CNRS Nantes University US2B US2B
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CA strain for 240415002639235721

---  normal mode 11  ---

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
VAL 97PRO 98 -0.0727
PRO 98SER 99 0.1184
SER 99GLN 100 -0.2197
GLN 100LYS 101 -0.2328
LYS 101THR 102 0.1355
THR 102TYR 103 -0.0506
TYR 103GLN 104 -0.1743
GLN 104GLY 105 -0.0280
GLY 105SER 106 -0.0193
SER 106TYR 107 0.0543
TYR 107GLY 108 -0.0674
GLY 108PHE 109 0.0205
PHE 109ARG 110 0.0698
ARG 110LEU 111 -0.2247
LEU 111GLY 112 0.2342
GLY 112PHE 113 0.1162
PHE 113LEU 114 0.5278
LEU 114HIS 115 0.1910
HIS 115SER 116 -0.0953
SER 116SER 121 0.0026
SER 121VAL 122 0.1226
VAL 122THR 123 -0.4230
THR 123CYS 124 0.0573
CYS 124THR 125 -0.1128
THR 125TYR 126 0.1624
TYR 126SER 127 0.1489
SER 127PRO 128 -0.1597
PRO 128ALA 129 0.1775
ALA 129LEU 130 0.1173
LEU 130ASN 131 0.3632
ASN 131LYS 132 -0.0826
LYS 132MET 133 0.1820
MET 133PHE 134 0.1031
PHE 134CYS 135 0.0076
CYS 135GLN 136 -0.0664
GLN 136LEU 137 -0.0208
LEU 137ALA 138 -0.2467
ALA 138LYS 139 0.0529
LYS 139THR 140 0.1146
THR 140CYS 141 0.2429
CYS 141PRO 142 0.2727
PRO 142VAL 143 -0.2995
VAL 143GLN 144 0.4129
GLN 144LEU 145 0.4676
LEU 145TRP 146 0.0846
TRP 146VAL 147 0.1081
VAL 147ASP 148 0.0005
ASP 148SER 149 -0.0290
SER 149THR 150 -0.0960
THR 150PRO 151 0.0882
PRO 151PRO 152 0.0227
PRO 152PRO 153 0.0830
PRO 153GLY 154 0.0622
GLY 154THR 155 -0.1370
THR 155ARG 156 -0.0919
ARG 156VAL 157 -0.0007
VAL 157ARG 158 -0.1911
ARG 158ALA 159 -0.3760
ALA 159MET 160 -0.6434
MET 160ALA 161 -0.3534
ALA 161ILE 162 -0.3675
ILE 162TYR 163 -0.1449
TYR 163LYS 164 0.0584
LYS 164GLN 165 -0.1632
GLN 165SER 166 0.1412
SER 166GLN 167 0.0926
GLN 167HIS 168 0.0564
HIS 168MET 169 -0.0298
MET 169THR 170 0.1576
THR 170GLU 171 0.0882
GLU 171VAL 172 0.0021
VAL 172VAL 173 -0.0933
VAL 173ARG 174 0.1483
ARG 174ARG 175 0.0280
ARG 175CYS 176 0.0015
CYS 176PRO 177 -0.0254
PRO 177HIS 178 -0.0022
HIS 178HIS 179 0.0218
HIS 179GLU 180 -0.0287
GLU 180ARG 181 0.0057
ARG 181ASP 186 -0.1931
ASP 186GLY 187 -0.2631
GLY 187LEU 188 0.0858
LEU 188ALA 189 0.0384
ALA 189PRO 190 -0.1616
PRO 190PRO 191 -0.2107
PRO 191GLN 192 0.0150
GLN 192HIS 193 -0.1317
HIS 193LEU 194 -0.1170
LEU 194ILE 195 0.0474
ILE 195ARG 196 -0.2621
ARG 196VAL 197 0.1688
VAL 197GLU 198 -0.1098
GLU 198GLY 199 0.0596
GLY 199ASN 200 0.3116
ASN 200LEU 201 0.0165
LEU 201ARG 202 -0.0713
ARG 202VAL 203 0.0360
VAL 203GLU 204 -0.0699
GLU 204TYR 205 -0.3220
TYR 205LEU 206 -0.0467
LEU 206ASP 207 0.0072
ASP 207ASP 208 -0.1856
ASP 208ARG 209 0.0969
ARG 209ASN 210 -0.0088
ASN 210THR 211 0.0476
THR 211PHE 212 0.3237
PHE 212ARG 213 0.2234
ARG 213HIS 214 -0.1252
HIS 214SER 215 -0.4113
SER 215VAL 216 -0.1029
VAL 216VAL 217 -0.3264
VAL 217VAL 218 -0.3316
VAL 218PRO 219 0.0180
PRO 219TYR 220 0.3525
TYR 220GLU 221 -0.5154
GLU 221PRO 222 -0.4376
PRO 222PRO 223 -0.0276
PRO 223GLU 224 0.1209
GLU 224VAL 225 -0.1456
VAL 225GLY 226 -0.0491
GLY 226SER 227 -0.0209
SER 227ASP 228 0.0931
ASP 228CYS 229 0.0356
CYS 229THR 230 0.0752
THR 230THR 231 -0.0082
THR 231ILE 232 -0.1268
ILE 232HIS 233 0.1995
HIS 233TYR 234 -0.0074
TYR 234ASN 235 -0.0346
ASN 235TYR 236 0.1597
TYR 236MET 237 0.1456
MET 237CYS 238 0.0144
CYS 238CYS 238 0.0446
CYS 238ASN 239 -0.0490
ASN 239SER 240 0.0380
SER 240SER 241 -0.2325
SER 241CYS 242 0.0288
CYS 242MET 243 0.1096
MET 243GLY 244 -0.2221
GLY 244GLY 245 -0.0229
GLY 245MET 246 -0.0375
MET 246ASN 247 -0.1068
ASN 247ARG 248 0.0953
ARG 248ARG 249 0.1127
ARG 249PRO 250 0.0481
PRO 250ILE 251 -0.0783
ILE 251LEU 252 -0.2109
LEU 252THR 253 -0.1475
THR 253ILE 254 -0.1025
ILE 254ILE 255 -0.4065
ILE 255THR 256 -0.1366
THR 256LEU 257 -0.2937
LEU 257GLU 258 0.0944
GLU 258ASP 259 -0.0279
ASP 259SER 260 -0.0811
SER 260SER 261 0.0670
SER 261GLY 262 -0.1171
GLY 262ASN 263 -0.1545
ASN 263LEU 264 -0.0347
LEU 264LEU 265 0.0721
LEU 265GLY 266 -0.0040
GLY 266ARG 267 -0.1082
ARG 267ASN 268 -0.1110
ASN 268SER 269 0.2121
SER 269PHE 270 -0.0054
PHE 270GLU 271 0.1104
GLU 271VAL 272 -0.1016
VAL 272ARG 273 0.2892
ARG 273VAL 274 0.1482
VAL 274CYS 275 -0.0101
CYS 275ALA 276 -0.0690
ALA 276CYS 277 0.0801
CYS 277PRO 278 0.2722
PRO 278GLY 279 0.1032
GLY 279ARG 280 -0.0122
ARG 280ASP 281 0.2647
ASP 281ARG 282 0.1242
ARG 282ARG 283 0.1922
ARG 283THR 284 0.2779
THR 284GLU 285 0.2823
GLU 285GLU 286 0.0609
GLU 286GLU 287 0.2634
GLU 287ASN 288 0.2216
ASN 288LEU 289 0.2763
LEU 289ARG 290 0.0993

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.