CNRS Nantes University US2B US2B
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CA strain for 2503091527343953881

---  normal mode 29  ---

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 0.0067
HIS 89HIS 90 -0.0178
HIS 90HIS 91 -0.0161
HIS 91HIS 92 0.0437
HIS 92HIS 93 -0.0564
HIS 93SER 94 0.0677
SER 94SER 95 0.0345
SER 95SER 96 -0.1230
SER 96VAL 97 0.1693
VAL 97PRO 98 0.0641
PRO 98SER 99 -0.0441
SER 99GLN 100 0.0637
GLN 100LYS 101 -0.3408
LYS 101THR 102 0.1069
THR 102TYR 103 -0.0926
TYR 103GLN 104 -0.3264
GLN 104GLY 105 0.0329
GLY 105SER 106 -0.0525
SER 106TYR 107 -0.0096
TYR 107GLY 108 -0.0925
GLY 108PHE 109 -0.0851
PHE 109ARG 110 0.1437
ARG 110LEU 111 -0.3490
LEU 111GLY 112 0.0388
GLY 112PHE 113 0.0744
PHE 113LEU 114 0.2530
LEU 114HIS 115 -0.3270
HIS 115SER 116 0.0066
SER 116GLY 117 0.1084
GLY 117THR 118 -0.2731
THR 118ALA 119 -0.0655
ALA 119LYS 120 0.4133
LYS 120SER 121 0.0036
SER 121VAL 122 0.1271
VAL 122THR 123 -0.4211
THR 123CYS 124 -0.0475
CYS 124THR 125 -0.3531
THR 125TYR 126 -0.1031
TYR 126SER 127 -0.2710
SER 127PRO 128 -0.0615
PRO 128ALA 129 0.0144
ALA 129LEU 130 -0.1074
LEU 130ASN 131 -0.1634
ASN 131LYS 132 0.2247
LYS 132MET 133 -0.0719
MET 133PHE 134 0.3125
PHE 134CYS 135 0.2241
CYS 135GLN 136 -0.0603
GLN 136LEU 137 -0.0462
LEU 137ALA 138 0.0489
ALA 138LYS 139 -0.2033
LYS 139THR 140 -0.0648
THR 140CYS 141 0.2330
CYS 141PRO 142 -0.0679
PRO 142VAL 143 -0.1825
VAL 143GLN 144 0.2563
GLN 144LEU 145 -0.1800
LEU 145TRP 146 0.3374
TRP 146VAL 147 0.1993
VAL 147ASP 148 0.3467
ASP 148SER 149 -0.0424
SER 149THR 150 -0.2835
THR 150PRO 151 0.0313
PRO 151PRO 152 0.2208
PRO 152PRO 153 0.0991
PRO 153GLY 154 0.0638
GLY 154THR 155 0.2140
THR 155ARG 156 -0.1752
ARG 156VAL 157 0.0575
VAL 157ARG 158 0.0997
ARG 158ALA 159 -0.1327
ALA 159MET 160 0.0054
MET 160ALA 161 0.0431
ALA 161ILE 162 -0.3801
ILE 162TYR 163 0.1450
TYR 163LYS 164 -0.0967
LYS 164GLN 165 -0.1493
GLN 165SER 166 0.1606
SER 166GLN 167 -0.0373
GLN 167HIS 168 0.0846
HIS 168MET 169 0.0885
MET 169THR 170 -0.0229
THR 170GLU 171 0.0787
GLU 171VAL 172 0.0264
VAL 172VAL 173 0.0842
VAL 173ARG 174 -0.0660
ARG 174ARG 175 0.1442
ARG 175CYS 176 -0.0554
CYS 176PRO 177 0.0867
PRO 177HIS 178 -0.0613
HIS 178HIS 179 0.1487
HIS 179GLU 180 0.1165
GLU 180ARG 181 -0.0830
ARG 181CYS 182 -0.1673
CYS 182SER 183 0.1699
SER 183ASP 184 -0.0563
ASP 184SER 185 -0.0883
SER 185ASP 186 0.1193
ASP 186GLY 187 0.0295
GLY 187LEU 188 -0.1853
LEU 188ALA 189 0.0556
ALA 189PRO 190 0.1956
PRO 190PRO 191 -0.3808
