CNRS Nantes University US2B US2B
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CA strain for 2404250408192433806

---  normal mode 13  ---

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 -0.0592
SER 95SER 96 -0.0778
SER 96VAL 97 -0.3435
VAL 97PRO 98 0.4141
PRO 98SER 99 0.0964
SER 99GLN 100 -0.1477
GLN 100LYS 101 -0.1083
LYS 101THR 102 -0.1496
THR 102TYR 103 0.1493
TYR 103GLN 104 -0.0451
GLN 104GLY 105 0.0412
GLY 105SER 106 -0.0183
SER 106TYR 107 0.0043
TYR 107GLY 108 -0.0679
GLY 108PHE 109 -0.0240
PHE 109ARG 110 0.1865
ARG 110LEU 111 0.1673
LEU 111GLY 112 -0.2282
GLY 112PHE 113 0.0714
PHE 113LEU 114 -0.3650
LEU 114HIS 115 -0.1888
HIS 115SER 116 0.1588
SER 116GLY 117 0.1176
GLY 117THR 118 0.0591
THR 118ALA 119 -0.0709
ALA 119LYS 120 -0.0097
LYS 120SER 121 0.0476
SER 121VAL 122 0.0270
VAL 122THR 123 -0.1257
THR 123CYS 124 0.1134
CYS 124THR 125 -0.0487
THR 125TYR 126 -0.0182
TYR 126SER 127 -0.2395
SER 127PRO 128 -0.0870
PRO 128ALA 129 0.1345
ALA 129LEU 130 -0.1044
LEU 130ASN 131 -0.8761
ASN 131LYS 132 -0.0104
LYS 132MET 133 -0.3372
MET 133PHE 134 -0.0360
PHE 134CYS 135 0.0256
CYS 135GLN 136 -0.1019
GLN 136LEU 137 -0.0101
LEU 137ALA 138 -0.0765
ALA 138LYS 139 0.2531
LYS 139THR 140 0.2141
THR 140CYS 141 -0.1503
CYS 141PRO 142 -0.0606
PRO 142VAL 143 0.3666
VAL 143GLN 144 -0.1976
GLN 144LEU 145 -0.5009
LEU 145TRP 146 -0.0008
TRP 146VAL 147 0.1951
VAL 147ASP 148 -0.0588
ASP 148SER 149 -0.0464
SER 149THR 150 -0.0501
THR 150PRO 151 0.0293
PRO 151PRO 152 0.1254
PRO 152PRO 153 0.0739
PRO 153GLY 154 0.1247
GLY 154THR 155 -0.0825
THR 155ARG 156 -0.0245
ARG 156PHE 157 -0.2291
PHE 157ARG 158 -0.3605
ARG 158ALA 159 -0.4394
ALA 159MET 160 -0.1143
MET 160ALA 161 -0.1905
ALA 161ILE 162 -0.3015
ILE 162TYR 163 -0.0652
TYR 163LYS 164 0.1294
LYS 164GLN 165 -0.1332
GLN 165SER 166 0.1222
SER 166GLN 167 -0.0139
GLN 167HIS 168 0.1532
HIS 168MET 169 0.0772
MET 169THR 170 0.3163
THR 170GLU 171 -0.0076
GLU 171VAL 172 0.0508
VAL 172VAL 173 -0.0618
VAL 173ARG 174 -0.1397
ARG 174ARG 175 -0.0553
ARG 175CYS 176 0.0067
CYS 176PRO 177 0.0368
PRO 177HIS 178 0.0063
HIS 178HIS 179 0.0529
HIS 179GLU 180 0.0143
GLU 180ARG 181 -0.0171
ARG 181CYS 182 -0.1286
CYS 182SER 183 -0.0230
SER 183ASP 184 0.1350
ASP 184SER 185 0.0625
SER 185ASP 186 0.0224
ASP 186GLY 187 0.0784
GLY 187LEU 188 0.0742
LEU 188ALA 189 -0.1469
ALA 189PRO 190 0.0267
