CNRS Nantes University US2B US2B
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CA strain for 2404260132522799985

---  normal mode 9  ---

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 95SER 96 0.1180
SER 96VAL 97 0.0161
VAL 97PRO 98 -0.1541
PRO 98SER 99 0.2978
SER 99GLN 100 -0.1236
GLN 100LYS 101 0.0243
LYS 101THR 102 0.2854
THR 102TYR 103 -0.0665
TYR 103GLN 104 0.1466
GLN 104GLY 105 -0.0869
GLY 105SER 106 0.0358
SER 106TYR 107 -0.0163
TYR 107GLY 108 0.0893
GLY 108PHE 109 0.1115
PHE 109ARG 110 -0.0941
ARG 110ARG 110 0.0532
ARG 110LEU 111 -0.2424
LEU 111GLY 112 0.0058
GLY 112PHE 113 -0.3638
PHE 113LEU 114 -0.1197
LEU 114HIS 115 0.3197
HIS 115SER 116 -0.1490
SER 116GLY 117 -0.0139
GLY 117THR 118 0.0185
THR 118ALA 119 -0.0746
ALA 119LYS 120 -0.0823
LYS 120SER 121 0.0199
SER 121VAL 122 -0.0348
VAL 122VAL 122 0.0965
VAL 122THR 123 0.1319
THR 123CYS 124 -0.0810
CYS 124CYS 124 -0.0526
CYS 124THR 125 0.0448
THR 125TYR 126 -0.0583
TYR 126SER 127 -0.1147
SER 127PRO 128 -0.1610
PRO 128ALA 129 -0.2816
ALA 129LEU 130 -0.0993
LEU 130ASN 131 -0.3737
ASN 131LYS 132 0.0430
LYS 132MET 133 -0.1129
MET 133MET 133 0.0596
MET 133PHE 134 -0.1065
PHE 134CYS 135 0.0754
CYS 135GLN 136 0.0896
GLN 136LEU 137 0.0220
LEU 137ALA 138 0.2144
ALA 138LYS 139 0.0192
LYS 139LYS 139 0.0000
LYS 139THR 140 0.0059
THR 140CYS 141 -0.1313
CYS 141CYS 141 0.1339
CYS 141PRO 142 -0.1178
PRO 142VAL 143 0.1876
VAL 143GLN 144 -0.2775
GLN 144LEU 145 0.0685
LEU 145TRP 146 0.1384
TRP 146VAL 147 -0.2059
VAL 147ASP 148 -0.2297
ASP 148SER 149 0.0661
SER 149THR 150 0.1148
THR 150PRO 151 0.1202
PRO 151PRO 152 0.0453
PRO 152PRO 153 -0.0098
PRO 153GLY 154 0.0231
GLY 154THR 155 0.0279
THR 155ARG 156 0.1153
ARG 156VAL 157 0.2527
VAL 157ARG 158 0.2398
ARG 158ALA 159 0.3278
ALA 159MET 160 0.0705
MET 160ALA 161 0.1520
ALA 161ILE 162 -0.0476
ILE 162TYR 163 0.1083
TYR 163LYS 164 -0.0620
LYS 164GLN 165 -0.0127
GLN 165SER 166 -0.0233
SER 166GLN 167 -0.0151
GLN 167HIS 168 -0.0776
HIS 168MET 169 0.1265
MET 169MET 169 -0.1003
MET 169THR 170 -0.0617
THR 170GLU 171 0.1226
GLU 171VAL 172 0.0021
VAL 172VAL 173 -0.0027
VAL 173ARG 174 0.0886
ARG 174ARG 174 -0.0000
ARG 174ARG 175 -0.0016
ARG 175CYS 176 -0.0198
CYS 176PRO 177 -0.0238
PRO 177HIS 178 -0.0183
HIS 178HIS 179 0.0529
HIS 179GLU 180 0.0063
GLU 180GLU 180 -0.0172
GLU 180ARG 181 0.0146
ARG 181ARG 181 -0.0238
ARG 181CYS 182 0.0210
CYS 182SER 183 0.0470
SER 183ASP 184 -0.1050
ASP 184SER 185 -0.1203
SER 185ASP 186 -0.0125
ASP 186GLY 187 -0.1146
GLY 187LEU 188 0.0523
