CNRS Nantes University US2B US2B
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CA strain for 2401042136593881504

---  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
ASP 86ILE 87 -0.0148
ILE 87GLU 88 0.0248
GLU 88ALA 89 -0.0171
ALA 89GLN 90 0.0392
GLN 90LYS 91 -0.0268
LYS 91ASN 92 0.0260
ASN 92TYR 93 -0.0136
TYR 93PHE 94 -0.0178
PHE 94ARG 95 0.0025
ARG 95MET 96 -0.0112
MET 96TRP 97 -0.0197
TRP 97GLN 98 -0.0103
GLN 98LYS 99 -0.0051
LYS 99ALA 100 -0.0373
ALA 100HIS 101 0.0052
HIS 101LEU 102 0.0171
LEU 102ALA 103 0.0043
ALA 103TRP 104 0.0035
TRP 104LEU 105 -0.0051
LEU 105ASN 106 0.0296
ASN 106GLN 107 -0.0321
GLN 107GLY 108 0.0550
GLY 108LYS 109 -0.0323
LYS 109VAL 110 0.0229
VAL 110LEU 111 0.0030
LEU 111PRO 112 -0.0163
PRO 112GLN 113 -0.0199
GLN 113ASN 114 0.0237
ASN 114MET 115 -0.0005
MET 115THR 116 0.0362
THR 116THR 117 0.0064
THR 117THR 118 -0.0015
THR 118HIS 119 -0.0025
HIS 119ALA 120 0.0115
ALA 120VAL 121 -0.0032
VAL 121ALA 122 -0.0061
ALA 122ILE 123 0.0226
ILE 123LEU 124 0.0063
LEU 124PHE 125 0.0015
PHE 125TYR 126 -0.0176
TYR 126THR 127 0.0071
THR 127LEU 128 0.0037
LEU 128ASN 129 -0.0113
ASN 129SER 130 -0.0162
SER 130ASN 131 0.0058
ASN 131VAL 132 -0.0061
VAL 132HIS 133 -0.0457
HIS 133SER 134 0.0001
SER 134ASP 135 -0.0398
ASP 135PHE 136 0.0182
PHE 136THR 137 -0.0766
THR 137ARG 138 -0.0660
ARG 138ALA 139 -0.0301
ALA 139MET 140 0.0316
MET 140ALA 141 0.0091
ALA 141SER 142 -0.0966
SER 142VAL 143 0.0309
VAL 143ALA 144 -0.0633
ALA 144ARG 145 0.0236
ARG 145THR 146 -0.0224
THR 146PRO 147 0.0094
PRO 147GLN 148 0.0230
GLN 148GLN 149 0.0145
GLN 149TYR 150 0.0100
TYR 150GLU 151 0.0274
GLU 151ARG 152 0.0120
ARG 152SER 153 -0.0457
SER 153PHE 154 0.0210
PHE 154HIS 155 -0.0414
HIS 155PHE 156 -0.0303
PHE 156LYS 157 -0.0347
LYS 157TYR 158 0.0230
TYR 158LEU 159 -0.0306
LEU 159HIS 160 -0.0045
HIS 160TYR 161 -0.0128
TYR 161TYR 162 0.0130
TYR 162LEU 163 -0.0082
LEU 163THR 164 0.0009
THR 164SER 165 -0.0585
SER 165ALA 166 0.0151
ALA 166ILE 167 -0.0000
ILE 167GLN 168 -0.0294
GLN 168LEU 169 -0.0049
LEU 169LEU 170 0.0497
LEU 170ARG 171 0.0246
ARG 171LYS 172 0.0577
LYS 172ASP 173 -0.0138
ASP 173SER 174 0.0149
SER 174ILE 175 -0.0085
ILE 175MET 176 -0.0226
MET 176GLU 177 0.0149
GLU 177ASN 178 -0.0034
ASN 178GLY 179 0.0289
GLY 179THR 180 0.0099
THR 180LEU 181 -0.0112
LEU 181CYS 182 0.0723
CYS 182TYR 183 -0.0278
TYR 183GLU 184 0.0807
GLU 184VAL 185 -0.0097
VAL 185HIS 186 0.0463
HIS 186TYR 187 -0.0091
TYR 187ARG 188 -0.0218
ARG 188THR 189 0.0199
THR 189LYS 190 -0.0111
LYS 190ASP 191 -0.0264
ASP 191VAL 192 -0.0354
VAL 192HIS 193 0.0395
HIS 193PHE 194 -0.1801
PHE 194ASN 195 0.1132
ASN 195ALA 196 -0.0141
ALA 196TYR 197 0.0186
TYR 197THR 198 0.0751
THR 198GLY 199 -0.0535
GLY 199ALA 200 -0.0125
ALA 200THR 201 -0.0553
THR 201ILE 202 0.1540
ILE 202ARG 203 -0.3253
ARG 203PHE 204 0.0244
PHE 204GLY 205 -0.1675
GLY 205GLN 206 0.0036
GLN 206PHE 207 -0.0499
PHE 207LEU 208 -0.0646
LEU 208SER 209 0.0207
SER 209THR 210 -0.0508
THR 210SER 211 -0.0292
SER 211LEU 212 -0.0195
LEU 212LEU 213 0.0317
LEU 213LYS 214 0.0676
LYS 214GLU 215 -0.0336
GLU 215GLU 216 0.0851
GLU 216ALA 217 -0.0000
ALA 217GLN 218 -0.0118
GLN 218GLU 219 -0.0117
GLU 219PHE 220 0.0053
PHE 220GLY 221 -0.0308
GLY 221ASN 222 0.0189
ASN 222GLN 223 -0.0555
GLN 223THR 224 0.0302
THR 224LEU 225 0.1723
LEU 225PHE 226 -0.0432
PHE 226THR 227 0.0322
THR 227ILE 228 0.0969
ILE 228PHE 229 -0.0068
PHE 229THR 230 0.1687
THR 230CYS 231 0.0177
CYS 231LEU 232 0.0634
LEU 232GLY 233 0.0217
GLY 233ALA 234 0.0276
ALA 234PRO 235 -0.0003
PRO 235VAL 236 -0.0076
VAL 236GLN 237 -0.0081
GLN 237TYR 238 0.0041
TYR 238PHE 239 -0.0179
PHE 239SER 240 -0.0012
SER 240LEU 241 -0.0030
LEU 241LYS 242 -0.0002
LYS 242LYS 243 -0.0267
LYS 243GLU 244 -0.0176
GLU 244VAL 245 -0.0022
VAL 245LEU 246 0.0065
LEU 246ILE 247 -0.0080
ILE 247PRO 248 0.0324
PRO 248PRO 249 -0.0117
PRO 249TYR 250 -0.0291
TYR 250GLU 251 0.0632
GLU 251LEU 252 0.0020
LEU 252PHE 253 0.0532
PHE 253LYS 254 0.1442
LYS 254VAL 255 0.0811
VAL 255ILE 256 -0.0755
ILE 256ASN 257 -0.0007
ASN 257MET 258 -0.0321
MET 258SER 259 -0.1070
SER 259TYR 260 0.1204
TYR 260HIS 261 -0.0184

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.