CNRS Nantes University US2B US2B
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CA strain for 240415041622323815

---  normal mode 16  ---

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 0.0068
HIS 89HIS 90 -0.0415
HIS 90HIS 91 0.0184
HIS 91HIS 92 0.2031
HIS 92HIS 93 -0.2776
HIS 93SER 94 0.0015
SER 94SER 95 0.0363
SER 95SER 96 0.0609
SER 96VAL 97 -0.0427
VAL 97PRO 98 -0.0117
PRO 98SER 99 0.0098
SER 99GLN 100 -0.0489
GLN 100LYS 101 -0.1247
LYS 101THR 102 0.1437
THR 102TYR 103 -0.1004
TYR 103GLN 104 0.1493
GLN 104GLY 105 -0.0289
GLY 105SER 106 -0.0891
SER 106TYR 107 -0.1405
TYR 107GLY 108 -0.2335
GLY 108PHE 109 -0.0739
PHE 109ARG 110 -0.0591
ARG 110LEU 111 0.2039
LEU 111GLY 112 0.1692
GLY 112PHE 113 -0.1691
PHE 113LEU 114 -0.1363
LEU 114HIS 115 0.0278
HIS 115SER 116 0.0318
SER 116GLY 117 -0.1528
GLY 117THR 118 0.0980
THR 118ALA 119 0.0546
ALA 119LYS 120 -0.1248
LYS 120SER 121 -0.0113
SER 121VAL 122 -0.0252
VAL 122THR 123 0.2526
THR 123CYS 124 -0.1154
CYS 124THR 125 -0.2015
THR 125TYR 126 -0.2125
TYR 126SER 127 -0.1548
SER 127PRO 128 0.1064
PRO 128ALA 129 0.0209
ALA 129LEU 130 -0.0154
LEU 130ASN 131 -0.2289
ASN 131LYS 132 0.1632
LYS 132MET 133 0.0708
MET 133PHE 134 -0.1489
PHE 134CYS 135 -0.2137
CYS 135GLN 136 0.0207
GLN 136LEU 137 0.0964
LEU 137ALA 138 -0.0726
ALA 138LYS 139 -0.0542
LYS 139THR 140 0.1060
THR 140CYS 141 -0.0483
CYS 141PRO 142 -0.1572
PRO 142VAL 143 0.0896
VAL 143GLN 144 -0.2803
GLN 144LEU 145 -0.2253
LEU 145TRP 146 -0.0861
TRP 146VAL 147 0.1062
VAL 147ASP 148 -0.0396
ASP 148SER 149 -0.0355
SER 149THR 150 0.0423
THR 150PRO 151 0.0054
PRO 151PRO 152 -0.0327
PRO 152PRO 153 -0.0153
PRO 153GLY 154 0.1019
GLY 154THR 155 0.1277
THR 155ARG 156 0.0081
ARG 156VAL 157 -0.0659
VAL 157ARG 158 0.1667
ARG 158ALA 159 -0.1250
ALA 159MET 160 0.1514
MET 160ALA 161 -0.0359
ALA 161ILE 162 0.3062
ILE 162TYR 163 -0.0371
TYR 163LYS 164 -0.0341
LYS 164GLN 165 -0.0123
GLN 165SER 166 -0.0352
SER 166GLN 167 0.0273
GLN 167HIS 168 -0.0017
HIS 168MET 169 0.0197
MET 169THR 170 0.2917
THR 170GLU 171 -0.0767
GLU 171VAL 172 0.1633
VAL 172VAL 173 -0.4051
VAL 173ARG 174 -0.1012
ARG 174ARG 175 -0.1431
ARG 175CYS 176 -0.0069
CYS 176PRO 177 -0.0054
PRO 177HIS 178 -0.0125
HIS 178HIS 179 0.0776
HIS 179GLU 180 -0.0351
GLU 180ARG 181 -0.0069
ARG 181CYS 182 0.0041
CYS 182SER 183 -0.0192
SER 183ASP 184 -0.0013
ASP 184SER 185 0.2104
SER 185ASP 186 -0.0515
ASP 186GLY 187 -0.0127
GLY 187LEU 188 -0.0164
LEU 188ALA 189 0.1429
ALA 189PRO 190 0.1684
PRO 190PRO 191 0.1628
PRO 191GLN 192 -0.0881
