CNRS Nantes University US2B US2B
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CA strain for 2404260338112870070

---  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 -0.3177
PRO 98SER 99 0.4350
SER 99GLN 100 0.1306
GLN 100LYS 101 -0.0909
LYS 101THR 102 0.2034
THR 102TYR 103 -0.1122
TYR 103GLN 104 0.0288
GLN 104GLY 105 -0.0308
GLY 105SER 106 0.0067
SER 106TYR 107 -0.0237
TYR 107GLY 108 0.0393
GLY 108PHE 109 -0.0195
PHE 109ARG 110 -0.1212
ARG 110LEU 111 -0.2148
LEU 111GLY 112 0.1806
GLY 112PHE 113 -0.2848
PHE 113LEU 114 -0.1451
LEU 114HIS 115 -0.1491
HIS 115SER 116 0.1196
SER 116SER 121 -0.0111
SER 121VAL 122 -0.0284
VAL 122THR 123 0.1654
THR 123CYS 124 -0.0420
CYS 124THR 125 0.0706
THR 125TYR 126 -0.0213
TYR 126SER 127 -0.0894
SER 127PRO 128 -0.0614
PRO 128ALA 129 -0.2725
ALA 129LEU 130 0.0026
LEU 130ASN 131 -0.1107
ASN 131LYS 132 0.0044
LYS 132MET 133 -0.0767
MET 133PHE 134 -0.0226
PHE 134CYS 135 0.0201
CYS 135GLN 136 -0.0055
GLN 136LEU 137 -0.0474
LEU 137ALA 138 0.1453
ALA 138LYS 139 -0.0798
LYS 139THR 140 -0.0371
THR 140CYS 141 -0.0994
CYS 141PRO 142 -0.0981
PRO 142VAL 143 0.0771
VAL 143GLN 144 -0.0566
GLN 144LEU 145 0.1254
LEU 145TRP 146 0.0721
TRP 146VAL 147 -0.1498
VAL 147ASP 148 -0.1840
ASP 148SER 149 0.1105
SER 149THR 150 0.0934
THR 150PRO 151 -0.0625
PRO 151PRO 152 0.0119
PRO 152PRO 153 0.0342
PRO 153GLY 154 -0.0581
GLY 154THR 155 -0.0090
THR 155ARG 156 0.0692
ARG 156VAL 157 0.1021
VAL 157ARG 158 0.3514
ARG 158ALA 159 0.4165
ALA 159MET 160 -0.0682
MET 160ALA 161 0.0729
ALA 161ILE 162 -0.1098
ILE 162TYR 163 0.0128
TYR 163LYS 164 -0.1869
LYS 164GLN 165 -0.0145
GLN 165GLU 171 -0.1633
GLU 171VAL 172 -0.0557
VAL 172VAL 173 0.1622
VAL 173ARG 174 0.0949
ARG 174ARG 175 -0.0371
ARG 175CYS 176 -0.0042
CYS 176PRO 177 0.0027
PRO 177HIS 178 -0.0127
HIS 178HIS 179 -0.0157
HIS 179GLU 180 0.0150
GLU 180ARG 181 -0.0234
ARG 181SER 185 0.0510
SER 185ASP 186 -0.0043
ASP 186GLY 187 -0.1431
GLY 187LEU 188 0.0345
LEU 188ALA 189 -0.0232
ALA 189PRO 190 -0.0503
PRO 190PRO 191 -0.1292
PRO 191GLN 192 0.0646
GLN 192HIS 193 0.1121
HIS 193LEU 194 -0.1643
LEU 194ILE 195 0.0214
ILE 195ARG 196 -0.2343
ARG 196VAL 197 -0.0348
VAL 197GLU 198 0.2159
GLU 198GLY 199 0.0134
GLY 199ASN 200 0.1170
ASN 200LEU 201 -0.0330
LEU 201ARG 202 -0.0277
ARG 202VAL 203 0.0727
VAL 203GLU 204 -0.0082
GLU 204TYR 205 0.0019
TYR 205LEU 206 0.2453
LEU 206ASP 207 -0.0676
ASP 207ASP 208 -0.0811
ASP 208ARG 209 0.0360
ARG 209ASN 210 -0.0140
ASN 210THR 211 0.0090
THR 211PHE 212 0.5102
PHE 212ARG 213 0.0348
ARG 213HIS 214 -0.0291
HIS 214SER 215 -0.2282
SER 215VAL 216 0.4992
VAL 216VAL 217 0.4293
VAL 217VAL 218 0.0615
VAL 218PRO 219 0.1964
PRO 219TYR 220 0.1403
TYR 220GLU 221 0.0026
GLU 221PRO 222 0.1990
PRO 222PRO 223 -0.0644
PRO 223GLU 224 0.0905
GLU 224VAL 225 -0.1408
VAL 225GLY 226 0.0652
GLY 226SER 227 -0.0737
SER 227ASP 228 0.0256
ASP 228CYS 229 0.0658
CYS 229THR 230 0.0781
THR 230THR 231 0.0283
THR 231ILE 232 -0.2515
ILE 232HIS 233 0.1602
HIS 233TYR 234 0.0976
TYR 234ASN 235 -0.0469
ASN 235TYR 236 -0.0463
TYR 236MET 237 -0.1067
MET 237CYS 238 0.0449
CYS 238ASN 239 -0.0265
ASN 239SER 240 0.0127
SER 240SER 241 0.0475
SER 241CYS 242 0.0504
CYS 242MET 243 -0.0639
MET 243GLY 244 -0.0218
GLY 244GLY 245 -0.0976
GLY 245MET 246 0.2324
MET 246ASN 247 -0.1150
ASN 247ARG 248 0.0326
ARG 248ARG 249 0.0938
ARG 249PRO 250 0.0070
PRO 250ILE 251 -0.0872
ILE 251LEU 252 0.0319
LEU 252THR 253 0.0691
THR 253ILE 254 -0.0791
ILE 254ILE 255 0.0126
ILE 255THR 256 0.1269
THR 256LEU 257 -0.1125
LEU 257GLU 258 0.0288
GLU 258ASP 259 0.0680
ASP 259SER 260 -0.0284
SER 260SER 261 0.0079
SER 261GLY 262 0.2081
GLY 262ASN 263 0.0639
ASN 263LEU 264 -0.0766
LEU 264LEU 265 -0.0006
LEU 265GLY 266 -0.1247
GLY 266ARG 267 0.0551
ARG 267ASN 268 -0.1883
ASN 268SER 269 -0.2276
SER 269PHE 270 -0.0517
PHE 270GLU 271 -0.1731
GLU 271VAL 272 -0.0841
VAL 272ARG 273 -0.0333
ARG 273VAL 274 -0.0295
VAL 274CYS 275 0.0317
CYS 275ALA 276 -0.0278
ALA 276CYS 277 -0.0260
CYS 277PRO 278 -0.0676
PRO 278GLY 279 -0.0257
GLY 279ARG 280 -0.0265
ARG 280ASP 281 -0.0508
ASP 281ARG 282 -0.0558
ARG 282ARG 283 -0.0605
ARG 283THR 284 -0.0973
THR 284GLU 285 -0.0915
GLU 285GLU 286 0.0128
GLU 286GLU 287 -0.1286
GLU 287ASN 288 -0.0453
ASN 288LEU 289 -0.0644
LEU 289ARG 290 0.0182
ARG 290LYS 291 -0.0997

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.