CNRS Nantes University US2B US2B
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CA strain for 240415131151392532

---  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 0.0341
HIS 89HIS 90 -0.0310
HIS 90HIS 91 -0.7373
HIS 91HIS 92 0.3799
HIS 92HIS 93 -0.1155
HIS 93SER 94 0.0615
SER 94SER 95 0.0033
SER 95SER 96 -0.1448
SER 96VAL 97 -0.1783
VAL 97PRO 98 0.1206
PRO 98SER 99 -0.2286
SER 99GLN 100 -0.1455
GLN 100LYS 101 0.3873
LYS 101THR 102 -0.1837
THR 102TYR 103 0.1629
TYR 103GLN 104 0.0755
GLN 104GLY 105 0.0439
GLY 105SER 106 0.0479
SER 106TYR 107 -0.0009
TYR 107GLY 108 -0.0841
GLY 108PHE 109 -0.0630
PHE 109ARG 110 0.1727
ARG 110LEU 111 0.3776
LEU 111GLY 112 -0.1284
GLY 112PHE 113 0.2478
PHE 113LEU 114 -0.1963
LEU 114HIS 115 -0.1212
HIS 115SER 116 0.1321
SER 116GLY 117 -0.1196
GLY 117THR 118 0.1205
THR 118ALA 119 -0.0461
ALA 119LYS 120 -0.1360
LYS 120SER 121 0.0463
SER 121VAL 122 -0.0535
VAL 122THR 123 0.1085
THR 123CYS 124 -0.0361
CYS 124THR 125 -0.0052
THR 125TYR 126 -0.0478
TYR 126SER 127 0.0431
SER 127PRO 128 0.0696
PRO 128ALA 129 -0.6785
ALA 129LEU 130 0.0180
LEU 130ASN 131 -0.4215
ASN 131LYS 132 0.0726
LYS 132MET 133 -0.0485
MET 133PHE 134 -0.1075
PHE 134CYS 135 -0.0093
CYS 135GLN 136 0.0916
GLN 136LEU 137 0.2128
LEU 137ALA 138 -0.0979
ALA 138LYS 139 0.0396
LYS 139THR 140 -0.0831
THR 140CYS 141 -0.0428
CYS 141PRO 142 -0.0846
PRO 142VAL 143 0.0344
VAL 143GLN 144 -0.1965
GLN 144LEU 145 -0.4190
LEU 145TRP 146 -0.1296
TRP 146VAL 147 0.2022
VAL 147ASP 148 0.1011
ASP 148SER 149 -0.1191
SER 149THR 150 -0.0346
THR 150PRO 151 0.0842
PRO 151PRO 152 -0.0209
PRO 152PRO 153 -0.0537
PRO 153GLY 154 0.1098
GLY 154THR 155 0.0664
THR 155ARG 156 -0.0109
ARG 156VAL 157 -0.4453
VAL 157ARG 158 -0.3706
ARG 158ALA 159 -0.3729
ALA 159MET 160 0.2877
MET 160ALA 161 0.0324
ALA 161ILE 162 0.6318
ILE 162TYR 163 -0.0202
TYR 163LYS 164 0.0289
LYS 164GLN 165 0.1591
GLN 165SER 166 -0.2386
SER 166GLN 167 0.0841
GLN 167HIS 168 -0.1451
HIS 168MET 169 -0.2709
MET 169THR 170 -0.0779
THR 170GLU 171 -0.0264
GLU 171VAL 172 -0.0764
VAL 172VAL 173 0.0093
VAL 173ARG 174 -0.1456
ARG 174ARG 175 0.0492
ARG 175CYS 176 0.0245
CYS 176PRO 177 0.0259
PRO 177HIS 178 0.1072
HIS 178HIS 179 -0.1422
HIS 179GLU 180 0.0121
GLU 180ARG 181 -0.0104
ARG 181CYS 182 -0.0320
CYS 182SER 183 0.0512
SER 183ASP 184 0.2240
ASP 184SER 185 -0.0881
SER 185ASP 186 -0.0037
ASP 186GLY 187 0.2754
GLY 187LEU 188 -0.1998
LEU 188ALA 189 -0.0228
ALA 189PRO 190 0.0719
PRO 190PRO 191 -0.0516
PRO 191GLN 192 -0.1477
