CNRS Nantes University US2B US2B
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CA strain for 2404260252012842258

---  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
SER 96VAL 97 -0.0478
VAL 97PRO 98 -0.0629
PRO 98SER 99 0.1378
SER 99GLN 100 0.0768
GLN 100LYS 101 0.1900
LYS 101THR 102 -0.2424
THR 102TYR 103 0.1208
TYR 103GLN 104 0.0786
GLN 104GLY 105 -0.1922
GLY 105SER 106 0.1674
SER 106TYR 107 0.1183
TYR 107GLY 108 0.1507
GLY 108PHE 109 0.3172
PHE 109ARG 110 0.1123
ARG 110LEU 111 -0.0294
LEU 111GLY 112 0.5480
GLY 112PHE 113 0.8000
PHE 113LEU 114 -0.0971
LEU 114HIS 115 -0.0836
HIS 115SER 116 -0.1245
SER 116GLY 117 0.1752
GLY 117THR 118 0.1908
THR 118ALA 119 -0.0997
ALA 119LYS 120 0.0631
LYS 120SER 121 -0.0154
SER 121VAL 122 -0.0046
VAL 122THR 123 0.2629
THR 123CYS 124 -0.2401
CYS 124THR 125 0.1142
THR 125TYR 126 -0.0068
TYR 126SER 127 0.1344
SER 127PRO 128 0.1357
PRO 128ALA 129 -0.5641
ALA 129LEU 130 0.3339
LEU 130ASN 131 0.3107
ASN 131LYS 132 0.1044
LYS 132MET 133 -0.2026
MET 133PHE 134 -0.0715
PHE 134CYS 135 0.0371
CYS 135GLN 136 0.0064
GLN 136LEU 137 0.1436
LEU 137ALA 138 0.0264
ALA 138LYS 139 0.1785
LYS 139THR 140 0.0613
THR 140CYS 141 -0.8269
CYS 141PRO 142 -0.1452
PRO 142VAL 143 0.0943
VAL 143GLN 144 0.0625
GLN 144LEU 145 0.6055
LEU 145TRP 146 0.1650
TRP 146VAL 147 0.2887
VAL 147ASP 148 0.2177
ASP 148SER 149 -0.1718
SER 149THR 150 0.0570
THR 150PRO 151 0.1551
PRO 151PRO 152 0.0212
PRO 152PRO 153 -0.2768
PRO 153GLY 154 0.0381
GLY 154THR 155 0.1388
THR 155ARG 156 0.0599
ARG 156VAL 157 0.4187
VAL 157ARG 158 0.3585
ARG 158ALA 159 0.2780
ALA 159MET 160 -0.0910
MET 160ALA 161 -0.1598
ALA 161ILE 162 -0.1566
ILE 162TYR 163 0.1883
TYR 163LYS 164 0.0507
LYS 164GLN 165 -0.2065
GLN 165SER 166 0.0956
SER 166SER 166 -0.0401
SER 166GLN 167 -0.0410
GLN 167HIS 168 0.1467
HIS 168MET 169 -0.3328
MET 169THR 170 -0.0554
THR 170GLU 171 -0.0716
GLU 171VAL 172 0.1237
VAL 172VAL 173 -0.0713
VAL 173ARG 174 0.4216
ARG 174ARG 175 -0.0008
ARG 175CYS 176 0.0031
CYS 176PRO 177 0.0074
PRO 177HIS 178 -0.0455
HIS 178HIS 179 0.0017
HIS 179GLU 180 -0.1001
GLU 180ARG 181 -0.0232
ARG 181CYS 182 -0.1293
CYS 182CYS 182 -0.1285
CYS 182SER 183 0.0370
SER 183ASP 184 -0.0331
ASP 184SER 185 0.0640
SER 185ASP 186 -0.0145
ASP 186GLY 187 -0.1468
GLY 187LEU 188 -0.1604
LEU 188ALA 189 -0.0099
ALA 189PRO 190 -0.1133
PRO 190PRO 191 -0.2166
