CNRS Nantes University US2B US2B
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CA strain for 2503091527343953881

---  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 0.0014
HIS 89HIS 90 -0.0063
HIS 90HIS 91 0.0105
HIS 91HIS 92 0.0844
HIS 92HIS 93 -0.0501
HIS 93SER 94 0.1022
SER 94SER 95 -0.0073
SER 95SER 96 -0.0035
SER 96VAL 97 -0.0369
VAL 97PRO 98 -0.0006
PRO 98SER 99 -0.0009
SER 99GLN 100 0.0008
GLN 100LYS 101 0.0963
LYS 101THR 102 -0.1149
THR 102TYR 103 0.0875
TYR 103GLN 104 -0.1076
GLN 104GLY 105 -0.0206
GLY 105SER 106 0.0216
SER 106TYR 107 0.0121
TYR 107GLY 108 -0.0069
GLY 108PHE 109 0.0808
PHE 109ARG 110 0.0483
ARG 110LEU 111 -0.1304
LEU 111GLY 112 0.0133
GLY 112PHE 113 0.0374
PHE 113LEU 114 0.0125
LEU 114HIS 115 -0.0078
HIS 115SER 116 -0.0009
SER 116GLY 117 -0.0196
GLY 117THR 118 -0.0588
THR 118ALA 119 -0.0048
ALA 119LYS 120 -0.0244
LYS 120SER 121 0.0049
SER 121VAL 122 -0.0019
VAL 122THR 123 0.0484
THR 123CYS 124 -0.0131
CYS 124THR 125 0.0554
THR 125TYR 126 -0.0071
TYR 126SER 127 0.0734
SER 127PRO 128 -0.0031
PRO 128ALA 129 0.0050
ALA 129LEU 130 -0.0009
LEU 130ASN 131 -0.0544
ASN 131LYS 132 0.0222
LYS 132MET 133 -0.0163
MET 133PHE 134 -0.0137
PHE 134CYS 135 -0.0164
CYS 135GLN 136 0.0120
GLN 136LEU 137 0.0004
LEU 137ALA 138 -0.0053
ALA 138LYS 139 -0.0047
LYS 139THR 140 -0.0534
THR 140CYS 141 0.0210
CYS 141PRO 142 0.0091
PRO 142VAL 143 -0.0375
VAL 143GLN 144 0.0518
GLN 144LEU 145 0.0468
LEU 145TRP 146 -0.0423
TRP 146VAL 147 0.0867
VAL 147ASP 148 0.0001
ASP 148SER 149 -0.0189
SER 149THR 150 0.0057
THR 150PRO 151 -0.0262
PRO 151PRO 152 -0.0381
PRO 152PRO 153 0.0054
PRO 153GLY 154 -0.0305
GLY 154THR 155 0.0159
THR 155ARG 156 -0.0092
ARG 156VAL 157 0.0154
VAL 157ARG 158 0.0752
ARG 158ALA 159 0.0156
ALA 159MET 160 -0.0375
MET 160ALA 161 -0.0243
ALA 161ILE 162 0.0780
ILE 162TYR 163 -0.0303
TYR 163LYS 164 -0.0623
LYS 164GLN 165 -0.0423
GLN 165SER 166 0.0009
SER 166GLN 167 0.0200
GLN 167HIS 168 0.0249
HIS 168MET 169 0.0340
MET 169THR 170 0.2417
THR 170GLU 171 -0.0252
GLU 171VAL 172 0.0302
VAL 172VAL 173 -0.1998
VAL 173ARG 174 0.0609
ARG 174ARG 175 -0.1240
ARG 175CYS 176 0.0164
CYS 176PRO 177 -0.0137
PRO 177HIS 178 -0.0000
HIS 178HIS 179 -0.0144
HIS 179GLU 180 0.0046
GLU 180ARG 181 -0.0047
ARG 181CYS 182 0.0034
CYS 182SER 183 0.0005
SER 183ASP 184 0.0040
ASP 184SER 185 -0.0012
SER 185ASP 186 -0.0124
ASP 186GLY 187 -0.0067
GLY 187LEU 188 -0.0145
LEU 188ALA 189 0.0076
ALA 189PRO 190 0.0379
PRO 190PRO 191 -0.0163
