CNRS Nantes University US2B US2B
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CA strain for 2503091500233799749

---  normal mode 26  ---

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 0.0230
HIS 89HIS 90 -0.0852
HIS 90HIS 91 0.0308
HIS 91HIS 92 0.1486
HIS 92HIS 93 -0.1563
HIS 93SER 94 -0.0370
SER 94SER 95 0.0567
SER 95SER 96 0.1189
SER 96VAL 97 -0.0132
VAL 97PRO 98 -0.0101
PRO 98SER 99 0.0605
SER 99GLN 100 -0.0965
GLN 100LYS 101 -0.1614
LYS 101THR 102 0.1844
THR 102TYR 103 0.1016
TYR 103GLN 104 -0.0703
GLN 104GLY 105 0.0707
GLY 105SER 106 0.0393
SER 106TYR 107 0.1720
TYR 107GLY 108 0.1436
GLY 108PHE 109 0.1240
PHE 109ARG 110 -0.0579
ARG 110LEU 111 -0.0498
LEU 111GLY 112 0.1843
GLY 112PHE 113 -0.4311
PHE 113LEU 114 -0.0478
LEU 114HIS 115 -0.0235
HIS 115SER 116 0.0833
SER 116GLY 117 -0.1315
GLY 117THR 118 -0.2589
THR 118ALA 119 -0.1153
ALA 119LYS 120 0.1727
LYS 120SER 121 0.1042
SER 121VAL 122 -0.0038
VAL 122THR 123 -0.2137
THR 123CYS 124 0.0084
CYS 124THR 125 0.4149
THR 125TYR 126 -0.2364
TYR 126SER 127 0.0993
SER 127PRO 128 0.0773
PRO 128ALA 129 0.0609
ALA 129LEU 130 -0.0397
LEU 130ASN 131 -0.2765
ASN 131LYS 132 0.1644
LYS 132MET 133 0.0114
MET 133PHE 134 -0.0237
PHE 134CYS 135 0.1362
CYS 135GLN 136 0.0776
GLN 136LEU 137 -0.0108
LEU 137ALA 138 0.0522
ALA 138LYS 139 -0.0026
LYS 139THR 140 0.0042
THR 140CYS 141 -0.1077
CYS 141PRO 142 -0.2389
PRO 142VAL 143 0.1023
VAL 143GLN 144 -0.2985
GLN 144LEU 145 -0.3387
LEU 145TRP 146 -0.3462
TRP 146VAL 147 -0.2138
VAL 147ASP 148 -0.2498
ASP 148SER 149 0.0425
SER 149THR 150 0.0978
THR 150PRO 151 0.0007
PRO 151PRO 152 -0.2122
PRO 152PRO 153 0.1876
PRO 153GLY 154 0.1073
GLY 154THR 155 -0.1387
THR 155ARG 156 -0.3548
ARG 156VAL 157 -0.1581
VAL 157ARG 158 0.0912
ARG 158ALA 159 -0.1609
ALA 159MET 160 -0.1725
MET 160ALA 161 0.1348
ALA 161ILE 162 -0.1854
ILE 162TYR 163 0.0559
TYR 163LYS 164 0.1411
LYS 164GLN 165 0.1874
GLN 165SER 166 0.1377
SER 166GLN 167 -0.0269
GLN 167HIS 168 -0.0546
HIS 168MET 169 -0.0070
MET 169THR 170 -0.0407
THR 170GLU 171 0.0202
GLU 171VAL 172 -0.1858
VAL 172VAL 173 0.4579
VAL 173ARG 174 -0.0734
ARG 174ARG 175 0.1213
ARG 175CYS 176 0.0034
CYS 176PRO 177 0.0467
PRO 177HIS 178 -0.0527
HIS 178HIS 179 0.1444
HIS 179GLU 180 0.0135
GLU 180ARG 181 -0.0390
ARG 181CYS 182 -0.0472
CYS 182SER 183 0.0295
SER 183ASP 184 -0.0801
ASP 184SER 185 0.2048
SER 185ASP 186 0.0391
ASP 186GLY 187 -0.0002
GLY 187LEU 188 0.0739
LEU 188ALA 189 -0.1211
ALA 189PRO 190 -0.2449
PRO 190PRO 191 0.0858
