CNRS Nantes University US2B US2B
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CA strain for 240414234807221180

---  normal mode 15  ---

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
SER 94SER 95 0.0036
SER 95SER 96 0.0037
SER 96VAL 97 0.3195
VAL 97PRO 98 0.0381
PRO 98SER 99 -0.0169
SER 99GLN 100 0.0062
GLN 100LYS 101 -0.0972
LYS 101THR 102 -0.0117
THR 102TYR 103 -0.0560
TYR 103GLN 104 -0.0414
GLN 104GLY 105 0.0229
GLY 105SER 106 -0.0271
SER 106TYR 107 0.0764
TYR 107GLY 108 0.0259
GLY 108PHE 109 0.1578
PHE 109ARG 110 0.0821
ARG 110LEU 111 -0.1843
LEU 111GLY 112 0.2060
GLY 112PHE 113 -0.1527
PHE 113LEU 114 -0.0135
LEU 114HIS 115 0.0296
HIS 115SER 116 -0.0288
SER 116GLY 117 -0.0555
GLY 117THR 118 -0.0595
THR 118ALA 119 -0.0038
ALA 119LYS 120 -0.0309
LYS 120SER 121 0.0223
SER 121VAL 122 0.0121
VAL 122THR 123 -0.0197
THR 123CYS 124 -0.0218
CYS 124THR 125 0.0288
THR 125TYR 126 0.0647
TYR 126SER 127 -0.0259
SER 127PRO 128 -0.0209
PRO 128ALA 129 0.0037
ALA 129LEU 130 0.0016
LEU 130ASN 131 0.2080
ASN 131LYS 132 -0.1741
LYS 132MET 133 -0.1210
MET 133PHE 134 0.0987
PHE 134CYS 135 -0.0487
CYS 135GLN 136 -0.0012
GLN 136LEU 137 -0.1150
LEU 137ALA 138 0.0740
ALA 138LYS 139 -0.1163
LYS 139THR 140 -0.0534
THR 140CYS 141 -0.0426
CYS 141PRO 142 0.0653
PRO 142VAL 143 -0.0804
VAL 143GLN 144 -0.0304
GLN 144LEU 145 -0.0328
LEU 145TRP 146 -0.1737
TRP 146VAL 147 -0.2073
VAL 147ASP 148 -0.1295
ASP 148SER 149 0.0839
SER 149THR 150 -0.1130
THR 150PRO 151 0.1542
PRO 151PRO 152 0.0095
PRO 152PRO 153 -0.0263
PRO 153GLY 154 -0.0265
GLY 154THR 155 0.2275
THR 155ARG 156 0.1239
ARG 156VAL 157 -0.0210
VAL 157ARG 158 0.0104
ARG 158ALA 159 0.2129
ALA 159MET 160 -0.1205
MET 160ALA 161 0.0470
ALA 161ILE 162 -0.4529
ILE 162TYR 163 -0.0735
TYR 163LYS 164 -0.0518
LYS 164GLN 165 0.0067
GLN 165SER 166 0.1157
SER 166GLN 167 -0.0332
GLN 167HIS 168 -0.0186
HIS 168MET 169 0.0214
MET 169THR 170 -0.0714
THR 170GLU 171 0.0610
GLU 171VAL 172 -0.1389
VAL 172VAL 173 -0.1232
VAL 173ARG 174 0.3614
ARG 174ARG 175 0.0566
ARG 175CYS 176 0.0189
CYS 176PRO 177 0.0662
PRO 177HIS 178 -0.0812
HIS 178HIS 179 -0.1989
HIS 179GLU 180 0.0445
GLU 180ARG 181 -0.0317
ARG 181CYS 182 -0.1454
CYS 182SER 183 0.0507
SER 183ASP 184 0.0304
ASP 184SER 185 -0.1173
SER 185ASP 186 -0.0027
ASP 186GLY 187 0.0073
GLY 187LEU 188 0.0164
LEU 188ALA 189 -0.0714
