CNRS Nantes University US2B US2B
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CA strain for 2404140341484168739

---  normal mode 14  ---

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 0.1454
VAL 97PRO 98 0.3500
PRO 98SER 99 0.1231
SER 99GLN 100 -0.0882
GLN 100LYS 101 0.1028
LYS 101THR 102 0.0987
THR 102TYR 103 0.0894
TYR 103GLN 104 0.0769
GLN 104GLY 105 -0.0429
GLY 105SER 106 0.0602
SER 106TYR 107 -0.0804
TYR 107GLY 108 0.0098
GLY 108PHE 109 -0.0789
PHE 109ARG 110 -0.0994
ARG 110LEU 111 -0.1075
LEU 111GLY 112 -0.3564
GLY 112PHE 113 -0.2921
PHE 113LEU 114 -0.0302
LEU 114HIS 115 0.0899
HIS 115SER 116 -0.0168
SER 116SER 116 0.0186
SER 116GLY 117 -0.0136
GLY 117THR 118 -0.0590
THR 118ALA 119 0.0831
ALA 119LYS 120 -0.0058
LYS 120SER 121 -0.0015
SER 121VAL 122 -0.0238
VAL 122VAL 122 -0.0244
VAL 122THR 123 -0.0014
THR 123CYS 124 -0.0962
CYS 124CYS 124 0.0815
CYS 124THR 125 0.0189
THR 125TYR 126 -0.0346
TYR 126SER 127 -0.0737
SER 127PRO 128 -0.0915
PRO 128ALA 129 -0.1400
ALA 129LEU 130 0.0096
LEU 130ASN 131 -0.0415
ASN 131LYS 132 -0.0493
LYS 132MET 133 -0.0395
MET 133MET 133 0.0263
MET 133PHE 134 -0.0810
PHE 134CYS 135 -0.0113
CYS 135GLN 136 -0.1020
GLN 136LEU 137 0.0636
LEU 137ALA 138 -0.0381
ALA 138LYS 139 -0.4032
LYS 139THR 140 -0.1388
THR 140CYS 141 0.0295
CYS 141CYS 141 -0.0990
CYS 141PRO 142 -0.2783
PRO 142VAL 143 -0.0428
VAL 143GLN 144 -0.3212
GLN 144LEU 145 -0.3197
LEU 145TRP 146 -0.0068
TRP 146VAL 147 -0.0625
VAL 147ASP 148 -0.1378
ASP 148SER 149 0.0650
SER 149THR 150 0.1335
THR 150PRO 151 -0.0520
PRO 151PRO 152 -0.1781
PRO 152PRO 153 0.0119
PRO 153GLY 154 0.0634
GLY 154THR 155 -0.0312
THR 155ARG 156 -0.0303
ARG 156VAL 157 -0.4092
VAL 157ARG 158 0.1976
ARG 158ALA 159 -0.0406
ALA 159MET 160 -0.4182
MET 160ALA 161 0.0469
ALA 161ILE 162 -0.9252
ILE 162TYR 163 0.2831
TYR 163LYS 164 0.3190
LYS 164GLN 165 -0.1463
GLN 165SER 166 0.0802
SER 166GLN 167 -0.0047
GLN 167HIS 168 0.1065
HIS 168MET 169 0.0571
MET 169MET 169 -0.0661
MET 169THR 170 0.0707
THR 170GLU 171 0.1293
GLU 171VAL 172 0.1693
VAL 172VAL 173 0.0263
VAL 173ARG 174 0.7424
ARG 174ARG 175 0.1996
ARG 175CYS 176 0.0005
CYS 176PRO 177 -0.0399
PRO 177HIS 178 -0.0170
HIS 178HIS 179 -0.0196
HIS 179GLU 180 -0.0064
GLU 180ARG 181 -0.0198
ARG 181CYS 182 0.1077
CYS 182SER 183 0.0318
SER 183ASP 184 -0.1172
ASP 184SER 185 -0.0785
SER 185ASP 186 0.0355
ASP 186GLY 187 0.0441
GLY 187LEU 188 0.1209
LEU 188ALA 189 0.0101
ALA 189PRO 190 0.0661
