CNRS Nantes University US2B US2B
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CA strain for 2404140326584161007

---  normal mode 13  ---

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 0.0173
VAL 97PRO 98 0.0054
PRO 98SER 99 -0.0248
SER 99GLN 100 0.0438
GLN 100LYS 101 0.0787
LYS 101THR 102 -0.0387
THR 102TYR 103 -0.0230
TYR 103GLN 104 0.0533
GLN 104GLY 105 0.0171
GLY 105SER 106 -0.0132
SER 106TYR 107 0.0432
TYR 107GLY 108 0.0468
GLY 108PHE 109 0.0796
PHE 109ARG 110 0.0995
ARG 110LEU 111 0.0523
LEU 111GLY 112 0.0999
GLY 112PHE 113 -0.1670
PHE 113LEU 114 -0.1079
LEU 114HIS 115 -0.0852
HIS 115SER 116 0.0408
SER 116SER 116 -0.0158
SER 116GLY 117 0.0290
GLY 117THR 118 -0.0890
THR 118ALA 119 0.0017
ALA 119LYS 120 -0.0066
LYS 120SER 121 0.0201
SER 121VAL 122 0.0432
VAL 122VAL 122 0.0157
VAL 122THR 123 -0.0510
THR 123CYS 124 -0.0191
CYS 124CYS 124 0.0671
CYS 124THR 125 -0.0806
THR 125TYR 126 -0.0210
TYR 126SER 127 -0.2424
SER 127PRO 128 0.0507
PRO 128ALA 129 -0.0081
ALA 129LEU 130 0.0140
LEU 130ASN 131 0.1273
ASN 131LYS 132 -0.1315
LYS 132MET 133 -0.0351
MET 133MET 133 -0.0322
MET 133PHE 134 0.0897
PHE 134CYS 135 0.0154
CYS 135GLN 136 0.0034
GLN 136LEU 137 -0.1486
LEU 137ALA 138 0.0583
ALA 138LYS 139 -0.1541
LYS 139THR 140 0.2143
THR 140CYS 141 -0.0324
CYS 141CYS 141 0.0238
CYS 141PRO 142 -0.0191
PRO 142VAL 143 0.1031
VAL 143GLN 144 -0.1912
GLN 144LEU 145 -0.1902
LEU 145TRP 146 0.0164
TRP 146VAL 147 -0.1528
VAL 147ASP 148 -0.0236
ASP 148SER 149 0.0757
SER 149THR 150 -0.0394
THR 150PRO 151 0.0219
PRO 151PRO 152 0.0701
PRO 152PRO 153 0.0058
PRO 153GLY 154 -0.0764
GLY 154THR 155 0.0372
THR 155ARG 156 0.1419
ARG 156VAL 157 -0.0714
VAL 157ARG 158 -0.0595
ARG 158ALA 159 0.2121
ALA 159MET 160 0.0247
MET 160ALA 161 0.0327
ALA 161ILE 162 -0.3402
ILE 162TYR 163 -0.1111
TYR 163LYS 164 0.0139
LYS 164GLN 165 -0.0762
GLN 165SER 166 -0.0095
SER 166GLN 167 0.0019
GLN 167HIS 168 0.0377
HIS 168MET 169 0.0203
MET 169MET 169 0.0500
MET 169THR 170 0.0405
THR 170GLU 171 -0.0919
GLU 171VAL 172 0.2497
VAL 172VAL 173 0.0386
VAL 173ARG 174 0.4373
ARG 174ARG 175 -0.0886
ARG 175CYS 176 0.1070
CYS 176PRO 177 0.0421
PRO 177HIS 178 0.0304
HIS 178HIS 179 -0.1448
HIS 179GLU 180 0.0242
GLU 180ARG 181 0.0564
ARG 181CYS 182 0.0121
CYS 182SER 183 0.0232
SER 183ASP 184 -0.0004
ASP 184SER 185 -0.2004
SER 185ASP 186 0.0301
ASP 186GLY 187 0.0076
GLY 187LEU 188 0.0122
LEU 188ALA 189 -0.0778
ALA 189PRO 190 -0.2435
