CNRS Nantes University US2B US2B
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CA strain for 2503091500233799749

---  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
HIS 88HIS 89 0.0074
HIS 89HIS 90 -0.0431
HIS 90HIS 91 0.0196
HIS 91HIS 92 0.1447
HIS 92HIS 93 -0.1312
HIS 93SER 94 -0.0597
SER 94SER 95 0.0312
SER 95SER 96 0.0218
SER 96VAL 97 -0.0160
VAL 97PRO 98 -0.0361
PRO 98SER 99 -0.0531
SER 99GLN 100 0.0454
GLN 100LYS 101 0.2324
LYS 101THR 102 -0.0989
THR 102TYR 103 0.0246
TYR 103GLN 104 0.1384
GLN 104GLY 105 -0.0341
GLY 105SER 106 -0.0223
SER 106TYR 107 -0.0927
TYR 107GLY 108 -0.2417
GLY 108PHE 109 -0.1191
PHE 109ARG 110 0.0508
ARG 110LEU 111 0.1534
LEU 111GLY 112 -0.2881
GLY 112PHE 113 0.4033
PHE 113LEU 114 0.2095
LEU 114HIS 115 -0.0901
HIS 115SER 116 -0.0420
SER 116GLY 117 0.1124
GLY 117THR 118 0.0438
THR 118ALA 119 -0.0027
ALA 119LYS 120 0.1155
LYS 120SER 121 -0.0067
SER 121VAL 122 0.0326
VAL 122THR 123 -0.2613
THR 123CYS 124 0.1245
CYS 124THR 125 0.0567
THR 125TYR 126 0.1321
TYR 126SER 127 0.0771
SER 127PRO 128 -0.0811
PRO 128ALA 129 -0.0259
ALA 129LEU 130 0.0130
LEU 130ASN 131 0.2409
ASN 131LYS 132 -0.1692
LYS 132MET 133 -0.0157
MET 133PHE 134 0.1765
PHE 134CYS 135 0.1515
CYS 135GLN 136 -0.0171
GLN 136LEU 137 -0.0452
LEU 137ALA 138 0.0244
ALA 138LYS 139 0.1042
LYS 139THR 140 -0.0600
THR 140CYS 141 0.0789
CYS 141PRO 142 -0.2310
PRO 142VAL 143 0.0550
VAL 143GLN 144 -0.0996
GLN 144LEU 145 -0.0921
LEU 145TRP 146 0.0065
TRP 146VAL 147 0.1161
VAL 147ASP 148 -0.0452
ASP 148SER 149 -0.0266
SER 149THR 150 0.0570
THR 150PRO 151 0.0056
PRO 151PRO 152 -0.0148
PRO 152PRO 153 0.0015
PRO 153GLY 154 0.1551
GLY 154THR 155 0.1313
THR 155ARG 156 -0.0617
ARG 156VAL 157 -0.0814
VAL 157ARG 158 0.0689
ARG 158ALA 159 -0.2808
ALA 159MET 160 0.0806
MET 160ALA 161 0.0255
ALA 161ILE 162 0.1645
ILE 162TYR 163 -0.0037
TYR 163LYS 164 -0.0700
LYS 164GLN 165 -0.1908
GLN 165SER 166 0.1623
SER 166GLN 167 -0.0233
GLN 167HIS 168 0.0457
HIS 168MET 169 0.1149
MET 169THR 170 0.2561
THR 170GLU 171 -0.0800
GLU 171VAL 172 0.0934
VAL 172VAL 173 -0.3001
VAL 173ARG 174 -0.0183
ARG 174ARG 175 -0.0717
ARG 175CYS 176 -0.0438
CYS 176PRO 177 0.0291
PRO 177HIS 178 -0.0010
HIS 178HIS 179 0.0674
HIS 179GLU 180 0.0364
GLU 180ARG 181 -0.0246
ARG 181CYS 182 -0.0222
CYS 182SER 183 -0.0084
SER 183ASP 184 -0.0000
ASP 184SER 185 0.0905
SER 185ASP 186 -0.0150
ASP 186GLY 187 -0.0212
GLY 187LEU 188 -0.0263
LEU 188ALA 189 0.1428
ALA 189PRO 190 0.2206
PRO 190PRO 191 0.0697
PRO 191GLN 192 -0.0069
GLN 192HIS 193 0.0189
