CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 220512180416120799

---  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 94SER 95 -0.0309
SER 95SER 96 -0.0298
SER 96VAL 97 -0.0286
VAL 97PRO 98 -0.0571
PRO 98SER 99 -0.1628
SER 99GLN 100 0.0681
GLN 100LYS 101 -0.0852
LYS 101THR 102 -0.0900
THR 102TYR 103 0.0284
TYR 103GLN 104 -0.1403
GLN 104GLY 105 0.0255
GLY 105SER 106 -0.0525
SER 106TYR 107 -0.0038
TYR 107GLY 108 0.0604
GLY 108PHE 109 0.0032
PHE 109ARG 110 0.0896
ARG 110LEU 111 0.1076
LEU 111GLY 112 0.0350
GLY 112PHE 113 0.1182
PHE 113LEU 114 0.0274
LEU 114HIS 115 -0.1124
HIS 115SER 116 0.1176
SER 116GLY 117 -0.0543
GLY 117THR 118 -0.0202
THR 118ALA 119 -0.0172
ALA 119LYS 120 -0.1337
LYS 120SER 121 0.0437
SER 121VAL 122 0.0755
VAL 122THR 123 -0.0651
THR 123CYS 124 0.0757
CYS 124THR 125 -0.0543
THR 125TYR 126 0.0662
TYR 126SER 127 0.0281
SER 127PRO 128 -0.0132
PRO 128ALA 129 0.0389
ALA 129LEU 130 0.0255
LEU 130ASN 131 -0.1204
ASN 131LYS 132 0.0208
LYS 132MET 133 -0.0677
MET 133PHE 134 0.0420
PHE 134VAL 135 -0.0952
VAL 135GLN 136 0.0247
GLN 136LEU 137 -0.0729
LEU 137ALA 138 0.0508
ALA 138LYS 139 -0.0716
LYS 139THR 140 0.1987
THR 140VAL 141 -0.0069
VAL 141PRO 142 0.1773
PRO 142VAL 143 0.1175
VAL 143GLN 144 0.1481
GLN 144LEU 145 -0.0458
LEU 145TYR 146 0.1139
TYR 146VAL 147 0.1189
VAL 147ASP 148 0.0178
ASP 148SER 149 0.0194
SER 149THR 150 -0.0318
THR 150PRO 151 0.0103
PRO 151PRO 152 -0.0098
PRO 152PRO 153 0.0111
PRO 153GLY 154 0.0227
GLY 154THR 155 -0.0158
THR 155ARG 156 0.0059
ARG 156VAL 157 -0.0214
VAL 157ARG 158 -0.0161
ARG 158ALA 159 -0.0187
ALA 159MET 160 0.0294
MET 160ALA 161 -0.0142
ALA 161ILE 162 0.0052
ILE 162TYR 163 -0.0499
TYR 163LYS 164 0.0155
LYS 164GLN 165 -0.0327
GLN 165SER 166 0.0230
SER 166GLN 167 0.0023
GLN 167HIS 168 0.0116
HIS 168MET 169 -0.0687
MET 169THR 170 0.0409
THR 170GLU 171 -0.0559
GLU 171VAL 172 0.0403
VAL 172VAL 173 0.0075
VAL 173ARG 174 -0.0729
ARG 174ARG 175 -0.0679
ARG 175CYS 176 0.0119
CYS 176PRO 177 -0.0218
PRO 177HIS 178 -0.0114
HIS 178HIS 179 0.0399
HIS 179GLU 180 -0.0123
GLU 180ARG 181 -0.0157
ARG 181SER 182 0.0154
SER 182SER 183 -0.0196
SER 183ASP 184 0.0418
ASP 184SER 185 -0.0415
SER 185ASP 186 0.0738
ASP 186GLY 187 -0.0178
GLY 187LEU 188 0.0729
LEU 188ALA 189 0.0369
ALA 189PRO 190 0.0065
PRO 190PRO 191 0.0403
PRO 191GLN 192 -0.0307
