CNRS Nantes University US2B US2B
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CA strain for 2503091500233799749

---  normal mode 14  ---

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 -0.0085
HIS 89HIS 90 0.0367
HIS 90HIS 91 -0.0379
HIS 91HIS 92 -0.0496
HIS 92HIS 93 0.0198
HIS 93SER 94 0.0279
SER 94SER 95 0.0049
SER 95SER 96 -0.0505
SER 96VAL 97 0.0242
VAL 97PRO 98 0.0274
PRO 98SER 99 -0.0193
SER 99GLN 100 0.0293
GLN 100LYS 101 0.1375
LYS 101THR 102 -0.0775
THR 102TYR 103 0.0457
TYR 103GLN 104 -0.0540
GLN 104GLY 105 -0.0094
GLY 105SER 106 0.0235
SER 106TYR 107 -0.0482
TYR 107GLY 108 0.0237
GLY 108PHE 109 0.1600
PHE 109ARG 110 -0.1100
ARG 110LEU 111 -0.0710
LEU 111GLY 112 0.1223
GLY 112PHE 113 0.2281
PHE 113LEU 114 0.1035
LEU 114HIS 115 -0.1143
HIS 115SER 116 -0.0257
SER 116GLY 117 0.0287
GLY 117THR 118 0.0160
THR 118ALA 119 0.0018
ALA 119LYS 120 -0.0098
LYS 120SER 121 -0.0125
SER 121VAL 122 0.0116
VAL 122THR 123 0.0187
THR 123CYS 124 -0.0231
CYS 124THR 125 -0.0264
THR 125TYR 126 0.0186
TYR 126SER 127 -0.0661
SER 127PRO 128 0.0021
PRO 128ALA 129 -0.0020
ALA 129LEU 130 -0.0073
LEU 130ASN 131 0.0805
ASN 131LYS 132 -0.0434
LYS 132MET 133 -0.0119
MET 133PHE 134 0.0407
PHE 134CYS 135 -0.0342
CYS 135GLN 136 0.0017
GLN 136LEU 137 -0.0181
LEU 137ALA 138 0.0152
ALA 138LYS 139 -0.0152
LYS 139THR 140 -0.0163
THR 140CYS 141 0.0178
CYS 141PRO 142 -0.1050
PRO 142VAL 143 -0.0570
VAL 143GLN 144 -0.3868
GLN 144LEU 145 -0.0638
LEU 145TRP 146 -0.3563
TRP 146VAL 147 0.1701
VAL 147ASP 148 0.1868
ASP 148SER 149 -0.0363
SER 149THR 150 -0.1697
THR 150PRO 151 -0.0083
PRO 151PRO 152 0.1076
PRO 152PRO 153 0.0266
PRO 153GLY 154 -0.0521
GLY 154THR 155 -0.0675
THR 155ARG 156 -0.0310
ARG 156VAL 157 0.0059
VAL 157ARG 158 -0.2088
ARG 158ALA 159 0.0072
ALA 159MET 160 -0.0756
MET 160ALA 161 -0.0860
ALA 161ILE 162 -0.0618
ILE 162TYR 163 -0.0614
TYR 163LYS 164 0.0402
LYS 164GLN 165 -0.0131
GLN 165SER 166 0.0231
SER 166GLN 167 -0.0080
GLN 167HIS 168 0.0190
HIS 168MET 169 -0.0361
MET 169THR 170 -0.0756
THR 170GLU 171 0.0444
GLU 171VAL 172 0.0152
VAL 172VAL 173 0.0874
VAL 173ARG 174 -0.0483
ARG 174ARG 175 0.0046
ARG 175CYS 176 0.0232
CYS 176PRO 177 -0.0140
PRO 177HIS 178 -0.0009
HIS 178HIS 179 0.0374
HIS 179GLU 180 0.0134
GLU 180ARG 181 0.0080
ARG 181CYS 182 -0.0097
CYS 182SER 183 0.0055
SER 183ASP 184 -0.0103
ASP 184SER 185 -0.0332
SER 185ASP 186 -0.0045
ASP 186GLY 187 -0.0118
GLY 187LEU 188 0.0053
LEU 188ALA 189 -0.0388
ALA 189PRO 190 0.1182
PRO 190PRO 191 -0.1136
