030
HIS 179GLU 180 -0.0317
GLU 180ARG 181 0.0113
ARG 181CYS 182 0.0314
CYS 182SER 183 0.0723
SER 183ASP 184 -0.0096
ASP 184SER 185 0.0133
SER 185ASP 186 0.0757
ASP 186GLY 187 -0.0368
GLY 187LEU 188 -0.0110
LEU 188ALA 189 -0.1132
ALA 189PRO 190 -0.3005
PRO 190PRO 191 0.1595
PRO 191GLN 192 -0.0967
GLN 192HIS 193 -0.0230
HIS 193LEU 194 0.1547
LEU 194ILE 195 0.1053
ILE 195ARG 196 0.2034
ARG 196VAL 197 -0.3110
VAL 197GLU 198 -0.0584
GLU 198GLY 199 -0.0471
GLY 199ASN 200 0.0484
ASN 200LEU 201 0.0648
LEU 201ARG 202 -0.0631
ARG 202VAL 203 -0.0487
VAL 203GLU 204 -0.2237
GLU 204TYR 205 0.1273
TYR 205LEU 206 -0.1657
LEU 206ASP 207 -0.0674
ASP 207ASP 208 0.0120
ASP 208ARG 209 -0.0434
ARG 209ASN 210 -0.0107
ASN 210THR 211 0.0050
THR 211PHE 212 0.0225
PHE 212ARG 213 -0.1445
ARG 213HIS 214 0.2472
HIS 214SER 215 0.0976
SER 215VAL 216 -0.0834
VAL 216VAL 217 -0.0646
VAL 217VAL 218 0.0834
VAL 218PRO 219 -0.0008
PRO 219TYR 220 0.0064
TYR 220GLU 221 0.0090
GLU 221PRO 222 -0.0915
PRO 222PRO 223 0.1781
PRO 223GLU 224 0.0116
GLU 224VAL 225 0.0138
VAL 225GLY 226 0.0037
GLY 226SER 227 0.0066
SER 227ASP 228 0.2980
ASP 228CYS 229 -0.0654
CYS 229THR 230 0.2551
THR 230THR 231 0.3526
THR 231ILE 232 -0.2235
ILE 232HIS 233 0.2857
HIS 233TYR 234 -0.0072
TYR 234ASN 235 -0.1531
ASN 235TYR 236 -0.0625
TYR 236MET 237 -0.1805
MET 237CYS 238 -0.1459
CYS 238ASN 239 0.2259
ASN 239SER 240 -0.2001
SER 240SER 241 0.1867
SER 241CYS 242 0.2181
CYS 242MET 243 -0.1215
MET 243GLY 244 0.0549
GLY 244GLY 245 0.0414
GLY 245MET 246 0.0111
MET 246ARG 248 -0.1274
ARG 248ARG 249 -0.0120
ARG 249PRO 250 0.1386
PRO 250ILE 251 -0.1558
ILE 251LEU 252 0.1233
LEU 252THR 253 -0.0262
THR 253ILE 254 0.4124
ILE 254ILE 255 0.2148
ILE 255THR 256 -0.2240
THR 256LEU 257 -0.1490
LEU 257GLU 258 -0.2387
GLU 258ASP 259 -0.0734
ASP 259SER 260 -0.0452
SER 260SER 261 0.0090
SER 261GLY 262 0.0200
GLY 262ASN 263 -0.0217
ASN 263LEU 264 0.0421
LEU 264LEU 265 -0.0977
LEU 265GLY 266 -0.0521
GLY 266ARG 267 0.1302
ARG 267ASN 268 0.0361
ASN 268SER 269 0.2170
SER 269PHE 270 -0.4754
PHE 270GLU 271 -0.0607
GLU 271VAL 272 -0.0448
VAL 272ARG 273 -0.3006
ARG 273VAL 274 -0.0377
VAL 274CYS 275 -0.0083
CYS 275ALA 276 -0.0281
ALA 276CYS 277 -0.0196
CYS 277CYS 277 0.0176
CYS 277PRO 278 -0.1056
PRO 278GLY 279 0.0086
GLY 279ARG 280 0.0132
ARG 280ASP 281 0.0647
ASP 281ARG 282 0.0584
ARG 282ARG 283 0.1872
ARG 283THR 284 0.0034
THR 284GLU 285 -0.0142
GLU 285GLU 286 0.1417
GLU 286GLU 287 -0.1048

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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 8th, 2025.