CNRS Nantes University US2B US2B
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CA strain for 2503091527343953881

---  normal mode 27  ---

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 0.0103
HIS 89HIS 90 -0.1050
HIS 90HIS 91 0.0478
HIS 91HIS 92 0.0076
HIS 92HIS 93 0.0567
HIS 93SER 94 -0.2079
SER 94SER 95 -0.0587
SER 95SER 96 0.1789
SER 96VAL 97 -0.2454
VAL 97PRO 98 -0.0857
PRO 98SER 99 0.0733
SER 99GLN 100 -0.1134
GLN 100LYS 101 -0.0890
LYS 101THR 102 -0.0227
THR 102TYR 103 0.0967
TYR 103GLN 104 0.0835
GLN 104GLY 105 -0.1198
GLY 105SER 106 0.0797
SER 106TYR 107 0.0635
TYR 107GLY 108 0.0005
GLY 108PHE 109 0.0600
PHE 109ARG 110 0.1442
ARG 110LEU 111 -0.0222
LEU 111GLY 112 -0.2042
GLY 112PHE 113 0.2073
PHE 113LEU 114 0.0042
LEU 114HIS 115 -0.0965
HIS 115SER 116 0.1249
SER 116GLY 117 0.1215
GLY 117THR 118 0.0042
THR 118ALA 119 0.0772
ALA 119LYS 120 0.0545
LYS 120SER 121 -0.0806
SER 121VAL 122 0.1569
VAL 122THR 123 -0.3260
THR 123CYS 124 -0.0155
CYS 124THR 125 -0.4174
THR 125TYR 126 -0.0461
TYR 126SER 127 -0.2617
SER 127PRO 128 0.0631
PRO 128ALA 129 0.0485
ALA 129LEU 130 -0.0480
LEU 130ASN 131 -0.0804
ASN 131LYS 132 -0.0914
LYS 132MET 133 -0.0872
MET 133PHE 134 0.1615
PHE 134CYS 135 -0.1009
CYS 135GLN 136 0.0046
GLN 136LEU 137 -0.4853
LEU 137ALA 138 0.2815
ALA 138LYS 139 -0.4759
LYS 139THR 140 0.2826
THR 140CYS 141 0.1828
CYS 141PRO 142 -0.0441
PRO 142VAL 143 -0.0641
VAL 143GLN 144 0.1891
GLN 144LEU 145 -0.1251
LEU 145TRP 146 0.0480
TRP 146VAL 147 -0.0144
VAL 147ASP 148 -0.0131
ASP 148SER 149 0.0390
SER 149THR 150 0.0228
THR 150PRO 151 0.0479
PRO 151PRO 152 0.0445
PRO 152PRO 153 -0.0203
PRO 153GLY 154 0.0629
GLY 154THR 155 -0.0410
THR 155ARG 156 0.0389
ARG 156VAL 157 -0.0169
VAL 157ARG 158 -0.1079
ARG 158ALA 159 0.0395
ALA 159MET 160 0.0011
MET 160ALA 161 -0.0434
ALA 161ILE 162 0.1187
ILE 162TYR 163 -0.4007
TYR 163LYS 164 0.0923
LYS 164GLN 165 0.3059
GLN 165SER 166 -0.1431
SER 166GLN 167 0.0425
GLN 167HIS 168 -0.0726
HIS 168MET 169 -0.0714
MET 169THR 170 0.1681
THR 170GLU 171 -0.2360
GLU 171VAL 172 -0.1495
VAL 172VAL 173 -0.1105
VAL 173ARG 174 0.0845
ARG 174ARG 175 -0.1920
ARG 175CYS 176 0.1256
CYS 176PRO 177 -0.0844
PRO 177HIS 178 0.0898
HIS 178HIS 179 -0.3495
HIS 179GLU 180 -0.1142
GLU 180ARG 181 0.0428
ARG 181CYS 182 0.0691
CYS 182SER 183 -0.3958
SER 183ASP 184 0.0248
ASP 184SER 185 0.0234
SER 185ASP 186 -0.0249
ASP 186GLY 187 -0.0139
GLY 187LEU 188 0.0450
LEU 188ALA 189 0.0905
ALA 189PRO 190 0.2652
PRO 190PRO 191 0.2339
