CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


***    ***

CA strain for 2404260338112870070

---  normal mode 7  ---

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
VAL 97PRO 98 0.0054
PRO 98SER 99 -0.0154
SER 99GLN 100 -0.0022
GLN 100LYS 101 -0.0488
LYS 101THR 102 0.0191
THR 102TYR 103 -0.0076
TYR 103GLN 104 -0.0046
GLN 104GLY 105 0.0204
GLY 105SER 106 -0.0103
SER 106TYR 107 -0.0080
TYR 107GLY 108 0.0017
GLY 108PHE 109 -0.0053
PHE 109ARG 110 0.0055
ARG 110LEU 111 0.0771
LEU 111GLY 112 0.0311
GLY 112PHE 113 0.0004
PHE 113LEU 114 -0.0710
LEU 114HIS 115 -0.0330
HIS 115SER 116 -0.0951
SER 116SER 121 0.0327
SER 121VAL 122 0.1369
VAL 122THR 123 -0.2512
THR 123CYS 124 0.0336
CYS 124THR 125 -0.0380
THR 125TYR 126 0.0034
TYR 126SER 127 -0.3156
SER 127PRO 128 0.1981
PRO 128ALA 129 -0.6418
ALA 129LEU 130 0.1742
LEU 130ASN 131 0.3704
ASN 131LYS 132 0.0166
LYS 132MET 133 0.3757
MET 133PHE 134 0.0011
PHE 134CYS 135 -0.0220
CYS 135GLN 136 0.0493
GLN 136LEU 137 -0.1045
LEU 137ALA 138 0.0888
ALA 138LYS 139 -0.0723
LYS 139THR 140 0.0174
THR 140CYS 141 0.0363
CYS 141PRO 142 0.0936
PRO 142VAL 143 0.0550
VAL 143GLN 144 -0.0568
GLN 144LEU 145 -0.0984
LEU 145TRP 146 -0.0443
TRP 146VAL 147 -0.0350
VAL 147ASP 148 0.0115
ASP 148SER 149 0.0069
SER 149THR 150 0.0091
THR 150PRO 151 -0.0106
PRO 151PRO 152 0.0008
PRO 152PRO 153 0.0058
PRO 153GLY 154 -0.0026
GLY 154THR 155 0.0102
THR 155ARG 156 0.0002
ARG 156VAL 157 -0.0123
VAL 157ARG 158 -0.0305
ARG 158ALA 159 -0.0395
ALA 159MET 160 -0.0138
MET 160ALA 161 0.0106
ALA 161ILE 162 -0.0600
ILE 162TYR 163 -0.0480
TYR 163LYS 164 -0.0365
LYS 164GLN 165 0.0211
GLN 165GLU 171 -0.0823
GLU 171VAL 172 -0.0062
VAL 172VAL 173 0.0040
VAL 173ARG 174 0.0245
ARG 174ARG 175 0.0031
ARG 175CYS 176 -0.0045
CYS 176PRO 177 0.0051
PRO 177HIS 178 -0.0013
HIS 178HIS 179 -0.0088
HIS 179GLU 180 0.0131
GLU 180ARG 181 -0.0042
ARG 181SER 185 -0.0103
SER 185ASP 186 -0.0216
ASP 186GLY 187 -0.0529
GLY 187LEU 188 0.0166
LEU 188ALA 189 0.0152
ALA 189PRO 190 -0.0065
PRO 190PRO 191 0.0169
PRO 191GLN 192 0.0006
GLN 192HIS 193 0.0054
HIS 193LEU 194 -0.0202
LEU 194ILE 195 0.0164
ILE 195ARG 196 0.0026
ARG 196VAL 197 0.0201
VAL 197GLU 198 -0.0153
GLU 198GLY 199 0.0167
GLY 199ASN 200 0.0443
ASN 200LEU 201 -0.0661
LEU 201ARG 202 -0.0027
ARG 202VAL 203 0.0142
VAL 203GLU 204 -0.0122
GLU 204TYR 205 -0.0107
TYR 205LEU 206 -0.0416
LEU 206ASP 207 -0.0289
ASP 207ASP 208 -0.0430
ASP 208ARG 209 0.0302
ARG 209ASN 210 -0.0198
ASN 210THR 211 0.0498
THR 211PHE 212 0.0364
PHE 212ARG 213 0.0381
ARG 213HIS 214 -0.0383
HIS 214SER 215 -0.0260
SER 215VAL 216 0.0068
VAL 216VAL 217 -0.0246
VAL 217VAL 218 -0.0033
VAL 218PRO 219 -0.0007
PRO 219TYR 220 -0.0595
TYR 220GLU 221 0.0420
GLU 221PRO 222 0.0607
PRO 222PRO 223 0.0081
PRO 223GLU 224 -0.0266
GLU 224VAL 225 0.0298
VAL 225GLY 226 0.0174
GLY 226SER 227 -0.0136
SER 227ASP 228 -0.0222
ASP 228CYS 229 -0.0225
CYS 229THR 230 -0.0053
THR 230THR 231 0.0214
THR 231ILE 232 -0.0672
ILE 232HIS 233 0.0624
HIS 233TYR 234 0.0158
TYR 234ASN 235 0.0124
ASN 235TYR 236 0.0607
TYR 236MET 237 0.0916
MET 237CYS 238 0.0067
CYS 238ASN 239 0.0061
ASN 239SER 240 -0.0639
SER 240SER 241 -0.0148
SER 241CYS 242 -0.0187
CYS 242MET 243 0.0428
MET 243GLY 244 0.0058
GLY 244GLY 245 0.0045
GLY 245MET 246 -0.0056
MET 246ASN 247 -0.0059
ASN 247ARG 248 0.0025
ARG 248ARG 249 -0.0160
ARG 249PRO 250 -0.0177
PRO 250ILE 251 -0.0263
ILE 251LEU 252 -0.0741
LEU 252THR 253 0.0146
THR 253ILE 254 -0.0015
ILE 254ILE 255 -0.0437
ILE 255THR 256 0.0002
THR 256LEU 257 0.0086
LEU 257GLU 258 -0.0172
GLU 258ASP 259 0.0034
ASP 259SER 260 0.0046
SER 260SER 261 -0.0030
SER 261GLY 262 0.0018
GLY 262ASN 263 0.0029
ASN 263LEU 264 0.0060
LEU 264LEU 265 0.0052
LEU 265GLY 266 -0.0005
GLY 266ARG 267 -0.0076
ARG 267ASN 268 0.0102
ASN 268SER 269 0.0453
SER 269PHE 270 -0.0289
PHE 270GLU 271 -0.0625
GLU 271VAL 272 -0.0320
VAL 272ARG 273 0.0125
ARG 273VAL 274 0.0859
VAL 274CYS 275 -0.0418
CYS 275ALA 276 -0.0413
ALA 276CYS 277 -0.0845
CYS 277PRO 278 -0.0888
PRO 278GLY 279 0.0212
GLY 279ARG 280 0.2688
ARG 280ASP 281 0.2943
ASP 281ARG 282 -0.7299
ARG 282ARG 283 0.0993
ARG 283THR 284 0.0968
THR 284GLU 285 -0.1436
GLU 285GLU 286 -0.0582
GLU 286GLU 287 0.0342
GLU 287ASN 288 -0.0110
ASN 288LEU 289 -0.1687
LEU 289ARG 290 0.0272
ARG 290LYS 291 -0.0163

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.