CNRS Nantes University US2B US2B
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CA strain for 2401042136593881504

---  normal mode 9  ---

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 -0.0080
ILE 87GLU 88 0.0039
GLU 88ALA 89 -0.0054
ALA 89GLN 90 0.0192
GLN 90LYS 91 -0.0156
LYS 91ASN 92 0.0172
ASN 92TYR 93 0.0038
TYR 93PHE 94 -0.0032
PHE 94ARG 95 0.0007
ARG 95MET 96 0.0062
MET 96TRP 97 0.0003
TRP 97GLN 98 0.0094
GLN 98LYS 99 -0.0034
LYS 99ALA 100 0.0261
ALA 100HIS 101 0.0193
HIS 101LEU 102 -0.0828
LEU 102ALA 103 0.0995
ALA 103TRP 104 -0.1398
TRP 104LEU 105 -0.0125
LEU 105ASN 106 -0.0117
ASN 106GLN 107 0.1968
GLN 107GLY 108 -0.2117
GLY 108LYS 109 0.0366
LYS 109VAL 110 -0.1310
VAL 110LEU 111 0.0422
LEU 111PRO 112 -0.0331
PRO 112GLN 113 0.0298
GLN 113ASN 114 0.1139
ASN 114MET 115 0.0514
MET 115THR 116 -0.0480
THR 116THR 117 -0.0120
THR 117THR 118 0.0853
THR 118HIS 119 0.0235
HIS 119ALA 120 -0.0300
ALA 120VAL 121 0.1406
VAL 121ALA 122 0.0495
ALA 122ILE 123 -0.0131
ILE 123LEU 124 0.0246
LEU 124PHE 125 0.0925
PHE 125TYR 126 -0.0403
TYR 126THR 127 0.0677
THR 127LEU 128 0.0332
LEU 128ASN 129 0.0276
ASN 129SER 130 -0.0015
SER 130ASN 131 0.0045
ASN 131VAL 132 0.0051
VAL 132HIS 133 -0.0687
HIS 133SER 134 0.0870
SER 134ASP 135 -0.0279
ASP 135PHE 136 -0.0355
PHE 136THR 137 -0.0242
THR 137ARG 138 0.0350
ARG 138ALA 139 -0.0240
ALA 139MET 140 -0.0509
MET 140ALA 141 -0.0382
ALA 141SER 142 0.0312
SER 142VAL 143 -0.0226
VAL 143ALA 144 -0.0034
ALA 144ARG 145 -0.0129
ARG 145THR 146 -0.0337
THR 146PRO 147 0.0011
PRO 147GLN 148 -0.0296
GLN 148GLN 149 0.0001
GLN 149TYR 150 -0.0412
TYR 150GLU 151 -0.0336
GLU 151ARG 152 0.0124
ARG 152SER 153 0.0239
SER 153PHE 154 -0.0128
PHE 154HIS 155 0.0194
HIS 155PHE 156 -0.0768
PHE 156LYS 157 0.0239
LYS 157TYR 158 -0.0485
TYR 158LEU 159 -0.0287
LEU 159HIS 160 0.0466
HIS 160TYR 161 -0.0262
TYR 161TYR 162 -0.1204
TYR 162LEU 163 0.0130
LEU 163THR 164 0.0239
THR 164SER 165 -0.0402
SER 165ALA 166 -0.0043
ALA 166ILE 167 0.0261
ILE 167GLN 168 0.0158
GLN 168LEU 169 -0.1600
LEU 169LEU 170 0.0073
LEU 170ARG 171 -0.1007
ARG 171LYS 172 0.0277
LYS 172ASP 173 0.0189
ASP 173SER 174 -0.0319
SER 174ILE 175 0.0287
ILE 175MET 176 0.0101
MET 176GLU 177 -0.0071
GLU 177ASN 178 -0.0128
ASN 178GLY 179 0.0034
GLY 179THR 180 0.0088
THR 180LEU 181 -0.0008
LEU 181CYS 182 0.0016
CYS 182TYR 183 0.0172
TYR 183GLU 184 0.0034
GLU 184VAL 185 0.0076
VAL 185HIS 186 0.0051
HIS 186TYR 187 0.0138
TYR 187ARG 188 -0.0240
ARG 188THR 189 0.0272
THR 189LYS 190 -0.0255
LYS 190ASP 191 -0.0272
ASP 191VAL 192 0.0094
VAL 192HIS 193 0.0214
HIS 193PHE 194 -0.0313
PHE 194ASN 195 0.0429
ASN 195ALA 196 -0.0220
ALA 196TYR 197 0.0024
TYR 197THR 198 0.0127
THR 198GLY 199 -0.0159
GLY 199ALA 200 0.0056
ALA 200THR 201 0.0009
THR 201ILE 202 0.0353
ILE 202ARG 203 0.0295
ARG 203PHE 204 0.0124
PHE 204GLY 205 0.0487
GLY 205GLN 206 0.0120
GLN 206PHE 207 0.0333
PHE 207LEU 208 0.0467
LEU 208SER 209 0.0377
SER 209THR 210 0.0191
THR 210SER 211 0.0137
SER 211LEU 212 0.0176
LEU 212LEU 213 0.0030
LEU 213LYS 214 0.0191
LYS 214GLU 215 -0.0093
GLU 215GLU 216 0.0345
GLU 216ALA 217 -0.0059
ALA 217GLN 218 0.0022
GLN 218GLU 219 0.0051
GLU 219PHE 220 0.0053
PHE 220GLY 221 0.0123
GLY 221ASN 222 0.0143
ASN 222GLN 223 -0.0241
GLN 223THR 224 -0.0051
THR 224LEU 225 0.0378
LEU 225PHE 226 -0.0067
PHE 226THR 227 -0.0100
THR 227ILE 228 0.0154
ILE 228PHE 229 0.0088
PHE 229THR 230 0.0104
THR 230CYS 231 0.0340
CYS 231LEU 232 0.0071
LEU 232GLY 233 0.0255
GLY 233ALA 234 0.0101
ALA 234PRO 235 -0.0430
PRO 235VAL 236 0.0216
VAL 236GLN 237 0.0152
GLN 237TYR 238 0.0306
TYR 238PHE 239 0.0085
PHE 239SER 240 0.0309
SER 240LEU 241 0.0038
LEU 241LYS 242 0.0072
LYS 242LYS 243 0.0028
LYS 243GLU 244 0.0074
GLU 244VAL 245 -0.0186
VAL 245LEU 246 0.0010
LEU 246ILE 247 -0.0215
ILE 247PRO 248 0.0016
PRO 248PRO 249 -0.1280
PRO 249TYR 250 0.0071
TYR 250GLU 251 -0.0684
GLU 251LEU 252 0.0312
LEU 252PHE 253 -0.0188
PHE 253LYS 254 0.0495
LYS 254VAL 255 0.0097
VAL 255ILE 256 -0.0091
ILE 256ASN 257 -0.0057
ASN 257MET 258 -0.0229
MET 258SER 259 -0.0399
SER 259TYR 260 0.0514
TYR 260HIS 261 -0.0074

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.