CNRS Nantes University US2B US2B
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CA strain for 2404250537452482900

---  normal mode 11  ---

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 94SER 95 0.0283
SER 95SER 96 0.1113
SER 96VAL 97 0.0235
VAL 97PRO 98 -0.0115
PRO 98SER 99 0.0160
SER 99GLN 100 -0.0024
GLN 100LYS 101 -0.1041
LYS 101THR 102 0.0936
THR 102TYR 103 0.0130
TYR 103GLN 104 -0.0845
GLN 104GLY 105 -0.0154
GLY 105SER 106 0.0166
SER 106TYR 107 0.0688
TYR 107GLY 108 0.0416
GLY 108PHE 109 0.1414
PHE 109ARG 110 0.0585
ARG 110LEU 111 -0.1763
LEU 111GLY 112 0.0719
GLY 112PHE 113 -0.1198
PHE 113LEU 114 -0.0463
LEU 114HIS 115 0.0369
HIS 115SER 116 -0.0064
SER 116GLY 117 -0.0165
GLY 117THR 118 -0.0467
THR 118ALA 119 0.0030
ALA 119LYS 120 -0.0603
LYS 120SER 121 -0.0074
SER 121VAL 122 -0.0048
VAL 122VAL 122 0.0000
VAL 122THR 123 0.0379
THR 123CYS 124 -0.0346
CYS 124THR 125 -0.0197
THR 125TYR 126 -0.0075
TYR 126SER 127 -0.0379
SER 127PRO 128 0.0135
PRO 128ALA 129 0.0057
ALA 129LEU 130 -0.0060
LEU 130ASN 131 0.0019
ASN 131LYS 132 0.0059
LYS 132MET 133 -0.0131
MET 133MET 133 -0.0487
MET 133PHE 134 -0.0065
PHE 134CYS 135 -0.0441
CYS 135GLN 136 -0.0066
GLN 136LEU 137 -0.0024
LEU 137ALA 138 0.0024
ALA 138LYS 139 -0.0335
LYS 139THR 140 -0.0523
THR 140CYS 141 -0.0120
CYS 141PRO 142 0.0278
PRO 142VAL 143 -0.0310
VAL 143GLN 144 0.0254
GLN 144LEU 145 -0.0066
LEU 145TRP 146 -0.0430
TRP 146VAL 147 -0.0745
VAL 147ASP 148 0.0379
ASP 148SER 149 0.0537
SER 149THR 150 -0.1249
THR 150PRO 151 -0.0266
PRO 151PRO 152 0.0548
PRO 152PRO 153 0.0055
PRO 153GLY 154 -0.0334
GLY 154THR 155 -0.0613
THR 155ARG 156 0.1644
ARG 156VAL 157 -0.0329
VAL 157ARG 158 0.1116
ARG 158ALA 159 0.1718
ALA 159MET 160 0.0014
MET 160ALA 161 0.1115
ALA 161ILE 162 -0.0085
ILE 162TYR 163 0.0965
TYR 163LYS 164 -0.0645
LYS 164GLN 165 -0.0598
GLN 165SER 166 -0.0414
SER 166GLN 167 -0.0718
GLN 167HIS 168 -0.0086
HIS 168MET 169 -0.0141
MET 169THR 170 0.1684
THR 170GLU 171 -0.0980
GLU 171VAL 172 0.1614
VAL 172VAL 173 -0.1677
VAL 173ARG 174 0.2302
ARG 174ARG 175 -0.2780
ARG 175CYS 176 0.0708
CYS 176PRO 177 -0.1406
PRO 177HIS 178 0.0429
HIS 178HIS 179 0.0861
HIS 179GLU 180 -0.0179
GLU 180ARG 181 -0.0880
ARG 181CYS 182 0.1088
CYS 182SER 183 0.0515
SER 183ASP 184 -0.0161
ASP 184SER 185 0.0311
SER 185ASP 186 0.0567
ASP 186GLY 187 -0.0188
GLY 187LEU 188 0.0609
