CNRS Nantes University US2B US2B
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CA strain for 250309210613224659

---  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
SER 94SER 95 -0.1091
SER 95SER 96 0.0466
SER 96VAL 97 0.1207
VAL 97PRO 98 -0.0339
PRO 98SER 99 0.0796
SER 99GLN 100 -0.0200
GLN 100LYS 101 -0.1583
LYS 101THR 102 0.0683
THR 102TYR 103 0.0227
TYR 103GLN 104 -0.1541
GLN 104GLY 105 0.0085
GLY 105SER 106 0.0340
SER 106TYR 107 0.1267
TYR 107GLY 108 0.1292
GLY 108PHE 109 0.2054
PHE 109ARG 110 0.0003
ARG 110LEU 111 -0.2858
LEU 111GLY 112 0.0652
GLY 112PHE 113 0.0852
PHE 113LEU 114 0.0020
LEU 114HIS 115 0.1200
HIS 115SER 116 -0.0861
SER 116GLY 117 -0.0791
GLY 117THR 118 0.0224
THR 118ALA 119 -0.0053
ALA 119LYS 120 -0.0836
LYS 120SER 121 -0.0152
SER 121VAL 122 -0.0414
VAL 122VAL 122 0.0038
VAL 122THR 123 0.0875
THR 123CYS 124 -0.0468
CYS 124THR 125 0.0988
THR 125TYR 126 0.0086
TYR 126SER 127 0.1521
SER 127PRO 128 0.0010
PRO 128ALA 129 0.0225
ALA 129LEU 130 -0.0564
LEU 130ASN 131 -0.0674
ASN 131LYS 132 0.0531
LYS 132MET 133 0.0053
MET 133MET 133 -0.0149
MET 133PHE 134 -0.0421
PHE 134CYS 135 -0.0653
CYS 135GLN 136 -0.0038
GLN 136LEU 137 -0.0389
LEU 137ALA 138 -0.0285
ALA 138LYS 139 0.0168
LYS 139THR 140 -0.2000
THR 140CYS 141 -0.0119
CYS 141PRO 142 0.0734
PRO 142VAL 143 -0.1427
VAL 143GLN 144 0.1584
GLN 144LEU 145 0.1178
LEU 145TRP 146 -0.2030
TRP 146VAL 147 -0.0736
VAL 147ASP 148 -0.0219
ASP 148SER 149 0.0842
SER 149THR 150 -0.1271
THR 150PRO 151 -0.0238
PRO 151PRO 152 0.0709
PRO 152PRO 153 0.0257
PRO 153GLY 154 -0.0259
GLY 154THR 155 -0.0424
THR 155ARG 156 0.0594
ARG 156VAL 157 0.0379
VAL 157ARG 158 0.1033
ARG 158ALA 159 0.0305
ALA 159MET 160 -0.1253
MET 160ALA 161 0.0537
ALA 161ILE 162 0.0067
ILE 162TYR 163 0.1023
TYR 163LYS 164 -0.0840
LYS 164GLN 165 0.0727
GLN 165SER 166 0.0135
SER 166GLN 167 0.0980
GLN 167HIS 168 -0.0096
HIS 168MET 169 -0.2111
MET 169THR 170 -0.0454
THR 170GLU 171 0.1922
GLU 171VAL 172 -0.3528
VAL 172VAL 173 -0.1222
VAL 173ARG 174 0.3054
ARG 174ARG 175 -0.0297
ARG 175CYS 176 0.2244
CYS 176PRO 177 0.1773
PRO 177HIS 178 0.0237
HIS 178HIS 179 -0.0349
HIS 179GLU 180 0.0099
GLU 180ARG 181 0.1143
ARG 181CYS 182 -0.0100
CYS 182SER 183 -0.0187
SER 183ASP 184 -0.0015
ASP 184SER 185 0.0106
SER 185ASP 186 -0.0066
ASP 186GLY 187 0.0063
GLY 187LEU 188 0.0245
