CNRS Nantes University US2B US2B
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CA strain for 2404260321172858053

---  normal mode 8  ---

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 -0.0142
VAL 97PRO 98 0.1229
PRO 98SER 99 -0.0210
SER 99GLN 100 -0.0275
GLN 100LYS 101 -0.0953
LYS 101THR 102 -0.1536
THR 102TYR 103 0.1181
TYR 103GLN 104 -0.1234
GLN 104GLY 105 0.0630
GLY 105SER 106 -0.0277
SER 106TYR 107 -0.0024
TYR 107GLY 108 0.0195
GLY 108PHE 109 0.0551
PHE 109ARG 110 0.1366
ARG 110LEU 111 0.3119
LEU 111GLY 112 0.0500
GLY 112PHE 113 0.1966
PHE 113LEU 114 0.0874
LEU 114HIS 115 -0.1740
HIS 115SER 116 0.0573
SER 116GLY 117 0.0547
GLY 117THR 118 0.0122
THR 118ALA 119 0.0078
ALA 119LYS 120 0.0321
LYS 120SER 121 -0.0098
SER 121VAL 122 0.0246
VAL 122THR 123 -0.0750
THR 123CYS 124 0.0740
CYS 124THR 125 -0.0561
THR 125TYR 126 0.0333
TYR 126SER 127 0.0976
SER 127PRO 128 -0.0733
PRO 128ALA 129 0.0896
ALA 129LEU 130 -0.0226
LEU 130ASN 131 0.1913
ASN 131LYS 132 0.0012
LYS 132MET 133 0.0438
MET 133PHE 134 0.1016
PHE 134CYS 135 -0.0539
CYS 135GLN 136 -0.0051
GLN 136LEU 137 -0.0244
LEU 137ALA 138 -0.0969
ALA 138LYS 139 0.0157
LYS 139THR 140 0.0379
THR 140CYS 141 0.0237
CYS 141PRO 142 0.2355
PRO 142VAL 143 -0.0771
VAL 143GLN 144 -0.0562
GLN 144LEU 145 -0.2651
LEU 145TRP 146 -0.0909
TRP 146VAL 147 0.1999
VAL 147ASP 148 0.3879
ASP 148SER 149 -0.1018
SER 149THR 150 -0.3283
THR 150PRO 151 -0.1202
PRO 151PRO 152 -0.0413
PRO 152PRO 153 0.0507
PRO 153GLY 154 -0.0702
GLY 154THR 155 0.0288
THR 155ARG 156 -0.0841
ARG 156VAL 157 -0.0705
VAL 157ARG 158 -0.1806
ARG 158ALA 159 -0.3191
ALA 159MET 160 -0.0424
MET 160ALA 161 -0.0174
ALA 161ILE 162 -0.0103
ILE 162TYR 163 -0.0447
TYR 163LYS 164 -0.0053
LYS 164GLN 165 -0.0587
GLN 165SER 166 0.0391
SER 166SER 166 -0.0240
SER 166GLN 167 -0.0187
GLN 167HIS 168 0.0878
HIS 168MET 169 0.0130
MET 169THR 170 0.0522
THR 170GLU 171 -0.0941
GLU 171VAL 172 0.0172
VAL 172VAL 173 -0.0026
VAL 173ARG 174 -0.0989
ARG 174ARG 175 -0.0283
ARG 175CYS 176 0.0171
CYS 176PRO 177 0.0321
PRO 177HIS 178 0.0314
HIS 178TYR 179 0.0530
TYR 179GLU 180 0.0093
GLU 180ARG 181 -0.0010
ARG 181CYS 182 -0.0576
CYS 182CYS 182 -0.0331
CYS 182SER 183 -0.0265
SER 183ASP 184 0.0502
ASP 184SER 185 0.0102
SER 185ASP 186 0.0369
ASP 186GLY 187 0.1374
GLY 187LEU 188 -0.0152
LEU 188ALA 189 -0.0391
ALA 189PRO 190 0.0489