HIS 193LEU 194 -0.0802
LEU 194ILE 195 -0.2159
ILE 195ARG 196 0.1825
ARG 196VAL 197 0.2723
VAL 197GLU 198 -0.1199
GLU 198GLY 199 -0.0475
GLY 199ASN 200 -0.1358
ASN 200LEU 201 -0.2450
LEU 201ARG 202 0.2004
ARG 202VAL 203 -0.0593
VAL 203GLU 204 0.0835
GLU 204TYR 205 0.0340
TYR 205LEU 206 0.0379
LEU 206ASP 207 0.2152
ASP 207ASP 208 -0.0929
ASP 208ARG 209 0.0528
ARG 209ASN 210 -0.0230
ASN 210THR 211 0.0167
THR 211PHE 212 0.0097
PHE 212ARG 213 0.1858
ARG 213HIS 214 0.0110
HIS 214SER 215 -0.0375
SER 215VAL 216 0.0750
VAL 216VAL 217 -0.1739
VAL 217VAL 218 0.0953
VAL 218PRO 219 -0.1636
PRO 219TYR 220 -0.1043
TYR 220GLU 221 0.0968
GLU 221PRO 222 -0.2151
PRO 222PRO 223 0.0452
PRO 223GLU 224 -0.0191
GLU 224VAL 225 0.0066
VAL 225GLY 226 -0.0152
GLY 226SER 227 -0.0473
SER 227ASP 228 -0.0153
ASP 228CYS 229 0.0362
CYS 229THR 230 -0.0372
THR 230THR 231 -0.2341
THR 231ILE 232 0.0830
ILE 232HIS 233 -0.1799
HIS 233TYR 234 0.0101
TYR 234ASN 235 0.0589
ASN 235TYR 236 -0.0210
TYR 236MET 237 0.1423
MET 237CYS 238 -0.0059
CYS 238ASN 239 0.0558
ASN 239ASN 239 -0.0237
ASN 239SER 240 0.0180
SER 240SER 240 0.0102
SER 240SER 241 -0.0006
SER 241SER 241 -0.0044
SER 241CYS 242 0.0023
CYS 242CYS 242 -0.0070
CYS 242MET 243 -0.0061
MET 243MET 243 0.0521
MET 243GLY 244 -0.0050
GLY 244GLY 244 -0.0089
GLY 244GLY 245 0.0028
GLY 245GLY 245 0.0308
GLY 245MET 246 -0.0161
MET 246MET 246 0.0229
MET 246ASN 247 0.0146
ASN 247ARG 248 -0.0112
ARG 248ARG 249 0.0344
ARG 249PRO 250 -0.1270
PRO 250ILE 251 -0.0378
ILE 251LEU 252 0.0411
LEU 252THR 253 -0.0257
THR 253ILE 254 -0.2755
ILE 254ILE 255 0.0177
ILE 255THR 256 -0.0528
THR 256LEU 257 0.0101
LEU 257GLU 258 -0.1652
GLU 258ASP 259 -0.0984
ASP 259SER 260 0.0395
SER 260SER 261 -0.0370
SER 261GLY 262 -0.0255
GLY 262ASN 263 0.0456
ASN 263LEU 264 -0.0349
LEU 264LEU 265 -0.0724
LEU 265GLY 266 0.1356
GLY 266ARG 267 -0.0744
ARG 267ASN 268 0.1351
ASN 268SER 269 0.1139
SER 269PHE 270 0.5631
PHE 270GLU 271 0.1655
GLU 271VAL 272 -0.0271
VAL 272ARG 273 0.1652
ARG 273VAL 274 0.0995
VAL 274CYS 275 0.1491
CYS 275ALA 276 -0.0318
ALA 276CYS 277 -0.0479
CYS 277PRO 278 0.1157
PRO 278GLY 279 0.0350
GLY 279ARG 280 0.0315
ARG 280ASP 281 0.0433
ASP 281ARG 282 0.0283
ARG 282ARG 283 0.0545
ARG 283THR 284 -0.0045
THR 284GLU 285 0.0327
GLU 285GLU 286 0.0143
GLU 286GLU 287 0.0647
GLU 287ASN 288 0.0363
ASN 288LEU 289 0.0981
LEU 289ARG 290 0.0405
ARG 290LYS 291 0.0029

If you find results from this site helpful for your research, please cite one of our papers:

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.