CNRS Nantes University US2B US2B
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CA strain for 2402142127412807216

---  normal mode 9  ---

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 -0.0001
VAL 97PRO 98 -0.0000
PRO 98SER 99 -0.0310
SER 99GLN 100 -0.0000
GLN 100LYS 101 -0.0002
LYS 101THR 102 0.0416
THR 102TYR 103 -0.0003
TYR 103GLN 104 0.0001
GLN 104GLY 105 -0.0445
GLY 105SER 106 -0.0002
SER 106TYR 107 0.0000
TYR 107GLY 108 -0.1457
GLY 108PHE 109 -0.0001
PHE 109ARG 110 -0.0001
ARG 110LEU 111 -0.1937
LEU 111GLY 112 -0.0004
GLY 112PHE 113 -0.0001
PHE 113LEU 114 0.0922
LEU 114VAL 122 0.0001
VAL 122THR 123 -0.0002
THR 123CYS 124 -0.0405
CYS 124THR 125 0.0001
THR 125TYR 126 -0.0004
TYR 126SER 127 0.1182
SER 127PRO 128 -0.0002
PRO 128ALA 129 0.0001
ALA 129LEU 130 -0.0096
LEU 130ASN 131 0.0000
ASN 131LYS 132 0.0001
LYS 132MET 133 -0.0145
MET 133MET 133 -0.0006
MET 133PHE 134 0.0000
PHE 134CYS 135 -0.0129
CYS 135GLN 136 -0.0001
GLN 136LEU 137 0.0000
LEU 137ALA 138 -0.0061
ALA 138LYS 139 -0.0000
LYS 139THR 140 -0.0001
THR 140CYS 141 0.0666
CYS 141CYS 141 -0.0036
CYS 141PRO 142 0.0000
PRO 142VAL 143 -0.1359
VAL 143GLN 144 -0.0000
GLN 144LEU 145 -0.0001
LEU 145TRP 146 -0.1930
TRP 146VAL 147 0.0000
VAL 147ASP 148 -0.0001
ASP 148SER 149 -0.0428
SER 149THR 150 0.0001
THR 150PRO 151 0.0000
PRO 151PRO 152 -0.4282
PRO 152PRO 153 -0.0000
PRO 153GLY 154 0.0003
GLY 154THR 155 -0.0361
THR 155ARG 156 -0.0003
ARG 156VAL 157 -0.0000
VAL 157ARG 158 -0.0520
ARG 158ALA 159 0.0003
ALA 159MET 160 -0.0002
MET 160ALA 161 -0.1485
ALA 161ILE 162 -0.0000
ILE 162TYR 163 -0.0001
TYR 163LYS 164 0.1173
LYS 164GLN 165 -0.0001
GLN 165SER 166 0.0001
SER 166SER 166 -0.0654
SER 166GLN 167 -0.0282
GLN 167HIS 168 0.0001
HIS 168MET 169 -0.0001
MET 169THR 170 -0.1600
THR 170GLU 171 0.0000
GLU 171VAL 172 -0.0000
VAL 172VAL 173 -0.1626
VAL 173ARG 174 0.0000
ARG 174ARG 175 -0.0001
ARG 175CYS 176 -0.0115
CYS 176PRO 177 0.0002
PRO 177HIS 178 0.0001
HIS 178HIS 179 0.0213
HIS 179GLU 180 -0.0003
GLU 180ARG 181 0.0003
ARG 181SER 185 -0.1595
SER 185ASP 186 -0.0003
ASP 186GLY 187 -0.0002
GLY 187LEU 188 0.0188
LEU 188ALA 189 0.0001
ALA 189PRO 190 0.0000
PRO 190PRO 191 -0.0368
PRO 191GLN 192 -0.0001
GLN 192HIS 193 0.0004
HIS 193LEU 194 -0.0490
