CNRS Nantes University US2B US2B
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CA strain for 240415131151392532

---  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 0.0064
HIS 89HIS 90 -0.0679
HIS 90HIS 91 0.0059
HIS 91HIS 92 0.1591
HIS 92HIS 93 -0.0589
HIS 93SER 94 -0.0316
SER 94SER 95 0.0225
SER 95SER 96 0.0685
SER 96VAL 97 0.0468
VAL 97PRO 98 -0.0896
PRO 98SER 99 -0.0665
SER 99GLN 100 0.0473
GLN 100LYS 101 0.0975
LYS 101THR 102 0.1216
THR 102TYR 103 -0.1381
TYR 103GLN 104 0.1160
GLN 104GLY 105 -0.0490
GLY 105SER 106 0.0287
SER 106TYR 107 -0.0152
TYR 107GLY 108 -0.0098
GLY 108PHE 109 -0.0426
PHE 109ARG 110 -0.1411
ARG 110LEU 111 -0.2489
LEU 111GLY 112 -0.0376
GLY 112PHE 113 -0.1994
PHE 113LEU 114 -0.0558
LEU 114HIS 115 0.1176
HIS 115SER 116 0.0033
SER 116GLY 117 -0.0229
GLY 117THR 118 0.0038
THR 118ALA 119 -0.0201
ALA 119LYS 120 -0.0457
LYS 120SER 121 0.0165
SER 121VAL 122 -0.0211
VAL 122THR 123 0.0665
THR 123CYS 124 -0.0932
CYS 124THR 125 0.0819
THR 125TYR 126 -0.0254
TYR 126SER 127 -0.0545
SER 127PRO 128 -0.0145
PRO 128ALA 129 -0.1661
ALA 129LEU 130 0.0065
LEU 130ASN 131 -0.1268
ASN 131LYS 132 0.0089
LYS 132MET 133 -0.0433
MET 133PHE 134 -0.0674
PHE 134CYS 135 0.0448
CYS 135GLN 136 0.0307
GLN 136LEU 137 0.0192
LEU 137ALA 138 0.0553
ALA 138LYS 139 0.0203
LYS 139THR 140 0.0371
THR 140CYS 141 -0.0094
CYS 141PRO 142 -0.1970
PRO 142VAL 143 0.0683
VAL 143GLN 144 0.0333
GLN 144LEU 145 0.2036
LEU 145TRP 146 0.0887
TRP 146VAL 147 -0.2286
VAL 147ASP 148 -0.1983
ASP 148SER 149 0.0984
SER 149THR 150 0.0637
THR 150PRO 151 0.1276
PRO 151PRO 152 0.0057
PRO 152PRO 153 -0.1054
PRO 153GLY 154 0.0231
GLY 154THR 155 0.0771
THR 155ARG 156 0.0879
ARG 156VAL 157 0.1674
VAL 157ARG 158 0.1001
ARG 158ALA 159 0.2965
ALA 159MET 160 0.0635
MET 160ALA 161 0.0364
ALA 161ILE 162 0.0024
ILE 162TYR 163 0.0358
TYR 163LYS 164 0.0097
LYS 164GLN 165 0.0409
GLN 165SER 166 -0.0202
SER 166GLN 167 0.0362
GLN 167HIS 168 -0.0730
HIS 168MET 169 -0.0226
MET 169THR 170 -0.0438
THR 170GLU 171 0.0132
GLU 171VAL 172 0.0020
VAL 172VAL 173 -0.0093
VAL 173ARG 174 0.0420
ARG 174ARG 175 0.0138
ARG 175CYS 176 -0.0070
CYS 176PRO 177 -0.0049
PRO 177HIS 178 -0.0144
HIS 178HIS 179 -0.0059
HIS 179GLU 180 -0.0015
GLU 180ARG 181 0.0021
ARG 181CYS 182 0.0261
CYS 182SER 183 -0.0096
SER 183ASP 184 -0.0308
ASP 184SER 185 -0.0331
SER 185ASP 186 -0.0220
ASP 186GLY 187 -0.0856
GLY 187LEU 188 -0.0047
LEU 188ALA 189 0.0182
ALA 189PRO 190 -0.0504
PRO 190PRO 191 -0.0001
PRO 191GLN 192 -0.0769
