CNRS Nantes University US2B US2B
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CA strain for 2404111220353637058

---  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 0.0666
VAL 97PRO 98 0.0896
PRO 98SER 99 -0.0219
SER 99GLN 100 0.0268
GLN 100LYS 101 0.1054
LYS 101THR 102 -0.0676
THR 102TYR 103 0.0055
TYR 103GLN 104 -0.0037
GLN 104GLY 105 -0.0244
GLY 105SER 106 -0.0851
SER 106TYR 107 -0.0429
TYR 107GLY 108 -0.1250
GLY 108PHE 109 -0.1281
PHE 109ARG 110 -0.0574
ARG 110LEU 111 0.1218
LEU 111GLY 112 0.0048
GLY 112PHE 113 0.0057
PHE 113LEU 114 0.0560
LEU 114HIS 115 -0.1262
HIS 115SER 116 0.0169
SER 116GLY 117 0.0920
GLY 117THR 118 0.0892
THR 118ALA 119 0.1588
ALA 119LYS 120 -0.0748
LYS 120SER 121 0.0566
SER 121VAL 122 -0.0574
VAL 122THR 123 0.1799
THR 123CYS 124 -0.0022
CYS 124THR 125 -0.0414
THR 125TYR 126 -0.1245
TYR 126SER 127 0.0864
SER 127PRO 128 0.0875
PRO 128ALA 129 0.0270
ALA 129LEU 130 -0.0204
LEU 130ASN 131 -0.2687
ASN 131LYS 132 0.1975
LYS 132MET 133 0.0955
MET 133PHE 134 -0.0999
PHE 134CYS 135 -0.2217
CYS 135GLN 136 0.0245
GLN 136LEU 137 -0.0906
LEU 137ALA 138 0.0079
ALA 138LYS 139 -0.0314
LYS 139THR 140 0.1103
THR 140CYS 141 0.0212
CYS 141PRO 142 -0.2482
PRO 142VAL 143 0.1629
VAL 143GLN 144 -0.5083
GLN 144LEU 145 -0.0825
LEU 145TRP 146 0.2342
TRP 146VAL 147 0.2332
VAL 147ASP 148 0.3306
ASP 148SER 149 -0.0966
SER 149THR 150 -0.1507
THR 150PRO 151 -0.0832
PRO 151PRO 152 0.0361
PRO 152PRO 153 0.0333
PRO 153GLY 154 -0.0172
GLY 154THR 155 -0.0058
THR 155ARG 156 -0.1631
ARG 156VAL 157 -0.0891
VAL 157ARG 158 0.0721
ARG 158ALA 159 -0.2019
ALA 159MET 160 0.0041
MET 160ALA 161 -0.0314
ALA 161ILE 162 -0.1200
ILE 162TYR 163 -0.1165
TYR 163LYS 164 0.0462
LYS 164GLN 165 -0.0226
GLN 165SER 166 0.0968
SER 166GLN 167 -0.0295
GLN 167HIS 168 0.0410
HIS 168MET 169 -0.0418
MET 169THR 170 -0.0217
THR 170GLU 171 0.0267
GLU 171VAL 172 0.0559
VAL 172VAL 173 -0.0869
VAL 173ARG 174 0.1223
ARG 174ARG 175 -0.0626
ARG 175CYS 176 0.0394
CYS 176PRO 177 0.1241
PRO 177HIS 178 -0.0537
HIS 178HIS 179 -0.1508
HIS 179GLU 180 0.0051
GLU 180ARG 181 0.0740
ARG 181CYS 182 -0.0834
CYS 182SER 183 -0.0400
SER 183ASP 184 0.0080
ASP 184SER 185 -0.0013
SER 185ASP 186 -0.0290
ASP 186GLY 187 0.0167
GLY 187LEU 188 0.1139
LEU 188ALA 189 0.1417
ALA 189PRO 190 0.0212
PRO 190PRO 191 0.2600
