CNRS Nantes University US2B US2B
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CA strain for 2404301817233796931

---  normal mode 10  ---

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 0.0250
VAL 97PRO 98 -0.0414
PRO 98SER 99 0.3565
SER 99GLN 100 0.1835
GLN 100LYS 101 -0.2291
LYS 101THR 102 0.1852
THR 102TYR 103 -0.1348
TYR 103GLN 104 0.0036
GLN 104GLY 105 -0.0050
GLY 105SER 106 -0.0388
SER 106TYR 107 -0.0113
TYR 107GLY 108 0.0710
GLY 108PHE 109 0.0330
PHE 109ARG 110 -0.1169
ARG 110LEU 111 -0.1048
LEU 111GLY 112 0.1947
GLY 112PHE 113 -0.2214
PHE 113LEU 114 -0.0668
LEU 114HIS 115 0.1965
HIS 115SER 116 -0.0316
SER 116GLY 117 -0.0319
GLY 117THR 118 -0.0353
THR 118ALA 119 0.0072
ALA 119LYS 120 -0.0496
LYS 120SER 121 0.0376
SER 121VAL 122 -0.0312
VAL 122THR 123 0.0763
THR 123CYS 124 -0.0747
CYS 124THR 125 0.0250
THR 125TYR 126 -0.0176
TYR 126SER 127 -0.1143
SER 127PRO 128 -0.1029
PRO 128ALA 129 -0.1003
ALA 129LEU 130 -0.0617
LEU 130ASN 131 0.0738
ASN 131LYS 132 -0.0240
LYS 132MET 133 -0.0689
MET 133PHE 134 0.0666
PHE 134CYS 135 0.0077
CYS 135GLN 136 -0.0494
GLN 136LEU 137 -0.0151
LEU 137ALA 138 0.1451
ALA 138LYS 139 -0.0648
LYS 139THR 140 -0.0918
THR 140CYS 141 -0.1031
CYS 141PRO 142 -0.0741
PRO 142VAL 143 0.0336
VAL 143GLN 144 -0.0339
GLN 144LEU 145 -0.0207
LEU 145TRP 146 0.0503
TRP 146VAL 147 -0.1808
VAL 147ASP 148 -0.0773
ASP 148SER 149 0.1024
SER 149THR 150 0.1065
THR 150PRO 151 -0.1804
PRO 151PRO 152 0.0266
PRO 152PRO 153 0.0939
PRO 153GLY 154 -0.0531
GLY 154THR 155 -0.0568
THR 155ARG 156 0.0614
ARG 156VAL 157 0.1120
VAL 157ARG 158 0.3227
ARG 158ALA 159 0.4244
ALA 159MET 160 -0.1683
MET 160ALA 161 0.1285
ALA 161ILE 162 -0.3619
ILE 162TYR 163 0.0596
TYR 163LYS 164 -0.1515
LYS 164GLN 165 -0.1634
GLN 165SER 166 0.2731
SER 166GLN 167 -0.0470
GLN 167HIS 168 0.1531
HIS 168MET 169 0.1465
MET 169THR 170 0.0207
THR 170GLU 171 0.1526
GLU 171VAL 172 0.1021
VAL 172VAL 173 -0.0156
VAL 173ARG 174 0.2985
ARG 174ARG 175 -0.0729
ARG 175CYS 176 0.0094
CYS 176PRO 177 -0.0416
PRO 177HIS 178 -0.0913
HIS 178HIS 179 -0.0124
HIS 179GLU 180 0.0338
GLU 180ARG 181 -0.0013
ARG 181CYS 182 0.0665
CYS 182CYS 182 0.0443
CYS 182SER 183 0.0650
SER 183ASP 184 -0.1109
ASP 184SER 185 0.0149
SER 185ASP 186 -0.0669
ASP 186GLY 187 -0.1312
GLY 187LEU 188 0.3494
LEU 188ALA 189 -0.1056
ALA 189PRO 190 -0.0419
PRO 190PRO 191 0.0193