PRO 191GLN 192 0.2359
GLN 192HIS 193 -0.1956
HIS 193LEU 194 -0.0507
LEU 194ILE 195 -0.0587
ILE 195ARG 196 -0.2056
ARG 196VAL 197 -0.0262
VAL 197GLU 198 0.2690
GLU 198GLY 199 0.0613
GLY 199ASN 200 -0.1375
ASN 200LEU 201 0.1314
LEU 201ARG 202 -0.1265
ARG 202VAL 203 0.1188
VAL 203GLU 204 0.0022
GLU 204GLU 204 -0.1223
GLU 204TYR 205 -0.0098
TYR 205LEU 206 0.1363
LEU 206ASP 207 0.0434
ASP 207ASP 208 -0.1338
ASP 208ARG 209 -0.0771
ARG 209ASN 210 0.0221
ASN 210THR 211 -0.0151
THR 211PHE 212 -0.8455
PHE 212ARG 213 -0.2400
ARG 213HIS 214 0.2189
HIS 214SER 215 0.0764
SER 215VAL 216 -0.1816
VAL 216VAL 217 0.2884
VAL 217VAL 218 -0.1881
VAL 218PRO 219 -0.0024
PRO 219TYR 220 0.5421
TYR 220GLU 221 -0.1016
GLU 221PRO 222 -0.2973
PRO 222PRO 223 0.2389
PRO 223GLU 224 -0.1912
GLU 224VAL 225 0.2612
VAL 225GLY 226 0.0263
GLY 226SER 227 -0.1102
SER 227ASP 228 -0.1390
ASP 228CYS 229 0.0471
CYS 229THR 230 0.0515
THR 230THR 230 -0.4458
THR 230THR 231 -0.1166
THR 231ILE 232 0.1514
ILE 232HIS 233 0.1593
HIS 233TYR 234 -0.0514
TYR 234ASN 235 0.0335
ASN 235TYR 236 -0.2287
TYR 236MET 237 -0.4890
MET 237CYS 238 -0.1118
CYS 238ASN 239 -0.0509
ASN 239SER 240 0.2911
SER 240SER 241 0.2766
SER 241CYS 242 0.1003
CYS 242MET 243 -0.2013
MET 243GLY 244 -0.0779
GLY 244GLY 245 -0.0544
GLY 245MET 246 0.4261
MET 246ASN 247 -0.3784
ASN 247ARG 248 -0.0455
ARG 248ARG 249 0.1086
ARG 249PRO 250 0.3364
PRO 250ILE 251 0.3789
ILE 251LEU 252 0.4590
LEU 252THR 253 -0.1439
THR 253ILE 254 0.1363
ILE 254ILE 255 -0.1302
ILE 255THR 256 0.4222
THR 256LEU 257 0.3316
LEU 257GLU 258 0.1233
GLU 258ASP 259 0.1493
ASP 259SER 260 0.0918
SER 260SER 261 -0.0234
SER 261GLY 262 0.1801
GLY 262ASN 263 0.2763
ASN 263LEU 264 0.0020
LEU 264LEU 265 -0.1744
LEU 265GLY 266 0.1272
GLY 266ARG 267 0.0636
ARG 267ASN 268 0.2429
ASN 268SER 269 0.1786
SER 269PHE 270 0.2922
PHE 270GLU 271 0.0713
GLU 271VAL 272 0.3252
VAL 272ARG 273 0.2095
ARG 273VAL 274 -0.1558
VAL 274CYS 275 -0.1881
CYS 275ALA 276 0.1184
ALA 276CYS 277 -0.0473
CYS 277CYS 277 -0.0102
CYS 277PRO 278 -0.0478
PRO 278GLY 279 -0.0870
GLY 279ARG 280 0.2077
ARG 280ASP 281 -0.0037
ASP 281ARG 282 0.0213
ARG 282ARG 283 -0.0658
ARG 283THR 284 0.1907
THR 284GLU 285 -0.1539
GLU 285GLU 286 -0.0221
GLU 286GLU 287 0.4073
GLU 287ASN 288 -0.0233
ASN 288LEU 289 -0.0467
LEU 289ARG 290 0.0406

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.