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 2404140155524117470

---  normal mode 10  ---

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
HIS 88HIS 89 0.0063
HIS 89HIS 90 -0.0670
HIS 90HIS 91 0.0073
HIS 91HIS 92 0.1600
HIS 92HIS 93 -0.0610
HIS 93SER 94 -0.0322
SER 94SER 95 0.0230
SER 95SER 96 0.0692
SER 96VAL 97 0.0472
VAL 97PRO 98 -0.0905
PRO 98SER 99 -0.0660
SER 99GLN 100 0.0480
GLN 100LYS 101 0.0973
LYS 101THR 102 0.1221
THR 102TYR 103 -0.1384
TYR 103GLN 104 0.1167
GLN 104GLY 105 -0.0491
GLY 105SER 106 0.0284
SER 106TYR 107 -0.0153
TYR 107GLY 108 -0.0099
GLY 108PHE 109 -0.0423
PHE 109ARG 110 -0.1414
ARG 110LEU 111 -0.2491
LEU 111GLY 112 -0.0373
GLY 112PHE 113 -0.1995
PHE 113LEU 114 -0.0560
LEU 114HIS 115 0.1169
HIS 115SER 116 0.0020
SER 116GLY 117 -0.0228
GLY 117THR 118 0.0033
THR 118ALA 119 -0.0200
ALA 119LYS 120 -0.0456
LYS 120SER 121 0.0161
SER 121VAL 122 -0.0207
VAL 122THR 123 0.0672
THR 123CYS 124 -0.0928
CYS 124THR 125 0.0827
THR 125TYR 126 -0.0248
TYR 126SER 127 -0.0549
SER 127PRO 128 -0.0154
PRO 128ALA 129 -0.1649
ALA 129LEU 130 0.0064
LEU 130ASN 131 -0.1255
ASN 131LYS 132 0.0086
LYS 132MET 133 -0.0446
MET 133PHE 134 -0.0674
PHE 134CYS 135 0.0467
CYS 135GLN 136 0.0309
GLN 136LEU 137 0.0345
LEU 137ALA 138 0.0601
ALA 138LYS 139 0.0175
LYS 139THR 140 0.0377
THR 140CYS 141 -0.0088
CYS 141PRO 142 -0.1951
PRO 142VAL 143 0.0687
VAL 143GLN 144 0.0329
GLN 144LEU 145 0.2026
LEU 145TRP 146 0.0885
TRP 146VAL 147 -0.2284
VAL 147ASP 148 -0.1981
ASP 148SER 149 0.0985
SER 149THR 150 0.0635
THR 150PRO 151 0.1273
PRO 151PRO 152 0.0054
PRO 152PRO 153 -0.1050
PRO 153GLY 154 0.0225
GLY 154THR 155 0.0766
THR 155ARG 156 0.0879
ARG 156VAL 157 0.1672
VAL 157ARG 158 0.1016
ARG 158ALA 159 0.2974
ALA 159MET 160 0.0631
MET 160ALA 161 0.0374
ALA 161ILE 162 -0.0003
ILE 162TYR 163 0.0350
TYR 163LYS 164 0.0098
LYS 164GLN 165 0.0405
GLN 165SER 166 -0.0205
SER 166GLN 167 0.0361
GLN 167HIS 168 -0.0727
HIS 168MET 169 -0.0231
MET 169THR 170 -0.0432
THR 170GLU 171 0.0136
GLU 171VAL 172 0.0013
VAL 172VAL 173 -0.0100
VAL 173ARG 174 0.0436
ARG 174ARG 175 0.0112
ARG 175CYS 176 -0.0066
CYS 176PRO 177 -0.0141
PRO 177HIS 178 -0.0162
HIS 178HIS 179 -0.0152
HIS 179GLU 180 0.0059
GLU 180ARG 181 -0.0016
ARG 181CYS 182 0.0346
CYS 182SER 183 0.0027
SER 183ASP 184 -0.0319
ASP 184SER 185 -0.0347
SER 185ASP 186 -0.0219
ASP 186GLY 187 -0.0886
GLY 187LEU 188 -0.0034
LEU 188ALA 189 0.0182
ALA 189PRO 190 -0.0520
PRO 190PRO 191 0.0016
PRO 191GLN 192 -0.0746
