CNRS Nantes University US2B US2B
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CA strain for 240414231133203012

---  normal mode 10  ---

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 0.0665
PRO 98SER 99 -0.2591
SER 99GLN 100 0.1751
GLN 100LYS 101 0.2127
LYS 101THR 102 -0.2397
THR 102TYR 103 0.0237
TYR 103GLN 104 0.1732
GLN 104GLY 105 -0.0783
GLY 105SER 106 0.1372
SER 106TYR 107 -0.0572
TYR 107GLY 108 -0.0495
GLY 108PHE 109 -0.0487
PHE 109ARG 110 -0.0012
ARG 110LEU 111 -0.0902
LEU 111GLY 112 -0.4114
GLY 112PHE 113 -0.1056
PHE 113LEU 114 0.1427
LEU 114HIS 115 -0.0571
HIS 115SER 116 0.0193
SER 116SER 121 -0.0600
SER 121VAL 122 -0.0121
VAL 122THR 123 -0.2593
THR 123CYS 124 0.0255
CYS 124THR 125 0.0776
THR 125TYR 126 0.0201
TYR 126SER 127 0.0185
SER 127PRO 128 -0.0545
PRO 128ALA 129 0.3250
ALA 129LEU 130 -0.0620
LEU 130ASN 131 0.4298
ASN 131LYS 132 0.0045
LYS 132MET 133 -0.2257
MET 133PHE 134 -0.0077
PHE 134CYS 135 0.1147
CYS 135GLN 136 0.0791
GLN 136LEU 137 0.0422
LEU 137ALA 138 -0.1714
ALA 138LYS 139 0.1861
LYS 139THR 140 0.0562
THR 140CYS 141 0.2061
CYS 141PRO 142 -0.2786
PRO 142VAL 143 0.0248
VAL 143GLN 144 -0.0327
GLN 144LEU 145 -0.1777
LEU 145TRP 146 0.0141
TRP 146VAL 147 0.0414
VAL 147ASP 148 -0.2140
ASP 148SER 149 0.0083
SER 149THR 150 -0.0009
THR 150PRO 151 0.1585
PRO 151PRO 152 0.0116
PRO 152PRO 153 -0.1043
PRO 153GLY 154 0.1170
GLY 154THR 155 0.1020
THR 155ARG 156 0.1165
ARG 156VAL 157 -0.0497
VAL 157ARG 158 -0.0361
ARG 158ALA 159 0.1588
ALA 159MET 160 0.1017
MET 160ALA 161 0.0067
ALA 161ILE 162 0.0482
ILE 162TYR 163 0.0410
TYR 163LYS 164 -0.0077
LYS 164GLN 165 -0.0263
GLN 165GLU 171 0.0167
GLU 171VAL 172 0.0437
VAL 172VAL 173 -0.1071
VAL 173ARG 174 -0.0462
ARG 174ARG 175 0.0106
ARG 175CYS 176 -0.0249
CYS 176PRO 177 0.0118
PRO 177HIS 178 0.0075
HIS 178HIS 179 -0.0243
HIS 179GLU 180 0.0014
GLU 180ARG 181 0.0173
ARG 181SER 185 -0.0296
SER 185ASP 186 0.0743
ASP 186GLY 187 0.0651
GLY 187LEU 188 -0.0948
LEU 188ALA 189 0.0015
ALA 189PRO 190 -0.0129
PRO 190PRO 191 0.1012
PRO 191GLN 192 -0.0231
GLN 192HIS 193 0.0311
HIS 193LEU 194 0.0644
LEU 194ILE 195 -0.0659
ILE 195ARG 196 0.0489
ARG 196VAL 197 -0.1812
VAL 197GLU 198 -0.0230
GLU 198GLY 199 0.0193
GLY 199ASN 200 -0.3168
ASN 200LEU 201 0.2166
LEU 201ARG 202 0.0762
ARG 202VAL 203 -0.0507
VAL 203GLU 204 0.0086
GLU 204TYR 205 0.1560
TYR 205LEU 206 -0.0584
LEU 206ASP 207 0.1065
ASP 207ASP 208 0.2346
ASP 208ARG 209 -0.1198
ARG 209ASN 210 0.0459
ASN 210THR 211 -0.0407
THR 211PHE 212 -0.6226
PHE 212ARG 213 -0.1188
ARG 213HIS 214 -0.0002
HIS 214SER 215 0.2169
SER 215VAL 216 -0.1296
VAL 216VAL 217 0.0390
VAL 217VAL 218 -0.0262
VAL 218PRO 219 -0.0694
PRO 219TYR 220 -0.3684
TYR 220GLU 221 0.0660
GLU 221PRO 222 0.6122
PRO 222PRO 223 0.0762
PRO 223GLU 224 0.0352
GLU 224VAL 225 -0.0518
VAL 225GLY 226 0.0227
GLY 226SER 227 -0.0218
SER 227ASP 228 -0.0220
ASP 228CYS 229 0.2644
CYS 229THR 230 0.2457
THR 230THR 231 0.0055
THR 231ILE 232 -0.7452
ILE 232HIS 233 -0.2881
HIS 233TYR 234 -0.1396
TYR 234ASN 235 -0.2167
ASN 235TYR 236 -0.0358
TYR 236MET 237 -0.0939
MET 237CYS 238 -0.0379
CYS 238ASN 239 0.0091
ASN 239SER 240 0.0152
SER 240SER 241 -0.0269
SER 241CYS 242 0.0138
CYS 242MET 243 -0.0456
MET 243GLY 244 -0.0115
GLY 244GLY 245 0.0327
GLY 245MET 246 -0.0392
MET 246ASN 247 0.0504
ASN 247ARG 248 -0.0266
ARG 248ARG 249 -0.0010
ARG 249PRO 250 -0.0332
PRO 250ILE 251 0.0890
ILE 251LEU 252 0.1698
LEU 252THR 253 0.0062
THR 253ILE 254 0.0297
ILE 254ILE 255 -0.1145
ILE 255THR 256 0.0150
THR 256LEU 257 0.3616
LEU 257GLU 258 -0.0624
GLU 258ASP 259 0.0664
ASP 259SER 260 0.0443
SER 260SER 261 -0.0357
SER 261GLY 262 0.0595
GLY 262ASN 263 0.0080
ASN 263LEU 264 0.0479
LEU 264LEU 265 0.0229
LEU 265GLY 266 0.1041
GLY 266ARG 267 0.1878
ARG 267ASN 268 0.2395
ASN 268SER 269 0.3636
SER 269PHE 270 0.5015
PHE 270GLU 271 0.0132
GLU 271VAL 272 0.1059
VAL 272ARG 273 0.4318
ARG 273VAL 274 0.0330
VAL 274CYS 275 0.0016
CYS 275ALA 276 0.1011
ALA 276CYS 277 0.0588
CYS 277PRO 278 0.0686
PRO 278GLY 279 0.0887
GLY 279ARG 280 -0.1158
ARG 280ASP 281 0.1300
ASP 281ARG 282 0.1232
ARG 282ARG 283 0.0560
ARG 283THR 284 0.1051
THR 284GLU 285 0.3723
GLU 285GLU 286 -0.0778
GLU 286GLU 287 0.1044
GLU 287ASN 288 0.1034
ASN 288LEU 289 0.1270
LEU 289ARG 290 -0.0929
ARG 290LYS 291 0.0894

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.