CNRS Nantes University US2B US2B
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CA strain for 2404260321172858053

---  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 -0.0483
VAL 97PRO 98 -0.0926
PRO 98SER 99 0.1393
SER 99GLN 100 0.0683
GLN 100LYS 101 0.1907
LYS 101THR 102 -0.2396
THR 102TYR 103 0.1271
TYR 103GLN 104 0.0783
GLN 104GLY 105 -0.1950
GLY 105SER 106 0.1693
SER 106TYR 107 0.1147
TYR 107GLY 108 0.1515
GLY 108PHE 109 0.3143
PHE 109ARG 110 0.1094
ARG 110LEU 111 -0.0310
LEU 111GLY 112 0.5241
GLY 112PHE 113 0.7707
PHE 113LEU 114 -0.0978
LEU 114HIS 115 -0.0686
HIS 115SER 116 -0.1239
SER 116GLY 117 0.1695
GLY 117THR 118 0.1906
THR 118ALA 119 -0.0998
ALA 119LYS 120 0.0624
LYS 120SER 121 -0.0161
SER 121VAL 122 -0.0061
VAL 122THR 123 0.2650
THR 123CYS 124 -0.2505
CYS 124THR 125 0.1133
THR 125TYR 126 -0.0117
TYR 126SER 127 0.1379
SER 127PRO 128 0.1335
PRO 128ALA 129 -0.5549
ALA 129LEU 130 0.3347
LEU 130ASN 131 0.3077
ASN 131LYS 132 0.1010
LYS 132MET 133 -0.1994
MET 133PHE 134 -0.0875
PHE 134CYS 135 0.0431
CYS 135GLN 136 -0.0088
GLN 136LEU 137 0.0900
LEU 137ALA 138 0.0246
ALA 138LYS 139 0.1821
LYS 139THR 140 0.0478
THR 140CYS 141 -0.8051
CYS 141PRO 142 -0.1543
PRO 142VAL 143 0.0883
VAL 143GLN 144 0.0428
GLN 144LEU 145 0.5994
LEU 145TRP 146 0.1654
TRP 146VAL 147 0.2847
VAL 147ASP 148 0.2194
ASP 148SER 149 -0.1710
SER 149THR 150 0.0559
THR 150PRO 151 0.1530
PRO 151PRO 152 0.0216
PRO 152PRO 153 -0.2763
PRO 153GLY 154 0.0365
GLY 154THR 155 0.1417
THR 155ARG 156 0.0593
ARG 156VAL 157 0.4037
VAL 157ARG 158 0.3562
ARG 158ALA 159 0.2808
ALA 159MET 160 -0.1009
MET 160ALA 161 -0.1648
ALA 161ILE 162 -0.1992
ILE 162TYR 163 0.2000
TYR 163LYS 164 0.0495
LYS 164GLN 165 -0.2018
GLN 165SER 166 0.0964
SER 166SER 166 0.0210
SER 166GLN 167 -0.0417
GLN 167HIS 168 0.1451
HIS 168MET 169 -0.3073
MET 169THR 170 -0.0561
THR 170GLU 171 -0.0679
GLU 171VAL 172 0.1218
VAL 172VAL 173 -0.0752
VAL 173ARG 174 0.4879
ARG 174ARG 175 0.0018
ARG 175CYS 176 0.0067
CYS 176PRO 177 -0.0022
PRO 177HIS 178 -0.0556
HIS 178TYR 179 -0.0588
TYR 179GLU 180 -0.1668
GLU 180ARG 181 -0.0152
ARG 181CYS 182 -0.1524
CYS 182CYS 182 -0.0931
CYS 182SER 183 -0.0156
SER 183ASP 184 -0.0340
ASP 184SER 185 0.0612
SER 185ASP 186 -0.0100
ASP 186GLY 187 -0.1630
GLY 187LEU 188 -0.1823
LEU 188ALA 189 0.0000
ALA 189PRO 190 -0.1120
PRO 190PRO 191 -0.2115