LEU 194ILE 195 -0.0000
ILE 195ARG 196 0.0001
ARG 196VAL 197 -0.1320
VAL 197GLU 198 -0.0003
GLU 198GLY 199 -0.0000
GLY 199ASN 200 0.1943
ASN 200LEU 201 0.0001
LEU 201ARG 202 0.0001
ARG 202VAL 203 -0.0859
VAL 203GLU 204 0.0002
GLU 204TYR 205 -0.0002
TYR 205LEU 206 -0.0810
LEU 206ASP 207 -0.0002
ASP 207ASP 208 0.0000
ASP 208ARG 209 -0.0125
ARG 209ASN 210 0.0001
ASN 210THR 211 0.0000
THR 211PHE 212 0.0186
PHE 212ARG 213 -0.0001
ARG 213HIS 214 0.0003
HIS 214SER 215 -0.3214
SER 215VAL 216 -0.0001
VAL 216VAL 217 -0.0001
VAL 217VAL 218 -0.0780
VAL 218PRO 219 0.0000
PRO 219TYR 220 0.0004
TYR 220GLU 221 0.0054
GLU 221PRO 222 -0.0001
PRO 222PRO 223 0.0002
PRO 223GLU 224 -0.0382
GLU 224VAL 225 -0.0001
VAL 225GLY 226 -0.0002
GLY 226SER 227 0.0448
SER 227ASP 228 0.0002
ASP 228CYS 229 -0.0001
CYS 229THR 230 -0.1269
THR 230THR 231 -0.0002
THR 231ILE 232 0.0001
ILE 232HIS 233 -0.3060
HIS 233TYR 234 -0.0000
TYR 234ASN 235 0.0002
ASN 235TYR 236 0.0628
TYR 236MET 237 -0.0002
MET 237CYS 238 0.0002
CYS 238CYS 238 0.0076
CYS 238ASN 239 0.0072
ASN 239SER 240 0.0004
SER 240SER 241 0.0001
SER 241CYS 242 -0.0240
CYS 242MET 243 0.0001
MET 243GLY 244 -0.0001
GLY 244GLY 245 0.0089
GLY 245MET 246 -0.0002
MET 246ASN 247 0.0001
ASN 247ARG 248 0.0333
ARG 248SER 249 -0.0000
SER 249PRO 250 -0.0001
PRO 250ILE 251 0.0225
ILE 251LEU 252 0.0001
LEU 252THR 253 0.0001
THR 253ILE 254 -0.0746
ILE 254ILE 254 0.0476
ILE 254ILE 255 0.0000
ILE 255THR 256 -0.0425
THR 256THR 256 0.0108
THR 256LEU 257 0.0002
LEU 257GLU 258 -0.0614
GLU 258ASP 259 0.0001
ASP 259SER 260 -0.0005
SER 260SER 261 0.0128
SER 261GLY 262 -0.0002
GLY 262ASN 263 0.0006
ASN 263LEU 264 -0.0816
LEU 264LEU 265 0.0001
LEU 265GLY 266 -0.0000
GLY 266ARG 267 -0.0755
ARG 267ASN 268 -0.0000
ASN 268SER 269 -0.0002
SER 269PHE 270 -0.2578
PHE 270GLU 271 0.0002
GLU 271VAL 272 -0.0004
VAL 272VAL 272 -0.0116
VAL 272ARG 273 -0.0724
ARG 273VAL 274 -0.0002
VAL 274CYS 275 -0.0002
CYS 275ALA 276 -0.0176
ALA 276CYS 277 -0.0003
CYS 277CYS 277 0.0069
CYS 277PRO 278 -0.0034
PRO 278GLY 279 -0.0002
GLY 279ARG 280 0.0000
ARG 280ASP 281 0.0360
ASP 281ARG 282 0.0001
ARG 282ARG 283 -0.0001
ARG 283THR 284 0.0669
THR 284GLU 285 -0.0004
GLU 285GLU 286 0.0001
GLU 286GLU 287 0.0001

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.