CNRS Nantes University US2B US2B
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CA strain for 2503091500233799749

---  normal mode 31  ---

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 0.0854
HIS 89HIS 90 -0.0255
HIS 90HIS 91 -0.0729
HIS 91HIS 92 0.1495
HIS 92HIS 93 -0.1080
HIS 93SER 94 0.0703
SER 94SER 95 0.0841
SER 95SER 96 -0.5063
SER 96VAL 97 0.0797
VAL 97PRO 98 0.0747
PRO 98SER 99 0.0106
SER 99GLN 100 0.0525
GLN 100LYS 101 -0.1158
LYS 101THR 102 0.1111
THR 102TYR 103 -0.0173
TYR 103GLN 104 -0.1178
GLN 104GLY 105 0.2426
GLY 105SER 106 -0.0288
SER 106TYR 107 -0.1892
TYR 107GLY 108 -0.0298
GLY 108PHE 109 -0.1033
PHE 109ARG 110 -0.3654
ARG 110LEU 111 0.2358
LEU 111GLY 112 0.2197
GLY 112PHE 113 0.2457
PHE 113LEU 114 0.1610
LEU 114HIS 115 -0.1315
HIS 115SER 116 -0.0775
SER 116GLY 117 0.1573
GLY 117THR 118 0.1982
THR 118ALA 119 0.0883
ALA 119LYS 120 -0.0290
LYS 120SER 121 -0.1338
SER 121VAL 122 0.1713
VAL 122THR 123 -0.4206
THR 123CYS 124 0.0092
CYS 124THR 125 -0.5163
THR 125TYR 126 0.1263
TYR 126SER 127 -0.2877
SER 127PRO 128 -0.0594
PRO 128ALA 129 -0.0232
ALA 129LEU 130 0.0479
LEU 130ASN 131 0.0840
ASN 131LYS 132 -0.0219
LYS 132MET 133 -0.0509
MET 133PHE 134 0.5043
PHE 134CYS 135 -0.1164
CYS 135GLN 136 0.1290
GLN 136LEU 137 -0.2204
LEU 137ALA 138 0.1996
ALA 138LYS 139 -0.2366
LYS 139THR 140 0.0677
THR 140CYS 141 -0.0457
CYS 141PRO 142 0.1466
PRO 142VAL 143 0.0753
VAL 143GLN 144 0.0443
GLN 144LEU 145 0.2243
LEU 145TRP 146 -0.1865
TRP 146VAL 147 0.2742
VAL 147ASP 148 0.1980
ASP 148SER 149 -0.1416
SER 149THR 150 0.0072
THR 150PRO 151 -0.4674
PRO 151PRO 152 -0.0950
PRO 152PRO 153 -0.0578
PRO 153GLY 154 -0.0213
GLY 154THR 155 -0.1195
THR 155ARG 156 0.7638
ARG 156VAL 157 -0.0244
VAL 157ARG 158 0.1902
ARG 158ALA 159 0.0160
ALA 159MET 160 -0.0612
MET 160ALA 161 0.0523
ALA 161ILE 162 -0.1255
ILE 162TYR 163 -0.0559
TYR 163LYS 164 -0.0306
LYS 164GLN 165 0.2054
GLN 165SER 166 -0.0512
SER 166GLN 167 -0.0214
GLN 167HIS 168 -0.1855
HIS 168MET 169 0.1559
MET 169THR 170 -0.1634
THR 170GLU 171 0.3355
GLU 171VAL 172 -0.1231
VAL 172VAL 173 0.2183
VAL 173ARG 174 0.5790
ARG 174ARG 175 0.1201
ARG 175CYS 176 0.1045
CYS 176PRO 177 -0.1363
PRO 177HIS 178 0.0173
HIS 178HIS 179 -0.0125
HIS 179GLU 180 -0.2456
GLU 180ARG 181 0.0783
ARG 181CYS 182 0.2328
CYS 182SER 183 -0.1784
SER 183ASP 184 0.0682
ASP 184SER 185 0.0977
SER 185ASP 186 -0.2178
ASP 186GLY 187 -0.0204
GLY 187LEU 188 0.0008
LEU 188ALA 189 0.0024
ALA 189PRO 190 0.2078
PRO 190PRO 191 -0.0605