LEU 188ALA 189 -0.0121
ALA 189PRO 190 -0.0981
PRO 190PRO 191 -0.0017
PRO 191GLN 192 -0.0588
GLN 192HIS 193 0.1245
HIS 193LEU 194 -0.0474
LEU 194ILE 195 -0.0619
ILE 195ARG 196 -0.1119
ARG 196VAL 197 -0.2271
VAL 197GLU 198 0.4921
GLU 198GLY 199 -0.0646
GLY 199ASN 200 0.1620
ASN 200LEU 201 -0.0908
LEU 201ARG 202 -0.0662
ARG 202VAL 203 0.0673
VAL 203GLU 204 0.1242
GLU 204TYR 205 0.0012
TYR 205LEU 206 0.1847
LEU 206ASP 207 -0.0858
ASP 207ASP 208 -0.2021
ASP 208ARG 209 0.0741
ARG 209ARG 209 -0.0775
ARG 209ASN 210 0.2814
ASN 210THR 211 -0.0005
THR 211PHE 212 0.8166
PHE 212ARG 213 0.0771
ARG 213HIS 214 -0.0514
HIS 214SER 215 0.0026
SER 215VAL 216 0.1406
VAL 216VAL 217 0.2854
VAL 217VAL 217 -0.0824
VAL 217VAL 218 -0.0590
VAL 218PRO 219 0.0879
PRO 219TYR 220 0.0506
TYR 220GLU 221 -0.0417
GLU 221PRO 222 0.3155
PRO 222PRO 223 0.1762
PRO 223GLU 224 -0.0123
GLU 224GLU 224 -0.0539
GLU 224GLU 224 -0.0370
GLU 224VAL 225 -0.0193
VAL 225GLY 226 0.0230
GLY 226SER 227 -0.0170
SER 227ASP 228 -0.1124
ASP 228CYS 229 0.0332
CYS 229THR 230 0.1104
THR 230THR 231 0.0515
THR 231ILE 232 -1.1762
ILE 232HIS 233 0.2237
HIS 233TYR 234 0.1122
TYR 234ASN 235 -0.0909
ASN 235TYR 236 -0.0740
TYR 236MET 237 -0.2557
MET 237CYS 238 0.0178
CYS 238ASN 239 0.0167
ASN 239SER 240 0.0218
SER 240SER 241 0.1076
SER 241CYS 242 0.0554
CYS 242MET 243 -0.0440
MET 243GLY 244 -0.0518
GLY 244GLY 245 -0.0180
GLY 245MET 246 0.1578
MET 246ASN 247 -0.1010
ASN 247ARG 248 0.0232
ARG 248ARG 249 -0.0980
ARG 249PRO 250 0.1025
PRO 250ILE 251 0.0434
ILE 251LEU 252 0.1528
LEU 252THR 253 0.0860
THR 253ILE 254 -0.0172
ILE 254ILE 255 0.0396
ILE 255THR 256 0.0291
THR 256THR 256 1.6708
THR 256LEU 257 -0.0067
LEU 257LEU 257 -0.1557
LEU 257GLU 258 -0.0169
GLU 258ASP 259 0.1611
ASP 259SER 260 0.0118
SER 260SER 261 0.0124
SER 261GLY 262 0.1351
GLY 262ASN 263 0.0072
ASN 263LEU 264 0.0376
LEU 264LEU 265 0.0774
LEU 265GLY 266 -0.1647
GLY 266ARG 267 0.0851
ARG 267ASN 268 -0.1605
ASN 268SER 269 -0.1373
SER 269PHE 270 -0.0567
PHE 270GLU 271 -0.1005
GLU 271VAL 272 0.0212
VAL 272VAL 272 0.1707
VAL 272ARG 273 -0.0201
ARG 273VAL 274 -0.0018
VAL 274CYS 275 0.0200
CYS 275ALA 276 -0.0668
ALA 276CYS 277 0.0016
CYS 277PRO 278 -0.1169
PRO 278GLY 279 -0.0325
GLY 279ARG 280 -0.0135
ARG 280ASP 281 -0.0484
ASP 281ARG 282 -0.0744
ARG 282ARG 283 -0.1328
ARG 283THR 284 -0.1375
THR 284GLU 285 -0.2184
GLU 285GLU 286 -0.0832
GLU 286GLU 287 -0.3406
GLU 287ASN 288 -0.3609
ASN 288LEU 289 -0.1759
LEU 289ARG 290 -0.0994

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.