CNRS Nantes University US2B US2B
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CA strain for 250309204842195344

---  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
SER 94SER 95 0.0333
SER 95SER 96 0.0016
SER 96VAL 97 -0.0035
VAL 97PRO 98 -0.0006
PRO 98SER 99 0.0001
SER 99GLN 100 -0.0001
GLN 100LYS 101 0.0232
LYS 101THR 102 0.0426
THR 102TYR 103 -0.0136
TYR 103GLN 104 0.0806
GLN 104GLY 105 0.0143
GLY 105SER 106 -0.0147
SER 106TYR 107 0.0007
TYR 107GLY 108 0.0044
GLY 108PHE 109 -0.0118
PHE 109ARG 110 0.0028
ARG 110LEU 111 0.0238
LEU 111GLY 112 -0.0081
GLY 112PHE 113 -0.0100
PHE 113LEU 114 -0.0004
LEU 114HIS 115 0.0007
HIS 115SER 116 -0.0002
SER 116GLY 117 -0.0002
GLY 117THR 118 0.0002
THR 118ALA 119 -0.0025
ALA 119LYS 120 0.0006
LYS 120SER 121 0.0016
SER 121VAL 122 0.0029
VAL 122VAL 122 0.0426
VAL 122THR 123 -0.0088
THR 123CYS 124 0.0065
CYS 124THR 125 0.0266
THR 125TYR 126 -0.0161
TYR 126SER 127 -0.0093
SER 127PRO 128 0.0148
PRO 128ALA 129 -0.0069
ALA 129LEU 130 -0.0068
LEU 130ASN 131 0.0059
ASN 131LYS 132 -0.0097
LYS 132MET 133 -0.0099
MET 133MET 133 -0.0296
MET 133PHE 134 0.0247
PHE 134CYS 135 -0.0169
CYS 135GLN 136 0.0057
GLN 136LEU 137 0.0442
LEU 137ALA 138 0.0105
ALA 138LYS 139 -0.0030
LYS 139THR 140 -0.0025
THR 140CYS 141 -0.0201
CYS 141PRO 142 0.0191
PRO 142VAL 143 -0.0031
VAL 143GLN 144 -0.0009
GLN 144LEU 145 -0.0088
LEU 145TRP 146 0.0024
TRP 146VAL 147 -0.0072
VAL 147ASP 148 -0.0048
ASP 148SER 149 -0.0019
SER 149THR 150 0.0126
THR 150PRO 151 0.0046
PRO 151PRO 152 -0.0025
PRO 152PRO 153 -0.0026
PRO 153GLY 154 0.0049
GLY 154THR 155 -0.0074
THR 155ARG 156 -0.0124
ARG 156VAL 157 -0.0061
VAL 157ARG 158 0.0036
ARG 158ALA 159 -0.0038
ALA 159MET 160 -0.0182
MET 160ALA 161 0.0383
ALA 161ILE 162 0.0284
ILE 162TYR 163 0.0367
TYR 163LYS 164 0.0829
LYS 164GLN 165 0.0332
GLN 165SER 166 -0.0122
SER 166GLN 167 -0.0007
GLN 167HIS 168 0.0007
HIS 168MET 169 -0.1735
MET 169THR 170 -0.0932
THR 170GLU 171 -0.0138
GLU 171VAL 172 -0.0412
VAL 172VAL 173 0.0410
VAL 173ARG 174 0.1458
ARG 174ARG 175 0.0878
ARG 175CYS 176 -0.0340
CYS 176PRO 177 -0.0279
PRO 177HIS 178 -0.0022
HIS 178HIS 179 0.0332
HIS 179GLU 180 -0.0286
GLU 180ARG 181 -0.0024
ARG 181CYS 182 -0.0289
CYS 182SER 183 -0.0002
SER 183ASP 184 0.0000
ASP 184SER 185 0.0013
SER 185ASP 186 0.0290
ASP 186GLY 187 -0.0010
GLY 187LEU 188 0.0044