PRO 191GLN 192 0.2509
GLN 192HIS 193 -0.1818
HIS 193LEU 194 -0.0511
LEU 194ILE 195 -0.0793
ILE 195ARG 196 -0.1941
ARG 196VAL 197 -0.0725
VAL 197GLU 198 0.2710
GLU 198GLY 199 0.0681
GLY 199ASN 200 -0.1517
ASN 200LEU 201 0.1368
LEU 201ARG 202 -0.1235
ARG 202VAL 203 0.1167
VAL 203GLU 204 0.0144
GLU 204GLU 204 -0.1362
GLU 204TYR 205 0.0140
TYR 205LEU 206 0.1187
LEU 206ASP 207 0.0828
ASP 207ASP 208 -0.1256
ASP 208ARG 209 -0.0734
ARG 209ASN 210 0.0194
ASN 210THR 211 -0.0116
THR 211PHE 212 -0.9691
PHE 212ARG 213 -0.2295
ARG 213HIS 214 0.1995
HIS 214SER 215 0.1117
SER 215VAL 216 -0.1809
VAL 216VAL 217 0.2969
VAL 217VAL 218 -0.1699
VAL 218PRO 219 -0.0021
PRO 219TYR 220 0.5248
TYR 220GLU 221 -0.0865
GLU 221PRO 222 -0.2801
PRO 222PRO 223 0.2364
PRO 223GLU 224 -0.1915
GLU 224VAL 225 0.2599
VAL 225GLY 226 0.0270
GLY 226SER 227 -0.1165
SER 227ASP 228 -0.1375
ASP 228CYS 229 0.0373
CYS 229THR 230 0.0496
THR 230THR 230 -0.4458
THR 230THR 231 -0.1192
THR 231ILE 232 0.1631
ILE 232HIS 233 0.1533
HIS 233TYR 234 -0.0635
TYR 234ASN 235 0.0305
ASN 235TYR 236 -0.2304
TYR 236MET 237 -0.5547
MET 237CYS 238 -0.0693
CYS 238ASN 239 -0.0825
ASN 239SER 240 0.2857
SER 240SER 241 0.2701
SER 241CYS 242 0.1225
CYS 242MET 243 -0.2282
MET 243GLY 244 -0.1289
GLY 244GLY 245 -0.0323
GLY 245MET 246 0.5177
MET 246ASN 247 -0.4019
ASN 247ARG 248 -0.0515
ARG 248ARG 249 0.1537
ARG 249PRO 250 0.3387
PRO 250ILE 251 0.3639
ILE 251LEU 252 0.4496
LEU 252THR 253 -0.1605
THR 253ILE 254 0.1408
ILE 254ILE 255 -0.1387
ILE 255THR 256 0.4201
THR 256LEU 257 0.3316
LEU 257GLU 258 0.1179
GLU 258ASP 259 0.1476
ASP 259SER 260 0.0955
SER 260SER 261 -0.0236
SER 261GLY 262 0.1818
GLY 262ASN 263 0.2704
ASN 263LEU 264 0.0035
LEU 264LEU 265 -0.1730
LEU 265GLY 266 0.1295
GLY 266ARG 267 0.0549
ARG 267ASN 268 0.2428
ASN 268SER 269 0.1764
SER 269PHE 270 0.2881
PHE 270GLU 271 0.0728
GLU 271VAL 272 0.3055
VAL 272ARG 273 0.2098
ARG 273VAL 274 -0.1474
VAL 274CYS 275 -0.1852
CYS 275ALA 276 0.1064
ALA 276CYS 277 -0.0463
CYS 277CYS 277 0.0410
CYS 277PRO 278 -0.0519
PRO 278GLY 279 -0.0878
GLY 279ARG 280 0.2095
ARG 280ASP 281 -0.0049
ASP 281ARG 282 0.0152
ARG 282ARG 283 -0.0660
ARG 283THR 284 0.1922
THR 284GLU 285 -0.1567
GLU 285GLU 286 -0.0233
GLU 286GLU 287 0.4163
GLU 287ASN 288 -0.0239
ASN 288LEU 289 -0.0475

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.