CNRS Nantes University US2B US2B
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CA strain for 2404140326584161007

---  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 0.0361
VAL 97PRO 98 0.0135
PRO 98SER 99 -0.0222
SER 99GLN 100 0.0254
GLN 100LYS 101 0.0582
LYS 101THR 102 -0.2429
THR 102TYR 103 -0.0007
TYR 103GLN 104 0.0418
GLN 104GLY 105 -0.0523
GLY 105SER 106 0.0603
SER 106TYR 107 0.1282
TYR 107GLY 108 0.1035
GLY 108PHE 109 0.0861
PHE 109ARG 110 0.3776
ARG 110LEU 111 -0.1671
LEU 111GLY 112 -0.2357
GLY 112PHE 113 0.2336
PHE 113LEU 114 0.1931
LEU 114HIS 115 0.1245
HIS 115SER 116 -0.0498
SER 116SER 116 0.0213
SER 116GLY 117 -0.0447
GLY 117THR 118 0.0971
THR 118ALA 119 0.0362
ALA 119LYS 120 0.0814
LYS 120SER 121 0.0634
SER 121VAL 122 -0.0242
VAL 122VAL 122 0.0462
VAL 122THR 123 0.0135
THR 123CYS 124 0.0004
CYS 124CYS 124 0.0242
CYS 124THR 125 0.1616
THR 125TYR 126 0.0475
TYR 126SER 127 0.1453
SER 127PRO 128 -0.0873
PRO 128ALA 129 -0.0021
ALA 129LEU 130 -0.0158
LEU 130ASN 131 0.1860
ASN 131LYS 132 -0.1717
LYS 132MET 133 -0.1750
MET 133MET 133 0.0981
MET 133PHE 134 0.2137
PHE 134CYS 135 0.1007
CYS 135GLN 136 -0.1195
GLN 136LEU 137 0.0559
LEU 137ALA 138 -0.0131
ALA 138LYS 139 0.2106
LYS 139THR 140 -0.1440
THR 140CYS 141 0.0709
CYS 141CYS 141 -0.1922
CYS 141PRO 142 0.0107
PRO 142VAL 143 -0.1635
VAL 143GLN 144 0.4196
GLN 144LEU 145 0.0762
LEU 145TRP 146 0.2132
TRP 146VAL 147 -0.0425
VAL 147ASP 148 -0.0526
ASP 148SER 149 0.1462
SER 149THR 150 -0.0367
THR 150PRO 151 0.0093
PRO 151PRO 152 0.0729
PRO 152PRO 153 -0.0025
PRO 153GLY 154 -0.0810
GLY 154THR 155 0.0254
THR 155ARG 156 0.1617
ARG 156VAL 157 -0.0040
VAL 157ARG 158 -0.2354
ARG 158ALA 159 0.2251
ALA 159MET 160 -0.0293
MET 160ALA 161 0.0195
ALA 161ILE 162 -0.2536
ILE 162TYR 163 0.0819
TYR 163LYS 164 -0.0207
LYS 164GLN 165 -0.1146
GLN 165SER 166 0.1593
SER 166GLN 167 -0.0171
GLN 167HIS 168 0.0805
HIS 168MET 169 0.0426
MET 169MET 169 -0.0646
MET 169THR 170 0.1117
THR 170GLU 171 -0.1161
GLU 171VAL 172 0.1917
VAL 172VAL 173 0.0992
VAL 173ARG 174 0.0328
ARG 174ARG 175 0.0153
ARG 175CYS 176 -0.0142
CYS 176PRO 177 -0.0755
PRO 177HIS 178 -0.0582
HIS 178HIS 179 0.1157
HIS 179GLU 180 0.0040
GLU 180ARG 181 -0.0592
ARG 181CYS 182 -0.0338
CYS 182SER 183 0.0105
SER 183ASP 184 -0.0281
ASP 184SER 185 0.2289
SER 185ASP 186 -0.0314
ASP 186GLY 187 -0.0103
GLY 187LEU 188 0.0141
LEU 188ALA 189 -0.1035
ALA 189PRO 190 0.1760
PRO 190PRO 191 -0.0337
