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 240415022434281025

---  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 0.0848
VAL 97PRO 98 0.0178
PRO 98SER 99 0.0244
SER 99GLN 100 -0.0027
GLN 100LYS 101 -0.0639
LYS 101THR 102 0.0188
THR 102TYR 103 0.0030
TYR 103GLN 104 0.0095
GLN 104GLY 105 0.0522
GLY 105SER 106 -0.0033
SER 106TYR 107 0.0390
TYR 107GLY 108 0.0685
GLY 108PHE 109 -0.0378
PHE 109ARG 110 -0.0298
ARG 110LEU 111 0.0954
LEU 111GLY 112 -0.0053
GLY 112PHE 113 -0.1750
PHE 113LEU 114 -0.0984
LEU 114SER 121 -0.1319
SER 121VAL 122 -0.0457
VAL 122THR 123 -0.0539
THR 123CYS 124 0.0336
CYS 124THR 125 -0.0860
THR 125TYR 126 -0.1254
TYR 126SER 127 -0.3165
SER 127PRO 128 -0.0232
PRO 128ALA 129 0.0012
ALA 129LEU 130 0.0266
LEU 130ASN 131 0.0838
ASN 131LYS 132 -0.0556
LYS 132MET 133 -0.0256
MET 133PHE 134 0.0827
PHE 134CYS 135 -0.0023
CYS 135GLN 136 -0.0053
GLN 136LEU 137 -0.0317
LEU 137ALA 138 0.0254
ALA 138LYS 139 -0.0506
LYS 139THR 140 0.0393
THR 140CYS 141 -0.0924
CYS 141PRO 142 -0.0932
PRO 142VAL 143 0.0728
VAL 143GLN 144 -0.2311
GLN 144LEU 145 -0.1979
LEU 145TRP 146 0.1057
TRP 146VAL 147 -0.1672
VAL 147ASP 148 0.0115
ASP 148SER 149 0.0543
SER 149THR 150 -0.0379
THR 150PRO 151 0.0018
PRO 151PRO 152 0.1718
PRO 152PRO 153 0.0966
PRO 153GLY 154 0.0256
GLY 154THR 155 0.0322
THR 155ARG 156 0.0516
ARG 156VAL 157 -0.0540
VAL 157ARG 158 0.0511
ARG 158ALA 159 0.0511
ALA 159MET 160 -0.0192
MET 160ALA 161 0.0967
ALA 161ILE 162 0.0963
ILE 162TYR 163 0.0158
TYR 163LYS 164 -0.0428
LYS 164GLN 165 -0.0750
GLN 165SER 166 -0.0517
SER 166GLN 167 0.0174
GLN 167HIS 168 0.0316
HIS 168MET 169 0.0799
MET 169THR 170 0.0530
THR 170GLU 171 -0.0659
GLU 171VAL 172 0.1076
VAL 172VAL 173 -0.0696
VAL 173ARG 174 -0.0527
ARG 174ARG 175 -0.0664
ARG 175CYS 176 0.0164
CYS 176PRO 177 -0.0087
PRO 177HIS 178 -0.0027
HIS 178HIS 179 0.0163
HIS 179GLU 180 -0.0039
GLU 180ARG 181 -0.0082
ARG 181CYS 182 -0.0054
CYS 182SER 185 -0.0059
SER 185ASP 186 -0.0200
ASP 186GLY 187 -0.0093
GLY 187LEU 188 -0.0470
LEU 188ALA 189 0.0810
ALA 189PRO 190 0.0885
PRO 190PRO 191 0.0436
PRO 191GLN 192 -0.0425
GLN 192HIS 193 0.0519
HIS 193LEU 194 -0.0073
LEU 194ILE 195 -0.0185
ILE 195ARG 196 0.0926
ARG 196VAL 197 0.1057
VAL 197GLU 198 -0.1033
GLU 198GLY 199 -0.1329
GLY 199ASN 200 -0.1579
ASN 200LEU 201 -0.0950
LEU 201ARG 202 0.1599
ARG 202VAL 203 0.0106
VAL 203GLU 204 0.0176
GLU 204TYR 205 0.0097
TYR 205LEU 206 0.1589
LEU 206ASP 207 0.0855
ASP 207ASP 208 -0.0524
ASP 208ARG 209 0.0302
ARG 209ASN 210 -0.0159
ASN 210THR 211 0.0125
THR 211PHE 212 -0.0038
PHE 212ARG 213 0.0950
ARG 213HIS 214 -0.0125
HIS 214SER 215 0.0820
SER 215VAL 216 0.0224
VAL 216VAL 217 0.2124
VAL 217VAL 218 0.0171
VAL 218PRO 219 -0.0394
PRO 219TYR 220 -0.0522
TYR 220GLU 221 -0.0033
GLU 221PRO 222 0.0275
PRO 222PRO 223 0.0980
PRO 223GLU 224 0.0138
GLU 224VAL 225 -0.0071
VAL 225GLY 226 0.0108
GLY 226SER 227 -0.0382
SER 227ASP 228 0.0031
ASP 228CYS 229 -0.0584
CYS 229THR 230 0.0943
THR 230THR 231 0.0020
THR 231ILE 232 -0.0967
ILE 232HIS 233 0.1542
HIS 233TYR 234 0.0515
TYR 234ASN 235 -0.0210
ASN 235TYR 236 -0.0408
TYR 236MET 237 -0.0313
MET 237CYS 238 0.0069
CYS 238ASN 239 0.0260
ASN 239SER 240 -0.0193
SER 240SER 241 0.0130
SER 241CYS 242 -0.0036
CYS 242GLY 245 -0.0006
GLY 245MET 246 -0.0164
MET 246ASN 247 -0.0065
ASN 247ARG 248 0.0056
ARG 248ARG 249 -0.0141
ARG 249PRO 250 0.0140
PRO 250ILE 251 0.0272
ILE 251LEU 252 -0.0826
LEU 252THR 253 -0.1008
THR 253ILE 254 0.1167
ILE 254ILE 255 -0.2782
ILE 255THR 256 0.0585
THR 256LEU 257 0.0143
LEU 257GLU 258 0.0292
GLU 258ASP 259 0.0284
ASP 259SER 260 -0.0315
SER 260SER 261 -0.0242
SER 261GLY 262 0.0058
GLY 262ASN 263 -0.0353
ASN 263LEU 264 0.0512
LEU 264LEU 265 0.0041
LEU 265GLY 266 -0.1230
GLY 266ARG 267 0.0895
ARG 267ASN 268 0.0344
ASN 268SER 269 -0.0713
SER 269PHE 270 0.1662
PHE 270GLU 271 0.0492
GLU 271VAL 272 0.0140
VAL 272ARG 273 0.0239
ARG 273VAL 274 -0.0305
VAL 274CYS 275 0.0209
CYS 275ALA 276 0.0144
ALA 276CYS 277 0.0218
CYS 277PRO 278 -0.0229
PRO 278GLY 279 0.0009
GLY 279ARG 280 -0.0258
ARG 280ASP 281 0.0258
ASP 281ARG 282 -0.0328
ARG 282ARG 283 0.0156
ARG 283THR 284 -0.0151
THR 284GLU 285 -0.0519
GLU 285GLU 286 -0.0163
GLU 286GLU 287 0.0112
GLU 287ASN 288 -0.0222
ASN 288LEU 289 -0.0015
LEU 289ARG 290 0.0120

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.