GLN 192HIS 193 -0.0582
HIS 193LEU 194 0.0074
LEU 194ILE 195 -0.0436
ILE 195ARG 196 -0.0465
ARG 196VAL 197 -0.1280
VAL 197GLU 198 0.1242
GLU 198GLY 199 0.0352
GLY 199ASN 200 0.0278
ASN 200LEU 201 0.0257
LEU 201ARG 202 -0.0627
ARG 202VAL 203 0.0287
VAL 203GLU 204 0.0371
GLU 204TYR 205 -0.0387
TYR 205LEU 206 -0.0169
LEU 206ASP 207 -0.0134
ASP 207ASP 208 -0.0483
ASP 208ARG 209 0.0252
ARG 209ASN 210 -0.0057
ASN 210THR 211 0.0578
THR 211PHE 212 0.0727
PHE 212ARG 213 0.0438
ARG 213HIS 214 0.0017
HIS 214SER 215 0.0000
SER 215VAL 216 0.0208
VAL 216VAL 217 0.1449
VAL 217VAL 218 -0.1741
VAL 218PRO 219 0.1759
PRO 219TYR 220 -0.0229
TYR 220GLU 221 -0.2351
GLU 221PRO 222 0.3280
PRO 222PRO 223 -0.2251
PRO 223GLU 224 0.0368
GLU 224VAL 225 -0.0406
VAL 225GLY 226 0.0633
GLY 226SER 227 -0.0217
SER 227ASP 228 0.0384
ASP 228CYS 229 0.0910
CYS 229THR 230 0.2173
THR 230THR 231 -0.5636
THR 231ILE 232 -0.0055
ILE 232HIS 233 0.1055
HIS 233TYR 234 0.0396
TYR 234ASN 235 -0.1174
ASN 235TYR 236 0.0101
TYR 236MET 237 -0.1664
MET 237CYS 238 -0.0510
CYS 238ASN 239 0.0064
ASN 239ASN 239 0.2105
ASN 239SER 240 0.0090
SER 240SER 240 0.0015
SER 240SER 241 0.0203
SER 241SER 241 -0.0101
SER 241CYS 242 0.0128
CYS 242CYS 242 0.0163
CYS 242MET 243 -0.0128
MET 243MET 243 0.0688
MET 243GLY 244 -0.0162
GLY 244GLY 244 -0.0122
GLY 244GLY 245 -0.0086
GLY 245GLY 245 -0.0012
GLY 245MET 246 0.0437
MET 246MET 246 0.0228
MET 246ASN 247 -0.0106
ASN 247ARG 248 -0.0019
ARG 248ARG 249 -0.0077
ARG 249PRO 250 0.0611
PRO 250ILE 251 0.0273
ILE 251LEU 252 0.1337
LEU 252THR 253 0.0243
THR 253ILE 254 -0.0281
ILE 254ILE 255 0.0165
ILE 255THR 256 0.1034
THR 256LEU 257 0.0067
LEU 257GLU 258 0.0146
GLU 258ASP 259 0.1191
ASP 259SER 260 -0.0088
SER 260SER 261 0.0398
SER 261GLY 262 0.1060
GLY 262ASN 263 -0.0682
ASN 263LEU 264 -0.0649
LEU 264LEU 265 0.0671
LEU 265GLY 266 -0.0729
GLY 266ARG 267 0.1012
ARG 267ASN 268 -0.0945
ASN 268SER 269 -0.0495
SER 269PHE 270 -0.0004
PHE 270GLU 271 -0.0357
GLU 271VAL 272 0.0468
VAL 272ARG 273 0.0001
ARG 273VAL 274 -0.0074
VAL 274CYS 275 0.0106
CYS 275ALA 276 -0.0193
ALA 276CYS 277 -0.0107
CYS 277PRO 278 -0.0551
PRO 278GLY 279 -0.0240
GLY 279ARG 280 -0.0076
ARG 280ASP 281 0.0240
ASP 281ARG 282 -0.1025
ARG 282ARG 283 0.0070
ARG 283THR 284 -0.0277
THR 284GLU 285 -0.1718
GLU 285GLU 286 -0.0210
GLU 286GLU 287 -0.0037
GLU 287ASN 288 -0.0420
ASN 288LEU 289 -0.1486
LEU 289ARG 290 0.0776
ARG 290LYS 291 -0.0420

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.