CNRS Nantes University US2B US2B
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CA strain for 2404260205442817302

---  normal mode 12  ---

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 -0.0730
VAL 97PRO 98 0.1178
PRO 98SER 99 0.1367
SER 99GLN 100 -0.0395
GLN 100LYS 101 -0.2209
LYS 101THR 102 0.0067
THR 102TYR 103 0.0440
TYR 103GLN 104 -0.1504
GLN 104GLY 105 0.0806
GLY 105SER 106 -0.1434
SER 106TYR 107 0.0557
TYR 107GLY 108 -0.0213
GLY 108PHE 109 0.0180
PHE 109ARG 110 0.0380
ARG 110LEU 111 0.1841
LEU 111GLY 112 0.1279
GLY 112PHE 113 0.0445
PHE 113LEU 114 -0.1787
LEU 114HIS 115 -0.1272
HIS 115SER 116 -0.0491
SER 116GLY 117 0.0885
GLY 117THR 118 0.0373
THR 118ALA 119 -0.0669
ALA 119LYS 120 -0.0290
LYS 120SER 121 0.0667
SER 121VAL 122 -0.0026
VAL 122THR 123 0.0257
THR 123CYS 124 0.0583
CYS 124THR 125 -0.0805
THR 125TYR 126 -0.0154
TYR 126SER 127 -0.1113
SER 127PRO 128 -0.1980
PRO 128ALA 129 -0.3694
ALA 129LEU 130 -0.1550
LEU 130ASN 131 -0.4060
ASN 131LYS 132 0.0016
LYS 132MET 133 -0.0664
MET 133PHE 134 -0.0793
PHE 134CYS 135 -0.1003
CYS 135GLN 136 -0.0705
GLN 136LEU 137 0.0156
LEU 137ALA 138 0.0976
ALA 138LYS 139 -0.0284
LYS 139THR 140 0.0992
THR 140CYS 141 -0.3327
CYS 141PRO 142 0.1962
PRO 142VAL 143 0.1635
VAL 143GLN 144 -0.3277
GLN 144LEU 145 -0.1591
LEU 145TRP 146 0.0323
TRP 146VAL 147 0.0331
VAL 147ASP 148 -0.0584
ASP 148SER 149 -0.0127
SER 149THR 150 0.1030
THR 150PRO 151 -0.0524
PRO 151PRO 152 -0.0549
PRO 152PRO 153 0.0731
PRO 153GLY 154 0.0373
GLY 154THR 155 -0.1550
THR 155ARG 156 -0.0743
ARG 156VAL 157 -0.1119
VAL 157ARG 158 -0.1770
ARG 158ALA 159 -0.1349
ALA 159MET 160 0.0463
MET 160ALA 161 -0.0804
ALA 161ILE 162 -0.1350
ILE 162TYR 163 -0.1036
TYR 163LYS 164 -0.0350
LYS 164GLN 165 -0.1215
GLN 165SER 166 0.1727
SER 166GLN 167 -0.1078
GLN 167HIS 168 0.2078
HIS 168MET 169 0.0807
MET 169THR 170 0.1438
THR 170GLU 171 -0.0395
GLU 171VAL 172 0.0039
VAL 172VAL 173 0.0053
VAL 173ARG 174 -0.0308
ARG 174ARG 175 -0.0552
ARG 175CYS 176 0.0256
CYS 176PRO 177 -0.0041
PRO 177HIS 178 -0.0066
HIS 178HIS 179 0.0196
HIS 179GLU 180 0.0615
GLU 180ARG 181 -0.0395
ARG 181CYS 182 -0.0767
CYS 182CYS 182 -0.0433
CYS 182SER 183 0.0230
SER 183ASP 184 -0.0292
ASP 184SER 185 0.0562
SER 185ASP 186 0.0342
ASP 186GLY 187 -0.0385
GLY 187LEU 188 0.3028
LEU 188ALA 189 -0.0081
ALA 189PRO 190 0.0321
PRO 190PRO 191 0.0048
