CNRS Nantes University US2B US2B
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CA strain for 2404140155524117470

---  normal mode 12  ---

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 -0.0156
HIS 89HIS 90 0.0895
HIS 90HIS 91 0.0595
HIS 91HIS 92 -0.0962
HIS 92HIS 93 -0.0255
HIS 93SER 94 -0.0081
SER 94SER 95 -0.0233
SER 95SER 96 -0.0435
SER 96VAL 97 0.0554
VAL 97PRO 98 0.1221
PRO 98SER 99 0.0060
SER 99GLN 100 0.1158
GLN 100LYS 101 0.0769
LYS 101THR 102 -0.2060
THR 102TYR 103 0.2272
TYR 103GLN 104 0.0541
GLN 104GLY 105 -0.0550
GLY 105SER 106 0.1476
SER 106TYR 107 0.0041
TYR 107GLY 108 -0.0223
GLY 108PHE 109 -0.0165
PHE 109ARG 110 0.0933
ARG 110LEU 111 0.0615
LEU 111GLY 112 -0.3015
GLY 112PHE 113 -0.0207
PHE 113LEU 114 0.2592
LEU 114HIS 115 -0.2536
HIS 115SER 116 -0.0657
SER 116GLY 117 0.0791
GLY 117THR 118 -0.0609
THR 118ALA 119 0.0454
ALA 119LYS 120 0.2170
LYS 120SER 121 -0.0512
SER 121VAL 122 0.0710
VAL 122THR 123 -0.1632
THR 123CYS 124 0.1694
CYS 124THR 125 0.0568
THR 125TYR 126 0.0613
TYR 126SER 127 0.0712
SER 127PRO 128 -0.0023
PRO 128ALA 129 0.3749
ALA 129LEU 130 0.0369
LEU 130ASN 131 0.3332
ASN 131LYS 132 -0.0542
LYS 132MET 133 0.0280
MET 133PHE 134 0.1417
PHE 134CYS 135 0.0780
CYS 135GLN 136 0.0534
GLN 136LEU 137 -0.1021
LEU 137ALA 138 -0.1413
ALA 138LYS 139 0.0116
LYS 139THR 140 0.0133
THR 140CYS 141 0.4402
CYS 141PRO 142 -0.2120
PRO 142VAL 143 -0.1015
VAL 143GLN 144 -0.0485
GLN 144LEU 145 -0.1866
LEU 145TRP 146 0.0452
TRP 146VAL 147 0.1892
VAL 147ASP 148 -0.0151
ASP 148SER 149 -0.0677
SER 149THR 150 -0.0104
THR 150PRO 151 0.0996
PRO 151PRO 152 0.0251
PRO 152PRO 153 -0.0775
PRO 153GLY 154 0.0856
GLY 154THR 155 0.0801
THR 155ARG 156 0.0401
ARG 156VAL 157 -0.1300
VAL 157ARG 158 -0.1377
ARG 158ALA 159 -0.2061
ALA 159MET 160 -0.1922
MET 160ALA 161 -0.0720
ALA 161ILE 162 -0.1056
ILE 162TYR 163 -0.0192
TYR 163LYS 164 -0.0582
LYS 164GLN 165 -0.1286
GLN 165SER 166 0.1635
SER 166GLN 167 -0.0547
GLN 167HIS 168 0.1516
HIS 168MET 169 0.1213
MET 169THR 170 0.0633
THR 170GLU 171 -0.0103
GLU 171VAL 172 0.0308
VAL 172VAL 173 -0.0275
VAL 173ARG 174 -0.0338
ARG 174ARG 175 -0.0370
ARG 175CYS 176 -0.0124
CYS 176PRO 177 -0.0135
PRO 177HIS 178 -0.0153
HIS 178HIS 179 0.0570
HIS 179GLU 180 0.0008
GLU 180ARG 181 -0.0027
ARG 181CYS 182 -0.0127
CYS 182SER 183 0.0139
SER 183ASP 184 -0.0324
ASP 184SER 185 0.0438
SER 185ASP 186 0.0344
ASP 186GLY 187 0.0757
GLY 187LEU 188 -0.0805
LEU 188ALA 189 -0.0330
ALA 189PRO 190 0.0214
PRO 190PRO 191 0.0044
