CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2401042136593881504

---  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
ASP 86ILE 87 0.0410
ILE 87GLU 88 -0.0297
GLU 88ALA 89 -0.0097
ALA 89GLN 90 -0.0426
GLN 90LYS 91 0.0503
LYS 91ASN 92 -0.0035
ASN 92TYR 93 -0.0172
TYR 93PHE 94 0.0047
PHE 94ARG 95 0.0250
ARG 95MET 96 -0.0169
MET 96TRP 97 0.0159
TRP 97GLN 98 -0.0115
GLN 98LYS 99 0.0199
LYS 99ALA 100 -0.0089
ALA 100HIS 101 -0.0140
HIS 101LEU 102 0.0442
LEU 102ALA 103 0.0172
ALA 103TRP 104 0.0373
TRP 104LEU 105 -0.0248
LEU 105ASN 106 0.0404
ASN 106GLN 107 0.0363
GLN 107GLY 108 0.0588
GLY 108LYS 109 -0.1262
LYS 109VAL 110 -0.1955
VAL 110LEU 111 0.1185
LEU 111PRO 112 -0.0358
PRO 112GLN 113 0.0174
GLN 113ASN 114 -0.0058
ASN 114MET 115 0.0001
MET 115THR 116 0.0055
THR 116THR 117 -0.0102
THR 117THR 118 -0.0392
THR 118HIS 119 0.0110
HIS 119ALA 120 0.0080
ALA 120VAL 121 -0.0377
VAL 121ALA 122 -0.0109
ALA 122ILE 123 0.0534
ILE 123LEU 124 -0.0561
LEU 124PHE 125 0.0088
PHE 125TYR 126 0.0322
TYR 126THR 127 0.0073
THR 127LEU 128 -0.0171
LEU 128ASN 129 0.0329
ASN 129SER 130 0.0751
SER 130ASN 131 0.0246
ASN 131VAL 132 0.0112
VAL 132HIS 133 0.0766
HIS 133SER 134 0.0004
SER 134ASP 135 0.0926
ASP 135PHE 136 -0.0333
PHE 136THR 137 0.0288
THR 137ARG 138 0.1749
ARG 138ALA 139 0.0506
ALA 139MET 140 -0.0477
MET 140ALA 141 -0.0201
ALA 141SER 142 0.1734
SER 142VAL 143 -0.0514
VAL 143ALA 144 0.0054
ALA 144ARG 145 0.0440
ARG 145THR 146 -0.0547
THR 146PRO 147 -0.0199
PRO 147GLN 148 -0.0054
GLN 148GLN 149 -0.0135
GLN 149TYR 150 0.0215
TYR 150GLU 151 -0.1316
GLU 151ARG 152 -0.0058
ARG 152SER 153 0.1001
SER 153PHE 154 -0.0695
PHE 154HIS 155 0.2132
HIS 155PHE 156 -0.0420
PHE 156LYS 157 0.0586
LYS 157TYR 158 0.0042
TYR 158LEU 159 0.1239
LEU 159HIS 160 -0.0851
HIS 160TYR 161 0.0347
TYR 161TYR 162 -0.0449
TYR 162LEU 163 -0.0087
LEU 163THR 164 -0.0091
THR 164SER 165 0.0064
SER 165ALA 166 0.0096
ALA 166ILE 167 -0.0780
ILE 167GLN 168 0.0576
GLN 168LEU 169 -0.0865
LEU 169LEU 170 -0.1097
LEU 170ARG 171 -0.0302
ARG 171LYS 172 -0.1069
LYS 172ASP 173 0.0310
ASP 173SER 174 -0.0089
SER 174ILE 175 -0.0136
ILE 175MET 176 0.0181
MET 176GLU 177 -0.0288
GLU 177ASN 178 0.0047
ASN 178GLY 179 0.0016
GLY 179THR 180 -0.0683
THR 180LEU 181 0.0124
LEU 181CYS 182 -0.0559
CYS 182TYR 183 -0.0220
TYR 183GLU 184 -0.0431
GLU 184VAL 185 0.0091
VAL 185HIS 186 -0.0694
HIS 186TYR 187 -0.0594
TYR 187ARG 188 0.0084
ARG 188THR 189 -0.0142
THR 189LYS 190 0.0916
LYS 190ASP 191 0.1063
ASP 191VAL 192 -0.0118
VAL 192HIS 193 0.0264
HIS 193PHE 194 -0.0484
PHE 194ASN 195 0.0629
ASN 195ALA 196 0.0513
ALA 196TYR 197 0.0451
TYR 197THR 198 0.0943
THR 198GLY 199 -0.0478
GLY 199ALA 200 -0.0474
ALA 200THR 201 -0.1562
THR 201ILE 202 0.0747
ILE 202ARG 203 -0.4515
ARG 203PHE 204 -0.0572
PHE 204GLY 205 -0.0310
GLY 205GLN 206 -0.0167
GLN 206PHE 207 0.0097
PHE 207LEU 208 0.1003
LEU 208SER 209 -0.0529
SER 209THR 210 0.1469
THR 210SER 211 0.0099
SER 211LEU 212 -0.0386
LEU 212LEU 213 0.0029
LEU 213LYS 214 0.0998
LYS 214GLU 215 -0.0422
GLU 215GLU 216 -0.0891
GLU 216ALA 217 0.0398
ALA 217GLN 218 -0.0022
GLN 218GLU 219 0.0405
GLU 219PHE 220 0.0412
PHE 220GLY 221 0.1044
GLY 221ASN 222 -0.0192
ASN 222GLN 223 -0.0243
GLN 223THR 224 -0.0465
THR 224LEU 225 0.0661
LEU 225PHE 226 -0.1008
PHE 226THR 227 -0.0099
THR 227ILE 228 -0.0319
ILE 228PHE 229 -0.0461
PHE 229THR 230 0.0146
THR 230CYS 231 0.0374
CYS 231LEU 232 -0.1107
LEU 232GLY 233 -0.0264
GLY 233ALA 234 -0.0186
ALA 234PRO 235 -0.0394
PRO 235VAL 236 -0.0190
VAL 236GLN 237 -0.0097
GLN 237TYR 238 -0.0843
TYR 238PHE 239 0.2089
PHE 239SER 240 -0.0260
SER 240LEU 241 -0.0008
LEU 241LYS 242 -0.0111
LYS 242LYS 243 -0.0447
LYS 243GLU 244 -0.0388
GLU 244VAL 245 -0.0239
VAL 245LEU 246 0.0133
LEU 246ILE 247 -0.0563
ILE 247PRO 248 -0.0695
PRO 248PRO 249 0.1050
PRO 249TYR 250 -0.0688
TYR 250GLU 251 -0.1567
GLU 251LEU 252 -0.1719
LEU 252PHE 253 -0.0540
PHE 253LYS 254 -0.0910
LYS 254VAL 255 -0.0294
VAL 255ILE 256 -0.0710
ILE 256ASN 257 -0.0403
ASN 257MET 258 -0.0102
MET 258SER 259 -0.1663
SER 259TYR 260 -0.0144
TYR 260HIS 261 -0.0507

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.