PRO 191GLN 192 0.0763
GLN 192HIS 193 0.2371
HIS 193LEU 194 -0.0348
LEU 194ILE 195 -0.2631
ILE 195ARG 196 0.1857
ARG 196VAL 197 0.2249
VAL 197GLU 198 -0.2132
GLU 198GLY 199 0.0369
GLY 199ASN 200 0.0004
ASN 200LEU 201 -0.0479
LEU 201ARG 202 0.0693
ARG 202VAL 203 0.0610
VAL 203GLU 204 0.1762
GLU 204TYR 205 0.2125
TYR 205LEU 206 -0.3494
LEU 206ASP 207 -0.1046
ASP 207ASP 208 0.1262
ASP 208ARG 209 -0.0153
ARG 209ASN 210 -0.0175
ASN 210THR 211 -0.0244
THR 211PHE 212 -0.4114
PHE 212ARG 213 0.0217
ARG 213HIS 214 0.1056
HIS 214SER 215 -0.1529
SER 215VAL 216 -0.0344
VAL 216VAL 217 -0.1105
VAL 217VAL 218 -0.1953
VAL 218PRO 219 -0.0279
PRO 219TYR 220 0.0942
TYR 220GLU 221 -0.1483
GLU 221PRO 222 0.2374
PRO 222PRO 223 -0.0759
PRO 223GLU 224 0.0695
GLU 224VAL 225 -0.0463
VAL 225GLY 226 -0.0024
GLY 226SER 227 0.0699
SER 227ASP 228 -0.0597
ASP 228CYS 229 0.0380
CYS 229THR 230 -0.0172
THR 230THR 231 0.0569
THR 231ILE 232 0.0988
ILE 232HIS 233 -0.0107
HIS 233TYR 234 -0.1711
TYR 234ASN 235 -0.0044
ASN 235TYR 236 0.2123
TYR 236MET 237 -0.4308
MET 237CYS 238 0.0179
CYS 238ASN 239 -0.3204
ASN 239ASN 239 0.1101
ASN 239SER 240 0.0871
SER 240SER 240 -0.1830
SER 240SER 241 -0.0990
SER 241SER 241 0.0127
SER 241CYS 242 -0.0143
CYS 242CYS 242 0.0355
CYS 242MET 243 0.1107
MET 243MET 243 -0.3027
MET 243GLY 244 0.0301
GLY 244GLY 244 0.0743
GLY 244GLY 245 -0.0651
GLY 245GLY 245 -0.1862
GLY 245MET 246 0.1740
MET 246MET 246 -0.0760
MET 246ASN 247 -0.1670
ASN 247ARG 248 0.0641
ARG 248ARG 249 -0.1670
ARG 249PRO 250 0.2131
PRO 250ILE 251 -0.0646
ILE 251LEU 252 -0.2012
LEU 252THR 253 0.0526
THR 253ILE 254 -0.1435
ILE 254ILE 255 -0.0201
ILE 255THR 256 -0.0775
THR 256LEU 257 -0.0220
LEU 257GLU 258 0.1055
GLU 258ASP 259 -0.0565
ASP 259SER 260 -0.0239
SER 260SER 261 -0.0349
SER 261GLY 262 0.0413
GLY 262ASN 263 -0.0250
ASN 263LEU 264 -0.0083
LEU 264LEU 265 -0.0513
LEU 265GLY 266 0.0105
GLY 266ARG 267 0.0710
ARG 267ASN 268 0.0101
ASN 268SER 269 -0.1996
SER 269PHE 270 -0.2911
PHE 270GLU 271 -0.0754
GLU 271VAL 272 0.0123
VAL 272ARG 273 0.0894
ARG 273VAL 274 0.0329
VAL 274CYS 275 -0.1397
CYS 275ALA 276 -0.0055
ALA 276CYS 277 0.0089
CYS 277PRO 278 0.1209
PRO 278GLY 279 -0.0157
GLY 279ARG 280 -0.0103
ARG 280ASP 281 -0.2878
ASP 281ARG 282 0.2541
ARG 282ARG 283 -0.3637
ARG 283THR 284 -0.1813
THR 284GLU 285 0.0330
GLU 285GLU 286 -0.0005
GLU 286GLU 287 -0.1862
GLU 287ASN 288 0.0047
ASN 288LEU 289 0.0309
LEU 289ARG 290 -0.0418
ARG 290LYS 291 -0.0342

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.