CNRS Nantes University US2B US2B
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CA strain for 2404110322003549768

---  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 96VAL 97 0.0050
VAL 97PRO 98 0.0026
PRO 98SER 99 0.0152
SER 99GLN 100 -0.0162
GLN 100LYS 101 -0.0450
LYS 101THR 102 0.1170
THR 102TYR 103 0.0311
TYR 103GLN 104 0.0096
GLN 104GLY 105 -0.0335
GLY 105SER 106 0.0580
SER 106TYR 107 0.1112
TYR 107GLY 108 0.1430
GLY 108PHE 109 -0.0545
PHE 109ARG 110 0.1107
ARG 110LEU 111 -0.0183
LEU 111GLY 112 -0.1078
GLY 112PHE 113 -0.0499
PHE 113LEU 114 -0.0126
LEU 114HIS 115 0.0747
HIS 115SER 116 -0.0463
SER 116GLY 117 -0.0169
GLY 117THR 118 0.0194
THR 118ALA 119 -0.0043
ALA 119LYS 120 0.0109
LYS 120SER 121 0.0029
SER 121VAL 122 -0.0140
VAL 122THR 123 -0.0096
THR 123CYS 124 0.0038
CYS 124THR 125 0.0083
THR 125TYR 126 0.0183
TYR 126SER 127 0.0351
SER 127PRO 128 -0.0182
PRO 128ALA 129 0.0068
ALA 129LEU 130 0.0078
LEU 130ASN 131 -0.0447
ASN 131LYS 132 0.0191
LYS 132MET 133 0.0035
MET 133MET 133 0.0883
MET 133PHE 134 -0.0332
PHE 134CYS 135 0.0045
CYS 135GLN 136 0.0011
GLN 136LEU 137 0.0040
LEU 137ALA 138 -0.0081
ALA 138LYS 139 0.0059
LYS 139THR 140 0.0322
THR 140CYS 141 0.0055
CYS 141CYS 141 0.0317
CYS 141PRO 142 0.0467
PRO 142VAL 143 0.0587
VAL 143GLN 144 -0.0169
GLN 144LEU 145 -0.0019
LEU 145TRP 146 0.4871
TRP 146VAL 147 -0.0042
VAL 147ASP 148 -0.1021
ASP 148SER 149 0.0156
SER 149THR 150 0.1478
THR 150PRO 151 -0.1454
PRO 151PRO 152 0.0047
PRO 152PRO 153 0.0004
PRO 153GLY 154 -0.0778
GLY 154THR 155 -0.1754
THR 155ARG 156 -0.1890
ARG 156VAL 157 0.0802
VAL 157ARG 158 0.0341
ARG 158ALA 159 -0.0080
ALA 159MET 160 0.0352
MET 160ALA 161 0.0066
ALA 161ILE 162 -0.0525
ILE 162TYR 163 -0.0021
TYR 163LYS 164 0.0067
LYS 164GLN 165 0.0336
GLN 165SER 166 0.0264
SER 166GLN 167 -0.0069
GLN 167HIS 168 -0.0187
HIS 168MET 169 -0.0374
MET 169THR 170 -0.0551
THR 170GLU 171 0.0470
GLU 171VAL 172 -0.0985
VAL 172VAL 173 -0.0325
VAL 173ARG 174 0.1005
ARG 174ARG 175 0.0299
ARG 175CYS 176 -0.0210
CYS 176PRO 177 0.0152
PRO 177HIS 178 -0.0117
HIS 178HIS 179 -0.0659
HIS 179GLU 180 0.0167
GLU 180ARG 181 0.0059
ARG 181CYS 182 0.0401
CYS 182SER 183 -0.0136
SER 183ASP 184 -0.0060
ASP 184SER 185 -0.0472
SER 185ASP 186 -0.0571
ASP 186GLY 187 0.0399
GLY 187LEU 188 0.0130
LEU 188ALA 189 -0.0725
ALA 189PRO 190 -0.2077