LEU 188ALA 189 0.0147
ALA 189PRO 190 0.0123
PRO 190PRO 191 0.0396
PRO 191GLN 192 0.1233
GLN 192HIS 193 0.0361
HIS 193LEU 194 0.0285
LEU 194ILE 195 -0.0120
ILE 195ARG 196 0.0270
ARG 196VAL 197 0.0043
VAL 197GLU 198 0.0106
GLU 198GLY 199 0.0032
GLY 199ASN 200 0.0016
ASN 200LEU 201 0.0000
LEU 201ARG 202 -0.0000
ARG 202VAL 203 0.0153
VAL 203GLU 204 0.0504
GLU 204CYS 205 -0.0451
CYS 205LEU 206 -0.0188
LEU 206ASP 207 0.0546
ASP 207ASP 208 -0.0343
ASP 208ARG 209 0.0040
ARG 209ASN 210 0.0172
ASN 210THR 211 -0.0242
THR 211PHE 212 -0.0063
PHE 212ARG 213 0.0393
ARG 213HIS 214 -0.0290
HIS 214SER 215 -0.0683
SER 215VAL 216 -0.0007
VAL 216VAL 217 0.0121
VAL 217VAL 218 0.0018
VAL 218PRO 219 0.0124
PRO 219TYR 220 -0.0047
TYR 220GLU 221 -0.0179
GLU 221PRO 222 0.0187
PRO 222PRO 223 0.0071
PRO 223GLU 224 0.0020
GLU 224VAL 225 0.0002
VAL 225GLY 226 -0.0002
GLY 226SER 227 -0.0015
SER 227ASP 228 0.0003
ASP 228CYS 229 0.0003
CYS 229THR 230 0.0043
THR 230THR 231 0.0163
THR 231ILE 232 -0.0059
ILE 232HIS 233 -0.0042
HIS 233TYR 234 0.0042
TYR 234ASN 235 -0.0324
ASN 235TYR 236 -0.0076
TYR 236MET 237 -0.0005
MET 237CYS 238 0.0305
CYS 238ASN 239 0.0450
ASN 239SER 240 -0.0073
SER 240SER 241 -0.0499
SER 241CYS 242 -0.0570
CYS 242MET 243 -0.0108
MET 243GLY 244 -0.0196
GLY 244GLY 245 0.0289
GLY 245MET 246 0.0416
MET 246ARG 248 -0.0948
ARG 248ARG 249 0.0516
ARG 249PRO 250 0.0046
PRO 250ILE 251 0.0088
ILE 251LEU 252 -0.0282
LEU 252THR 253 -0.0375
THR 253ILE 254 0.0144
ILE 254ILE 255 -0.0347
ILE 255THR 256 0.0161
THR 256LEU 257 0.0211
LEU 257GLU 258 -0.0076
GLU 258ASP 259 -0.0032
ASP 259SER 260 0.0009
SER 260SER 261 -0.0002
SER 261GLY 262 -0.0003
GLY 262ASN 263 0.0001
ASN 263LEU 264 0.0032
LEU 264LEU 265 0.0055
LEU 265GLY 266 -0.0047
GLY 266ARG 267 -0.0262
ARG 267ASN 268 -0.0162
ASN 268SER 269 -0.0190
SER 269PHE 270 0.0581
PHE 270GLU 271 0.0276
GLU 271VAL 272 -0.0154
VAL 272ARG 273 -0.0335
ARG 273VAL 274 0.0444
VAL 274CYS 275 -0.0453
CYS 275ALA 276 -0.0002
ALA 276CYS 277 -0.0007
CYS 277CYS 277 -0.0121
CYS 277PRO 278 -0.0024
PRO 278GLY 279 0.0025
GLY 279ARG 280 0.0016
ARG 280ASP 281 0.0029
ASP 281ARG 282 0.0028
ARG 282ARG 283 -0.0013
ARG 283THR 284 -0.0013
THR 284GLU 285 0.0008
GLU 285GLU 286 0.0003
GLU 286GLU 287 0.0002

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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 8th, 2025.