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 2404301817233796931

---  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
SER 96VAL 97 0.0178
VAL 97PRO 98 -0.0394
PRO 98SER 99 -0.1007
SER 99GLN 100 -0.0023
GLN 100LYS 101 0.2527
LYS 101THR 102 0.0333
THR 102TYR 103 -0.0867
TYR 103GLN 104 0.1006
GLN 104GLY 105 0.0398
GLY 105SER 106 -0.0106
SER 106TYR 107 -0.0666
TYR 107GLY 108 0.0808
GLY 108PHE 109 -0.0071
PHE 109ARG 110 -0.1206
ARG 110LEU 111 0.0549
LEU 111GLY 112 0.0882
GLY 112PHE 113 -0.2265
PHE 113LEU 114 -0.3132
LEU 114HIS 115 0.2359
HIS 115SER 116 -0.1415
SER 116GLY 117 -0.0194
GLY 117THR 118 0.0204
THR 118ALA 119 -0.0958
ALA 119LYS 120 -0.1418
LYS 120SER 121 0.0666
SER 121VAL 122 -0.0623
VAL 122THR 123 0.2415
THR 123CYS 124 -0.1555
CYS 124THR 125 0.0871
THR 125TYR 126 -0.0696
TYR 126SER 127 -0.0925
SER 127PRO 128 -0.1789
PRO 128ALA 129 -0.4006
ALA 129LEU 130 -0.0942
LEU 130ASN 131 -0.3226
ASN 131LYS 132 0.0612
LYS 132MET 133 -0.0286
MET 133PHE 134 -0.0407
PHE 134CYS 135 0.0023
CYS 135GLN 136 0.0605
GLN 136LEU 137 0.0773
LEU 137ALA 138 0.2029
ALA 138LYS 139 0.0005
LYS 139THR 140 -0.1992
THR 140CYS 141 -0.1863
CYS 141PRO 142 -0.2542
PRO 142VAL 143 0.2393
VAL 143GLN 144 -0.2907
GLN 144LEU 145 -0.5044
LEU 145TRP 146 -0.1202
TRP 146VAL 147 -0.2541
VAL 147ASP 148 0.0322
ASP 148SER 149 0.0750
SER 149THR 150 0.0824
THR 150PRO 151 -0.1043
PRO 151PRO 152 0.0493
PRO 152PRO 153 0.0518
PRO 153GLY 154 -0.0924
GLY 154THR 155 0.1362
THR 155ARG 156 0.0732
ARG 156VAL 157 0.0032
VAL 157ARG 158 0.1885
ARG 158ALA 159 0.4183
ALA 159MET 160 0.5829
MET 160ALA 161 0.3423
ALA 161ILE 162 0.3587
ILE 162TYR 163 0.0643
TYR 163LYS 164 0.0445
LYS 164GLN 165 0.1247
GLN 165SER 166 -0.1347
SER 166GLN 167 0.0639
GLN 167HIS 168 -0.1326
HIS 168MET 169 -0.0460
MET 169THR 170 -0.1657
THR 170GLU 171 -0.0797
GLU 171VAL 172 0.0013
VAL 172VAL 173 0.0843
VAL 173ARG 174 -0.3129
ARG 174ARG 175 0.0049
ARG 175CYS 176 -0.0041
CYS 176PRO 177 0.0245
PRO 177HIS 178 0.1086
HIS 178HIS 179 -0.0560
HIS 179GLU 180 0.0409
GLU 180ARG 181 0.0204
ARG 181CYS 182 -0.0753
CYS 182CYS 182 -0.0763
CYS 182SER 183 -0.0421
SER 183ASP 184 0.2943
ASP 184SER 185 -0.1098
SER 185ASP 186 -0.0602
ASP 186GLY 187 0.2351
GLY 187LEU 188 -0.0972
LEU 188ALA 189 -0.0141
ALA 189PRO 190 0.1468
PRO 190PRO 191 0.0150
PRO 191GLN 192 -0.1657
