CNRS Nantes University US2B US2B
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CA strain for 2404140341484168739

---  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 96VAL 97 0.0081
VAL 97PRO 98 0.0522
PRO 98SER 99 -0.2172
SER 99GLN 100 0.3495
GLN 100LYS 101 0.1690
LYS 101THR 102 -0.3909
THR 102TYR 103 0.1338
TYR 103GLN 104 0.0404
GLN 104GLY 105 -0.0030
GLY 105SER 106 0.1444
SER 106TYR 107 -0.0369
TYR 107GLY 108 0.0066
GLY 108PHE 109 -0.0191
PHE 109ARG 110 0.0854
ARG 110LEU 111 0.2445
LEU 111GLY 112 -0.2972
GLY 112PHE 113 0.0119
PHE 113LEU 114 -0.0911
LEU 114HIS 115 -0.2583
HIS 115SER 116 0.0916
SER 116SER 116 -0.0727
SER 116GLY 117 0.0735
GLY 117THR 118 -0.0019
THR 118ALA 119 0.0442
ALA 119LYS 120 0.0889
LYS 120SER 121 -0.0450
SER 121VAL 122 0.0146
VAL 122VAL 122 0.0341
VAL 122THR 123 -0.0203
THR 123CYS 124 0.0296
CYS 124CYS 124 -0.1950
CYS 124THR 125 0.0677
THR 125TYR 126 -0.0257
TYR 126SER 127 0.0560
SER 127PRO 128 -0.1365
PRO 128ALA 129 0.0882
ALA 129LEU 130 -0.0951
LEU 130ASN 131 0.4874
ASN 131LYS 132 0.0024
LYS 132MET 133 -0.1845
MET 133MET 133 0.1056
MET 133PHE 134 0.0022
PHE 134CYS 135 0.0784
CYS 135GLN 136 0.0796
GLN 136LEU 137 0.0227
LEU 137ALA 138 -0.1579
ALA 138LYS 139 0.1406
LYS 139THR 140 0.0172
THR 140CYS 141 0.2006
CYS 141CYS 141 0.2195
CYS 141PRO 142 -0.1915
PRO 142VAL 143 0.0679
VAL 143GLN 144 -0.3505
GLN 144LEU 145 -0.3497
LEU 145TRP 146 -0.0574
TRP 146VAL 147 0.1012
VAL 147ASP 148 0.0431
ASP 148SER 149 -0.0093
SER 149THR 150 0.0640
THR 150PRO 151 0.0157
PRO 151PRO 152 0.0776
PRO 152PRO 153 -0.0167
PRO 153GLY 154 0.0099
GLY 154THR 155 0.1168
THR 155ARG 156 0.0923
ARG 156VAL 157 -0.1875
VAL 157ARG 158 -0.0990
ARG 158ALA 159 -0.1098
ALA 159MET 160 0.2045
MET 160ALA 161 0.0992
ALA 161ILE 162 0.3156
ILE 162TYR 163 0.0610
TYR 163LYS 164 -0.0612
LYS 164GLN 165 -0.0153
GLN 165SER 166 -0.1613
SER 166GLN 167 0.0193
GLN 167HIS 168 -0.1986
HIS 168MET 169 -0.1281
MET 169MET 169 -0.0420
MET 169THR 170 0.0047
THR 170GLU 171 -0.1565
GLU 171VAL 172 0.0342
VAL 172VAL 173 -0.0587
VAL 173ARG 174 -0.1715
ARG 174ARG 175 -0.0624
ARG 175CYS 176 -0.0173
CYS 176PRO 177 0.0092
PRO 177HIS 178 0.0277
HIS 178HIS 179 0.0120
HIS 179GLU 180 0.0067
GLU 180ARG 181 0.0122
ARG 181CYS 182 -0.0474
CYS 182SER 183 -0.0535
SER 183ASP 184 0.2415
ASP 184SER 185 0.0269
SER 185ASP 186 0.0820
ASP 186GLY 187 0.2450
GLY 187LEU 188 -0.1109
LEU 188ALA 189 -0.0143
ALA 189PRO 190 0.1400