LEU 188ALA 189 -0.1261
ALA 189PRO 190 0.0108
PRO 190PRO 191 0.0907
PRO 191GLN 192 0.2226
GLN 192HIS 193 -0.1345
HIS 193LEU 194 0.0068
LEU 194ILE 195 0.1672
ILE 195ARG 196 -0.0339
ARG 196VAL 197 -0.0891
VAL 197GLU 198 -0.0136
GLU 198GLY 199 -0.0108
GLY 199ASN 200 0.1087
ASN 200LEU 201 0.1827
LEU 201ARG 202 -0.1855
ARG 202VAL 203 0.0129
VAL 203GLU 204 -0.0501
GLU 204TYR 205 0.0066
TYR 205LEU 206 -0.0820
LEU 206ASP 207 0.0489
ASP 207ASP 208 0.0017
ASP 208ARG 209 0.0195
ARG 209ASN 210 -0.0025
ASN 210THR 211 0.0040
THR 211PHE 212 0.0056
PHE 212ARG 213 0.0447
ARG 213HIS 214 -0.0984
HIS 214SER 215 -0.1818
SER 215VAL 216 0.2149
VAL 216VAL 217 0.1000
VAL 217VAL 218 0.0836
VAL 218PRO 219 0.0883
PRO 219TYR 220 0.1034
TYR 220GLU 221 0.0117
GLU 221PRO 222 -0.0308
PRO 222PRO 223 -0.0462
PRO 223GLU 224 -0.0119
GLU 224VAL 225 -0.0246
VAL 225GLY 226 -0.0050
GLY 226SER 227 -0.0202
SER 227ASP 228 -0.0041
ASP 228CYS 229 0.0293
CYS 229THR 230 0.0082
THR 230THR 231 0.0446
THR 231ILE 232 0.0159
ILE 232HIS 233 -0.0565
HIS 233TYR 234 0.0059
TYR 234ASN 235 0.0079
ASN 235TYR 236 -0.0766
TYR 236MET 237 -0.0440
MET 237CYS 238 0.0320
CYS 238ASN 239 -0.0284
ASN 239SER 240 0.0114
SER 240SER 241 -0.0232
SER 241CYS 242 0.0083
CYS 242MET 243 0.0224
MET 243GLY 244 0.0010
GLY 244GLY 245 -0.0681
GLY 245MET 246 -0.1689
MET 246ARG 248 0.0167
ARG 248ARG 249 0.0376
ARG 249PRO 250 -0.0785
PRO 250ILE 251 0.0463
ILE 251LEU 252 -0.0150
LEU 252THR 253 0.0491
THR 253ILE 254 0.1489
ILE 254ILE 255 -0.1917
ILE 255THR 256 -0.0293
THR 256LEU 257 0.0437
LEU 257GLU 258 0.0982
GLU 258ASP 259 0.0642
ASP 259SER 260 -0.0383
SER 260SER 261 0.0284
SER 261GLY 262 0.0341
GLY 262ASN 263 -0.0426
ASN 263LEU 264 0.0611
LEU 264LEU 265 -0.0072
LEU 265GLY 266 -0.1166
GLY 266ARG 267 0.0656
ARG 267ASN 268 -0.0903
ASN 268SER 269 -0.0734
SER 269PHE 270 -0.2429
PHE 270GLU 271 -0.1425
GLU 271VAL 272 -0.0487
VAL 272ARG 273 0.0949
ARG 273VAL 274 -0.0606
VAL 274CYS 275 -0.0439
CYS 275ALA 276 0.0050
ALA 276CYS 277 -0.0052
CYS 277CYS 277 0.0046
CYS 277PRO 278 0.0030
PRO 278GLY 279 -0.0297
GLY 279ARG 280 0.0060
ARG 280ASP 281 -0.0163
ASP 281ARG 282 0.0249
ARG 282ARG 283 -0.0199
ARG 283THR 284 -0.0047
THR 284GLU 285 0.0034
GLU 285GLU 286 0.0129
GLU 286GLU 287 -0.0138

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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.