PRO 191GLN 192 0.0228
GLN 192HIS 193 0.0955
HIS 193LEU 194 -0.0577
LEU 194ILE 195 -0.0202
ILE 195ARG 196 0.0153
ARG 196VAL 197 0.0167
VAL 197GLU 198 0.0382
GLU 198GLY 199 -0.0291
GLY 199ASN 200 -0.0574
ASN 200LEU 201 -0.0408
LEU 201ARG 202 0.0288
ARG 202VAL 203 -0.0204
VAL 203GLU 204 0.0675
GLU 204TYR 205 0.2100
TYR 205LEU 206 0.0266
LEU 206ASP 207 0.0527
ASP 207ASP 208 -0.0309
ASP 208ARG 209 0.0235
ARG 209ASN 210 -0.0104
ASN 210THR 211 0.0040
THR 211PHE 212 0.0001
PHE 212ARG 213 0.0685
ARG 213HIS 214 -0.0067
HIS 214SER 215 0.0047
SER 215VAL 216 0.0471
VAL 216VAL 217 -0.0772
VAL 217VAL 218 0.0944
VAL 218PRO 219 0.0429
PRO 219TYR 220 -0.2133
TYR 220GLU 221 0.0645
GLU 221PRO 222 -0.3613
PRO 222PRO 223 -0.0220
PRO 223GLU 224 -0.0072
GLU 224VAL 225 -0.0066
VAL 225GLY 226 0.0049
GLY 226SER 227 -0.0190
SER 227ASP 228 0.0385
ASP 228CYS 229 -0.0305
CYS 229THR 230 0.0419
THR 230THR 231 -0.1819
THR 231ILE 232 -0.0446
ILE 232HIS 233 -0.1281
HIS 233TYR 234 -0.0407
TYR 234ASN 235 -0.0499
ASN 235TYR 236 0.0635
TYR 236MET 237 -0.2054
MET 237CYS 238 0.0117
CYS 238ASN 239 -0.1385
ASN 239SER 240 0.0697
SER 240SER 241 -0.0962
SER 241CYS 242 0.0361
CYS 242MET 243 0.0315
MET 243GLY 244 0.0263
GLY 244GLY 245 -0.1108
GLY 245MET 246 0.2252
MET 246ASN 247 -0.1253
ASN 247ARG 248 0.0467
ARG 248ARG 249 -0.0155
ARG 249PRO 250 0.1288
PRO 250ILE 251 -0.0586
ILE 251LEU 252 -0.0395
LEU 252THR 253 -0.0695
THR 253ILE 254 0.1650
ILE 254ILE 255 0.0592
ILE 255THR 256 -0.0502
THR 256LEU 257 -0.0749
LEU 257GLU 258 -0.3085
GLU 258ASP 259 -0.0883
ASP 259SER 260 0.0379
SER 260SER 261 0.0113
SER 261GLY 262 -0.0420
GLY 262ASN 263 0.0577
ASN 263LEU 264 -0.0601
LEU 264LEU 265 -0.0288
LEU 265GLY 266 0.1646
GLY 266ARG 267 -0.0316
ARG 267ASN 268 0.1000
ASN 268SER 269 -0.0037
SER 269PHE 270 -0.1300
PHE 270GLU 271 0.1038
GLU 271VAL 272 0.0341
VAL 272ARG 273 -0.0184
ARG 273VAL 274 -0.0046
VAL 274CYS 275 -0.0710
CYS 275ALA 276 0.0296
ALA 276CYS 277 0.0411
CYS 277PRO 278 0.0489
PRO 278GLY 279 -0.0680
GLY 279ARG 280 0.0446
ARG 280ASP 281 -0.0383
ASP 281ARG 282 0.1845
ARG 282ARG 283 -0.1884
ARG 283THR 284 0.0383
THR 284GLU 285 0.1279
GLU 285GLU 286 0.0426
GLU 286GLU 287 -0.1931
GLU 287ASN 288 0.0409

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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.