CNRS Nantes University US2B US2B
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CA strain for 240415131151392532

---  normal mode 9  ---

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
HIS 88HIS 89 -0.0208
HIS 89HIS 90 0.0653
HIS 90HIS 91 -0.1568
HIS 91HIS 92 0.0425
HIS 92HIS 93 -0.0265
HIS 93SER 94 -0.0130
SER 94SER 95 0.0072
SER 95SER 96 0.0236
SER 96VAL 97 0.0008
VAL 97PRO 98 0.0212
PRO 98SER 99 0.0142
SER 99GLN 100 -0.0061
GLN 100LYS 101 -0.0495
LYS 101THR 102 0.0200
THR 102TYR 103 -0.0287
TYR 103GLN 104 -0.0094
GLN 104GLY 105 0.0195
GLY 105SER 106 -0.0161
SER 106TYR 107 -0.0069
TYR 107GLY 108 -0.0015
GLY 108PHE 109 -0.0052
PHE 109ARG 110 0.0001
ARG 110LEU 111 0.0566
LEU 111GLY 112 0.0106
GLY 112PHE 113 0.0269
PHE 113LEU 114 -0.1023
LEU 114HIS 115 -0.1067
HIS 115SER 116 -0.0660
SER 116GLY 117 0.1426
GLY 117THR 118 -0.0485
THR 118ALA 119 0.1095
ALA 119LYS 120 -0.0160
LYS 120SER 121 0.0223
SER 121VAL 122 0.0771
VAL 122THR 123 -0.2173
THR 123CYS 124 0.0722
CYS 124THR 125 -0.0421
THR 125TYR 126 -0.0328
TYR 126SER 127 -0.2533
SER 127PRO 128 0.2590
PRO 128ALA 129 -0.6156
ALA 129LEU 130 0.1893
LEU 130ASN 131 0.2800
ASN 131LYS 132 -0.0259
LYS 132MET 133 0.2672
MET 133PHE 134 -0.0577
PHE 134CYS 135 -0.0133
CYS 135GLN 136 0.0343
GLN 136LEU 137 -0.0520
LEU 137ALA 138 0.0611
ALA 138LYS 139 -0.0527
LYS 139THR 140 0.0206
THR 140CYS 141 0.0352
CYS 141PRO 142 0.0875
PRO 142VAL 143 0.0537
VAL 143GLN 144 -0.0162
GLN 144LEU 145 -0.1022
LEU 145TRP 146 -0.0451
TRP 146VAL 147 -0.0349
VAL 147ASP 148 0.0135
ASP 148SER 149 0.0024
SER 149THR 150 0.0051
THR 150PRO 151 -0.0037
PRO 151PRO 152 -0.0039
PRO 152PRO 153 0.0061
PRO 153GLY 154 -0.0013
GLY 154THR 155 0.0048
THR 155ARG 156 -0.0018
ARG 156VAL 157 -0.0164
VAL 157ARG 158 -0.0519
ARG 158ALA 159 -0.0151
ALA 159MET 160 -0.0179
MET 160ALA 161 0.0025
ALA 161ILE 162 -0.0155
ILE 162TYR 163 -0.0585
TYR 163LYS 164 -0.0087
LYS 164GLN 165 0.0014
GLN 165SER 166 0.0043
SER 166GLN 167 0.0008
GLN 167HIS 168 -0.0068
HIS 168MET 169 -0.0117
MET 169THR 170 0.0103
THR 170GLU 171 -0.0128
GLU 171VAL 172 -0.0124
VAL 172VAL 173 0.0003
VAL 173ARG 174 0.0095
ARG 174ARG 175 -0.0003
ARG 175CYS 176 -0.0060
CYS 176PRO 177 0.0015
PRO 177HIS 178 0.0003
HIS 178HIS 179 -0.0097
HIS 179GLU 180 0.0038
GLU 180ARG 181 -0.0026
ARG 181CYS 182 0.0043
CYS 182SER 183 -0.0029
SER 183ASP 184 0.0103
ASP 184SER 185 -0.0048
SER 185ASP 186 -0.0025
ASP 186GLY 187 -0.0480
GLY 187LEU 188 0.0334
LEU 188ALA 189 0.0239
ALA 189PRO 190 -0.0148
PRO 190PRO 191 0.0106