PRO 191GLN 192 0.0493
GLN 192HIS 193 0.0014
HIS 193LEU 194 -0.0210
LEU 194ILE 195 0.0385
ILE 195ARG 196 -0.0309
ARG 196VAL 197 0.0707
VAL 197GLU 198 -0.1978
GLU 198GLY 199 0.0233
GLY 199ASN 200 -0.2112
ASN 200LEU 201 0.0677
LEU 201ARG 202 0.0352
ARG 202VAL 203 -0.0312
VAL 203GLU 204 -0.0343
GLU 204TYR 205 0.1736
TYR 205LEU 206 0.0616
LEU 206ASP 207 0.0163
ASP 207ASP 208 -0.1165
ASP 208ARG 209 0.0549
ARG 209ASN 210 0.0096
ASN 210THR 211 0.0095
THR 211PHE 212 0.0180
PHE 212ARG 213 -0.0313
ARG 213HIS 214 -0.0599
HIS 214SER 215 0.0112
SER 215VAL 216 0.0276
VAL 216VAL 217 -0.0911
VAL 217VAL 218 0.1468
VAL 218PRO 219 -0.1468
PRO 219TYR 220 -0.1865
TYR 220GLU 221 0.0210
GLU 221PRO 222 0.2839
PRO 222PRO 223 0.0015
PRO 223GLU 224 0.0486
GLU 224VAL 225 -0.0938
VAL 225GLY 226 0.1622
GLY 226SER 227 -0.0540
SER 227ASP 228 0.0335
ASP 228CYS 229 0.1969
CYS 229THR 230 0.0979
THR 230THR 231 -0.3065
THR 231ILE 232 0.0491
ILE 232HIS 233 -0.5986
HIS 233TYR 234 -0.1413
TYR 234ASN 235 -0.0352
ASN 235TYR 236 -0.0195
TYR 236MET 237 0.0378
MET 237CYS 238 -0.0056
CYS 238ASN 239 -0.0523
ASN 239ASN 239 -1.1294
ASN 239SER 240 -0.0066
SER 240SER 240 -0.1117
SER 240SER 241 -0.0894
SER 241SER 241 0.0346
SER 241CYS 242 -0.0341
CYS 242CYS 242 0.0107
CYS 242MET 243 0.0009
MET 243MET 243 -0.0536
MET 243GLY 244 0.0075
GLY 244GLY 244 0.0229
GLY 244GLY 245 -0.0027
GLY 245GLY 245 -0.0125
GLY 245MET 246 -0.0328
MET 246MET 246 0.1548
MET 246ASN 247 0.0119
ASN 247ARG 248 0.0045
ARG 248ARG 249 0.1075
ARG 249PRO 250 -0.1439
PRO 250ILE 251 0.0228
ILE 251LEU 252 -0.0092
LEU 252THR 253 -0.0873
THR 253ILE 254 0.0170
ILE 254ILE 255 -0.2018
ILE 255THR 256 -0.0586
THR 256LEU 257 0.2304
LEU 257GLU 258 -0.0386
GLU 258ASP 259 0.0143
ASP 259SER 260 0.0381
SER 260SER 261 -0.0481
SER 261GLY 262 -0.1248
GLY 262ASN 263 -0.0170
ASN 263LEU 264 0.0743
LEU 264LEU 265 -0.0129
LEU 265GLY 266 0.1367
GLY 266ARG 267 0.0491
ARG 267ASN 268 0.2958
ASN 268SER 269 0.3497
SER 269PHE 270 0.3442
PHE 270GLU 271 0.1252
GLU 271VAL 272 -0.0515
VAL 272ARG 273 0.5718
ARG 273VAL 274 0.0814
VAL 274CYS 275 -0.0280
CYS 275ALA 276 0.1602
ALA 276CYS 277 0.0490
CYS 277PRO 278 0.1130
PRO 278GLY 279 0.1447
GLY 279ARG 280 -0.0550
ARG 280ASP 281 0.1121
ASP 281ARG 282 0.0670
ARG 282ARG 283 0.1314
ARG 283THR 284 0.0447
THR 284GLU 285 0.4450
GLU 285GLU 286 -0.1194
GLU 286GLU 287 0.0416
GLU 287ASN 288 0.0746
ASN 288LEU 289 0.1895
LEU 289ARG 290 -0.3711
ARG 290LYS 291 0.0239

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.