CNRS Nantes University US2B US2B
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CA strain for 2404260226082826983

---  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
SER 96VAL 97 -0.0646
VAL 97PRO 98 -0.0271
PRO 98SER 99 0.0089
SER 99GLN 100 0.0017
GLN 100LYS 101 0.1380
LYS 101THR 102 -0.0797
THR 102TYR 103 -0.0009
TYR 103GLN 104 0.0939
GLN 104GLY 105 -0.0039
GLY 105SER 106 -0.0193
SER 106TYR 107 0.0058
TYR 107GLY 108 0.0772
GLY 108PHE 109 -0.0249
PHE 109ARG 110 0.1509
ARG 110LEU 111 0.1727
LEU 111GLY 112 -0.0483
GLY 112PHE 113 0.0813
PHE 113LEU 114 0.0762
LEU 114HIS 115 -0.1008
HIS 115SER 116 -0.0207
SER 116GLY 117 0.0788
GLY 117THR 118 0.1414
THR 118ALA 119 0.0675
ALA 119LYS 120 0.0403
LYS 120SER 121 -0.0548
SER 121VAL 122 -0.0330
VAL 122THR 123 0.0378
THR 123CYS 124 0.0031
CYS 124THR 125 -0.0610
THR 125TYR 126 -0.0588
TYR 126SER 127 0.0536
SER 127PRO 128 -0.0197
PRO 128ALA 129 0.0140
ALA 129LEU 130 -0.0290
LEU 130ASN 131 0.1008
ASN 131LYS 132 0.0025
LYS 132MET 133 -0.0570
MET 133PHE 134 0.1715
PHE 134CYS 135 0.0010
CYS 135GLN 136 -0.0393
GLN 136LEU 137 0.0497
LEU 137ALA 138 0.0315
ALA 138LYS 139 0.1324
LYS 139THR 140 0.1393
THR 140CYS 141 -0.0082
CYS 141PRO 142 0.0478
PRO 142VAL 143 0.1135
VAL 143GLN 144 0.0268
GLN 144LEU 145 0.0272
LEU 145TRP 146 0.2141
TRP 146VAL 147 -0.0030
VAL 147ASP 148 0.1163
ASP 148SER 149 0.0446
SER 149THR 150 -0.1063
THR 150PRO 151 -0.0138
PRO 151PRO 152 0.0348
PRO 152PRO 153 -0.0025
PRO 153GLY 154 -0.0602
GLY 154THR 155 -0.1662
THR 155ARG 156 0.1109
ARG 156VAL 157 0.0931
VAL 157ARG 158 -0.2768
ARG 158ALA 159 0.2258
ALA 159MET 160 0.0976
MET 160ALA 161 -0.0621
ALA 161ILE 162 0.4232
ILE 162TYR 163 0.0109
TYR 163LYS 164 0.1658
LYS 164GLN 165 -0.1505
GLN 165SER 166 -0.1133
SER 166GLN 167 0.0307
GLN 167HIS 168 0.0718
HIS 168MET 169 0.0345
MET 169THR 170 0.0790
THR 170GLU 171 -0.0748
GLU 171VAL 172 0.1439
VAL 172VAL 173 0.3806
VAL 173ARG 174 -0.2204
ARG 174ARG 175 -0.0485
ARG 175CYS 176 -0.0189
CYS 176PRO 177 -0.0298
PRO 177HIS 178 -0.1119
HIS 178HIS 179 0.1494
HIS 179GLU 180 0.1889
GLU 180ARG 181 -0.0515
ARG 181CYS 182 -0.0336
CYS 182CYS 182 0.0248
CYS 182SER 183 0.0887
SER 183ASP 184 -0.0295
ASP 184SER 185 0.0928
SER 185ASP 186 0.0247
ASP 186GLY 187 0.0046
GLY 187LEU 188 0.0287
LEU 188ALA 189 -0.0913
ALA 189PRO 190 -0.0838
PRO 190PRO 191 0.0260