GLN 192HIS 193 -0.0057
HIS 193LEU 194 -0.0742
LEU 194ILE 195 -0.0154
ILE 195ARG 196 0.2608
ARG 196VAL 197 -0.0405
VAL 197GLU 198 0.1469
GLU 198GLY 199 0.0283
GLY 199ASN 200 0.0061
ASN 200LEU 201 -0.0277
LEU 201ARG 202 -0.0343
ARG 202VAL 203 -0.0031
VAL 203GLU 204 0.1935
GLU 204TYR 205 0.0162
TYR 205LEU 206 0.0643
LEU 206ASP 207 0.1905
ASP 207ASP 208 -0.0918
ASP 208ARG 209 0.0574
ARG 209ASN 210 -0.0267
ASN 210THR 211 -0.0412
THR 211PHE 212 0.0735
PHE 212ARG 213 0.1492
ARG 213HIS 214 0.0653
HIS 214SER 215 0.0471
SER 215VAL 216 0.1692
VAL 216VAL 217 0.0897
VAL 217VAL 218 0.0768
VAL 218PRO 219 0.0306
PRO 219TYR 220 -0.0905
TYR 220GLU 221 0.0320
GLU 221PRO 222 -0.1567
PRO 222PRO 223 0.0679
PRO 223GLU 224 -0.0303
GLU 224VAL 225 0.0341
VAL 225GLY 226 -0.0196
GLY 226SER 227 -0.0554
SER 227ASP 228 -0.0284
ASP 228CYS 229 -0.0124
CYS 229THR 230 0.0158
THR 230THR 231 -0.2090
THR 231ILE 232 -0.0521
ILE 232HIS 233 -0.1042
HIS 233TYR 234 -0.0747
TYR 234ASN 235 -0.0097
ASN 235TYR 236 -0.0372
TYR 236MET 237 -0.1232
MET 237CYS 238 0.0109
CYS 238ASN 239 0.0111
ASN 239ASN 239 0.0182
ASN 239SER 240 -0.0317
SER 240SER 240 0.0279
SER 240SER 241 0.0258
SER 241SER 241 -0.0253
SER 241CYS 242 -0.0053
CYS 242CYS 242 -0.0108
CYS 242MET 243 -0.0074
MET 243MET 243 0.1619
MET 243GLY 244 0.0069
GLY 244GLY 244 -0.0056
GLY 244GLY 245 -0.0053
GLY 245GLY 245 0.0089
GLY 245MET 246 0.0002
MET 246MET 246 0.0242
MET 246ASN 247 -0.0102
ASN 247ARG 248 0.0160
ARG 248ARG 249 0.0293
ARG 249PRO 250 0.0965
PRO 250ILE 251 -0.0371
ILE 251LEU 252 -0.0811
LEU 252THR 253 -0.0031
THR 253ILE 254 0.0845
ILE 254ILE 255 -0.0246
ILE 255THR 256 0.0296
THR 256LEU 257 -0.0338
LEU 257GLU 258 -0.2150
GLU 258ASP 259 -0.1252
ASP 259SER 260 0.0126
SER 260SER 261 0.0383
SER 261GLY 262 -0.0267
GLY 262ASN 263 0.0773
ASN 263LEU 264 -0.1203
LEU 264LEU 265 -0.0102
LEU 265GLY 266 0.0913
GLY 266ARG 267 -0.1184
ARG 267ASN 268 -0.0294
ASN 268SER 269 -0.1377
SER 269PHE 270 -0.0551
PHE 270GLU 271 0.0793
GLU 271VAL 272 0.0929
VAL 272ARG 273 -0.2728
ARG 273VAL 274 -0.0723
VAL 274CYS 275 -0.0759
CYS 275ALA 276 0.0077
ALA 276CYS 277 0.0845
CYS 277PRO 278 -0.1075
PRO 278GLY 279 -0.0171
GLY 279ARG 280 0.0049
ARG 280ASP 281 -0.0698
ASP 281ARG 282 -0.0484
ARG 282ARG 283 -0.1117
ARG 283THR 284 0.0254
THR 284GLU 285 -0.0163
GLU 285GLU 286 0.0034
GLU 286GLU 287 -0.0742
GLU 287ASN 288 -0.0239
ASN 288LEU 289 -0.0925
LEU 289ARG 290 -0.0608
ARG 290LYS 291 -0.0042
LYS 291LYS 292 0.0373

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.