PRO 190PRO 191 -0.0357
PRO 191GLN 192 -0.0384
GLN 192HIS 193 -0.1088
HIS 193LEU 194 0.0265
LEU 194ILE 195 -0.0001
ILE 195ARG 196 0.0261
ARG 196VAL 197 0.3062
VAL 197GLU 198 -0.2091
GLU 198GLY 199 0.2993
GLY 199ASN 200 -0.1978
ASN 200LEU 201 -0.1264
LEU 201ARG 202 0.0201
ARG 202VAL 203 0.1899
VAL 203GLU 204 -0.2343
GLU 204TYR 205 0.0533
TYR 205LEU 206 -0.0660
LEU 206ASP 207 -0.0999
ASP 207ASP 208 -0.1381
ASP 208ARG 209 -0.0743
ARG 209ASN 210 -0.2355
ASN 210THR 211 0.1260
THR 211PHE 212 -0.2584
PHE 212ARG 213 -0.1526
ARG 213HIS 214 -0.1088
HIS 214SER 215 -0.0996
SER 215VAL 216 -0.0426
VAL 216VAL 217 -0.1868
VAL 217VAL 218 -0.1734
VAL 218PRO 219 -0.2100
PRO 219TYR 220 -0.1022
TYR 220GLU 221 -0.0032
GLU 221PRO 222 0.4243
PRO 222PRO 223 -0.1131
PRO 223GLU 224 0.0334
GLU 224VAL 225 -0.0832
VAL 225GLY 226 0.1273
GLY 226SER 227 -0.0522
SER 227ASP 228 -0.3260
ASP 228CYS 229 0.2023
CYS 229THR 230 0.2810
THR 230THR 231 -0.3662
THR 231ILE 232 -0.3486
ILE 232HIS 233 -0.1579
HIS 233TYR 234 -0.1731
TYR 234LYS 235 -0.1075
LYS 235TYR 236 0.1109
TYR 236MET 237 0.0590
MET 237CYS 238 -0.0789
CYS 238TYR 239 0.0259
TYR 239SER 240 0.0650
SER 240SER 241 -0.1718
SER 241CYS 242 -0.0117
CYS 242MET 243 0.0624
MET 243GLY 244 0.0957
GLY 244GLY 245 0.0167
GLY 245MET 246 -0.1892
MET 246ASN 247 0.1460
ASN 247ARG 248 0.0107
ARG 248ARG 249 0.4968
ARG 249PRO 250 -0.0434
PRO 250ILE 251 -0.1387
ILE 251LEU 252 -0.2815
LEU 252THR 253 -0.1960
THR 253ILE 254 0.2222
ILE 254ILE 255 -0.3741
ILE 255THR 256 -0.2829
THR 256LEU 257 -0.1787
LEU 257GLU 258 -0.0223
GLU 258ASP 259 -0.0686
ASP 259SER 260 -0.0216
SER 260SER 261 -0.0298
SER 261GLY 262 -0.2851
GLY 262ASN 263 -0.1687
ASN 263LEU 264 0.0830
LEU 264LEU 265 0.0956
LEU 265GLY 266 0.1258
GLY 266ARG 267 -0.1521
ARG 267ASN 268 0.0563
ASN 268SER 269 0.0617
SER 269PHE 270 0.1281
PHE 270GLU 271 -0.0800
GLU 271VAL 272 -0.1361
VAL 272ARG 273 0.2802
ARG 273VAL 274 0.0685
VAL 274CYS 275 -0.0265
CYS 275ALA 276 0.1190
ALA 276CYS 277 0.0584
CYS 277PRO 278 0.0434
PRO 278GLY 279 0.0513
GLY 279ARG 280 -0.1157
ARG 280ASP 281 -0.2235
ASP 281ARG 282 0.2835
ARG 282ARG 283 -0.2136
ARG 283THR 284 -0.2677
THR 284GLU 285 0.1728
GLU 285GLU 286 -0.2514
GLU 286GLU 287 -0.1857
GLU 287ASN 288 -0.0806
ASN 288LEU 289 -0.0124
LEU 289ARG 290 -0.0163

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 25th, 2023.