LEU 188ALA 189 0.0825
ALA 189PRO 190 0.6871
PRO 190PRO 191 -0.4156
PRO 191GLN 192 -0.1863
GLN 192HIS 193 0.2830
HIS 193LEU 194 -0.1590
LEU 194ILE 195 0.0313
ILE 195ARG 196 0.0913
ARG 196VAL 197 0.0390
VAL 197GLU 198 0.4352
GLU 198GLY 199 -0.0269
GLY 199ASN 200 -0.0982
ASN 200LEU 201 -0.0805
LEU 201ARG 202 0.1538
ARG 202VAL 203 0.0609
VAL 203GLU 204 0.2395
GLU 204TYR 205 -0.3391
TYR 205LEU 206 -0.1914
LEU 206ASP 207 0.1139
ASP 207ASP 208 0.0192
ASP 208ARG 209 0.1093
ARG 209ASN 210 -0.0876
ASN 210THR 211 0.0693
THR 211PHE 212 -0.0630
PHE 212ARG 213 0.1632
ARG 213HIS 214 0.0933
HIS 214SER 215 0.0845
SER 215VAL 216 0.0975
VAL 216VAL 217 0.0979
VAL 217VAL 218 -0.0726
VAL 218PRO 219 -0.0393
PRO 219TYR 220 0.0240
TYR 220GLU 221 -0.0739
GLU 221PRO 222 0.1003
PRO 222PRO 223 -0.1038
PRO 223GLU 224 0.0689
GLU 224VAL 225 -0.0104
VAL 225GLY 226 -0.0035
GLY 226SER 227 0.0411
SER 227ASP 228 -0.0645
ASP 228CYS 229 0.0627
CYS 229THR 230 -0.1793
THR 230THR 231 0.0451
THR 231ILE 232 0.0955
ILE 232HIS 233 -0.1483
HIS 233TYR 234 0.1043
TYR 234ASN 235 -0.0014
ASN 235TYR 236 -0.0548
TYR 236MET 237 -0.1811
MET 237CYS 238 0.0134
CYS 238ASN 239 -0.2584
ASN 239SER 240 -0.0110
SER 240SER 241 0.0219
SER 241CYS 242 0.0325
CYS 242MET 243 -0.1421
MET 243GLY 244 -0.1136
GLY 244GLY 245 0.1366
GLY 245MET 246 -0.2456
MET 246ARG 248 -0.0840
ARG 248ARG 249 0.0236
ARG 249PRO 250 -0.0014
PRO 250ILE 251 -0.0373
ILE 251LEU 252 0.1876
LEU 252THR 253 0.1176
THR 253ILE 254 0.1074
ILE 254ILE 255 0.0212
ILE 255THR 256 -0.0217
THR 256LEU 257 0.0596
LEU 257GLU 258 0.1125
GLU 258ASP 259 0.0823
ASP 259SER 260 -0.0168
SER 260SER 261 0.0038
SER 261GLY 262 0.0303
GLY 262ASN 263 -0.0494
ASN 263LEU 264 0.0932
LEU 264LEU 265 -0.0370
LEU 265GLY 266 -0.0946
GLY 266ARG 267 0.0741
ARG 267ASN 268 -0.0565
ASN 268SER 269 0.1797
SER 269PHE 270 -0.2051
PHE 270GLU 271 -0.0392
GLU 271VAL 272 -0.0131
VAL 272ARG 273 0.0866
ARG 273VAL 274 -0.1566
VAL 274CYS 275 -0.0718
CYS 275ALA 276 -0.0020
ALA 276CYS 277 -0.0027
CYS 277CYS 277 0.0177
CYS 277PRO 278 -0.0020
PRO 278GLY 279 -0.0727
GLY 279ARG 280 0.0363
ARG 280ASP 281 -0.0449
ASP 281ARG 282 0.0666
ARG 282ARG 283 -0.0411
ARG 283THR 284 0.0608
THR 284GLU 285 0.0576
GLU 285GLU 286 0.0106
GLU 286GLU 287 -0.0216

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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 8th, 2025.