CNRS Nantes University US2B US2B
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CA strain for 2503091508403830875

---  normal mode 25  ---

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 -0.0038
HIS 89HIS 90 0.0213
HIS 90HIS 91 -0.0213
HIS 91HIS 92 0.1188
HIS 92HIS 93 -0.1393
HIS 93SER 94 0.0295
SER 94SER 95 0.1570
SER 95SER 96 -0.1017
SER 96VAL 97 0.0396
VAL 97PRO 98 0.1673
PRO 98SER 99 -0.0173
SER 99GLN 100 0.0199
GLN 100LYS 101 0.0313
LYS 101THR 102 -0.0624
THR 102TYR 103 -0.0784
TYR 103GLN 104 0.0120
GLN 104GLY 105 0.1388
GLY 105SER 106 -0.0997
SER 106TYR 107 -0.0794
TYR 107GLY 108 -0.1265
GLY 108PHE 109 0.0612
PHE 109ARG 110 -0.0359
ARG 110LEU 111 -0.0930
LEU 111GLY 112 0.1424
GLY 112PHE 113 -0.0350
PHE 113LEU 114 -0.0580
LEU 114HIS 115 0.0050
HIS 115SER 116 -0.0476
SER 116GLY 117 -0.0545
GLY 117THR 118 0.0026
THR 118ALA 119 0.0131
ALA 119LYS 120 0.0032
LYS 120SER 121 0.0404
SER 121VAL 122 -0.0108
VAL 122THR 123 0.0535
THR 123CYS 124 -0.0115
CYS 124THR 125 0.0790
THR 125TYR 126 0.0240
TYR 126SER 127 -0.1529
SER 127PRO 128 -0.1086
PRO 128ALA 129 0.0398
ALA 129LEU 130 0.0358
LEU 130ASN 131 -0.0009
ASN 131LYS 132 -0.0361
LYS 132MET 133 0.0050
MET 133PHE 134 -0.1407
PHE 134CYS 135 -0.1868
CYS 135GLN 136 -0.0233
GLN 136LEU 137 -0.0533
LEU 137ALA 138 0.0068
ALA 138LYS 139 -0.0049
LYS 139THR 140 0.1139
THR 140CYS 141 -0.1409
CYS 141PRO 142 -0.0330
PRO 142VAL 143 0.2021
VAL 143GLN 144 -0.1594
GLN 144LEU 145 -0.0814
LEU 145TRP 146 -0.1111
TRP 146VAL 147 0.0346
VAL 147ASP 148 0.0394
ASP 148SER 149 -0.1171
SER 149THR 150 -0.0109
THR 150PRO 151 0.0163
PRO 151PRO 152 0.1651
PRO 152PRO 153 0.0440
PRO 153GLY 154 0.0176
GLY 154THR 155 0.0047
THR 155ARG 156 -0.1006
ARG 156VAL 157 0.1068
VAL 157ARG 158 0.1895
ARG 158ALA 159 -0.1088
ALA 159MET 160 -0.1501
MET 160ALA 161 0.0391
ALA 161ILE 162 -0.1402
ILE 162TYR 163 0.1864
TYR 163LYS 164 -0.2163
LYS 164GLN 165 -0.0407
GLN 165SER 166 -0.0026
SER 166GLN 167 0.0031
GLN 167HIS 168 0.0317
HIS 168MET 169 0.0320
MET 169THR 170 -0.0648
THR 170GLU 171 0.0017
GLU 171VAL 172 0.1142
VAL 172VAL 173 0.1371
VAL 173ARG 174 -0.0363
ARG 174ARG 175 0.0913
ARG 175CYS 176 -0.0713
CYS 176PRO 177 0.0403
PRO 177HIS 178 0.0230
HIS 178HIS 179 -0.0548
HIS 179GLU 180 0.0057
GLU 180ARG 181 -0.0022
ARG 181CYS 182 -0.0001
CYS 182SER 183 0.0596
SER 183ASP 184 -0.0049
ASP 184SER 185 0.0070
SER 185ASP 186 0.1233
ASP 186GLY 187 -0.0036
GLY 187LEU 188 0.0096
LEU 188ALA 189 0.0634
ALA 189PRO 190 -0.1399
PRO 190PRO 191 -0.2752