GLN 192HIS 193 0.0492
HIS 193LEU 194 0.0826
LEU 194ILE 195 -0.1261
ILE 195ARG 196 0.1550
ARG 196VAL 197 -0.2168
VAL 197GLU 198 0.1776
GLU 198GLY 199 0.2275
GLY 199ASN 200 -0.3695
ASN 200LEU 201 -0.1194
LEU 201ARG 202 0.0705
ARG 202VAL 203 0.0569
VAL 203GLU 204 0.0421
GLU 204GLU 204 -0.0515
GLU 204TYR 205 0.2651
TYR 205LEU 206 0.0442
LEU 206ASP 207 0.2048
ASP 207ASP 208 0.1941
ASP 208ARG 209 -0.0813
ARG 209ASN 210 -0.0542
ASN 210THR 211 -0.1141
THR 211PHE 212 -0.1196
PHE 212ARG 213 -0.2242
ARG 213HIS 214 0.1632
HIS 214SER 215 0.2013
SER 215VAL 216 0.1006
VAL 216VAL 217 0.3083
VAL 217VAL 218 0.2421
VAL 218PRO 219 -0.0320
PRO 219TYR 220 -0.2253
TYR 220GLU 221 0.5499
GLU 221PRO 222 0.3300
PRO 222PRO 223 0.0645
PRO 223GLU 224 -0.1007
GLU 224VAL 225 0.1677
VAL 225GLY 226 0.0209
GLY 226SER 227 0.0653
SER 227ASP 228 0.1763
ASP 228CYS 229 -0.0781
CYS 229THR 230 -0.0664
THR 230THR 231 0.1078
THR 231ILE 232 0.3062
ILE 232HIS 233 -0.1506
HIS 233TYR 234 0.0236
TYR 234ASN 235 0.0462
ASN 235TYR 236 -0.1990
TYR 236MET 237 0.2628
MET 237CYS 238 0.1051
CYS 238ASN 239 0.1225
ASN 239SER 240 0.1567
SER 240SER 241 0.3000
SER 241CYS 242 0.1788
CYS 242MET 243 -0.0203
MET 243CYS 244 0.0244
CYS 244GLY 245 0.0268
GLY 245MET 246 -0.0036
MET 246ASN 247 -0.0082
ASN 247ARG 248 0.0387
ARG 248ARG 249 -0.3749
ARG 249PRO 250 0.0856
PRO 250ILE 251 0.1544
ILE 251LEU 252 0.2507
LEU 252THR 253 0.2006
THR 253ILE 254 -0.0279
ILE 254ILE 255 0.3777
ILE 255THR 256 0.1320
THR 256THR 256 -0.1132
THR 256LEU 257 0.2302
LEU 257GLU 258 -0.1080
GLU 258ASP 259 0.0316
ASP 259SER 260 0.0786
SER 260SER 261 -0.0754
SER 261GLY 262 0.1697
GLY 262ASN 263 0.1876
ASN 263LEU 264 -0.0059
LEU 264LEU 265 -0.0831
LEU 265GLY 266 -0.0322
GLY 266ARG 267 0.1000
ARG 267ASN 268 0.0011
ASN 268SER 269 -0.2729
SER 269PHE 270 -0.1219
PHE 270GLU 271 -0.0913
GLU 271VAL 272 0.2469
VAL 272ARG 273 -0.2841
ARG 273VAL 274 -0.0721
VAL 274CYS 275 0.0517
CYS 275ALA 276 0.0155
ALA 276CYS 277 -0.0484
CYS 277CYS 277 0.1520
CYS 277PRO 278 -0.1633
PRO 278GLY 279 -0.0900
GLY 279ARG 280 0.0023
ARG 280ASP 281 -0.1268
ASP 281ARG 282 -0.2546
ARG 282ARG 283 -0.1044
ARG 283THR 284 -0.1513
THR 284GLU 285 -0.5779
GLU 285GLU 286 -0.0103
GLU 286GLU 287 -0.3203
GLU 287ASN 288 0.0568
ASN 288LEU 289 -0.3089

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.