CNRS Nantes University US2B US2B
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CA strain for 2404110333413555790

---  normal mode 14  ---

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 0.0113
VAL 97PRO 98 0.0440
PRO 98SER 99 -0.1155
SER 99GLN 100 -0.0166
GLN 100LYS 101 0.1337
LYS 101THR 102 -0.0867
THR 102TYR 103 -0.1255
TYR 103GLN 104 0.0241
GLN 104GLY 105 -0.0709
GLY 105SER 106 0.0497
SER 106TYR 107 0.0647
TYR 107GLY 108 0.0359
GLY 108PHE 109 0.1222
PHE 109ARG 110 0.0404
ARG 110LEU 111 -0.0890
LEU 111GLY 112 0.5700
GLY 112PHE 113 0.3568
PHE 113LEU 114 -0.0030
LEU 114HIS 115 -0.1659
HIS 115SER 116 -0.0297
SER 116GLY 117 0.0808
GLY 117THR 118 0.0960
THR 118ALA 119 0.0505
ALA 119LYS 120 0.0008
LYS 120SER 121 0.0342
SER 121VAL 122 0.0054
VAL 122THR 123 0.1017
THR 123CYS 124 0.0455
CYS 124THR 125 -0.0125
THR 125TYR 126 0.0564
TYR 126SER 127 -0.0152
SER 127PRO 128 0.2627
PRO 128ALA 129 -0.3892
ALA 129LEU 130 0.0323
LEU 130ASN 131 0.3960
ASN 131LYS 132 -0.0204
LYS 132MET 133 -0.1267
MET 133MET 133 0.0972
MET 133PHE 134 0.1316
PHE 134CYS 135 0.1300
CYS 135GLN 136 0.2103
GLN 136LEU 137 0.0013
LEU 137ALA 138 0.1407
ALA 138LYS 139 0.4482
LYS 139THR 140 0.1291
THR 140CYS 141 -0.1447
CYS 141CYS 141 0.0386
CYS 141PRO 142 0.1130
PRO 142VAL 143 -0.0375
VAL 143GLN 144 0.3296
GLN 144LEU 145 0.4813
LEU 145TRP 146 0.1391
TRP 146VAL 147 0.0583
VAL 147ASP 148 0.1152
ASP 148SER 149 -0.0165
SER 149THR 150 0.0119
THR 150PRO 151 0.0052
PRO 151PRO 152 0.1189
PRO 152PRO 153 -0.0104
PRO 153GLY 154 -0.0696
GLY 154THR 155 -0.0068
THR 155ARG 156 0.0426
ARG 156VAL 157 0.3179
VAL 157ARG 158 0.1306
ARG 158ALA 159 0.4062
ALA 159MET 160 0.1620
MET 160ALA 161 0.0075
ALA 161ILE 162 0.6196
ILE 162TYR 163 -0.1298
TYR 163LYS 164 -0.2323
LYS 164GLN 165 0.1062
GLN 165SER 166 -0.0858
SER 166GLN 167 0.0710
GLN 167HIS 168 -0.1039
HIS 168MET 169 0.0246
MET 169THR 170 -0.2025
THR 170GLU 171 -0.0441
GLU 171VAL 172 -0.1066
VAL 172VAL 173 0.0655
VAL 173ARG 174 -0.8117
ARG 174ARG 175 -0.1794
ARG 175CYS 176 0.0168
CYS 176PRO 177 0.0048
PRO 177HIS 178 -0.0242
HIS 178HIS 179 0.0178
HIS 179GLU 180 0.0418
GLU 180ARG 181 0.0166
ARG 181CYS 182 -0.0862
CYS 182SER 183 0.2319
SER 183ASP 184 0.0570
ASP 184SER 185 0.0642
SER 185ASP 186 -0.0483
ASP 186GLY 187 -0.0557
GLY 187LEU 188 -0.0300
LEU 188ALA 189 -0.0705
ALA 189PRO 190 -0.1035