PRO 191GLN 192 -0.0137
GLN 192GLN 192 0.0209
GLN 192HIS 193 0.0198
HIS 193LEU 194 0.0343
LEU 194ILE 195 -0.0085
ILE 195ARG 196 -0.2586
ARG 196VAL 197 0.2357
VAL 197GLU 198 -0.2338
GLU 198GLY 199 0.0830
GLY 199ASN 200 0.0368
ASN 200LEU 201 0.0278
LEU 201ARG 202 -0.0251
ARG 202VAL 203 0.1036
VAL 203GLU 204 -0.0941
GLU 204TYR 205 0.1044
TYR 205LEU 206 -0.1152
LEU 206ASP 207 -0.1076
ASP 207ASP 208 0.0390
ASP 208ARG 209 -0.0860
ARG 209ASN 210 0.0155
ASN 210THR 211 0.0412
THR 211PHE 212 0.0255
PHE 212ARG 213 -0.2098
ARG 213HIS 214 0.0656
HIS 214SER 215 -0.0894
SER 215VAL 216 -0.1246
VAL 216VAL 217 0.0938
VAL 217VAL 217 -0.0673
VAL 217VAL 218 -0.0861
VAL 218PRO 219 0.0603
PRO 219TYR 220 0.0357
TYR 220GLU 221 -0.0660
GLU 221PRO 222 0.1649
PRO 222PRO 223 0.0042
PRO 223GLU 224 0.0389
GLU 224VAL 225 -0.0753
VAL 225GLY 226 -0.0305
GLY 226SER 227 -0.0293
SER 227SER 227 -0.0239
SER 227ASP 228 0.0346
ASP 228CYS 229 -0.0774
CYS 229THR 230 -0.0422
THR 230THR 231 0.2140
THR 231ILE 232 0.0312
ILE 232HIS 233 0.0109
HIS 233TYR 234 -0.0774
TYR 234ASN 235 0.0173
ASN 235TYR 236 -0.0302
TYR 236MET 237 0.2664
MET 237CYS 238 0.1639
CYS 238ASN 239 -0.0892
ASN 239SER 240 0.2714
SER 240SER 241 0.0016
SER 241CYS 242 -0.0821
CYS 242MET 243 0.0905
MET 243GLY 244 -0.0117
GLY 244GLY 245 0.1108
GLY 245MET 246 -0.2393
MET 246ASN 247 0.1920
ASN 247ARG 248 -0.0952
ARG 248ARG 249 0.2221
ARG 249PRO 250 -0.2896
PRO 250ILE 251 0.1775
ILE 251LEU 252 0.0728
LEU 252THR 253 0.0515
THR 253ILE 254 -0.0981
ILE 254ILE 255 -0.2486
ILE 255THR 256 0.0722
THR 256THR 256 -0.0816
THR 256THR 256 -0.0924
THR 256LEU 257 0.0448
LEU 257GLU 258 0.5116
GLU 258ASP 259 0.0920
ASP 259SER 260 -0.0552
SER 260SER 261 -0.0048
SER 261GLY 262 0.0430
GLY 262ASN 263 -0.0658
ASN 263LEU 264 0.0562
LEU 264LEU 265 0.0749
LEU 265GLY 266 -0.2588
GLY 266ARG 267 -0.0016
ARG 267ASN 268 -0.0627
ASN 268SER 269 -0.2137
SER 269PHE 270 0.2488
PHE 270GLU 271 -0.1204
GLU 271GLU 271 0.1012
GLU 271VAL 272 0.0013
VAL 272VAL 272 -0.2472
VAL 272ARG 273 0.2388
ARG 273VAL 274 0.1732
VAL 274CYS 275 0.0840
CYS 275ALA 276 0.0156
ALA 276CYS 277 -0.0514
CYS 277CYS 277 -0.0594
CYS 277PRO 278 0.0856
PRO 278PRO 278 -0.0373
PRO 278GLY 279 0.0110
GLY 279ARG 280 -0.0209
ARG 280ASP 281 -0.0398
ASP 281ARG 282 -0.0623
ARG 282ARG 283 -0.2015
ARG 283THR 284 -0.0060
THR 284GLU 285 -0.0016
GLU 285GLU 286 -0.1070
GLU 286GLU 287 0.1050

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.