PRO 191GLN 192 0.0046
GLN 192HIS 193 -0.1924
HIS 193LEU 194 0.0596
LEU 194ILE 195 -0.0666
ILE 195ARG 196 -0.0454
ARG 196VAL 197 -0.0670
VAL 197GLU 198 -0.4911
GLU 198GLY 199 0.0772
GLY 199ASN 200 0.1991
ASN 200LEU 201 0.0867
LEU 201ARG 202 -0.1541
ARG 202VAL 203 0.0150
VAL 203GLU 204 -0.1448
GLU 204GLU 204 0.0495
GLU 204TYR 205 0.2242
TYR 205LEU 206 -0.1141
LEU 206ASP 207 -0.1202
ASP 207ASP 208 0.0349
ASP 208ARG 209 -0.0998
ARG 209ASN 210 0.0138
ASN 210THR 211 0.0225
THR 211PHE 212 0.0114
PHE 212ARG 213 -0.1856
ARG 213HIS 214 0.0019
HIS 214SER 215 -0.2302
SER 215VAL 216 -0.0209
VAL 216VAL 217 -0.0752
VAL 217VAL 218 -0.0958
VAL 218PRO 219 0.0906
PRO 219TYR 220 0.2127
TYR 220GLU 221 -0.1700
GLU 221PRO 222 0.0760
PRO 222PRO 223 0.0215
PRO 223GLU 224 0.0355
GLU 224VAL 225 0.0225
VAL 225GLY 226 0.0145
GLY 226SER 227 -0.0543
SER 227ASP 228 0.0272
ASP 228CYS 229 -0.1168
CYS 229THR 230 0.2390
THR 230THR 231 0.2412
THR 231ILE 232 -0.0882
ILE 232HIS 233 0.1129
HIS 233TYR 234 -0.1370
TYR 234ASN 235 0.0440
ASN 235TYR 236 -0.0251
TYR 236MET 237 0.3858
MET 237CYS 238 0.0347
CYS 238ASN 239 0.0990
ASN 239SER 240 0.1053
SER 240SER 241 -0.0052
SER 241CYS 242 0.0025
CYS 242MET 243 0.0384
MET 243GLY 244 0.0333
GLY 244GLY 245 0.0816
GLY 245MET 246 -0.2317
MET 246ASN 247 0.2290
ASN 247ARG 248 -0.0576
ARG 248ARG 249 -0.1330
ARG 249PRO 250 -0.2572
PRO 250ILE 251 0.1728
ILE 251LEU 252 -0.3857
LEU 252THR 253 -0.0480
THR 253ILE 254 -0.2542
ILE 254ILE 255 -0.0727
ILE 255THR 256 0.0556
THR 256THR 256 0.0430
THR 256LEU 257 -0.0111
LEU 257GLU 258 0.1943
GLU 258ASP 259 0.1253
ASP 259SER 260 -0.0444
SER 260SER 261 0.0464
SER 261GLY 262 0.0279
GLY 262ASN 263 -0.0074
ASN 263LEU 264 -0.0182
LEU 264LEU 265 0.1979
LEU 265GLY 266 -0.0980
GLY 266ARG 267 -0.0144
ARG 267ASN 268 -0.0505
ASN 268SER 269 -0.3057
SER 269PHE 270 0.2143
PHE 270GLU 271 -0.0713
GLU 271VAL 272 0.1521
VAL 272ARG 273 0.0601
ARG 273VAL 274 0.0185
VAL 274CYS 275 0.0647
CYS 275ALA 276 0.0246
ALA 276CYS 277 0.0119
CYS 277CYS 277 -0.0140
CYS 277PRO 278 0.1068
PRO 278GLY 279 0.0051
GLY 279ARG 280 -0.0722
ARG 280ASP 281 0.0301
ASP 281ARG 282 0.0649
ARG 282ARG 283 -0.2416
ARG 283THR 284 0.0213
THR 284GLU 285 0.0377
GLU 285GLU 286 -0.0609
GLU 286GLU 287 0.0046
GLU 287ASN 288 0.0384
ASN 288LEU 289 -0.0148
LEU 289ARG 290 -0.0260

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.