PRO 191GLN 192 0.2568
GLN 192HIS 193 -0.0288
HIS 193LEU 194 0.1243
LEU 194ILE 195 -0.0247
ILE 195ARG 196 0.0754
ARG 196VAL 197 -0.0103
VAL 197GLU 198 -0.0556
GLU 198GLY 199 0.0235
GLY 199ASN 200 0.0224
ASN 200LEU 201 0.0031
LEU 201ARG 202 -0.0549
ARG 202VAL 203 -0.0586
VAL 203GLU 204 -0.0158
GLU 204TYR 205 -0.0757
TYR 205LEU 206 -0.2323
LEU 206ASP 207 0.1509
ASP 207ASP 208 -0.1167
ASP 208ARG 209 0.0229
ARG 209ASN 210 0.0055
ASN 210THR 211 0.0267
THR 211PHE 212 0.0613
PHE 212ARG 213 0.0008
ARG 213HIS 214 -0.0709
HIS 214SER 215 -0.0654
SER 215VAL 216 -0.1161
VAL 216VAL 217 -0.0977
VAL 217VAL 218 0.0668
VAL 218PRO 219 0.0186
PRO 219TYR 220 0.0817
TYR 220GLU 221 0.0213
GLU 221PRO 222 -0.0618
PRO 222PRO 223 -0.1174
PRO 223GLU 224 -0.0317
GLU 224VAL 225 -0.0390
VAL 225GLY 226 -0.0146
GLY 226SER 227 -0.1093
SER 227ASP 228 -0.0162
ASP 228CYS 229 0.0089
CYS 229THR 230 0.1606
THR 230THR 231 0.1047
THR 231ILE 232 -0.1294
ILE 232HIS 233 0.0661
HIS 233TYR 234 0.0818
TYR 234ASN 235 -0.0137
ASN 235CYS 236 0.1243
CYS 236MET 237 -0.0257
MET 237CYS 238 -0.1175
CYS 238ASN 239 0.0235
ASN 239ASN 239 -0.0277
ASN 239SER 240 -0.0212
SER 240SER 240 0.0053
SER 240SER 241 -0.0113
SER 241SER 241 0.0122
SER 241CYS 242 0.0041
CYS 242CYS 242 0.0312
CYS 242MET 243 -0.0207
MET 243MET 243 -0.0080
MET 243GLY 244 -0.0076
GLY 244GLY 244 0.0463
GLY 244GLY 245 -0.0024
GLY 245GLY 245 0.0136
GLY 245MET 246 0.0093
MET 246MET 246 -0.0413
MET 246ASN 247 0.0372
ASN 247ARG 248 0.0283
ARG 248ARG 249 -0.0684
ARG 249PRO 250 -0.1295
PRO 250ILE 251 -0.5753
ILE 251LEU 252 -0.1359
LEU 252THR 253 -0.0780
THR 253ILE 254 0.0403
ILE 254ILE 255 0.1098
ILE 255THR 256 -0.2854
THR 256LEU 257 -0.1161
LEU 257GLU 258 0.0017
GLU 258ASP 259 -0.0458
ASP 259SER 260 0.0087
SER 260SER 261 -0.0203
SER 261GLY 262 -0.0406
GLY 262ASN 263 0.0307
ASN 263LEU 264 -0.0509
LEU 264LEU 265 -0.0406
LEU 265GLY 266 0.1325
GLY 266ARG 267 0.0854
ARG 267ASN 268 0.2219
ASN 268SER 269 0.0680
SER 269PHE 270 -0.0873
PHE 270GLU 271 0.0227
GLU 271VAL 272 -0.1502
VAL 272ARG 273 -0.1693
ARG 273VAL 274 0.1822
VAL 274CYS 275 -0.0146
CYS 275ALA 276 0.0407
ALA 276CYS 277 0.0754
CYS 277PRO 278 -0.0514
PRO 278GLY 279 0.0340
GLY 279ARG 280 0.0207
ARG 280ASP 281 -0.0468
ASP 281ARG 282 -0.0289
ARG 282ARG 283 -0.0946
ARG 283THR 284 -0.0436
THR 284GLU 285 0.0287
GLU 285GLU 286 0.0686
GLU 286GLU 287 -0.0709
GLU 287ASN 288 -0.0188
ASN 288LEU 289 0.0491
LEU 289ARG 290 -0.0066
ARG 290LYS 291 -0.0304

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.