PRO 190PRO 191 0.0441
PRO 191GLN 192 -0.0508
GLN 192GLN 192 0.0119
GLN 192HIS 193 -0.0157
HIS 193LEU 194 0.0683
LEU 194ILE 195 -0.0151
ILE 195ARG 196 0.1146
ARG 196VAL 197 0.0290
VAL 197GLU 198 -0.4419
GLU 198GLY 199 0.0993
GLY 199ASN 200 -0.4377
ASN 200LEU 201 0.1096
LEU 201ARG 202 0.1025
ARG 202VAL 203 -0.0093
VAL 203GLU 204 -0.0188
GLU 204TYR 205 0.4711
TYR 205LEU 206 0.1127
LEU 206ASP 207 0.2561
ASP 207ASP 208 0.2007
ASP 208ARG 209 -0.1107
ARG 209ASN 210 0.0144
ASN 210THR 211 -0.0648
THR 211PHE 212 -0.4334
PHE 212ARG 213 -0.2621
ARG 213HIS 214 0.0777
HIS 214SER 215 0.2727
SER 215VAL 216 -0.0417
VAL 216VAL 217 0.0473
VAL 217VAL 217 0.0516
VAL 217VAL 218 0.1998
VAL 218PRO 219 -0.0861
PRO 219TYR 220 -0.4005
TYR 220GLU 221 0.3948
GLU 221PRO 222 0.6636
PRO 222PRO 223 0.0988
PRO 223GLU 224 -0.1708
GLU 224VAL 225 -0.0009
VAL 225GLY 226 0.0282
GLY 226SER 227 -0.0202
SER 227SER 227 0.1579
SER 227ASP 228 -0.2590
ASP 228CYS 229 0.0507
CYS 229THR 230 -0.0879
THR 230THR 231 -0.0381
THR 231ILE 232 -0.0492
ILE 232HIS 233 -0.5105
HIS 233TYR 234 -0.1854
TYR 234ASN 235 -0.0494
ASN 235TYR 236 -0.0619
TYR 236MET 237 -0.0159
MET 237CYS 238 -0.0311
CYS 238ASN 239 0.0367
ASN 239SER 240 0.0725
SER 240SER 241 0.0250
SER 241CYS 242 0.0533
CYS 242MET 243 -0.0262
MET 243GLY 244 0.0255
GLY 244GLY 245 0.0205
GLY 245MET 246 -0.1527
MET 246ASN 247 0.0943
ASN 247ARG 248 -0.0441
ARG 248ARG 249 -0.0789
ARG 249PRO 250 -0.0430
PRO 250ILE 251 0.1869
ILE 251LEU 252 0.2819
LEU 252THR 253 0.0414
THR 253ILE 254 0.1141
ILE 254ILE 255 -0.0630
ILE 255THR 256 -0.0632
THR 256THR 256 0.2517
THR 256THR 256 0.3589
THR 256LEU 257 0.3260
LEU 257GLU 258 -0.0991
GLU 258ASP 259 0.1511
ASP 259SER 260 0.0568
SER 260SER 261 -0.0599
SER 261GLY 262 -0.1018
GLY 262ASN 263 0.0517
ASN 263LEU 264 0.1410
LEU 264LEU 265 -0.0353
LEU 265GLY 266 0.0839
GLY 266ARG 267 0.1232
ARG 267ASN 268 0.3067
ASN 268SER 269 0.4131
SER 269PHE 270 0.6924
PHE 270GLU 271 -0.0932
GLU 271GLU 271 0.1229
GLU 271VAL 272 0.0416
VAL 272VAL 272 -0.2097
VAL 272ARG 273 0.4458
ARG 273VAL 274 0.0609
VAL 274CYS 275 -0.0724
CYS 275ALA 276 0.1753
ALA 276CYS 277 0.0353
CYS 277CYS 277 -0.0185
CYS 277PRO 278 0.0404
PRO 278PRO 278 -0.0176
PRO 278GLY 279 0.0776
GLY 279ARG 280 -0.0798
ARG 280ASP 281 0.0304
ASP 281ARG 282 0.1192
ARG 282ARG 283 -0.0850
ARG 283THR 284 0.0935
THR 284GLU 285 0.5826
GLU 285GLU 286 -0.1258
GLU 286GLU 287 0.1592

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.