CNRS Nantes University US2B US2B
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CA strain for 2404260434292885739

---  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
VAL 97PRO 98 -0.0529
PRO 98SER 99 -0.0843
SER 99GLN 100 0.0097
GLN 100LYS 101 0.1769
LYS 101THR 102 0.0548
THR 102TYR 103 -0.1216
TYR 103GLN 104 0.1652
GLN 104GLY 105 -0.1242
GLY 105SER 106 0.1542
SER 106TYR 107 -0.0314
TYR 107GLY 108 0.1107
GLY 108PHE 109 -0.0021
PHE 109ARG 110 -0.1387
ARG 110LEU 111 -0.4482
LEU 111GLY 112 0.0149
GLY 112PHE 113 -0.2882
PHE 113LEU 114 0.1240
LEU 114HIS 115 -0.5267
HIS 115SER 116 0.2677
SER 116SER 121 -0.1416
SER 121VAL 122 -0.0861
VAL 122THR 123 0.1338
THR 123CYS 124 -0.0056
CYS 124THR 125 0.1829
THR 125TYR 126 0.0654
TYR 126SER 127 0.1178
SER 127PRO 128 0.0606
PRO 128ALA 129 0.5525
ALA 129LEU 130 -0.0710
LEU 130ASN 131 0.3262
ASN 131LYS 132 0.0047
LYS 132MET 133 0.0653
MET 133PHE 134 0.0779
PHE 134CYS 135 0.1157
CYS 135GLN 136 0.0786
GLN 136LEU 137 0.0405
LEU 137ALA 138 0.0781
ALA 138LYS 139 0.0881
LYS 139THR 140 -0.1705
THR 140CYS 141 0.1970
CYS 141PRO 142 -0.4593
PRO 142VAL 143 -0.1994
VAL 143GLN 144 0.1671
GLN 144LEU 145 0.2324
LEU 145TRP 146 0.1120
TRP 146VAL 147 -0.1207
VAL 147ASP 148 -0.1329
ASP 148SER 149 0.0540
SER 149THR 150 0.0299
THR 150PRO 151 -0.0872
PRO 151PRO 152 0.1494
PRO 152PRO 153 0.0749
PRO 153GLY 154 -0.1099
GLY 154THR 155 0.1980
THR 155ARG 156 0.0932
ARG 156VAL 157 0.2881
VAL 157ARG 158 0.3517
ARG 158ALA 159 0.7672
ALA 159MET 160 0.0011
MET 160ALA 161 0.1606
ALA 161ILE 162 -0.1514
ILE 162TYR 163 0.1976
TYR 163LYS 164 -0.0265
LYS 164GLN 165 0.2125
GLN 165GLU 171 -0.9559
GLU 171VAL 172 0.1244
VAL 172VAL 173 -0.0153
VAL 173ARG 174 0.0861
ARG 174HIS 175 0.0595
HIS 175CYS 176 -0.0118
CYS 176PRO 177 0.0266
PRO 177HIS 178 0.0367
HIS 178HIS 179 -0.1074
HIS 179GLU 180 0.0402
GLU 180ARG 181 0.0284
ARG 181SER 185 -0.1148
SER 185ASP 186 0.0407
ASP 186GLY 187 -0.0128
GLY 187LEU 188 -0.1648
LEU 188ALA 189 -0.0361
ALA 189PRO 190 -0.0527
PRO 190PRO 191 0.1188
PRO 191GLN 192 -0.0249
GLN 192HIS 193 0.1536
HIS 193LEU 194 0.0501
LEU 194ILE 195 -0.0699
ILE 195ARG 196 -0.2077
ARG 196VAL 197 -0.5168
VAL 197GLU 198 0.2540
GLU 198GLY 199 -0.1358
GLY 199ASN 200 -0.2752
ASN 200LEU 201 0.1944
LEU 201ARG 202 0.0560
ARG 202VAL 203 -0.2004
VAL 203GLU 204 0.1975
GLU 204TYR 205 0.2972
TYR 205LEU 206 0.1231
LEU 206ASP 207 0.2759
ASP 207ASP 208 0.2477
ASP 208ARG 209 -0.1422
ARG 209ASN 210 0.0262
ASN 210THR 211 -0.0932
THR 211PHE 212 -0.2113
PHE 212ARG 213 -0.1007
ARG 213HIS 214 0.0821
HIS 214SER 215 0.4252
SER 215VAL 216 0.0049
VAL 216VAL 217 0.4896
VAL 217VAL 218 0.1665
VAL 218PRO 219 0.0977
PRO 219TYR 220 0.0945
TYR 220GLU 221 0.1074
GLU 221PRO 222 -0.1039
PRO 222PRO 223 -0.5303
PRO 223GLU 224 0.3065
GLU 224VAL 225 -0.1565
VAL 225GLY 226 -0.0098
GLY 226SER 227 0.0359
SER 227ASP 228 0.3466
ASP 228CYS 229 -0.1316
CYS 229THR 230 -0.1130
THR 230THR 231 -0.1294
THR 231ILE 232 0.3153
ILE 232HIS 233 -0.5477
HIS 233TYR 234 -0.0866
TYR 234ASN 235 -0.0649
ASN 235TYR 236 -0.1776
TYR 236MET 237 -0.2995
MET 237CYS 238 0.0596
CYS 238ASN 239 -0.0580
ASN 239SER 240 0.0332
SER 240SER 241 0.1133
SER 241CYS 242 0.0882
CYS 242MET 243 -0.1793
MET 243GLY 244 -0.0997
GLY 244GLY 245 0.0171
GLY 245MET 246 0.2800
MET 246ASN 247 -0.0406
ASN 247ARG 248 0.0088
ARG 248ARG 249 0.0358
ARG 249PRO 250 0.1385
PRO 250ILE 251 0.2029
ILE 251LEU 252 0.5225
LEU 252THR 253 0.2199
THR 253ILE 254 -0.2695
ILE 254ILE 255 0.3401
ILE 255THR 256 0.7231
THR 256LEU 257 0.3198
LEU 257GLU 258 -0.0175
GLU 258ASP 259 0.1070
ASP 259SER 260 0.1387
SER 260SER 261 -0.0206
SER 261GLY 262 0.2625
GLY 262ASN 263 0.2589
ASN 263LEU 264 -0.0245
LEU 264LEU 265 -0.1206
LEU 265GLY 266 0.0163
GLY 266ARG 267 0.2209
ARG 267ASN 268 0.1694
ASN 268SER 269 0.4334
SER 269PHE 270 0.1684
PHE 270GLU 271 0.2034
GLU 271VAL 272 0.1911
VAL 272ARG 273 0.2984
ARG 273VAL 274 -0.0372
VAL 274CYS 275 0.0230
CYS 275ALA 276 0.0467
ALA 276CYS 277 0.0023
CYS 277PRO 278 0.0201
PRO 278GLY 279 -0.0380
GLY 279ARG 280 0.0246
ARG 280ASP 281 0.2059
ASP 281ARG 282 -0.0998
ARG 282ARG 283 0.1331
ARG 283THR 284 0.3546
THR 284GLU 285 0.0047
GLU 285GLU 286 -0.3521
GLU 286GLU 287 0.1868
GLU 287ASN 288 0.0798
ASN 288LEU 289 0.1127
LEU 289ARG 290 -0.0114

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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.