PRO 191GLN 192 -0.0349
GLN 192HIS 193 0.2371
HIS 193LEU 194 -0.1606
LEU 194ILE 195 0.0724
ILE 195ARG 196 -0.1898
ARG 196VAL 197 -0.0174
VAL 197GLU 198 0.2105
GLU 198GLY 199 0.1430
GLY 199ASN 200 -0.0709
ASN 200LEU 201 0.0172
LEU 201ARG 202 -0.0237
ARG 202VAL 203 0.0504
VAL 203GLU 204 -0.0368
GLU 204GLU 204 -0.1232
GLU 204TYR 205 0.0440
TYR 205LEU 206 0.2619
LEU 206ASP 207 -0.1108
ASP 207ASP 208 -0.1012
ASP 208ARG 209 0.0374
ARG 209ASN 210 0.0100
ASN 210THR 211 0.0002
THR 211PHE 212 0.5350
PHE 212ARG 213 0.0412
ARG 213HIS 214 -0.1421
HIS 214SER 215 -0.1645
SER 215VAL 216 0.5178
VAL 216VAL 217 0.5083
VAL 217VAL 218 0.1720
VAL 218PRO 219 0.0586
PRO 219TYR 220 0.3450
TYR 220GLU 221 0.0886
GLU 221PRO 222 0.0236
PRO 222PRO 223 -0.0530
PRO 223GLU 224 -0.0743
GLU 224VAL 225 0.1662
VAL 225GLY 226 -0.1968
GLY 226SER 227 0.0697
SER 227ASP 228 0.2697
ASP 228CYS 229 -0.1954
CYS 229THR 230 -0.0616
THR 230THR 231 0.0047
THR 231ILE 232 0.2518
ILE 232HIS 233 0.1420
HIS 233TYR 234 0.0611
TYR 234ASN 235 0.0363
ASN 235TYR 236 -0.0160
TYR 236MET 237 -0.3191
MET 237CYS 238 0.0767
CYS 238ASN 239 -0.0592
ASN 239SER 240 0.0073
SER 240SER 241 -0.0133
SER 241CYS 242 0.0371
CYS 242MET 243 -0.1185
MET 243CYS 244 -0.0929
CYS 244GLY 245 -0.1034
GLY 245MET 246 0.3041
MET 246ASN 247 -0.1964
ASN 247ARG 248 0.0057
ARG 248ARG 249 0.3358
ARG 249PRO 250 0.0110
PRO 250ILE 251 -0.1730
ILE 251LEU 252 -0.0821
LEU 252THR 253 -0.0484
THR 253ILE 254 -0.0439
ILE 254ILE 255 -0.1044
ILE 255THR 256 0.1069
THR 256THR 256 0.0821
THR 256LEU 257 -0.0983
LEU 257GLU 258 0.0588
GLU 258ASP 259 0.0511
ASP 259SER 260 -0.0289
SER 260SER 261 -0.0288
SER 261GLY 262 0.2225
GLY 262ASN 263 0.0281
ASN 263LEU 264 -0.0955
LEU 264LEU 265 0.0003
LEU 265GLY 266 -0.1388
GLY 266ARG 267 0.0205
ARG 267ASN 268 -0.2291
ASN 268SER 269 -0.2982
SER 269PHE 270 0.0514
PHE 270GLU 271 -0.2502
GLU 271VAL 272 -0.2098
VAL 272ARG 273 -0.0116
ARG 273VAL 274 -0.0156
VAL 274CYS 275 0.0424
CYS 275ALA 276 0.0153
ALA 276CYS 277 -0.0410
CYS 277CYS 277 -0.5767
CYS 277PRO 278 0.0136
PRO 278GLY 279 0.0061
GLY 279ARG 280 -0.0255
ARG 280ASP 281 -0.0618
ASP 281ARG 282 0.0957
ARG 282ARG 283 -0.0641
ARG 283THR 284 -0.0000
THR 284GLU 285 0.1034
GLU 285GLU 286 0.0196
GLU 286GLU 287 -0.1511
GLU 287ASN 288 0.0680
ASN 288LEU 289 -0.0199

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.