CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2402161623413072505

---  normal mode 7  ---

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
VAL 97PRO 98 -0.0024
PRO 98SER 99 0.0040
SER 99GLN 100 -0.0005
GLN 100LYS 101 -0.2298
LYS 101THR 102 0.1694
THR 102TYR 103 0.0602
TYR 103GLN 104 -0.0901
GLN 104GLY 105 -0.0625
GLY 105SER 106 0.0383
SER 106SER 106 0.0225
SER 106TYR 107 0.0166
TYR 107GLY 108 -0.0047
GLY 108PHE 109 0.1012
PHE 109ARG 110 0.0163
ARG 110ARG 110 0.0978
ARG 110LEU 111 -0.0978
LEU 111GLY 112 0.0091
GLY 112PHE 113 0.0663
PHE 113LEU 114 -0.0305
LEU 114VAL 122 -0.1262
VAL 122THR 123 0.0395
THR 123CYS 124 -0.0032
CYS 124CYS 124 -0.0328
CYS 124THR 125 -0.0088
THR 125TYR 126 0.0146
TYR 126SER 127 0.0238
SER 127PRO 128 -0.0099
PRO 128ALA 129 0.0079
ALA 129LEU 130 -0.0026
LEU 130ASN 131 -0.0573
ASN 131LYS 132 0.0387
LYS 132MET 133 0.0067
MET 133MET 133 -0.1548
MET 133PHE 134 -0.0349
PHE 134CYS 135 -0.0116
CYS 135CYS 135 0.0063
CYS 135GLN 136 0.0041
GLN 136LEU 137 0.0036
LEU 137ALA 138 0.0106
ALA 138LYS 139 -0.0218
LYS 139THR 140 -0.0408
THR 140CYS 141 0.0045
CYS 141CYS 141 -0.0231
CYS 141PRO 142 0.0315
PRO 142VAL 143 -0.0528
VAL 143GLN 144 0.0559
GLN 144LEU 145 0.0595
LEU 145TRP 146 -0.0546
TRP 146VAL 147 0.0669
VAL 147ASP 148 0.0057
ASP 148SER 149 -0.0117
SER 149SER 149 -0.0008
SER 149THR 150 0.0045
THR 150PRO 151 -0.0226
PRO 151PRO 152 -0.0196
PRO 152PRO 153 0.0140
PRO 153GLY 154 0.0000
GLY 154THR 155 -0.0109
THR 155ARG 156 0.0347
ARG 156VAL 157 0.0204
VAL 157ARG 158 0.0999
ARG 158ALA 159 0.0323
ALA 159MET 160 0.0621
MET 160MET 160 -0.1067
MET 160ALA 161 -0.0188
ALA 161ILE 162 0.3501
ILE 162TYR 163 0.0587
TYR 163LYS 164 -0.1964
LYS 164GLN 165 -0.2635
GLN 165SER 166 -0.0693
SER 166SER 166 -0.0000
SER 166GLN 167 0.0132
GLN 167GLN 167 -0.0132
GLN 167HIS 168 0.0892
HIS 168MET 169 0.0790
MET 169THR 170 0.1594
THR 170GLU 171 -0.0600
GLU 171VAL 172 0.1239
VAL 172VAL 173 0.0795
VAL 173ARG 174 0.1279
ARG 174ARG 175 -0.0786
ARG 175ARG 175 -0.0928
ARG 175CYS 176 0.0103
CYS 176PRO 177 -0.0167
PRO 177HIS 178 0.0053
HIS 178HIS 179 0.0064
HIS 179GLU 180 0.0106
GLU 180ARG 181 0.0202
ARG 181LEU 188 -0.0211
LEU 188ALA 189 -0.0134
ALA 189PRO 190 0.0235
PRO 190PRO 191 -0.1157
PRO 191GLN 192 -0.0185
GLN 192HIS 193 -0.0413
HIS 193LEU 194 0.0388
LEU 194ILE 195 0.0540
ILE 195ARG 196 0.1226