PRO 191GLN 192 0.0001
GLN 192HIS 193 0.0015
HIS 193LEU 194 -0.0130
LEU 194ILE 195 0.0185
ILE 195ARG 196 0.0066
ARG 196VAL 197 0.0125
VAL 197GLU 198 0.0053
GLU 198GLY 199 0.0019
GLY 199ASN 200 0.0484
ASN 200LEU 201 -0.0305
LEU 201ARG 202 0.0046
ARG 202VAL 203 0.0023
VAL 203GLU 204 -0.0159
GLU 204TYR 205 -0.0382
TYR 205LEU 206 -0.0594
LEU 206ASP 207 -0.0083
ASP 207ASP 208 0.0084
ASP 208ARG 209 -0.0170
ARG 209ASN 210 -0.0139
ASN 210THR 211 0.0069
THR 211PHE 212 0.0134
PHE 212ARG 213 0.0675
ARG 213HIS 214 -0.0665
HIS 214SER 215 -0.0279
SER 215VAL 216 -0.0214
VAL 216VAL 217 -0.0315
VAL 217VAL 218 -0.0242
VAL 218PRO 219 0.0040
PRO 219TYR 220 -0.0335
TYR 220GLU 221 0.0255
GLU 221PRO 222 0.0235
PRO 222PRO 223 0.0203
PRO 223GLU 224 -0.0419
GLU 224VAL 225 0.0430
VAL 225GLY 226 -0.0005
GLY 226SER 227 0.0241
SER 227ASP 228 -0.0309
ASP 228CYS 229 -0.0048
CYS 229THR 230 0.0113
THR 230THR 231 0.0476
THR 231ILE 232 -0.1061
ILE 232HIS 233 0.0875
HIS 233TYR 234 -0.0103
TYR 234ASN 235 0.0274
ASN 235TYR 236 0.1067
TYR 236MET 237 0.0968
MET 237CYS 238 -0.0097
CYS 238ASN 239 0.0200
ASN 239ASN 239 0.1275
ASN 239SER 240 -0.0155
SER 240SER 240 0.0212
SER 240SER 241 0.0004
SER 241SER 241 -0.0094
SER 241CYS 242 -0.0049
CYS 242CYS 242 -0.0080
CYS 242MET 243 0.0152
MET 243MET 243 -0.0018
MET 243GLY 244 0.0006
GLY 244GLY 244 -0.0008
GLY 244GLY 245 0.0019
GLY 245GLY 245 0.0013
GLY 245MET 246 0.0056
MET 246MET 246 -0.0540
MET 246ASN 247 -0.0022
ASN 247ARG 248 0.0093
ARG 248ARG 249 -0.0093
ARG 249PRO 250 0.0004
PRO 250ILE 251 -0.0473
ILE 251LEU 252 -0.0705
LEU 252THR 253 -0.0008
THR 253ILE 254 -0.0008
ILE 254ILE 255 -0.0585
ILE 255THR 256 -0.0092
THR 256LEU 257 -0.0071
LEU 257GLU 258 -0.0120
GLU 258ASP 259 0.0022
ASP 259SER 260 -0.0013
SER 260SER 261 -0.0001
SER 261GLY 262 -0.0021
GLY 262ASN 263 -0.0017
ASN 263LEU 264 -0.0027
LEU 264LEU 265 0.0095
LEU 265GLY 266 -0.0048
GLY 266ARG 267 -0.0126
ARG 267ASN 268 0.0036
ASN 268SER 269 0.0100
SER 269PHE 270 0.0279
PHE 270GLU 271 -0.0624
GLU 271VAL 272 0.0397
VAL 272ARG 273 -0.0118
ARG 273VAL 274 0.0632
VAL 274CYS 275 0.0177
CYS 275ALA 276 -0.0833
ALA 276CYS 277 0.0065
CYS 277PRO 278 -0.1234
PRO 278GLY 279 -0.0241
GLY 279ARG 280 0.0085
ARG 280ASP 281 0.3452
ASP 281ARG 282 -0.6767
ARG 282ARG 283 0.2989
ARG 283THR 284 0.0446
THR 284GLU 285 -0.1824
GLU 285GLU 286 -0.0508
GLU 286GLU 287 0.1346
GLU 287ASN 288 -0.0028
ASN 288LEU 289 -0.2655
LEU 289ARG 290 0.0373
ARG 290LYS 291 0.0023
LYS 291LYS 292 -0.0133

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.