CNRS Nantes University US2B US2B
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CA strain for 2404140207204123953

---  normal mode 16  ---

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 0.0324
HIS 89HIS 90 0.0204
HIS 90HIS 91 0.3800
HIS 91HIS 92 -0.1592
HIS 92HIS 93 0.0558
HIS 93SER 94 -0.1093
SER 94SER 95 -0.0082
SER 95SER 96 0.0359
SER 96VAL 97 0.4138
VAL 97PRO 98 0.0228
PRO 98SER 99 0.3216
SER 99GLN 100 0.2498
GLN 100LYS 101 -0.1990
LYS 101THR 102 0.3032
THR 102TYR 103 0.0808
TYR 103GLN 104 -0.0243
GLN 104GLY 105 0.0698
GLY 105SER 106 0.0074
SER 106TYR 107 0.0538
TYR 107GLY 108 -0.1223
GLY 108PHE 109 -0.0636
PHE 109ARG 110 0.1789
ARG 110LEU 111 0.0478
LEU 111GLY 112 0.5913
GLY 112PHE 113 0.3987
PHE 113LEU 114 0.0124
LEU 114HIS 115 0.1023
HIS 115SER 116 0.2657
SER 116GLY 117 -0.1408
GLY 117THR 118 0.1737
THR 118ALA 119 0.0145
ALA 119LYS 120 -0.1742
LYS 120SER 121 0.0341
SER 121VAL 122 -0.0749
VAL 122THR 123 0.1548
THR 123CYS 124 -0.1712
CYS 124THR 125 0.0156
THR 125TYR 126 0.0451
TYR 126SER 127 0.2037
SER 127PRO 128 0.1920
PRO 128ALA 129 -0.2569
ALA 129LEU 130 0.1318
LEU 130ASN 131 -0.0696
ASN 131LYS 132 -0.0182
LYS 132MET 133 -0.0419
MET 133PHE 134 -0.0423
PHE 134CYS 135 -0.0326
CYS 135GLN 136 0.0149
GLN 136LEU 137 0.0738
LEU 137ALA 138 -0.0330
ALA 138LYS 139 0.0361
LYS 139THR 140 -0.1148
THR 140CYS 141 -0.2239
CYS 141PRO 142 -0.0446
PRO 142VAL 143 -0.2663
VAL 143GLN 144 0.4063
GLN 144LEU 145 0.4523
LEU 145TRP 146 -0.0044
TRP 146VAL 147 0.1762
VAL 147ASP 148 0.0472
ASP 148SER 149 -0.0257
SER 149THR 150 -0.0461
THR 150PRO 151 -0.0152
PRO 151PRO 152 -0.0527
PRO 152PRO 153 -0.0047
PRO 153GLY 154 0.0877
GLY 154THR 155 -0.1238
THR 155ARG 156 -0.0311
ARG 156VAL 157 -0.4940
VAL 157ARG 158 0.1326
ARG 158ALA 159 -0.4523
ALA 159MET 160 -0.3669
MET 160ALA 161 -0.1403
ALA 161ILE 162 -0.4617
ILE 162TYR 163 0.3613
TYR 163LYS 164 0.0318
LYS 164GLN 165 -0.2610
GLN 165SER 166 0.1742
SER 166GLN 167 -0.0500
GLN 167HIS 168 0.1901
HIS 168MET 169 0.5375
MET 169THR 170 -0.0215
THR 170GLU 171 0.1182
GLU 171VAL 172 0.1942
VAL 172VAL 173 0.0217
VAL 173ARG 174 0.3456
ARG 174ARG 175 -0.0506
ARG 175CYS 176 0.0205
CYS 176PRO 177 0.0558
PRO 177HIS 178 -0.0324
HIS 178HIS 179 -0.1831
HIS 179GLU 180 -0.0560
GLU 180ARG 181 -0.0348
ARG 181CYS 182 -0.1374
CYS 182SER 183 -0.0784
SER 183ASP 184 0.0766
ASP 184SER 185 -0.0257
SER 185ASP 186 0.0403
ASP 186GLY 187 0.0297
GLY 187LEU 188 -0.4495
LEU 188ALA 189 -0.0007
ALA 189PRO 190 -0.1944
PRO 190PRO 191 -0.2512