PRO 190PRO 191 -0.0667
PRO 191GLN 192 -0.2075
GLN 192HIS 193 -0.1788
HIS 193LEU 194 -0.0612
LEU 194ILE 195 0.2512
ILE 195ARG 196 -0.3300
ARG 196VAL 197 0.2456
VAL 197GLU 198 0.3037
GLU 198GLY 199 -0.0974
GLY 199ASN 200 0.0679
ASN 200LEU 201 0.1939
LEU 201ARG 202 -0.0800
ARG 202VAL 203 -0.1577
VAL 203GLU 204 -0.1801
GLU 204TYR 205 -0.4166
TYR 205LEU 206 0.2755
LEU 206ASP 207 -0.3961
ASP 207ASP 208 0.0189
ASP 208ARG 209 -0.0899
ARG 209ASN 210 -0.0465
ASN 210THR 211 0.0630
THR 211PHE 212 0.8946
PHE 212ARG 213 0.1262
ARG 213HIS 214 0.5297
HIS 214SER 215 -0.4309
SER 215VAL 216 -0.0742
VAL 216VAL 217 0.1678
VAL 217VAL 218 -0.1671
VAL 218PRO 219 0.0021
PRO 219TYR 220 0.6129
TYR 220GLU 221 -0.2430
GLU 221PRO 222 -0.2382
PRO 222PRO 223 -0.1517
PRO 223GLU 224 0.1455
GLU 224VAL 225 -0.0101
VAL 225GLY 226 -0.1650
GLY 226SER 227 0.0294
SER 227ASP 228 -0.1948
ASP 228CYS 229 0.0113
CYS 229THR 230 0.0839
THR 230THR 231 -0.0821
THR 231ILE 232 0.0964
ILE 232HIS 233 0.1890
HIS 233TYR 234 0.3346
TYR 234ASN 235 0.0753
ASN 235TYR 236 -0.0759
TYR 236MET 237 0.8519
MET 237CYS 238 0.2175
CYS 238ASN 239 0.0570
ASN 239SER 240 0.3202
SER 240SER 241 0.3283
SER 241CYS 242 -0.0359
CYS 242MET 243 0.1195
MET 243GLY 244 0.1780
GLY 244GLY 245 -0.0216
GLY 245MET 246 -0.3676
MET 246ASN 247 0.1964
ASN 247ARG 248 -0.0123
ARG 248ARG 249 -0.3983
ARG 249PRO 250 -0.1390
PRO 250ILE 251 0.2289
ILE 251LEU 252 0.0919
LEU 252THR 253 0.1064
THR 253ILE 254 -0.0159
ILE 254ILE 255 0.3358
ILE 255THR 256 0.2951
THR 256LEU 257 0.1571
LEU 257GLU 258 0.0965
GLU 258ASP 259 0.1847
ASP 259SER 260 0.0415
SER 260SER 261 -0.0061
SER 261GLY 262 0.2626
GLY 262ASN 263 0.1403
ASN 263LEU 264 -0.0652
LEU 264LEU 265 -0.0511
LEU 265GLY 266 -0.0127
GLY 266ARG 267 0.1600
ARG 267ASN 268 0.0864
ASN 268SER 269 0.1094
SER 269PHE 270 0.2463
PHE 270GLU 271 0.0628
GLU 271VAL 272 0.4966
VAL 272ARG 273 -0.0293
ARG 273VAL 274 -0.0717
VAL 274CYS 275 0.0724
CYS 275ALA 276 0.1495
ALA 276CYS 277 -0.0948
CYS 277CYS 277 -0.0161
CYS 277PRO 278 0.0327
PRO 278GLY 279 -0.0223
GLY 279ARG 280 0.1483
ARG 280ASP 281 0.1259
ASP 281ARG 282 -0.0111
ARG 282ARG 283 0.0459
ARG 283THR 284 0.2494
THR 284GLU 285 -0.2068
GLU 285GLU 286 0.2183
GLU 286GLU 287 0.2869
GLU 287ASN 288 0.0103

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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.