PRO 191GLN 192 -0.0459
GLN 192HIS 193 0.0344
HIS 193LEU 194 0.0149
LEU 194ILE 195 0.0312
ILE 195ARG 196 0.0640
ARG 196VAL 197 -0.0767
VAL 197GLU 198 0.1008
GLU 198GLY 199 -0.0001
GLY 199ASN 200 0.0327
ASN 200LEU 201 0.0391
LEU 201ARG 202 -0.0271
ARG 202VAL 203 0.0026
VAL 203GLU 204 0.0266
GLU 204TYR 205 -0.0458
TYR 205LEU 206 0.1483
LEU 206ASP 207 0.0131
ASP 207ASP 208 0.0054
ASP 208ARG 209 0.0207
ARG 209ASN 210 -0.0207
ASN 210THR 211 -0.0191
THR 211PHE 212 0.0055
PHE 212ARG 213 0.1265
ARG 213HIS 214 0.0645
HIS 214SER 215 -0.0149
SER 215VAL 216 0.0362
VAL 216VAL 217 -0.0115
VAL 217VAL 218 0.0191
VAL 218PRO 219 0.0230
PRO 219TYR 220 -0.0441
TYR 220GLU 221 0.0219
GLU 221PRO 222 -0.0300
PRO 222PRO 223 -0.0349
PRO 223GLU 224 0.0019
GLU 224VAL 225 -0.0082
VAL 225GLY 226 0.0012
GLY 226SER 227 0.0005
SER 227ASP 228 -0.0052
ASP 228CYS 229 0.0274
CYS 229THR 230 -0.0324
THR 230THR 231 -0.0173
THR 231ILE 232 0.0302
ILE 232HIS 233 -0.0890
HIS 233TYR 234 0.0142
TYR 234ASN 235 0.0125
ASN 235TYR 236 -0.0157
TYR 236MET 237 -0.0461
MET 237CYS 238 0.0244
CYS 238ASN 239 -0.0250
ASN 239ASN 239 0.0170
ASN 239SER 240 0.0091
SER 240SER 240 0.0098
SER 240SER 241 0.0078
SER 241SER 241 -0.0049
SER 241CYS 242 0.0006
CYS 242CYS 242 0.0052
CYS 242MET 243 -0.0053
MET 243MET 243 0.0498
MET 243GLY 244 0.0069
GLY 244GLY 244 -0.0003
GLY 244GLY 245 0.0019
GLY 245GLY 245 -0.0329
GLY 245MET 246 0.0091
MET 246MET 246 0.0229
MET 246ASN 247 -0.0213
ASN 247ARG 248 0.0185
ARG 248ARG 249 0.0316
ARG 249PRO 250 0.0124
PRO 250ILE 251 -0.0276
ILE 251LEU 252 0.1278
LEU 252THR 253 -0.0343
THR 253ILE 254 0.2513
ILE 254ILE 255 0.1752
ILE 255THR 256 -0.1331
THR 256LEU 257 -0.0209
LEU 257GLU 258 -0.0255
GLU 258ASP 259 -0.0043
ASP 259SER 260 0.0176
SER 260SER 261 0.0142
SER 261GLY 262 0.0043
GLY 262ASN 263 -0.0138
ASN 263LEU 264 0.0165
LEU 264LEU 265 -0.0386
LEU 265GLY 266 0.0023
GLY 266ARG 267 0.0033
ARG 267ASN 268 -0.0350
ASN 268SER 269 0.2091
SER 269PHE 270 -0.1887
PHE 270GLU 271 -0.0160
GLU 271VAL 272 0.0358
VAL 272ARG 273 0.0330
ARG 273VAL 274 -0.0202
VAL 274CYS 275 -0.0109
CYS 275ALA 276 -0.0077
ALA 276CYS 277 -0.0160
CYS 277PRO 278 0.0190
PRO 278GLY 279 -0.0221
GLY 279ARG 280 -0.0164
ARG 280ASP 281 0.0096
ASP 281ARG 282 0.0342
ARG 282ARG 283 -0.0067
ARG 283THR 284 0.0006
THR 284GLU 285 0.0083
GLU 285GLU 286 -0.0007
GLU 286GLU 287 -0.0047
GLU 287ASN 288 0.0060
ASN 288LEU 289 -0.0081
LEU 289ARG 290 -0.0078
ARG 290LYS 291 0.0029

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.