PRO 191GLN 192 0.0302
GLN 192HIS 193 0.0176
HIS 193LEU 194 -0.0911
LEU 194ILE 195 0.1146
ILE 195ARG 196 -0.1314
ARG 196VAL 197 0.4237
VAL 197GLU 198 0.1793
GLU 198GLY 199 -0.0534
GLY 199ASN 200 -0.0482
ASN 200LEU 201 -0.0204
LEU 201ARG 202 0.0556
ARG 202VAL 203 0.0374
VAL 203GLU 204 0.0366
GLU 204TYR 205 -0.0020
TYR 205LEU 206 0.0284
LEU 206ASP 207 -0.0763
ASP 207ASP 208 0.0323
ASP 208ARG 209 -0.0315
ARG 209ASN 210 0.0093
ASN 210THR 211 -0.0184
THR 211PHE 212 0.0290
PHE 212ARG 213 -0.1155
ARG 213HIS 214 -0.0033
HIS 214SER 215 -0.0670
SER 215VAL 216 -0.0348
VAL 216VAL 217 -0.0210
VAL 217VAL 218 -0.1319
VAL 218PRO 219 0.0536
PRO 219TYR 220 -0.5196
TYR 220GLU 221 -0.0280
GLU 221PRO 222 0.0581
PRO 222PRO 223 -0.0522
PRO 223GLU 224 0.0120
GLU 224VAL 225 0.0127
VAL 225GLY 226 -0.0048
GLY 226SER 227 0.0168
SER 227ASP 228 -0.0200
ASP 228CYS 229 0.0180
CYS 229THR 230 -0.0218
THR 230THR 231 -0.0008
THR 231ILE 232 0.0872
ILE 232HIS 233 -0.1050
HIS 233TYR 234 0.2104
TYR 234ASN 235 0.2674
ASN 235TYR 236 0.0715
TYR 236MET 237 0.0771
MET 237CYS 238 0.0745
CYS 238ASN 239 -0.0491
ASN 239ASN 239 -0.0174
ASN 239SER 240 0.0196
SER 240SER 240 -0.0070
SER 240SER 241 -0.0027
SER 241SER 241 0.0004
SER 241CYS 242 -0.0049
CYS 242CYS 242 -0.0083
CYS 242MET 243 0.0295
MET 243MET 243 -0.0947
MET 243GLY 244 0.0006
GLY 244GLY 244 0.0084
GLY 244GLY 245 -0.0127
GLY 245GLY 245 0.0496
GLY 245MET 246 0.0021
MET 246MET 246 0.0030
MET 246ASN 247 -0.0040
ASN 247ARG 248 -0.0001
ARG 248ARG 249 -0.0152
ARG 249PRO 250 0.0098
PRO 250ILE 251 -0.0042
ILE 251LEU 252 -0.0475
LEU 252THR 253 -0.0078
THR 253ILE 254 0.0679
ILE 254ILE 255 -0.0262
ILE 255THR 256 0.1030
THR 256LEU 257 -0.0813
LEU 257GLU 258 -0.1386
GLU 258ASP 259 0.0517
ASP 259SER 260 0.0070
SER 260SER 261 0.0104
SER 261GLY 262 -0.0066
GLY 262ASN 263 -0.0261
ASN 263LEU 264 0.1040
LEU 264LEU 265 0.0077
LEU 265GLY 266 -0.0130
GLY 266ARG 267 0.0139
ARG 267ASN 268 0.1298
ASN 268SER 269 -0.0252
SER 269PHE 270 0.0136
PHE 270GLU 271 0.0328
GLU 271VAL 272 -0.0028
VAL 272ARG 273 0.0398
ARG 273VAL 274 -0.0024
VAL 274CYS 275 -0.0140
CYS 275ALA 276 -0.0005
ALA 276CYS 277 0.0082
CYS 277PRO 278 0.0308
PRO 278GLY 279 -0.0412
GLY 279ARG 280 0.0210
ARG 280ASP 281 0.0016
ASP 281ARG 282 0.0086
ARG 282ARG 283 -0.0224
ARG 283THR 284 0.0038
THR 284GLU 285 -0.0025
GLU 285GLU 286 -0.0034
GLU 286GLU 287 0.0075
GLU 287ASN 288 -0.0007
ASN 288LEU 289 0.0051
LEU 289ARG 290 0.0074
ARG 290LYS 291 -0.0021

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 8th, 2025.