CNRS Nantes University US2B US2B
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CA strain for 250309210613224659

---  normal mode 28  ---

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 -0.0156
SER 95SER 96 -0.3568
SER 96VAL 97 0.2687
VAL 97PRO 98 -0.0745
PRO 98SER 99 0.0362
SER 99GLN 100 -0.1202
GLN 100LYS 101 0.0953
LYS 101THR 102 -0.0444
THR 102TYR 103 0.0547
TYR 103GLN 104 0.0008
GLN 104GLY 105 -0.1361
GLY 105SER 106 0.3562
SER 106TYR 107 0.1984
TYR 107GLY 108 0.1457
GLY 108PHE 109 0.1060
PHE 109ARG 110 0.2989
ARG 110LEU 111 0.0615
LEU 111GLY 112 -0.4253
GLY 112PHE 113 -0.1113
PHE 113LEU 114 -0.0119
LEU 114HIS 115 0.0008
HIS 115SER 116 -0.0203
SER 116GLY 117 0.0415
GLY 117THR 118 -0.0097
THR 118ALA 119 0.0434
ALA 119LYS 120 0.0123
LYS 120SER 121 0.0560
SER 121VAL 122 -0.0485
VAL 122VAL 122 0.0343
VAL 122THR 123 -0.0176
THR 123CYS 124 0.0362
CYS 124THR 125 -0.2148
THR 125TYR 126 -0.1068
TYR 126SER 127 -0.0603
SER 127PRO 128 0.0890
PRO 128ALA 129 0.0637
ALA 129LEU 130 -0.0146
LEU 130ASN 131 -0.2759
ASN 131LYS 132 0.2028
LYS 132MET 133 0.0305
MET 133MET 133 0.1914
MET 133PHE 134 -0.1049
PHE 134CYS 135 -0.1385
CYS 135GLN 136 -0.0253
GLN 136LEU 137 -0.0990
LEU 137ALA 138 0.1074
ALA 138LYS 139 -0.0819
LYS 139THR 140 0.0468
THR 140CYS 141 0.0603
CYS 141PRO 142 -0.1267
PRO 142VAL 143 -0.0304
VAL 143GLN 144 0.4195
GLN 144LEU 145 -0.1496
LEU 145TRP 146 -0.4301
TRP 146VAL 147 -0.3141
VAL 147ASP 148 -0.1552
ASP 148SER 149 0.0148
SER 149THR 150 0.0926
THR 150PRO 151 -0.0134
PRO 151PRO 152 -0.2860
PRO 152PRO 153 -0.0712
PRO 153GLY 154 -0.2725
GLY 154THR 155 0.0967
THR 155ARG 156 -0.4598
ARG 156VAL 157 -0.0390
VAL 157ARG 158 0.2291
ARG 158ALA 159 0.1263
ALA 159MET 160 -0.0966
MET 160ALA 161 -0.0237
ALA 161ILE 162 0.0496
ILE 162TYR 163 -0.0482
TYR 163LYS 164 -0.0096
LYS 164GLN 165 0.0955
GLN 165SER 166 0.0414
SER 166GLN 167 0.0766
GLN 167HIS 168 0.1846
HIS 168MET 169 0.0573
MET 169THR 170 -0.2097
THR 170GLU 171 -0.0144
GLU 171VAL 172 0.0035
VAL 172VAL 173 0.0396
VAL 173ARG 174 0.2405
ARG 174ARG 175 0.1797
ARG 175CYS 176 0.0058
CYS 176PRO 177 0.1266
PRO 177HIS 178 0.0205
HIS 178HIS 179 -0.1391
HIS 179GLU 180 0.0365
GLU 180ARG 181 0.0973
ARG 181CYS 182 0.0601
CYS 182SER 183 0.0574
SER 183ASP 184 0.0189
ASP 184SER 185 0.0297
SER 185ASP 186 0.1395
ASP 186GLY 187 -0.0634
GLY 187LEU 188 -0.0361