ARG 196VAL 197 -0.1052
VAL 197GLU 198 0.0468
GLU 198GLY 199 -0.0031
GLY 199ASN 200 0.0986
ASN 200LEU 201 0.1114
LEU 201ARG 202 -0.1274
ARG 202VAL 203 -0.0502
VAL 203GLU 204 -0.0301
GLU 204TYR 205 -0.0172
TYR 205LEU 206 0.1508
LEU 206ASP 207 0.0473
ASP 207ASP 208 -0.0295
ASP 208ARG 209 0.0161
ARG 209ASN 210 -0.0127
ASN 210THR 211 0.0101
THR 211PHE 212 -0.0180
PHE 212ARG 213 0.0734
ARG 213HIS 214 -0.0588
HIS 214SER 215 -0.2011
SER 215VAL 216 0.1010
VAL 216VAL 217 0.0233
VAL 217VAL 218 0.0957
VAL 218PRO 219 0.0753
PRO 219TYR 220 0.0088
TYR 220GLU 221 0.0194
GLU 221PRO 222 -0.0195
PRO 222PRO 222 0.0525
PRO 222PRO 223 -0.0125
PRO 223GLU 224 -0.0177
GLU 224VAL 225 -0.0078
VAL 225GLY 226 -0.0020
GLY 226SER 227 0.0129
SER 227ASP 228 -0.0025
ASP 228CYS 229 0.0280
CYS 229THR 230 -0.0263
THR 230THR 231 0.0202
THR 231ILE 232 0.0343
ILE 232HIS 233 -0.0550
HIS 233TYR 234 0.0078
TYR 234ASN 235 0.0115
ASN 235TYR 236 -0.0448
TYR 236MET 237 -0.0381
MET 237CYS 238 0.0061
CYS 238CYS 238 0.0209
CYS 238ASN 239 -0.0166
ASN 239ASN 239 -0.0871
ASN 239SER 240 0.0079
SER 240SER 241 -0.0097
SER 241CYS 242 -0.0005
CYS 242MET 243 0.0145
MET 243GLY 244 0.0035
GLY 244GLY 245 0.0032
GLY 245MET 246 -0.0093
MET 246ASN 247 -0.0210
ASN 247ARG 248 0.0055
ARG 248SER 249 0.0036
SER 249PRO 250 -0.0096
PRO 250PRO 250 -0.0148
PRO 250ILE 251 0.0522
ILE 251LEU 252 0.0379
LEU 252THR 253 -0.0633
THR 253ILE 254 0.0203
ILE 254ILE 254 0.0000
ILE 254ILE 255 0.0428
ILE 255THR 256 -0.0454
THR 256THR 256 -0.0717
THR 256LEU 257 -0.0182
LEU 257GLU 258 -0.0300
GLU 258ASP 259 0.0008
ASP 259SER 260 0.0175
SER 260SER 261 0.0108
SER 261SER 261 -0.0037
SER 261GLY 262 0.0204
GLY 262ASN 263 0.0077
ASN 263LEU 264 0.0003
LEU 264LEU 265 -0.0366
LEU 265GLY 266 0.0181
GLY 266ARG 267 0.0363
ARG 267ARG 267 -0.0555
ARG 267ASN 268 -0.0263
ASN 268SER 269 -0.0322
SER 269PHE 270 -0.3163
PHE 270GLU 271 -0.0859
GLU 271VAL 272 0.0176
VAL 272VAL 272 -0.0691
VAL 272ARG 273 0.0347
ARG 273VAL 274 -0.0696
VAL 274CYS 275 -0.0387
CYS 275ALA 276 0.0056
ALA 276CYS 277 0.0047
CYS 277CYS 277 0.0078
CYS 277PRO 278 -0.0058
PRO 278GLY 279 -0.0054
GLY 279ARG 280 0.0095
ARG 280ASP 281 -0.0093
ASP 281ARG 282 0.0155
ARG 282ARG 282 -0.0911
ARG 282ARG 283 0.0078
ARG 283THR 284 0.0132
THR 284GLU 285 0.0081
GLU 285GLU 286 0.0074
GLU 286GLU 287 -0.0108

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.