PRO 191GLN 192 -0.0469
GLN 192HIS 193 -0.0425
HIS 193LEU 194 -0.0148
LEU 194ILE 195 0.0343
ILE 195ARG 196 -0.0495
ARG 196VAL 197 0.2780
VAL 197GLU 198 0.0099
GLU 198GLY 199 -0.0740
GLY 199ASN 200 0.3438
ASN 200LEU 201 0.0022
LEU 201ARG 202 0.0441
ARG 202VAL 203 0.0267
VAL 203GLU 204 -0.0687
GLU 204GLU 204 0.0349
GLU 204TYR 205 -0.0987
TYR 205LEU 206 -0.0360
LEU 206ASP 207 -0.1082
ASP 207ASP 208 -0.0767
ASP 208ARG 209 0.0112
ARG 209ASN 210 0.0100
ASN 210THR 211 0.0924
THR 211PHE 212 -0.3253
PHE 212ARG 213 -0.0658
ARG 213HIS 214 -0.0927
HIS 214SER 215 -0.0918
SER 215VAL 216 -0.0358
VAL 216VAL 217 0.0162
VAL 217VAL 218 -0.0569
VAL 218PRO 219 -0.0101
PRO 219TYR 220 0.1838
TYR 220GLU 221 0.0454
GLU 221PRO 222 0.0946
PRO 222PRO 223 0.6408
PRO 223GLU 224 -0.0511
GLU 224VAL 225 0.0874
VAL 225GLY 226 0.0051
GLY 226SER 227 -0.0229
SER 227ASP 228 -0.0672
ASP 228CYS 229 0.0356
CYS 229THR 230 -0.0508
THR 230THR 231 0.4665
THR 231ILE 232 -0.4413
ILE 232HIS 233 0.5869
HIS 233TYR 234 0.1294
TYR 234ASN 235 0.0630
ASN 235TYR 236 0.1180
TYR 236MET 237 0.1199
MET 237CYS 238 0.0110
CYS 238ASN 239 -0.0026
ASN 239SER 240 0.0207
SER 240SER 241 -0.0682
SER 241CYS 242 -0.0188
CYS 242MET 243 0.0575
MET 243GLY 244 0.0456
GLY 244GLY 245 -0.0282
GLY 245MET 246 -0.1021
MET 246ASN 247 0.0873
ASN 247ARG 248 0.0299
ARG 248ARG 249 0.1580
ARG 249PRO 250 -0.0366
PRO 250ILE 251 -0.1318
ILE 251LEU 252 -0.3640
LEU 252THR 253 -0.0035
THR 253ILE 254 0.0922
ILE 254ILE 255 -0.1800
ILE 255THR 256 -0.2692
THR 256THR 256 0.1883
THR 256LEU 257 -0.2558
LEU 257GLU 258 0.0517
GLU 258ASP 259 -0.0385
ASP 259SER 260 -0.1082
SER 260SER 261 0.0811
SER 261GLY 262 -0.2566
GLY 262ASN 263 -0.0575
ASN 263LEU 264 0.0096
LEU 264LEU 265 0.1137
LEU 265GLY 266 -0.0624
GLY 266ARG 267 -0.1982
ARG 267ASN 268 -0.1991
ASN 268SER 269 -0.3975
SER 269PHE 270 -0.3049
PHE 270GLU 271 -0.1600
GLU 271VAL 272 -0.1724
VAL 272ARG 273 -0.3539
ARG 273VAL 274 0.0036
VAL 274CYS 275 0.0342
CYS 275ALA 276 -0.1213
ALA 276CYS 277 0.0262
CYS 277CYS 277 0.0504
CYS 277PRO 278 -0.0363
PRO 278GLY 279 -0.0056
GLY 279ARG 280 -0.0294
ARG 280ASP 281 -0.1873
ASP 281ARG 282 0.0861
ARG 282ARG 283 -0.1817
ARG 283THR 284 -0.1714
THR 284GLU 285 0.0666
GLU 285GLU 286 0.1310
GLU 286GLU 287 -0.3906
GLU 287ASN 288 0.1706
ASN 288LEU 289 -0.1155
LEU 289ARG 290 -0.1360

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.