PRO 191GLN 192 0.1520
GLN 192HIS 193 0.0274
HIS 193LEU 194 -0.1012
LEU 194ILE 195 -0.0781
ILE 195ARG 196 -0.1634
ARG 196VAL 197 -0.1323
VAL 197GLU 198 -0.1535
GLU 198GLY 199 0.0880
GLY 199ASN 200 -0.2708
ASN 200LEU 201 -0.0630
LEU 201ARG 202 -0.1071
ARG 202VAL 203 0.0271
VAL 203GLU 204 0.2922
GLU 204TYR 205 0.2000
TYR 205LEU 206 0.6758
LEU 206ASP 207 -0.2041
ASP 207ASP 208 -0.1687
ASP 208ARG 209 0.0644
ARG 209ASN 210 -0.0198
ASN 210THR 211 0.0294
THR 211PHE 212 0.4351
PHE 212ARG 213 -0.0175
ARG 213HIS 214 -0.0531
HIS 214SER 215 -0.2378
SER 215VAL 216 0.6850
VAL 216VAL 217 -0.3388
VAL 217VAL 218 0.1741
VAL 218PRO 219 -0.1137
PRO 219TYR 220 -0.2268
TYR 220GLU 221 -0.2420
GLU 221PRO 222 -0.1864
PRO 222PRO 223 -0.1354
PRO 223GLU 224 0.1041
GLU 224VAL 225 -0.1631
VAL 225GLY 226 -0.0200
GLY 226SER 227 0.1425
SER 227ASP 228 -0.2169
ASP 228CYS 229 0.0347
CYS 229THR 230 0.0627
THR 230THR 231 -0.0676
THR 231ILE 232 0.1851
ILE 232HIS 233 -0.3856
HIS 233TYR 234 -0.0633
TYR 234ASN 235 -0.0101
ASN 235TYR 236 -0.2613
TYR 236MET 237 0.0149
MET 237CYS 238 0.0574
CYS 238ASN 239 -0.0230
ASN 239ASN 239 1.6484
ASN 239SER 240 0.0197
SER 240SER 240 0.0169
SER 240SER 241 0.0617
SER 241SER 241 0.0005
SER 241CYS 242 0.0866
CYS 242CYS 242 0.1219
CYS 242MET 243 -0.0209
MET 243MET 243 0.1707
MET 243GLY 244 -0.0429
GLY 244GLY 244 0.0028
GLY 244GLY 245 -0.0818
GLY 245GLY 245 0.0697
GLY 245MET 246 0.3370
MET 246MET 246 0.1776
MET 246ASN 247 -0.1049
ASN 247ARG 248 -0.0455
ARG 248ARG 249 0.3347
ARG 249PRO 250 0.1414
PRO 250ILE 251 0.0749
ILE 251LEU 252 0.3117
LEU 252THR 253 -0.1502
THR 253ILE 254 -0.1006
ILE 254ILE 255 0.0276
ILE 255THR 256 -0.1914
THR 256LEU 257 -0.1804
LEU 257GLU 258 0.0428
GLU 258ASP 259 -0.0882
ASP 259SER 260 -0.1443
SER 260SER 261 -0.0186
SER 261GLY 262 -0.1066
GLY 262ASN 263 0.0834
ASN 263LEU 264 0.0382
LEU 264LEU 265 -0.0369
LEU 265GLY 266 0.0995
GLY 266ARG 267 -0.0125
ARG 267ASN 268 -0.1317
ASN 268SER 269 0.0556
SER 269PHE 270 -0.0575
PHE 270GLU 271 0.2171
GLU 271VAL 272 0.1887
VAL 272ARG 273 -0.1229
ARG 273VAL 274 -0.0862
VAL 274CYS 275 0.0064
CYS 275ALA 276 0.0107
ALA 276CYS 277 -0.0761
CYS 277PRO 278 0.0367
PRO 278GLY 279 -0.0807
GLY 279ARG 280 0.1605
ARG 280ASP 281 -0.0724
ASP 281GLN 282 0.1810
GLN 282ARG 283 -0.1598
ARG 283THR 284 0.2914
THR 284GLU 285 -0.2139
GLU 285GLU 286 0.0045
GLU 286GLU 287 0.3734
GLU 287ASN 288 -0.0037
ASN 288LEU 289 -0.1297
LEU 289ARG 290 0.1218
ARG 290LYS 291 0.1114

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.