LEU 188ALA 189 -0.0441
ALA 189PRO 190 -0.1711
PRO 190PRO 191 0.2391
PRO 191GLN 192 0.1149
GLN 192HIS 193 -0.0565
HIS 193LEU 194 -0.1901
LEU 194ILE 195 0.0436
ILE 195ARG 196 0.0111
ARG 196VAL 197 0.0937
VAL 197GLU 198 -0.5951
GLU 198GLY 199 -0.0546
GLY 199ASN 200 0.1615
ASN 200LEU 201 0.0505
LEU 201ARG 202 -0.2620
ARG 202VAL 203 -0.1795
VAL 203GLU 204 0.0131
GLU 204TYR 205 -0.0865
TYR 205LEU 206 -0.3363
LEU 206ASP 207 0.1162
ASP 207ASP 208 -0.1524
ASP 208ARG 209 -0.1954
ARG 209ASN 210 0.1976
ASN 210THR 211 -0.0158
THR 211PHE 212 0.0479
PHE 212ARG 213 -0.2413
ARG 213HIS 214 -0.7269
HIS 214SER 215 0.1230
SER 215VAL 216 -0.3445
VAL 216VAL 217 -0.2036
VAL 217VAL 218 -0.0434
VAL 218PRO 219 -0.1227
PRO 219TYR 220 0.3422
TYR 220GLU 221 0.0931
GLU 221PRO 222 -0.0110
PRO 222PRO 223 0.0799
PRO 223GLU 224 0.0004
GLU 224VAL 225 0.0176
VAL 225GLY 226 0.1301
GLY 226SER 227 0.6416
SER 227ASP 228 0.0054
ASP 228CYS 229 0.0339
CYS 229THR 230 -0.3717
THR 230THR 231 -0.2473
THR 231ILE 232 0.1614
ILE 232HIS 233 0.2314
HIS 233TYR 234 -0.1535
TYR 234ASN 235 0.0201
ASN 235TYR 236 -0.2075
TYR 236MET 237 -0.0909
MET 237CYS 238 -0.1467
CYS 238ASN 239 0.1305
ASN 239SER 240 -0.0590
SER 240SER 241 0.0135
SER 241CYS 242 0.0231
CYS 242MET 243 -0.1893
MET 243GLY 244 -0.0561
GLY 244GLY 245 0.1889
GLY 245MET 246 0.2440
MET 246ARG 248 -0.1277
ARG 248ARG 249 -0.0236
ARG 249PRO 250 0.1605
PRO 250ILE 251 0.0025
ILE 251LEU 252 0.2060
LEU 252THR 253 -0.0837
THR 253ILE 254 0.3230
ILE 254ILE 255 0.0977
ILE 255THR 256 -0.2478
THR 256LEU 257 0.0653
LEU 257GLU 258 0.3454
GLU 258ASP 259 0.0865
ASP 259SER 260 0.3589
SER 260SER 261 -0.0096
SER 261GLY 262 0.0923
GLY 262ASN 263 -0.1760
ASN 263LEU 264 0.1132
LEU 264LEU 265 -0.1859
LEU 265GLY 266 -0.0370
GLY 266ARG 267 0.1592
ARG 267ASN 268 0.1076
ASN 268SER 269 -0.0169
SER 269PHE 270 -0.3130
PHE 270GLU 271 0.1147
GLU 271VAL 272 0.1014
VAL 272ARG 273 0.0682
ARG 273VAL 274 -0.0572
VAL 274CYS 275 -0.0638
CYS 275ALA 276 0.0469
ALA 276CYS 277 0.0163
CYS 277CYS 277 -0.0000
CYS 277PRO 278 0.0362
PRO 278GLY 279 0.0447
GLY 279ARG 280 -0.0628
ARG 280ASP 281 -0.0494
ASP 281ARG 282 0.1324
ARG 282ARG 283 -0.1783
ARG 283THR 284 0.1111
THR 284GLU 285 0.1889
GLU 285GLU 286 0.0499
GLU 286GLU 287 -0.1361

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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.