CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 240414231133203012

---  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 -0.0239
PRO 98SER 99 0.1479
SER 99GLN 100 -0.1640
GLN 100LYS 101 -0.1762
LYS 101THR 102 0.1499
THR 102TYR 103 -0.0368
TYR 103GLN 104 -0.0644
GLN 104GLY 105 -0.0632
GLY 105SER 106 0.0064
SER 106TYR 107 0.0682
TYR 107GLY 108 -0.0750
GLY 108PHE 109 -0.0032
PHE 109ARG 110 0.0730
ARG 110LEU 111 -0.2442
LEU 111GLY 112 0.1232
GLY 112PHE 113 0.0951
PHE 113LEU 114 0.3026
LEU 114HIS 115 0.1789
HIS 115SER 116 -0.1123
SER 116SER 121 -0.0075
SER 121VAL 122 0.1206
VAL 122THR 123 -0.4210
THR 123CYS 124 0.0531
CYS 124THR 125 -0.1085
THR 125TYR 126 0.1777
TYR 126SER 127 0.1212
SER 127PRO 128 0.2030
PRO 128ALA 129 0.3895
ALA 129LEU 130 -0.0224
LEU 130ASN 131 0.2609
ASN 131LYS 132 -0.0729
LYS 132MET 133 0.1683
MET 133PHE 134 0.1809
PHE 134CYS 135 0.0127
CYS 135GLN 136 -0.0124
GLN 136LEU 137 0.0601
LEU 137ALA 138 -0.3167
ALA 138LYS 139 -0.0479
LYS 139THR 140 0.1253
THR 140CYS 141 0.1859
CYS 141PRO 142 0.1899
PRO 142VAL 143 -0.2807
VAL 143GLN 144 0.4719
GLN 144LEU 145 0.4178
LEU 145TRP 146 0.0958
TRP 146VAL 147 0.0962
VAL 147ASP 148 -0.0993
ASP 148SER 149 -0.0357
SER 149THR 150 -0.1057
THR 150PRO 151 0.1315
PRO 151PRO 152 -0.0365
PRO 152PRO 153 -0.1062
PRO 153GLY 154 0.0806
GLY 154THR 155 -0.1210
THR 155ARG 156 -0.0760
ARG 156VAL 157 0.0296
VAL 157ARG 158 -0.2262
ARG 158ALA 159 -0.2418
ALA 159MET 160 -0.4916
MET 160ALA 161 -0.3085
ALA 161ILE 162 -0.1769
ILE 162TYR 163 -0.0614
TYR 163LYS 164 -0.0301
LYS 164GLN 165 -0.0830
GLN 165GLU 171 -0.0062
GLU 171VAL 172 -0.0374
VAL 172VAL 173 0.0150
VAL 173ARG 174 0.0807
ARG 174ARG 175 0.0433
ARG 175CYS 176 -0.0043
CYS 176PRO 177 -0.0198
PRO 177HIS 178 -0.0088
HIS 178HIS 179 0.0267
HIS 179GLU 180 -0.0511
GLU 180ARG 181 0.0065
ARG 181SER 185 -0.0066
SER 185ASP 186 -0.0843
ASP 186GLY 187 -0.0469
GLY 187LEU 188 -0.1255
LEU 188ALA 189 0.1098
ALA 189PRO 190 -0.1213
PRO 190PRO 191 -0.2499
PRO 191GLN 192 0.1652
GLN 192HIS 193 -0.1579
HIS 193LEU 194 -0.0936
LEU 194ILE 195 0.0098
ILE 195ARG 196 -0.0050
ARG 196VAL 197 0.0771
VAL 197GLU 198 -0.0630
GLU 198GLY 199 0.0983
GLY 199ASN 200 0.2952
ASN 200LEU 201 0.0574
LEU 201ARG 202 -0.0784
ARG 202VAL 203 -0.0253
VAL 203GLU 204 0.0540
GLU 204TYR 205 -0.4287
TYR 205LEU 206 -0.1357
LEU 206ASP 207 -0.1784
ASP 207ASP 208 -0.1813
ASP 208ARG 209 0.1192
ARG 209ASN 210 -0.0108
ASN 210THR 211 0.0696
THR 211PHE 212 0.2830
PHE 212ARG 213 0.2233
ARG 213HIS 214 -0.0368
HIS 214SER 215 -0.4051
SER 215VAL 216 -0.0834
VAL 216VAL 217 -0.4493
VAL 217VAL 218 -0.4089
VAL 218PRO 219 0.0239
PRO 219TYR 220 0.3131
TYR 220GLU 221 -0.6167
GLU 221PRO 222 -0.5488
PRO 222PRO 223 -0.0755
PRO 223GLU 224 0.1279
GLU 224VAL 225 -0.1154
VAL 225GLY 226 -0.0189
GLY 226SER 227 0.0510
SER 227ASP 228 0.2049
ASP 228CYS 229 0.0379
CYS 229THR 230 0.0713
THR 230THR 231 -0.0414
THR 231ILE 232 -0.1483
ILE 232HIS 233 0.1068
HIS 233TYR 234 -0.1006
TYR 234ASN 235 -0.1365
ASN 235TYR 236 0.0970
TYR 236MET 237 0.0380
MET 237CYS 238 -0.0138
CYS 238ASN 239 -0.0329
ASN 239SER 240 -0.0951
SER 240SER 241 -0.1569
SER 241CYS 242 -0.0810
CYS 242MET 243 0.0820
MET 243GLY 244 -0.0061
GLY 244GLY 245 -0.0074
GLY 245MET 246 -0.0320
MET 246ASN 247 -0.0456
ASN 247ARG 248 -0.0525
ARG 248ARG 249 0.0231
ARG 249PRO 250 -0.1235
PRO 250ILE 251 -0.0803
ILE 251LEU 252 -0.1206
LEU 252THR 253 -0.0801
THR 253ILE 254 -0.1257
ILE 254ILE 255 -0.2731
ILE 255THR 256 -0.0946
THR 256LEU 257 -0.2873
LEU 257GLU 258 0.1040
GLU 258ASP 259 -0.0066
ASP 259SER 260 -0.0809
SER 260SER 261 0.0679
SER 261GLY 262 -0.1023
GLY 262ASN 263 -0.1221
ASN 263LEU 264 -0.0468
LEU 264LEU 265 0.0616
LEU 265GLY 266 -0.0119
GLY 266ARG 267 -0.0562
ARG 267ASN 268 -0.1480
ASN 268SER 269 0.2518
SER 269PHE 270 -0.0994
PHE 270GLU 271 0.1483
GLU 271VAL 272 0.0284
VAL 272ARG 273 0.2597
ARG 273VAL 274 0.0398
VAL 274CYS 275 -0.0141
CYS 275ALA 276 0.0854
ALA 276CYS 277 0.0477
CYS 277PRO 278 0.2718
PRO 278GLY 279 0.1031
GLY 279ARG 280 0.0319
ARG 280ASP 281 0.2597
ASP 281ARG 282 0.2627
ARG 282ARG 283 0.1361
ARG 283THR 284 0.3727
THR 284GLU 285 0.3734
GLU 285GLU 286 -0.0862
GLU 286GLU 287 0.2476
GLU 287ASN 288 0.2688
ASN 288LEU 289 0.1422
LEU 289ARG 290 -0.0914
ARG 290LYS 291 0.1199

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.