PRO 190PRO 191 -0.0291
PRO 191GLN 192 -0.0338
GLN 192HIS 193 -0.0408
HIS 193LEU 194 0.0169
LEU 194ILE 195 0.0641
ILE 195ARG 196 0.0799
ARG 196VAL 197 0.1933
VAL 197GLU 198 -0.2393
GLU 198GLY 199 -0.0961
GLY 199ASN 200 -0.0829
ASN 200LEU 201 -0.0169
LEU 201ARG 202 0.0768
ARG 202VAL 203 -0.0643
VAL 203GLU 204 -0.0718
GLU 204GLU 204 0.0550
GLU 204TYR 205 0.0429
TYR 205LEU 206 0.0218
LEU 206ASP 207 0.0383
ASP 207ASP 208 0.0829
ASP 208ARG 209 -0.0600
ARG 209ASN 210 -0.0609
ASN 210THR 211 0.0012
THR 211PHE 212 -0.3609
PHE 212ARG 213 -0.1125
ARG 213HIS 214 0.0038
HIS 214SER 215 0.0194
SER 215VAL 216 0.0045
VAL 216VAL 217 -0.1785
VAL 217VAL 218 0.1633
VAL 218PRO 219 -0.1209
PRO 219TYR 220 0.1205
TYR 220GLU 221 0.1221
GLU 221PRO 222 -0.3061
PRO 222PRO 223 0.1277
PRO 223GLU 224 -0.0450
GLU 224VAL 225 0.0445
VAL 225GLY 226 -0.0477
GLY 226SER 227 0.0210
SER 227ASP 228 -0.0336
ASP 228CYS 229 -0.0938
CYS 229THR 230 -0.1069
THR 230THR 230 0.3834
THR 230THR 231 0.4629
THR 231ILE 232 0.0412
ILE 232HIS 233 -0.1281
HIS 233TYR 234 -0.0513
TYR 234ASN 235 0.1571
ASN 235TYR 236 -0.0143
TYR 236MET 237 0.1847
MET 237CYS 238 0.0602
CYS 238ASN 239 -0.0210
ASN 239SER 240 0.0420
SER 240SER 241 -0.0283
SER 241CYS 242 -0.0064
CYS 242MET 243 0.0265
MET 243GLY 244 0.0733
GLY 244GLY 245 -0.0048
GLY 245MET 246 -0.1070
MET 246ASN 247 0.0626
ASN 247ARG 248 -0.0169
ARG 248ARG 249 0.0616
ARG 249PRO 250 -0.0474
PRO 250ILE 251 -0.0163
ILE 251LEU 252 -0.0863
LEU 252THR 253 -0.0656
THR 253ILE 254 0.0438
ILE 254ILE 255 0.0169
ILE 255THR 256 -0.0682
THR 256LEU 257 0.0329
LEU 257GLU 258 -0.0084
GLU 258ASP 259 -0.1048
ASP 259SER 260 0.0378
SER 260SER 261 -0.0084
SER 261GLY 262 -0.1889
GLY 262ASN 263 -0.0538
ASN 263LEU 264 0.0864
LEU 264LEU 265 -0.0602
LEU 265GLY 266 0.0696
GLY 266ARG 267 -0.1015
ARG 267ASN 268 0.1255
ASN 268SER 269 0.1051
SER 269PHE 270 0.0870
PHE 270GLU 271 0.0467
GLU 271VAL 272 -0.0261
VAL 272ARG 273 0.0062
ARG 273VAL 274 -0.0245
VAL 274CYS 275 -0.0280
CYS 275ALA 276 0.0219
ALA 276CYS 277 0.0081
CYS 277CYS 277 -0.0201
CYS 277PRO 278 0.0639
PRO 278GLY 279 0.0207
GLY 279ARG 280 0.0057
ARG 280ASP 281 0.0076
ASP 281ARG 282 0.1258
ARG 282ARG 283 -0.0056
ARG 283THR 284 0.1100
THR 284GLU 285 0.2000
GLU 285GLU 286 0.0186
GLU 286GLU 287 0.0316
GLU 287ASN 288 0.0260
ASN 288LEU 289 0.0975

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.