GLN 192HIS 193 -0.0575
HIS 193LEU 194 0.0077
LEU 194ILE 195 -0.0367
ILE 195ARG 196 -0.0438
ARG 196VAL 197 -0.1264
VAL 197GLU 198 0.1246
GLU 198GLY 199 0.0367
GLY 199ASN 200 0.0270
ASN 200LEU 201 0.0262
LEU 201ARG 202 -0.0621
ARG 202VAL 203 0.0288
VAL 203GLU 204 0.0363
GLU 204TYR 205 -0.0397
TYR 205LEU 206 -0.0161
LEU 206ASP 207 -0.0156
ASP 207ASP 208 -0.0484
ASP 208ARG 209 0.0257
ARG 209ASN 210 -0.0057
ASN 210THR 211 0.0570
THR 211PHE 212 0.0720
PHE 212ARG 213 0.0432
ARG 213HIS 214 0.0023
HIS 214SER 215 -0.0012
SER 215VAL 216 0.0198
VAL 216VAL 217 0.1443
VAL 217VAL 218 -0.1739
VAL 218PRO 219 0.1750
PRO 219TYR 220 -0.0233
TYR 220GLU 221 -0.2352
GLU 221PRO 222 0.3281
PRO 222PRO 223 -0.2255
PRO 223GLU 224 0.0367
GLU 224VAL 225 -0.0405
VAL 225GLY 226 0.0633
GLY 226SER 227 -0.0217
SER 227ASP 228 0.0383
ASP 228CYS 229 0.0909
CYS 229THR 230 0.2175
THR 230THR 231 -0.5627
THR 231ILE 232 -0.0047
ILE 232HIS 233 0.1039
HIS 233TYR 234 0.0377
TYR 234ASN 235 -0.1180
ASN 235TYR 236 -0.0016
TYR 236MET 237 -0.1386
MET 237CYS 238 -0.0391
CYS 238ASN 239 0.0075
ASN 239ASN 239 0.2883
ASN 239SER 240 0.0048
SER 240SER 240 0.0027
SER 240SER 241 0.0217
SER 241SER 241 -0.0063
SER 241CYS 242 0.0139
CYS 242CYS 242 0.0157
CYS 242MET 243 -0.0094
MET 243MET 243 0.0615
MET 243GLY 244 -0.0130
GLY 244GLY 244 -0.0054
GLY 244GLY 245 -0.0061
GLY 245GLY 245 0.0008
GLY 245MET 246 0.0433
MET 246MET 246 0.0129
MET 246ASN 247 -0.0103
ASN 247ARG 248 -0.0039
ARG 248ARG 249 -0.0074
ARG 249PRO 250 0.0589
PRO 250ILE 251 0.0273
ILE 251LEU 252 0.1348
LEU 252THR 253 0.0252
THR 253ILE 254 -0.0280
ILE 254ILE 255 0.0170
ILE 255THR 256 0.1031
THR 256LEU 257 0.0069
LEU 257GLU 258 0.0138
GLU 258ASP 259 0.1191
ASP 259SER 260 -0.0087
SER 260SER 261 0.0397
SER 261GLY 262 0.1061
GLY 262ASN 263 -0.0682
ASN 263LEU 264 -0.0654
LEU 264LEU 265 0.0677
LEU 265GLY 266 -0.0723
GLY 266ARG 267 0.1012
ARG 267ASN 268 -0.0944
ASN 268SER 269 -0.0488
SER 269PHE 270 -0.0015
PHE 270GLU 271 -0.0340
GLU 271VAL 272 0.0473
VAL 272ARG 273 -0.0030
ARG 273VAL 274 -0.0051
VAL 274CYS 275 0.0102
CYS 275ALA 276 -0.0206
ALA 276CYS 277 -0.0111
CYS 277PRO 278 -0.0560
PRO 278GLY 279 -0.0247
GLY 279ARG 280 -0.0075
ARG 280ASP 281 0.0242
ASP 281ARG 282 -0.1032
ARG 282ARG 283 0.0069
ARG 283THR 284 -0.0273
THR 284GLU 285 -0.1751
GLU 285GLU 286 -0.0215
GLU 286GLU 287 -0.0017
GLU 287ASN 288 -0.0427
ASN 288LEU 289 -0.1509
LEU 289ARG 290 0.0790
ARG 290LYS 291 -0.0418
LYS 291LYS 292 -0.0058

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.