PRO 191GLN 192 0.0137
GLN 192HIS 193 -0.0977
HIS 193LEU 194 0.0775
LEU 194ILE 195 -0.0554
ILE 195ARG 196 -0.1090
ARG 196VAL 197 0.0930
VAL 197GLU 198 -0.1501
GLU 198GLY 199 0.0328
GLY 199ASN 200 -0.0034
ASN 200LEU 201 -0.0374
LEU 201ARG 202 0.0815
ARG 202VAL 203 -0.0619
VAL 203GLU 204 0.3089
GLU 204TYR 205 -0.1338
TYR 205LEU 206 0.0476
LEU 206ASP 207 0.0160
ASP 207ASP 208 -0.0454
ASP 208ARG 209 0.0167
ARG 209ASN 210 -0.0157
ASN 210THR 211 -0.0181
THR 211PHE 212 0.1177
PHE 212ARG 213 -0.0077
ARG 213HIS 214 -0.0170
HIS 214SER 215 0.1027
SER 215VAL 216 -0.0856
VAL 216VAL 217 0.0197
VAL 217VAL 218 -0.1171
VAL 218PRO 219 -0.0413
PRO 219TYR 220 -0.4733
TYR 220GLU 221 -0.1766
GLU 221PRO 222 0.0556
PRO 222PRO 223 0.0774
PRO 223GLU 224 0.0211
GLU 224VAL 225 0.2719
VAL 225GLY 226 0.0068
GLY 226SER 227 -0.1642
SER 227ASP 228 0.0328
ASP 228CYS 229 -0.0498
CYS 229THR 230 0.3320
THR 230THR 231 0.1826
THR 231ILE 232 0.1898
ILE 232HIS 233 -0.3627
HIS 233TYR 234 -0.1167
TYR 234ASN 235 0.1753
ASN 235TYR 236 -0.1522
TYR 236MET 237 0.1739
MET 237CYS 238 -0.1025
CYS 238ASN 239 0.2390
ASN 239ASN 239 -0.0623
ASN 239SER 240 -0.0483
SER 240SER 240 -0.0121
SER 240SER 241 0.0030
SER 241SER 241 -0.0021
SER 241CYS 242 0.0146
CYS 242CYS 242 0.0019
CYS 242MET 243 -0.0435
MET 243MET 243 0.3200
MET 243GLY 244 -0.0183
GLY 244GLY 244 -0.0322
GLY 244GLY 245 0.0062
GLY 245GLY 245 0.0455
GLY 245MET 246 -0.0497
MET 246MET 246 -0.0041
MET 246ASN 247 0.0360
ASN 247ARG 248 -0.0282
ARG 248ARG 249 0.1064
ARG 249PRO 250 0.0161
PRO 250ILE 251 0.0614
ILE 251LEU 252 0.1113
LEU 252THR 253 -0.0668
THR 253ILE 254 0.2457
ILE 254ILE 255 -0.1079
ILE 255THR 256 0.0078
THR 256LEU 257 0.0108
LEU 257GLU 258 -0.0141
GLU 258ASP 259 0.0649
ASP 259SER 260 0.0359
SER 260SER 261 -0.0027
SER 261GLY 262 -0.0538
GLY 262ASN 263 0.0346
ASN 263LEU 264 -0.0350
LEU 264LEU 265 -0.0953
LEU 265GLY 266 0.0553
GLY 266ARG 267 -0.0895
ARG 267ASN 268 -0.1848
ASN 268SER 269 0.2688
SER 269PHE 270 0.1980
PHE 270GLU 271 0.1441
GLU 271VAL 272 -0.0190
VAL 272ARG 273 0.3507
ARG 273VAL 274 -0.0295
VAL 274CYS 275 -0.0447
CYS 275ALA 276 0.1396
ALA 276CYS 277 0.3771
CYS 277PRO 278 -0.3236
PRO 278GLY 279 0.1715
GLY 279ARG 280 -0.0877
ARG 280ASP 281 -0.4681
ASP 281ARG 282 -0.0555
ARG 282ARG 283 -0.1037
ARG 283THR 284 -0.0792
THR 284GLU 285 -0.0237
GLU 285GLU 286 -0.0087
GLU 286GLU 287 -0.0366
GLU 287ASN 288 -0.0123
ASN 288LEU 289 0.0032
LEU 289ARG 290 -0.0043
ARG 290LYS 291 -0.0081

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 8th, 2025.