PRO 190PRO 191 0.0351
PRO 191GLN 192 0.0112
GLN 192HIS 193 -0.0362
HIS 193LEU 194 0.0726
LEU 194ILE 195 -0.0475
ILE 195ARG 196 -0.0037
ARG 196VAL 197 -0.2906
VAL 197GLU 198 -0.0973
GLU 198GLY 199 0.0731
GLY 199ASN 200 0.1070
ASN 200LEU 201 0.0846
LEU 201ARG 202 -0.1058
ARG 202VAL 203 -0.0062
VAL 203GLU 204 -0.0390
GLU 204TYR 205 0.0206
TYR 205LEU 206 -0.0103
LEU 206ASP 207 -0.0003
ASP 207ASP 208 0.0065
ASP 208ARG 209 0.0027
ARG 209ASN 210 -0.0031
ASN 210THR 211 0.0053
THR 211PHE 212 -0.0085
PHE 212ARG 213 0.0259
ARG 213HIS 214 0.0159
HIS 214SER 215 -0.0357
SER 215VAL 216 0.0245
VAL 216VAL 217 -0.0467
VAL 217VAL 218 0.0479
VAL 218PRO 219 0.0320
PRO 219TYR 220 0.2886
TYR 220GLU 221 0.0162
GLU 221PRO 222 -0.0038
PRO 222PRO 223 -0.0918
PRO 223GLU 224 -0.0092
GLU 224VAL 225 -0.0050
VAL 225GLY 226 0.0020
GLY 226SER 227 -0.0115
SER 227ASP 228 0.0219
ASP 228CYS 229 0.0188
CYS 229THR 230 0.1336
THR 230THR 231 0.0769
THR 231ILE 232 -0.1691
ILE 232HIS 233 0.0845
HIS 233TYR 234 -0.1545
TYR 234ASN 235 -0.1073
ASN 235TYR 236 0.0019
TYR 236MET 237 -0.0440
MET 237CYS 238 -0.0338
CYS 238ASN 239 0.0206
ASN 239SER 240 -0.0106
SER 240SER 241 -0.0171
SER 241CYS 242 0.0100
CYS 242MET 243 -0.0174
MET 243GLY 244 0.0011
GLY 244GLY 245 -0.0089
GLY 245MET 246 0.0014
MET 246ASN 247 -0.0001
ASN 247ARG 248 -0.0018
ARG 248ARG 249 0.0044
ARG 249PRO 250 0.0050
PRO 250ILE 251 -0.0207
ILE 251LEU 252 0.0205
LEU 252THR 253 0.0310
THR 253ILE 254 -0.0354
ILE 254ILE 255 0.0685
ILE 255THR 256 -0.0670
THR 256LEU 257 0.0065
LEU 257GLU 258 0.0335
GLU 258ASP 259 0.0101
ASP 259SER 260 0.0598
SER 260SER 261 0.0105
SER 261GLY 262 0.0022
GLY 262ASN 263 0.0425
ASN 263LEU 264 -0.0810
LEU 264LEU 265 0.0156
LEU 265GLY 266 0.0610
GLY 266ARG 267 -0.0228
ARG 267ASN 268 -0.0926
ASN 268SER 269 0.0195
SER 269PHE 270 -0.1428
PHE 270GLU 271 -0.0150
GLU 271VAL 272 0.0039
VAL 272ARG 273 -0.0184
ARG 273VAL 274 -0.0038
VAL 274CYS 275 0.0020
CYS 275ALA 276 0.0029
ALA 276CYS 277 -0.0039
CYS 277CYS 277 -0.0094
CYS 277PRO 278 -0.0044
PRO 278GLY 279 0.0099
GLY 279ARG 280 -0.0043
ARG 280ASP 281 0.0048
ASP 281ARG 282 0.0144
ARG 282ARG 283 0.0123
ARG 283THR 284 0.0125
THR 284GLU 285 0.0037
GLU 285GLU 286 -0.0019
GLU 286GLU 287 -0.0117
GLU 287ASN 288 0.0057

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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.