CNRS Nantes University US2B US2B
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CA strain for 2404111256193644543

---  normal mode 11  ---

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
SER 96VAL 97 0.1589
VAL 97PRO 98 -0.1075
PRO 98SER 99 -0.0837
SER 99GLN 100 -0.0410
GLN 100LYS 101 0.1359
LYS 101THR 102 -0.0000
THR 102TYR 103 -0.0624
TYR 103GLN 104 0.0692
GLN 104GLY 105 0.0199
GLY 105SER 106 0.0202
SER 106TYR 107 -0.0613
TYR 107GLY 108 0.0643
GLY 108PHE 109 0.0408
PHE 109ARG 110 -0.1583
ARG 110LEU 111 0.0508
LEU 111GLY 112 -0.1945
GLY 112PHE 113 -0.2193
PHE 113LEU 114 -0.2904
LEU 114HIS 115 0.1869
HIS 115SER 116 -0.1711
SER 116GLY 117 -0.0365
GLY 117THR 118 0.0357
THR 118ALA 119 -0.0619
ALA 119LYS 120 -0.0300
LYS 120SER 121 0.0284
SER 121VAL 122 -0.0403
VAL 122THR 123 0.1584
THR 123CYS 124 -0.2265
CYS 124THR 125 0.1170
THR 125TYR 126 -0.0522
TYR 126SER 127 -0.1375
SER 127PRO 128 -0.5171
PRO 128ALA 129 -0.3543
ALA 129LEU 130 -0.0403
LEU 130ASN 131 -0.2827
ASN 131LYS 132 0.1520
LYS 132MET 133 0.1005
MET 133PHE 134 -0.0998
PHE 134CYS 135 0.0474
CYS 135GLN 136 0.1159
GLN 136LEU 137 0.1064
LEU 137ALA 138 0.3530
ALA 138LYS 139 0.2358
LYS 139THR 140 -0.2221
THR 140CYS 141 0.0815
CYS 141PRO 142 -0.2648
PRO 142VAL 143 0.2262
VAL 143GLN 144 -0.5401
GLN 144LEU 145 -0.3760
LEU 145TRP 146 -0.0399
TRP 146VAL 147 -0.1869
VAL 147ASP 148 -0.0061
ASP 148SER 149 0.0479
SER 149THR 150 0.0368
THR 150PRO 151 -0.0563
PRO 151PRO 152 0.0728
PRO 152PRO 153 0.0916
PRO 153GLY 154 -0.0911
GLY 154THR 155 0.1650
THR 155ARG 156 0.0990
ARG 156VAL 157 0.0390
VAL 157ARG 158 0.2272
ARG 158ALA 159 0.3825
ALA 159MET 160 0.6221
MET 160ALA 161 0.4074
ALA 161ILE 162 0.3835
ILE 162TYR 163 -0.0182
TYR 163LYS 164 -0.0615
LYS 164GLN 165 0.0855
GLN 165SER 166 -0.1348
SER 166GLN 167 0.0635
GLN 167HIS 168 -0.1099
HIS 168MET 169 -0.0663
MET 169THR 170 -0.2057
THR 170GLU 171 -0.0418
GLU 171VAL 172 -0.0385
VAL 172VAL 173 0.0638
VAL 173ARG 174 -0.2260
ARG 174ARG 175 0.0152
ARG 175CYS 176 -0.0176
CYS 176PRO 177 0.0092
PRO 177HIS 178 0.0383
HIS 178HIS 179 -0.0525
HIS 179GLU 180 0.0439
GLU 180ARG 181 0.0257
ARG 181CYS 182 -0.0130
CYS 182SER 183 -0.0093
SER 183ASP 184 0.4227
ASP 184SER 185 -0.0826
SER 185ASP 186 -0.0838
ASP 186GLY 187 0.0589
GLY 187LEU 188 0.0316
LEU 188ALA 189 -0.0618
ALA 189PRO 190 0.0240