ALA 189PRO 190 -0.1624
PRO 190PRO 191 -0.3180
PRO 191GLN 192 -0.0622
GLN 192HIS 193 -0.0380
HIS 193LEU 194 0.0711
LEU 194ILE 195 0.1215
ILE 195ARG 196 -0.5387
ARG 196VAL 197 -0.2115
VAL 197GLU 198 0.1755
GLU 198GLY 199 -0.0610
GLY 199ASN 200 0.1706
ASN 200LEU 201 0.1241
LEU 201ARG 202 -0.0788
ARG 202VAL 203 0.0151
VAL 203GLU 204 0.1718
GLU 204TYR 205 -0.1124
TYR 205LEU 206 0.0486
LEU 206ASP 207 -0.0518
ASP 207ASP 208 0.0173
ASP 208ARG 209 -0.0164
ARG 209ASN 210 -0.0574
ASN 210THR 211 0.1301
THR 211PHE 212 0.1725
PHE 212ARG 213 -0.1725
ARG 213HIS 214 0.0534
HIS 214SER 215 0.1144
SER 215VAL 216 -0.2135
VAL 216VAL 217 0.2367
VAL 217VAL 218 -0.0613
VAL 218PRO 219 -0.0563
PRO 219TYR 220 0.0523
TYR 220GLU 221 -0.0901
GLU 221PRO 222 0.0424
PRO 222PRO 223 0.1066
PRO 223GLU 224 0.1370
GLU 224VAL 225 -0.0087
VAL 225GLY 226 -0.0133
GLY 226SER 227 0.0221
SER 227ASP 228 -0.1063
ASP 228CYS 229 0.0410
CYS 229THR 230 -0.2487
THR 230THR 231 0.0082
THR 231ILE 232 0.0534
ILE 232HIS 233 -0.0193
HIS 233TYR 234 0.1414
TYR 234ASN 235 0.0322
ASN 235TYR 236 -0.0592
TYR 236MET 237 -0.1096
MET 237CYS 238 0.0269
CYS 238ASN 239 -0.1002
ASN 239SER 240 -0.0575
SER 240SER 241 -0.0779
SER 241CYS 242 0.0262
CYS 242MET 243 -0.0268
MET 243GLY 244 0.0036
GLY 244GLY 245 -0.0080
GLY 245MET 246 0.1030
MET 246ASN 247 -0.1608
ASN 247ARG 248 0.0377
ARG 248ARG 249 0.0288
ARG 249PRO 250 0.1459
PRO 250ILE 251 -0.0282
ILE 251LEU 252 0.0233
LEU 252THR 253 0.0283
THR 253ILE 254 0.1801
ILE 254ILE 255 -0.1717
ILE 255THR 256 0.1543
THR 256LEU 257 0.0852
LEU 257GLU 258 0.2265
GLU 258ASP 259 0.0773
ASP 259SER 260 -0.0429
SER 260SER 261 0.0018
SER 261GLY 262 0.0245
GLY 262ASN 263 -0.0395
ASN 263LEU 264 0.0598
LEU 264LEU 265 0.0144
LEU 265GLY 266 -0.1852
GLY 266ARG 267 0.0513
ARG 267ASN 268 -0.0291
ASN 268SER 269 -0.0001
SER 269PHE 270 0.1528
PHE 270GLU 271 -0.0392
GLU 271VAL 272 -0.0655
VAL 272ARG 273 0.1498
ARG 273VAL 274 -0.1120
VAL 274CYS 275 -0.1402
CYS 275ALA 276 0.1053
ALA 276CYS 277 -0.0939
CYS 277PRO 278 0.0526
PRO 278GLY 279 -0.0674
GLY 279ARG 280 0.0049
ARG 280ASP 281 0.0156
ASP 281ARG 282 -0.0002
ARG 282ARG 283 -0.0681
ARG 283THR 284 -0.0464
THR 284GLU 285 -0.0484
GLU 285GLU 286 -0.0615
GLU 286GLU 287 0.0571
GLU 287ASN 288 -0.0203
ASN 288LEU 289 -0.0280
LEU 289ARG 290 0.0118
ARG 290LYS 291 0.0049

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.