CNRS Nantes University US2B US2B
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CA strain for 2404140228114136286

---  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
VAL 97PRO 98 0.0700
PRO 98SER 99 0.0600
SER 99GLN 100 0.0731
GLN 100LYS 101 -0.1200
LYS 101THR 102 0.0686
THR 102TYR 103 0.0439
TYR 103GLN 104 -0.0218
GLN 104GLY 105 -0.0148
GLY 105SER 106 -0.0131
SER 106TYR 107 -0.0458
TYR 107GLY 108 -0.0177
GLY 108PHE 109 -0.1019
PHE 109ARG 110 -0.0743
ARG 110LEU 111 -0.0820
LEU 111GLY 112 -0.5581
GLY 112PHE 113 -0.3590
PHE 113LEU 114 -0.0597
LEU 114HIS 115 0.2282
HIS 115SER 116 -0.0060
SER 116GLY 117 -0.0340
GLY 117THR 118 -0.0758
THR 118ALA 119 -0.0133
ALA 119LYS 120 0.0561
LYS 120SER 121 -0.0617
SER 121VAL 122 -0.0399
VAL 122THR 123 0.0009
THR 123CYS 124 -0.1297
CYS 124THR 125 0.0500
THR 125TYR 126 -0.0477
TYR 126SER 127 0.0569
SER 127PRO 128 -0.1930
PRO 128ALA 129 0.0701
ALA 129LEU 130 -0.0440
LEU 130ASN 131 0.0270
ASN 131LYS 132 -0.0961
LYS 132MET 133 0.0103
MET 133MET 133 0.0344
MET 133PHE 134 -0.0675
PHE 134CYS 135 -0.0659
CYS 135GLN 136 -0.2464
GLN 136LEU 137 0.0029
LEU 137ALA 138 -0.1264
ALA 138LYS 139 -0.4541
LYS 139THR 140 -0.1141
THR 140CYS 141 0.0900
CYS 141CYS 141 0.0043
CYS 141PRO 142 -0.2119
PRO 142VAL 143 -0.0970
VAL 143GLN 144 -0.3109
GLN 144LEU 145 -0.3375
LEU 145TRP 146 0.0400
TRP 146VAL 147 -0.0508
VAL 147ASP 148 -0.1532
ASP 148SER 149 0.0513
SER 149THR 150 0.0803
THR 150THR 150 0.1027
THR 150PRO 151 -0.0719
PRO 151PRO 152 -0.0619
PRO 152PRO 153 0.0481
PRO 153GLY 154 0.0446
GLY 154THR 155 -0.0366
THR 155ARG 156 -0.0440
ARG 156VAL 157 -0.3344
VAL 157ARG 158 0.1713
ARG 158ALA 159 0.0258
ALA 159MET 160 -0.3241
MET 160ALA 161 0.1082
ALA 161ILE 162 -0.6436
ILE 162TYR 163 0.0845
TYR 163LYS 164 0.2641
LYS 164GLN 165 -0.1156
GLN 165SER 166 0.0623
SER 166GLN 167 -0.0480
GLN 167HIS 168 0.0800
HIS 168MET 169 0.0223
MET 169THR 170 0.1421
THR 170GLU 171 0.1584
GLU 171VAL 172 0.0860
VAL 172VAL 173 -0.0972
VAL 173ARG 174 0.5658
ARG 174ARG 174 -0.2628
ARG 174ARG 175 0.0976
ARG 175CYS 176 -0.0110
CYS 176PRO 177 -0.0489
PRO 177HIS 178 -0.0954
HIS 178HIS 179 -0.0257
HIS 179GLU 180 0.0272
GLU 180ARG 181 -0.0251
ARG 181CYS 182 0.0927
CYS 182SER 183 -0.2355
SER 183ASP 184 -0.0774
ASP 184SER 185 0.0326
SER 185ASP 186 0.0686
ASP 186GLY 187 0.0701
GLY 187LEU 188 0.0659
LEU 188ALA 189 0.0366