PRO 190PRO 191 0.0693
PRO 191GLN 192 -0.1402
GLN 192HIS 193 0.0569
HIS 193LEU 194 0.0905
LEU 194ILE 195 -0.0921
ILE 195ARG 196 0.2512
ARG 196VAL 197 -0.2486
VAL 197GLU 198 0.0521
GLU 198GLY 199 -0.1522
GLY 199ASN 200 -0.2661
ASN 200LEU 201 -0.1803
LEU 201ARG 202 -0.0117
ARG 202VAL 203 0.1432
VAL 203GLU 204 0.1144
GLU 204TYR 205 0.5109
TYR 205LEU 206 0.1533
LEU 206ASP 207 0.2520
ASP 207ASP 208 0.2515
ASP 208ARG 209 -0.1077
ARG 209ASN 210 -0.0709
ASN 210THR 211 -0.0519
THR 211PHE 212 -0.1956
PHE 212ARG 213 -0.1798
ARG 213HIS 214 0.1947
HIS 214SER 215 0.3086
SER 215VAL 216 0.0073
VAL 216VAL 217 0.2720
VAL 217VAL 218 0.3169
VAL 218PRO 219 -0.0011
PRO 219TYR 220 -0.5137
TYR 220GLU 221 0.5654
GLU 221PRO 222 0.3231
PRO 222PRO 223 0.0737
PRO 223GLU 224 -0.0682
GLU 224VAL 225 0.0854
VAL 225GLY 226 -0.0776
GLY 226SER 227 0.0499
SER 227ASP 228 -0.0884
ASP 228CYS 229 -0.0736
CYS 229THR 230 -0.1386
THR 230THR 231 0.1027
THR 231ILE 232 0.1147
ILE 232HIS 233 -0.2248
HIS 233TYR 234 0.0651
TYR 234ASN 235 -0.0127
ASN 235TYR 236 -0.2072
TYR 236MET 237 -0.0834
MET 237CYS 238 -0.0503
CYS 238ASN 239 0.0886
ASN 239SER 240 0.0507
SER 240SER 241 0.2432
SER 241CYS 242 0.0870
CYS 242MET 243 -0.0711
MET 243GLY 244 -0.0259
GLY 244GLY 245 0.0247
GLY 245MET 246 0.0595
MET 246ASN 247 0.0366
ASN 247ARG 248 0.0725
ARG 248ARG 249 -0.4806
ARG 249PRO 250 0.1629
PRO 250ILE 251 0.1758
ILE 251LEU 252 0.3039
LEU 252THR 253 0.1722
THR 253ILE 254 -0.1422
ILE 254ILE 255 0.4971
ILE 255THR 256 0.2608
THR 256LEU 257 0.3567
LEU 257GLU 258 -0.0738
GLU 258ASP 259 0.0914
ASP 259SER 260 0.1079
SER 260SER 261 -0.0575
SER 261GLY 262 0.1623
GLY 262ASN 263 0.1682
ASN 263LEU 264 0.0300
LEU 264LEU 265 -0.0909
LEU 265GLY 266 -0.0120
GLY 266ARG 267 0.1573
ARG 267ASN 268 0.1221
ASN 268SER 269 0.0114
SER 269PHE 270 -0.0069
PHE 270GLU 271 0.0153
GLU 271VAL 272 0.2893
VAL 272ARG 273 -0.1654
ARG 273VAL 274 -0.0583
VAL 274CYS 275 -0.0163
CYS 275ALA 276 0.0786
ALA 276CYS 277 -0.3066
CYS 277PRO 278 -0.1349
PRO 278GLY 279 -0.0877
GLY 279ARG 280 0.0389
ARG 280ASP 281 -0.0782
ASP 281ARG 282 -0.2002
ARG 282ARG 283 -0.0954
ARG 283THR 284 -0.0888
THR 284GLU 285 -0.4264
GLU 285GLU 286 0.2254
GLU 286GLU 287 -0.0856
GLU 287ASN 288 0.0634

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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.