GLN 192HIS 193 0.0025
HIS 193LEU 194 -0.0138
LEU 194ILE 195 0.0447
ILE 195ARG 196 0.0228
ARG 196VAL 197 0.1261
VAL 197GLU 198 -0.0930
GLU 198GLY 199 0.0318
GLY 199ASN 200 -0.0056
ASN 200LEU 201 0.0137
LEU 201ARG 202 0.0183
ARG 202ALA 203 0.0770
ALA 203GLU 204 -0.0553
GLU 204TYR 205 0.0723
TYR 205LEU 206 -0.0075
LEU 206ASP 207 0.0004
ASP 207ASP 208 -0.0078
ASP 208PRO 209 -0.0131
PRO 209ASN 210 -0.0066
ASN 210THR 211 0.0057
THR 211PHE 212 -0.0253
PHE 212ARG 213 -0.0185
ARG 213HIS 214 -0.0034
HIS 214SER 215 -0.0049
SER 215VAL 216 0.0271
VAL 216VAL 217 0.0018
VAL 217VAL 218 0.0363
VAL 218PRO 219 -0.0001
PRO 219TYR 220 0.0429
TYR 220GLU 221 0.0120
GLU 221PRO 222 0.1066
PRO 222PRO 223 0.0506
PRO 223GLU 224 -0.0778
GLU 224VAL 225 0.0539
VAL 225GLY 226 0.3015
GLY 226SER 227 0.0661
SER 227ASP 228 -0.3556
ASP 228TYR 229 0.1453
TYR 229THR 230 0.0085
THR 230THR 231 0.1745
THR 231ILE 232 0.2973
ILE 232TYR 233 0.1657
TYR 233PHE 234 0.1124
PHE 234LYS 235 0.1005
LYS 235PHE 236 0.0867
PHE 236MET 237 0.0251
MET 237CYS 238 0.0222
CYS 238ASN 239 -0.0013
ASN 239SER 240 -0.0038
SER 240SER 241 -0.0218
SER 241CYS 242 0.0160
CYS 242MET 243 0.0260
MET 243GLY 244 0.0040
GLY 244GLY 245 -0.0046
GLY 245MET 246 -0.0158
MET 246ASN 247 0.0182
ASN 247ARG 248 0.0119
ARG 248ARG 249 -0.0100
ARG 249PRO 250 -0.0158
PRO 250ILE 251 -0.0268
ILE 251LEU 252 -0.0729
LEU 252VAL 253 -0.0153
VAL 253ILE 254 0.0049
ILE 254ILE 255 -0.0407
ILE 255THR 256 0.0081
THR 256LEU 257 -0.0588
LEU 257GLU 258 -0.0060
GLU 258ASP 259 -0.0203
ASP 259SER 260 0.0150
SER 260SER 261 -0.0145
SER 261GLY 262 -0.0068
GLY 262ASN 263 -0.0522
ASN 263LEU 264 0.0710
LEU 264LEU 265 -0.0225
LEU 265GLY 266 -0.0000
GLY 266ARG 267 -0.0249
ARG 267ASP 268 0.0487
ASP 268SER 269 -0.0471
SER 269PHE 270 0.0534
PHE 270GLU 271 -0.0354
GLU 271VAL 272 -0.0459
VAL 272ARG 273 0.0375
ARG 273VAL 274 -0.0485
VAL 274CYS 275 0.0272
CYS 275ALA 276 -0.0176
ALA 276CYS 277 0.0376
CYS 277PRO 278 0.0056
PRO 278GLY 279 0.0039
GLY 279ARG 280 -0.0423
ARG 280ASP 281 0.0305
ASP 281ARG 282 0.0039
ARG 282ARG 283 0.0351
ARG 283THR 284 -0.1481
THR 284GLU 285 0.0860
GLU 285GLU 286 -0.0170
GLU 286GLU 287 -0.2411
GLU 287ASN 288 -0.0242
ASN 288LEU 289 0.0719
LEU 289ARG 290 -0.1537
ARG 290LYS 291 -0.0511
LYS 291LYS 321 0.0706

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: October 18th, 2018.