ALA 189PRO 190 0.0194
PRO 190PRO 191 0.0775
PRO 191GLN 192 0.1473
GLN 192GLN 192 -0.1249
GLN 192HIS 193 0.1696
HIS 193LEU 194 0.0280
LEU 194ILE 195 -0.1522
ILE 195ARG 196 0.1554
ARG 196VAL 197 -0.2338
VAL 197GLU 198 -0.0360
GLU 198GLY 199 -0.0048
GLY 199ASN 200 -0.1594
ASN 200LEU 201 0.1154
LEU 201ARG 202 0.1585
ARG 202VAL 203 0.0522
VAL 203GLU 204 0.2152
GLU 204TYR 205 0.3785
TYR 205LEU 206 -0.1966
LEU 206ASP 207 0.3660
ASP 207ASP 208 -0.4102
ASP 208ARG 209 0.3118
ARG 209ASN 210 0.0098
ASN 210THR 211 -0.0232
THR 211PHE 212 -1.1568
PHE 212ARG 213 -0.1164
ARG 213HIS 214 -0.6307
HIS 214SER 215 0.4975
SER 215VAL 216 0.0328
VAL 216VAL 217 0.1559
VAL 217VAL 218 0.2126
VAL 218PRO 219 0.0097
PRO 219TYR 220 -0.2707
TYR 220GLU 221 0.2245
GLU 221PRO 222 0.2346
PRO 222PRO 223 0.0109
PRO 223GLU 224 0.0577
GLU 224VAL 225 -0.3243
VAL 225GLY 226 -0.0450
GLY 226SER 227 0.0506
SER 227ASP 228 0.3782
ASP 228CYS 229 -0.1130
CYS 229THR 230 -0.0166
THR 230THR 231 0.0125
THR 231ILE 232 0.0086
ILE 232HIS 233 -0.2800
HIS 233TYR 234 -0.4664
TYR 234ASN 235 -0.1039
ASN 235TYR 236 0.0516
TYR 236MET 237 -0.6331
MET 237CYS 238 -0.0619
CYS 238CYS 238 0.1454
CYS 238ASN 239 -0.0328
ASN 239SER 240 -0.3139
SER 240SER 241 -0.2502
SER 241CYS 242 -0.0617
CYS 242MET 243 -0.1301
MET 243GLY 244 -0.1601
GLY 244GLY 245 0.0101
GLY 245MET 246 0.3701
MET 246ASN 247 -0.2863
ASN 247ARG 248 0.1450
ARG 248ARG 249 0.4777
ARG 249PRO 250 0.1192
PRO 250ILE 251 -0.1979
ILE 251LEU 252 -0.1320
LEU 252THR 253 -0.2129
THR 253ILE 254 0.1126
ILE 254ILE 255 -0.3225
ILE 255THR 256 -0.2307
THR 256LEU 257 -0.1737
LEU 257GLU 258 -0.0691
GLU 258ASP 259 -0.1267
ASP 259SER 260 -0.1765
SER 260SER 261 -0.0239
SER 261GLY 262 -0.2114
GLY 262ASN 263 -0.0284
ASN 263LEU 264 -0.1117
LEU 264LEU 265 0.0099
LEU 265GLY 266 0.0383
GLY 266ARG 267 -0.0573
ARG 267ASN 268 -0.0950
ASN 268SER 269 -0.1465
SER 269PHE 270 -0.1160
PHE 270GLU 271 -0.3090
GLU 271VAL 272 -0.4243
VAL 272ARG 273 0.0554
ARG 273VAL 274 0.2015
VAL 274CYS 275 -0.0585
CYS 275ALA 276 0.0149
ALA 276CYS 277 0.0699
CYS 277CYS 277 0.0292
CYS 277PRO 278 0.0119
PRO 278GLY 279 0.0119
GLY 279ARG 280 -0.0876
ARG 280ASP 281 -0.1594
ASP 281ARG 282 0.1649
ARG 282ARG 283 -0.1047
ARG 283THR 284 -0.0554
THR 284GLU 285 0.3533
GLU 285GLU 286 -0.0691
GLU 286GLU 287 -0.1964

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.