CNRS Nantes University US2B US2B
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CA strain for 2404260252012842258

---  normal mode 13  ---

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 -0.0502
VAL 97PRO 98 -0.1736
PRO 98SER 99 -0.2244
SER 99GLN 100 0.1979
GLN 100LYS 101 -0.0995
LYS 101THR 102 -0.0649
THR 102TYR 103 -0.0491
TYR 103GLN 104 -0.0138
GLN 104GLY 105 -0.0839
GLY 105SER 106 -0.0085
SER 106TYR 107 0.0007
TYR 107GLY 108 0.1638
GLY 108PHE 109 0.0692
PHE 109ARG 110 -0.2064
ARG 110LEU 111 -0.1971
LEU 111GLY 112 -0.5217
GLY 112PHE 113 -0.2832
PHE 113LEU 114 -0.0886
LEU 114HIS 115 -0.0368
HIS 115SER 116 0.1288
SER 116GLY 117 -0.0352
GLY 117THR 118 -0.0731
THR 118ALA 119 0.0679
ALA 119LYS 120 0.0002
LYS 120SER 121 0.0104
SER 121VAL 122 0.0355
VAL 122THR 123 -0.1579
THR 123CYS 124 0.1261
CYS 124THR 125 -0.0112
THR 125TYR 126 -0.0726
TYR 126SER 127 -0.3713
SER 127PRO 128 -0.0753
PRO 128ALA 129 0.2843
ALA 129LEU 130 -0.1501
LEU 130ASN 131 0.3783
ASN 131LYS 132 -0.1057
LYS 132MET 133 -0.2808
MET 133PHE 134 0.0440
PHE 134CYS 135 0.0457
CYS 135GLN 136 -0.1205
GLN 136LEU 137 -0.1578
LEU 137ALA 138 0.0194
ALA 138LYS 139 -0.0040
LYS 139THR 140 0.1289
THR 140CYS 141 0.0402
CYS 141PRO 142 -0.1729
PRO 142VAL 143 0.2436
VAL 143GLN 144 -0.2826
GLN 144LEU 145 -0.3139
LEU 145TRP 146 0.1004
TRP 146VAL 147 -0.1569
VAL 147ASP 148 -0.0104
ASP 148SER 149 0.0494
SER 149THR 150 0.5962
THR 150PRO 151 -0.1122
PRO 151PRO 152 -0.0492
PRO 152PRO 153 -0.2052
PRO 153GLY 154 0.0584
GLY 154THR 155 0.0178
THR 155ARG 156 0.0516
ARG 156VAL 157 0.1518
VAL 157ARG 158 0.2999
ARG 158ALA 159 0.4294
ALA 159MET 160 -0.0216
MET 160ALA 161 0.0934
ALA 161ILE 162 -0.3145
ILE 162TYR 163 -0.1658
TYR 163LYS 164 -0.0125
LYS 164GLN 165 -0.1386
GLN 165SER 166 -0.1518
SER 166SER 166 0.0740
SER 166GLN 167 -0.0460
GLN 167HIS 168 0.0253
HIS 168MET 169 -0.0433
MET 169THR 170 0.1924
THR 170GLU 171 -0.4231
GLU 171VAL 172 -0.0443
VAL 172VAL 173 -0.1488
VAL 173ARG 174 -0.0785
ARG 174ARG 175 0.0243
ARG 175CYS 176 -0.0256
CYS 176PRO 177 -0.0201
PRO 177HIS 178 -0.1037
HIS 178HIS 179 0.0360
HIS 179GLU 180 -0.0777
GLU 180ARG 181 0.0167
ARG 181CYS 182 0.0783
CYS 182CYS 182 0.0208
CYS 182SER 183 -0.0591
SER 183ASP 184 -0.1935
ASP 184SER 185 0.0859
SER 185ASP 186 -0.1263
ASP 186GLY 187 -0.3900
GLY 187LEU 188 0.4633
LEU 188ALA 189 -0.1116
ALA 189PRO 190 0.2144