PRO 191GLN 192 0.1972
GLN 192HIS 193 -0.0631
HIS 193LEU 194 0.2556
LEU 194ILE 195 0.2165
ILE 195ARG 196 0.2782
ARG 196VAL 197 -0.3131
VAL 197GLU 198 -0.1187
GLU 198GLY 199 -0.1142
GLY 199ASN 200 0.0760
ASN 200LEU 201 0.0393
LEU 201ARG 202 -0.3092
ARG 202VAL 203 -0.2152
VAL 203GLU 204 -0.1805
GLU 204TYR 205 0.3299
TYR 205LEU 206 0.2438
LEU 206ASP 207 0.1499
ASP 207ASP 208 -0.0601
ASP 208ARG 209 -0.1104
ARG 209ASN 210 0.0464
ASN 210THR 211 0.1012
THR 211PHE 212 0.3956
PHE 212ARG 213 -0.3789
ARG 213HIS 214 -0.2135
HIS 214SER 215 0.1812
SER 215VAL 216 0.0453
VAL 216VAL 217 -0.2498
VAL 217VAL 218 0.1341
VAL 218PRO 219 0.1054
PRO 219TYR 220 0.3458
TYR 220GLU 221 0.0169
GLU 221PRO 222 -0.1940
PRO 222PRO 223 -0.1027
PRO 223GLU 224 -0.0365
GLU 224VAL 225 -0.1239
VAL 225GLY 226 -0.0052
GLY 226SER 227 0.1991
SER 227ASP 228 -0.0775
ASP 228CYS 229 0.0327
CYS 229THR 230 0.0354
THR 230THR 231 0.4092
THR 231ILE 232 -0.0891
ILE 232HIS 233 -0.0410
HIS 233TYR 234 0.2208
TYR 234ASN 235 -0.2653
ASN 235TYR 236 -0.2881
TYR 236MET 237 -0.1862
MET 237CYS 238 -0.0261
CYS 238ASN 239 -0.1078
ASN 239ASN 239 -0.0627
ASN 239SER 240 0.0102
SER 240SER 240 0.0772
SER 240SER 241 0.0527
SER 241SER 241 -0.0312
SER 241CYS 242 -0.0107
CYS 242CYS 242 0.0153
CYS 242MET 243 0.0181
MET 243MET 243 -0.2605
MET 243GLY 244 0.0158
GLY 244GLY 244 0.0230
GLY 244GLY 245 -0.0224
GLY 245GLY 245 -0.2408
GLY 245MET 246 0.0584
MET 246MET 246 0.0092
MET 246ASN 247 -0.0633
ASN 247ARG 248 0.0821
ARG 248ARG 249 -0.0203
ARG 249PRO 250 0.3732
PRO 250ILE 251 -0.2033
ILE 251LEU 252 0.4115
LEU 252THR 253 -0.1508
THR 253ILE 254 0.3776
ILE 254ILE 255 0.3020
ILE 255THR 256 0.0040
THR 256LEU 257 0.0949
LEU 257GLU 258 -0.1106
GLU 258ASP 259 -0.1205
ASP 259SER 260 -0.0320
SER 260SER 261 0.0002
SER 261GLY 262 -0.0062
GLY 262ASN 263 -0.0043
ASN 263LEU 264 0.2543
LEU 264LEU 265 0.0069
LEU 265GLY 266 -0.0123
GLY 266ARG 267 0.1321
ARG 267ASN 268 0.2860
ASN 268SER 269 0.3070
SER 269PHE 270 0.1226
PHE 270GLU 271 0.9373
GLU 271VAL 272 0.4011
VAL 272ARG 273 0.6431
ARG 273VAL 274 -0.2706
VAL 274CYS 275 -0.1498
CYS 275ALA 276 -0.0303
ALA 276CYS 277 -0.1016
CYS 277PRO 278 0.2974
PRO 278GLY 279 -0.3216
GLY 279ARG 280 0.2199
ARG 280ASP 281 0.0569
ASP 281ARG 282 0.0504
ARG 282ARG 283 -0.0538
ARG 283THR 284 0.0387
THR 284GLU 285 -0.1636
GLU 285GLU 286 -0.0448
GLU 286GLU 287 -0.0501
GLU 287ASN 288 -0.1027
ASN 288LEU 289 -0.0087
LEU 289ARG 290 0.0270
ARG 290LYS 291 -0.0424

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 8th, 2025.