PRO 191GLN 192 0.0276
GLN 192HIS 193 0.0003
HIS 193LEU 194 0.0387
LEU 194ILE 195 0.2249
ILE 195ARG 196 -0.0857
ARG 196VAL 197 0.2151
VAL 197GLU 198 -0.1039
GLU 198GLY 199 -0.1324
GLY 199ASN 200 -0.0071
ASN 200LEU 201 0.0466
LEU 201ARG 202 -0.0906
ARG 202VAL 203 0.0188
VAL 203GLU 204 -0.4703
GLU 204TYR 205 0.1138
TYR 205LEU 206 -0.1551
LEU 206ASP 207 -0.1849
ASP 207ASP 208 0.0882
ASP 208ARG 209 -0.1089
ARG 209ASN 210 0.0358
ASN 210THR 211 0.0396
THR 211PHE 212 -0.0045
PHE 212ARG 213 -0.0569
ARG 213HIS 214 -0.2160
HIS 214SER 215 0.0638
SER 215VAL 216 -0.1306
VAL 216VAL 217 -0.4966
VAL 217VAL 218 0.1934
VAL 218PRO 219 -0.1545
PRO 219TYR 220 0.1179
TYR 220GLU 221 0.0366
GLU 221PRO 222 -0.0111
PRO 222PRO 223 -0.1905
PRO 223GLU 224 -0.0042
GLU 224VAL 225 -0.0595
VAL 225GLY 226 -0.0029
GLY 226SER 227 0.1058
SER 227ASP 228 -0.0386
ASP 228CYS 229 0.0380
CYS 229THR 230 -0.2188
THR 230THR 231 -0.1159
THR 231ILE 232 0.1277
ILE 232HIS 233 0.0837
HIS 233TYR 234 0.2799
TYR 234ASN 235 0.1360
ASN 235TYR 236 0.0763
TYR 236MET 237 0.1478
MET 237CYS 238 -0.0530
CYS 238ASN 239 0.0539
ASN 239ASN 239 0.0635
ASN 239SER 240 -0.0268
SER 240SER 240 -0.0341
SER 240SER 241 -0.0054
SER 241SER 241 0.0227
SER 241CYS 242 0.0028
CYS 242CYS 242 -0.0067
CYS 242MET 243 0.0150
MET 243MET 243 -0.3190
MET 243GLY 244 -0.0256
GLY 244GLY 244 -0.0136
GLY 244GLY 245 0.0376
GLY 245GLY 245 -0.0188
GLY 245MET 246 -0.0353
MET 246MET 246 -0.0463
MET 246ASN 247 0.0676
ASN 247ARG 248 -0.0703
ARG 248ARG 249 -0.0968
ARG 249PRO 250 -0.1053
PRO 250ILE 251 -0.1451
ILE 251LEU 252 -0.1249
LEU 252THR 253 -0.0731
THR 253ILE 254 0.1492
ILE 254ILE 255 0.1749
ILE 255THR 256 -0.2498
THR 256LEU 257 -0.0649
LEU 257GLU 258 -0.3589
GLU 258ASP 259 -0.0726
ASP 259SER 260 0.0924
SER 260SER 261 -0.0413
SER 261GLY 262 -0.0594
GLY 262ASN 263 0.1147
ASN 263LEU 264 -0.1465
LEU 264LEU 265 -0.1183
LEU 265GLY 266 0.0620
GLY 266ARG 267 0.1050
ARG 267ASN 268 -0.2237
ASN 268SER 269 -0.0464
SER 269PHE 270 -0.3317
PHE 270GLU 271 -0.3243
GLU 271VAL 272 0.0337
VAL 272ARG 273 -0.2427
ARG 273VAL 274 0.2025
VAL 274CYS 275 0.0348
CYS 275ALA 276 0.0023
ALA 276CYS 277 -0.0415
CYS 277PRO 278 -0.0474
PRO 278GLY 279 0.1091
GLY 279ARG 280 -0.1225
ARG 280ASP 281 -0.1430
ASP 281ARG 282 0.0844
ARG 282ARG 283 -0.1914
ARG 283THR 284 -0.1375
THR 284GLU 285 0.0124
GLU 285GLU 286 -0.0146
GLU 286GLU 287 -0.1541
GLU 287ASN 288 -0.0043
ASN 288LEU 289 0.0125
LEU 289ARG 290 -0.0325
ARG 290LYS 291 -0.0161

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.