PRO 190PRO 191 0.2542
PRO 191GLN 192 0.1212
GLN 192HIS 193 0.1345
HIS 193LEU 194 0.0168
LEU 194ILE 195 0.1434
ILE 195ARG 196 -0.2498
ARG 196VAL 197 0.4004
VAL 197GLU 198 0.0861
GLU 198GLY 199 -0.1577
GLY 199ASN 200 0.3410
ASN 200LEU 201 0.1283
LEU 201ARG 202 -0.0808
ARG 202VAL 203 0.0758
VAL 203GLU 204 -0.1426
GLU 204GLU 204 -0.0776
GLU 204TYR 205 -0.0074
TYR 205LEU 206 -0.2895
LEU 206ASP 207 0.3831
ASP 207ASP 208 0.0997
ASP 208ARG 209 -0.0749
ARG 209ASN 210 0.0041
ASN 210THR 211 0.0042
THR 211PHE 212 -1.1227
PHE 212ARG 213 -0.0528
ARG 213HIS 214 0.0343
HIS 214SER 215 0.3869
SER 215VAL 216 -0.3838
VAL 216VAL 217 0.5951
VAL 217VAL 218 -0.0703
VAL 218PRO 219 -0.1130
PRO 219TYR 220 0.5742
TYR 220GLU 221 0.1109
GLU 221PRO 222 0.1663
PRO 222PRO 223 0.2638
PRO 223GLU 224 -0.2198
GLU 224VAL 225 0.2857
VAL 225GLY 226 0.0278
GLY 226SER 227 0.1094
SER 227ASP 228 -0.0115
ASP 228CYS 229 -0.0820
CYS 229THR 230 -0.0782
THR 230THR 230 -0.1588
THR 230THR 231 0.0279
THR 231ILE 232 0.2067
ILE 232HIS 233 0.3735
HIS 233TYR 234 0.2610
TYR 234ASN 235 0.0775
ASN 235TYR 236 0.0926
TYR 236MET 237 -0.5396
MET 237CYS 238 -0.2034
CYS 238ASN 239 0.0118
ASN 239SER 240 -0.3410
SER 240SER 241 -0.2628
SER 241CYS 242 -0.1313
CYS 242MET 243 -0.0236
MET 243GLY 244 -0.0947
GLY 244GLY 245 0.1223
GLY 245MET 246 -0.2668
MET 246ASN 247 0.1878
ASN 247ARG 248 0.0094
ARG 248ARG 249 -0.0971
ARG 249PRO 250 -0.1405
PRO 250ILE 251 0.0331
ILE 251LEU 252 -0.4169
LEU 252THR 253 0.0053
THR 253ILE 254 0.1162
ILE 254ILE 255 -0.2442
ILE 255THR 256 0.2997
THR 256LEU 257 0.0194
LEU 257GLU 258 0.0209
GLU 258ASP 259 0.0860
ASP 259SER 260 -0.0191
SER 260SER 261 -0.0215
SER 261GLY 262 0.1483
GLY 262ASN 263 0.1526
ASN 263LEU 264 -0.0414
LEU 264LEU 265 -0.0399
LEU 265GLY 266 -0.0924
GLY 266ARG 267 -0.0414
ARG 267ASN 268 -0.0739
ASN 268SER 269 -0.2442
SER 269PHE 270 0.1661
PHE 270GLU 271 -0.5175
GLU 271VAL 272 -0.4045
VAL 272ARG 273 0.2175
ARG 273VAL 274 0.1071
VAL 274CYS 275 -0.0353
CYS 275ALA 276 -0.0125
ALA 276CYS 277 0.0477
CYS 277CYS 277 0.0392
CYS 277PRO 278 0.0706
PRO 278GLY 279 0.0958
GLY 279ARG 280 -0.1837
ARG 280ASP 281 -0.0494
ASP 281ARG 282 0.2326
ARG 282ARG 283 -0.0438
ARG 283THR 284 -0.1712
THR 284GLU 285 0.2769
GLU 285GLU 286 0.0177
GLU 286GLU 287 -0.5217
GLU 287ASN 288 0.0543
ASN 288LEU 289 0.0704
LEU 289ARG 290 -0.0556

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.