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 24041406342628870

---  normal mode 8  ---

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 0.0042
PRO 98SER 99 -0.0001
SER 99GLN 100 -0.0009
GLN 100LYS 101 0.0024
LYS 101THR 102 0.0017
THR 102TYR 103 0.0038
TYR 103GLN 104 -0.0249
GLN 104GLY 105 -0.0224
GLY 105SER 106 0.0084
SER 106TYR 107 0.0051
TYR 107GLY 108 -0.0099
GLY 108PHE 109 0.0638
PHE 109ARG 110 0.0464
ARG 110LEU 111 -0.0656
LEU 111GLY 112 0.0178
GLY 112PHE 113 -0.0264
PHE 113LEU 114 -0.0065
LEU 114HIS 115 0.0013
HIS 115SER 116 0.0026
SER 116SER 121 0.0430
SER 121VAL 122 0.0244
VAL 122THR 123 0.0041
THR 123CYS 124 -0.0097
CYS 124THR 125 -0.0191
THR 125TYR 126 -0.0069
TYR 126SER 127 -0.0342
SER 127PRO 128 0.0119
PRO 128ALA 129 -0.0123
ALA 129LEU 130 0.0123
LEU 130ASN 131 0.0383
ASN 131LYS 132 -0.0252
LYS 132MET 133 -0.0192
MET 133PHE 134 0.0011
PHE 134CYS 135 -0.0119
CYS 135GLN 136 -0.0182
GLN 136LEU 137 -0.0130
LEU 137ALA 138 0.0062
ALA 138LYS 139 -0.0194
LYS 139THR 140 0.0064
THR 140CYS 141 0.0043
CYS 141PRO 142 0.0104
PRO 142VAL 143 -0.0044
VAL 143GLN 144 0.0082
GLN 144LEU 145 0.0082
LEU 145TRP 146 -0.0130
TRP 146VAL 147 0.0261
VAL 147ASP 148 0.0301
ASP 148SER 149 -0.0048
SER 149THR 150 -0.0238
THR 150SER 151 -0.0178
SER 151PRO 152 0.0033
PRO 152PRO 153 -0.0120
PRO 153GLY 154 -0.0363
GLY 154THR 155 -0.0264
THR 155ARG 156 0.1152
ARG 156VAL 157 -0.0151
VAL 157ARG 158 0.0844
ARG 158ALA 159 0.0992
ALA 159MET 160 0.1867
MET 160ALA 161 0.0281
ALA 161ILE 162 -0.0420
ILE 162TYR 163 -0.0418
TYR 163LYS 164 0.0272
LYS 164GLN 165 0.0322
GLN 165SER 166 0.0044
SER 166GLN 167 -0.0030
GLN 167HIS 168 0.0052
HIS 168MET 169 -0.0774
MET 169THR 170 -0.0551
THR 170GLU 171 0.0210
GLU 171VAL 172 0.0863
VAL 172VAL 173 -0.3483
VAL 173ARG 174 0.0367
ARG 174ARG 175 -0.0992
ARG 175CYS 176 0.0106
CYS 176PRO 177 -0.0762
PRO 177HIS 178 0.0117
HIS 178HIS 179 0.0176
HIS 179GLU 180 0.0160
GLU 180ARG 181 0.0500
ARG 181ASP 186 -0.7277
ASP 186GLY 187 -0.0075
GLY 187LEU 188 -0.0211
LEU 188ALA 189 -0.1763
ALA 189PRO 190 0.0646
PRO 190PRO 191 -0.0994
PRO 191GLN 192 -0.1139
GLN 192HIS 193 -0.0302
HIS 193LEU 194 -0.0028
LEU 194ILE 195 0.0896
ILE 195ARG 196 0.0999
ARG 196VAL 197 0.0080
VAL 197GLU 198 -0.1449
GLU 198GLY 199 0.0082
GLY 199ASN 200 0.0988
ASN 200LEU 201 0.1035
LEU 201ARG 202 -0.1689
ARG 202VAL 203 -0.0820
VAL 203GLU 204 -0.1088
GLU 204TYR 205 0.0695
TYR 205LEU 206 0.0788
LEU 206ASP 207 0.0328
ASP 207ASP 208 -0.0138
ASP 208ARG 209 0.0091
ARG 209ASN 210 -0.0070
ASN 210THR 211 0.0053
THR 211PHE 212 -0.0048
PHE 212ARG 213 0.0368
ARG 213HIS 214 -0.0224
HIS 214SER 215 -0.4153
SER 215VAL 216 0.1937
VAL 216VAL 217 0.0352
VAL 217VAL 218 0.1921
VAL 218PRO 219 0.1078
PRO 219TYR 220 -0.0014
TYR 220GLU 221 0.0273
GLU 221PRO 222 -0.0173
PRO 222PRO 223 -0.0042
PRO 223GLU 224 -0.0111
GLU 224VAL 225 -0.0027
VAL 225GLY 226 0.0005
GLY 226SER 227 0.0017
SER 227ASP 228 -0.0015
ASP 228CYS 229 -0.0090
CYS 229THR 230 0.0322
THR 230THR 231 0.0048
THR 231ILE 232 0.0159
ILE 232HIS 233 -0.0137
HIS 233TYR 234 -0.0370
TYR 234ASN 235 0.0034
ASN 235TYR 236 -0.0067
TYR 236MET 237 -0.0060
MET 237CYS 238 0.0025
CYS 238CYS 238 0.0203
CYS 238ASN 239 -0.0091
ASN 239SER 240 0.0180
SER 240SER 241 -0.0563
SER 241CYS 242 -0.0432
CYS 242MET 243 0.0803
MET 243GLY 244 -0.0026
GLY 244GLY 245 -0.0233
GLY 245MET 246 0.0083
MET 246ASN 247 -0.0039
ASN 247ARG 248 0.0042
ARG 248ARG 249 -0.0211
ARG 249PRO 250 -0.0319
PRO 250ILE 251 0.0828
ILE 251LEU 252 -0.0644
LEU 252THR 253 0.0337
THR 253ILE 254 0.0953
ILE 254ILE 255 -0.1849
ILE 255THR 256 -0.0306
THR 256LEU 257 -0.0271
LEU 257GLU 258 -0.0215
GLU 258ASP 259 0.0253
ASP 259SER 260 -0.0147
SER 260SER 261 0.0280
SER 261GLY 262 0.0231
GLY 262ASN 263 0.0100
ASN 263LEU 264 -0.0039
LEU 264LEU 265 0.0110
LEU 265GLY 266 -0.0240
GLY 266ARG 267 -0.0009
ARG 267ASN 268 -0.0668
ASN 268SER 269 -0.0750
SER 269PHE 270 -0.0781
PHE 270GLU 271 -0.0809
GLU 271VAL 272 -0.0310
VAL 272ARG 273 0.0505
ARG 273VAL 274 -0.0169
VAL 274CYS 275 -0.0201
CYS 275ALA 276 0.0141
ALA 276CYS 277 0.0116
CYS 277PRO 278 -0.0074
PRO 278GLY 279 -0.0106
GLY 279ARG 280 0.0038
ARG 280ASP 281 -0.0067
ASP 281ARG 282 -0.0152
ARG 282ARG 283 -0.0101
ARG 283THR 284 -0.0102
THR 284GLU 285 -0.0131
GLU 285GLU 286 -0.0005
GLU 286GLU 287 0.0164
GLU 287ASN 288 -0.0106
ASN 288LEU 289 -0.0017

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.