PRO 190PRO 191 -0.0325
PRO 191GLN 192 0.0307
GLN 192GLN 192 -0.0941
GLN 192HIS 193 0.0353
HIS 193LEU 194 0.0489
LEU 194ILE 195 0.0896
ILE 195ARG 196 -0.5299
ARG 196VAL 197 -0.1069
VAL 197GLU 198 -0.1611
GLU 198GLY 199 0.0024
GLY 199ASN 200 0.1179
ASN 200LEU 201 0.2205
LEU 201ARG 202 -0.1790
ARG 202VAL 203 0.0347
VAL 203GLU 204 -0.1724
GLU 204TYR 205 0.0339
TYR 205LEU 206 0.0938
LEU 206ASP 207 -0.1145
ASP 207ASP 208 0.0432
ASP 208ARG 209 -0.0547
ARG 209ASN 210 0.0198
ASN 210THR 211 -0.0064
THR 211PHE 212 0.0318
PHE 212ARG 213 -0.1722
ARG 213HIS 214 -0.0225
HIS 214SER 215 0.0239
SER 215VAL 216 -0.1335
VAL 216VAL 217 0.1490
VAL 217VAL 217 -0.1130
VAL 217VAL 218 0.1019
VAL 218PRO 219 0.0296
PRO 219TYR 220 -0.0138
TYR 220GLU 221 0.1274
GLU 221PRO 222 0.2383
PRO 222PRO 223 0.1147
PRO 223GLU 224 0.0662
GLU 224VAL 225 0.0115
VAL 225GLY 226 0.0202
GLY 226SER 227 -0.0085
SER 227SER 227 0.0103
SER 227ASP 228 -0.0190
ASP 228CYS 229 0.0689
CYS 229THR 230 -0.1549
THR 230THR 231 -0.1922
THR 231ILE 232 -0.0382
ILE 232HIS 233 0.1167
HIS 233TYR 234 -0.0477
TYR 234ASN 235 0.0328
ASN 235TYR 236 0.1215
TYR 236MET 237 -0.0361
MET 237CYS 238 0.1099
CYS 238ASN 239 -0.1648
ASN 239SER 240 0.1084
SER 240SER 241 -0.1853
SER 241CYS 242 0.0034
CYS 242MET 243 0.0968
MET 243GLY 244 0.0177
GLY 244GLY 245 -0.0674
GLY 245MET 246 0.1657
MET 246ASN 247 -0.0310
ASN 247ARG 248 0.0253
ARG 248ARG 249 -0.1067
ARG 249PRO 250 0.1080
PRO 250ILE 251 0.0262
ILE 251LEU 252 -0.1779
LEU 252THR 253 -0.0074
THR 253ILE 254 0.2629
ILE 254ILE 255 -0.2560
ILE 255THR 256 0.0761
THR 256THR 256 -0.1249
THR 256THR 256 -0.1296
THR 256LEU 257 0.0317
LEU 257GLU 258 0.2017
GLU 258ASP 259 0.0725
ASP 259SER 260 -0.0497
SER 260SER 261 0.0073
SER 261GLY 262 0.0331
GLY 262ASN 263 -0.0570
ASN 263LEU 264 0.0529
LEU 264LEU 265 0.0466
LEU 265GLY 266 -0.1749
GLY 266ARG 267 -0.0034
ARG 267ASN 268 -0.0930
ASN 268SER 269 -0.3448
SER 269PHE 270 0.1566
PHE 270GLU 271 -0.0352
GLU 271GLU 271 -0.0246
GLU 271VAL 272 -0.0579
VAL 272VAL 272 -0.0620
VAL 272ARG 273 0.1000
ARG 273VAL 274 -0.0823
VAL 274CYS 275 -0.1621
CYS 275ALA 276 0.0651
ALA 276CYS 277 0.0072
CYS 277CYS 277 0.0709
CYS 277PRO 278 -0.0119
PRO 278PRO 278 -0.0028
PRO 278GLY 279 0.0015
GLY 279ARG 280 -0.0339
ARG 280ASP 281 0.0253
ASP 281ARG 282 -0.0149
ARG 282ARG 283 0.0063
ARG 283THR 284 -0.0794
THR 284GLU 285 -0.0610
GLU 285GLU 286 0.0081
GLU 286GLU 287 -0.0035

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.