GLN 192HIS 193 -0.2473
HIS 193LEU 194 0.0766
LEU 194ILE 195 -0.1376
ILE 195ARG 196 0.3784
ARG 196VAL 197 -0.1514
VAL 197GLU 198 -0.2530
GLU 198GLY 199 0.0065
GLY 199ASN 200 -0.3151
ASN 200LEU 201 -0.1335
LEU 201ARG 202 0.0295
ARG 202VAL 203 0.0384
VAL 203GLU 204 0.1285
GLU 204TYR 205 0.2840
TYR 205LEU 206 0.1218
LEU 206ASP 207 0.1236
ASP 207ASP 208 0.2016
ASP 208ARG 209 -0.0330
ARG 209ASN 210 0.0103
ASN 210THR 211 -0.0499
THR 211PHE 212 -0.2205
PHE 212ARG 213 -0.0775
ARG 213HIS 214 0.2697
HIS 214SER 215 0.0937
SER 215VAL 216 -0.0939
VAL 216VAL 217 -0.3699
VAL 217VAL 218 0.2102
VAL 218PRO 219 -0.2362
PRO 219TYR 220 -0.3681
TYR 220GLU 221 0.2349
GLU 221PRO 222 0.2154
PRO 222PRO 223 0.1517
PRO 223GLU 224 -0.0746
GLU 224VAL 225 -0.0065
VAL 225GLY 226 0.0667
GLY 226SER 227 -0.0632
SER 227ASP 228 0.0315
ASP 228CYS 229 0.1468
CYS 229THR 230 0.0831
THR 230THR 231 -0.0001
THR 231ILE 232 -0.0681
ILE 232HIS 233 -0.3384
HIS 233TYR 234 -0.0886
TYR 234ASN 235 -0.0580
ASN 235TYR 236 -0.2328
TYR 236MET 237 0.3963
MET 237CYS 238 0.0305
CYS 238ASN 239 0.1249
ASN 239ASN 239 1.0528
ASN 239SER 240 -0.0434
SER 240SER 240 0.0876
SER 240SER 241 0.1085
SER 241SER 241 -0.0078
SER 241CYS 242 0.0415
CYS 242CYS 242 -0.0601
CYS 242MET 243 0.0333
MET 243MET 243 -0.0735
MET 243GLY 244 0.0333
GLY 244GLY 244 -0.0279
GLY 244GLY 245 0.0362
GLY 245GLY 245 0.0327
GLY 245MET 246 -0.1144
MET 246MET 246 -0.4593
MET 246ASN 247 0.0539
ASN 247ARG 248 -0.0506
ARG 248ARG 249 -0.1798
ARG 249PRO 250 0.1306
PRO 250ILE 251 0.0676
ILE 251LEU 252 0.2445
LEU 252THR 253 0.1209
THR 253ILE 254 0.0558
ILE 254ILE 255 0.2671
ILE 255THR 256 -0.2180
THR 256LEU 257 0.3815
LEU 257GLU 258 -0.1604
GLU 258ASP 259 -0.0719
ASP 259SER 260 -0.0207
SER 260SER 261 -0.0210
SER 261GLY 262 -0.1108
GLY 262ASN 263 0.0558
ASN 263LEU 264 0.0532
LEU 264LEU 265 -0.0861
LEU 265GLY 266 0.2089
GLY 266ARG 267 0.0300
ARG 267ASN 268 0.2800
ASN 268SER 269 0.2558
SER 269PHE 270 -0.0800
PHE 270GLU 271 0.3411
GLU 271VAL 272 0.3395
VAL 272ARG 273 -0.2176
ARG 273VAL 274 0.0123
VAL 274CYS 275 0.0329
CYS 275ALA 276 -0.1235
ALA 276CYS 277 -0.0019
CYS 277PRO 278 -0.1130
PRO 278GLY 279 -0.0822
GLY 279ARG 280 0.0599
ARG 280ASP 281 -0.0366
ASP 281ARG 282 -0.0671
ARG 282ARG 283 -0.0980
ARG 283THR 284 0.0421
THR 284GLU 285 -0.4601
GLU 285GLU 286 0.1048
GLU 286GLU 287 0.0621
GLU 287ASN 288 -0.0801
ASN 288LEU 289 -0.2975
LEU 289ARG 290 0.3157
ARG 290LYS 291 -0.0199
LYS 291LYS 292 0.0142

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.