PRO 190PRO 191 0.1375
PRO 191GLN 192 0.1625
GLN 192GLN 192 -0.1515
GLN 192HIS 193 0.2095
HIS 193LEU 194 0.0386
LEU 194ILE 195 -0.2130
ILE 195ARG 196 0.0610
ARG 196VAL 197 -0.8002
VAL 197GLU 198 -0.0028
GLU 198GLY 199 -0.3371
GLY 199ASN 200 -0.3076
ASN 200LEU 201 -0.0212
LEU 201ARG 202 0.1297
ARG 202VAL 203 -0.0307
VAL 203GLU 204 0.2176
GLU 204TYR 205 0.3819
TYR 205LEU 206 -0.1318
LEU 206ASP 207 0.3497
ASP 207ASP 208 -0.3821
ASP 208ARG 209 0.2706
ARG 209ASN 210 0.0188
ASN 210THR 211 -0.0248
THR 211PHE 212 -1.2786
PHE 212ARG 213 -0.0715
ARG 213HIS 214 -0.4059
HIS 214SER 215 0.4688
SER 215VAL 216 0.0108
VAL 216VAL 217 0.1201
VAL 217VAL 217 -0.0421
VAL 217VAL 218 0.2115
VAL 218PRO 219 -0.0406
PRO 219TYR 220 -0.5725
TYR 220GLU 221 0.3864
GLU 221PRO 222 0.2960
PRO 222PRO 223 -0.0092
PRO 223GLU 224 0.0798
GLU 224VAL 225 -0.1843
VAL 225GLY 226 -0.0163
GLY 226SER 227 0.0311
SER 227SER 227 -0.2584
SER 227ASP 228 0.3210
ASP 228CYS 229 -0.1971
CYS 229THR 230 -0.0236
THR 230THR 231 0.0035
THR 231ILE 232 -0.1159
ILE 232HIS 233 -0.3160
HIS 233TYR 234 -0.1366
TYR 234ASN 235 -0.0390
ASN 235TYR 236 -0.1693
TYR 236MET 237 -0.7693
MET 237CYS 238 0.4129
CYS 238ASN 239 -0.0826
ASN 239SER 240 -0.4145
SER 240SER 241 -0.1803
SER 241CYS 242 -0.1011
CYS 242MET 243 -0.1123
MET 243GLY 244 -0.1514
GLY 244GLY 245 0.0358
GLY 245MET 246 0.2691
MET 246ASN 247 -0.3525
ASN 247ARG 248 0.0245
ARG 248ARG 249 0.2947
ARG 249PRO 250 0.1934
PRO 250ILE 251 -0.1589
ILE 251LEU 252 -0.0856
LEU 252THR 253 -0.2266
THR 253ILE 254 0.1382
ILE 254ILE 255 -0.2831
ILE 255THR 256 -0.0611
THR 256THR 256 -0.2291
THR 256THR 256 -0.3045
THR 256LEU 257 0.0554
LEU 257GLU 258 -0.1185
GLU 258ASP 259 -0.1946
ASP 259SER 260 -0.1942
SER 260SER 261 -0.0098
SER 261GLY 262 -0.1469
GLY 262ASN 263 0.0493
ASN 263LEU 264 -0.0681
LEU 264LEU 265 -0.1821
LEU 265GLY 266 0.1330
GLY 266ARG 267 0.0440
ARG 267ASN 268 -0.0021
ASN 268SER 269 -0.0606
SER 269PHE 270 -0.0319
PHE 270GLU 271 -0.2248
GLU 271GLU 271 -0.0294
GLU 271VAL 272 -0.2387
VAL 272VAL 272 0.1572
VAL 272ARG 273 0.1035
ARG 273VAL 274 0.1524
VAL 274CYS 275 0.0436
CYS 275ALA 276 -0.1436
ALA 276CYS 277 0.0588
CYS 277CYS 277 -0.0819
CYS 277PRO 278 -0.0183
PRO 278PRO 278 -0.2442
PRO 278GLY 279 -0.0123
GLY 279ARG 280 -0.0601
ARG 280ASP 281 -0.1114
ASP 281ARG 282 0.0824
ARG 282ARG 283 -0.1266
ARG 283THR 284 -0.0909
THR 284GLU 285 0.0756
GLU 285GLU 286 0.2003
GLU 286GLU 287 -0.2291

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.