CNRS Nantes University US2B US2B
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CA strain for 2404301759013788939

---  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
SER 96VAL 97 0.0238
VAL 97PRO 98 0.0132
PRO 98SER 99 -0.0089
SER 99GLN 100 0.0014
GLN 100LYS 101 0.0570
LYS 101THR 102 -0.0364
THR 102TYR 103 -0.0567
TYR 103GLN 104 -0.0175
GLN 104GLY 105 0.0431
GLY 105SER 106 -0.0402
SER 106TYR 107 0.0223
TYR 107GLY 108 0.1056
GLY 108PHE 109 0.0398
PHE 109ARG 110 -0.0228
ARG 110LEU 111 -0.0751
LEU 111GLY 112 0.1722
GLY 112PHE 113 -0.3140
PHE 113LEU 114 -0.1160
LEU 114HIS 115 0.1189
HIS 115SER 116 -0.0634
SER 116GLY 117 0.0221
GLY 117THR 118 -0.0204
THR 118ALA 119 -0.0090
ALA 119LYS 120 -0.0568
LYS 120SER 121 0.0809
SER 121VAL 122 -0.0705
VAL 122THR 123 0.2180
THR 123CYS 124 -0.0314
CYS 124THR 125 -0.0652
THR 125TYR 126 -0.0769
TYR 126SER 127 -0.0211
SER 127PRO 128 0.0665
PRO 128ALA 129 0.0211
ALA 129LEU 130 -0.0035
LEU 130ASN 131 -0.2538
ASN 131LYS 132 0.1917
LYS 132MET 133 0.2047
MET 133PHE 134 -0.3863
PHE 134CYS 135 -0.1660
CYS 135GLN 136 0.0424
GLN 136LEU 137 0.1216
LEU 137ALA 138 -0.0850
ALA 138LYS 139 0.0355
LYS 139THR 140 0.0384
THR 140CYS 141 -0.1066
CYS 141PRO 142 0.2389
PRO 142VAL 143 -0.0651
VAL 143GLN 144 0.0112
GLN 144LEU 145 -0.0013
LEU 145TRP 146 0.0295
TRP 146VAL 147 -0.1298
VAL 147ASP 148 0.0684
ASP 148SER 149 0.0602
SER 149THR 150 -0.1228
THR 150PRO 151 -0.0142
PRO 151PRO 152 0.0337
PRO 152PRO 153 0.0002
PRO 153GLY 154 -0.0570
GLY 154THR 155 -0.1762
THR 155ARG 156 0.0437
ARG 156VAL 157 0.0935
VAL 157ARG 158 -0.0548
ARG 158ALA 159 0.1223
ALA 159MET 160 -0.0430
MET 160ALA 161 0.0332
ALA 161ILE 162 -0.3740
ILE 162TYR 163 -0.0957
TYR 163LYS 164 0.1340
LYS 164GLN 165 0.0933
GLN 165SER 166 0.0963
SER 166GLN 167 -0.0286
GLN 167HIS 168 -0.0304
HIS 168MET 169 0.0050
MET 169THR 170 -0.0740
THR 170GLU 171 0.0453
GLU 171VAL 172 -0.1072
VAL 172VAL 173 -0.4029
VAL 173ARG 174 -0.0827
ARG 174ARG 175 -0.0708
ARG 175CYS 176 0.0878
CYS 176PRO 177 -0.0421
PRO 177HIS 178 0.1423
HIS 178HIS 179 -0.0243
HIS 179GLU 180 0.0517
GLU 180ARG 181 -0.0540
ARG 181CYS 182 0.0417
CYS 182CYS 182 -0.0849
CYS 182SER 183 0.0501
SER 183ASP 184 -0.0329
ASP 184SER 185 0.2381
SER 185ASP 186 0.0685
ASP 186GLY 187 -0.0061
GLY 187LEU 188 -0.0078
LEU 188ALA 189 0.0764
ALA 189PRO 190 0.2412
PRO 190PRO 191 0.3399
PRO 191GLN 192 0.0467
GLN 192HIS 193 0.0520
HIS 193LEU 194 0.0181
LEU 194ILE 195 0.1068
ILE 195ARG 196 0.2621
ARG 196VAL 197 -0.0793
VAL 197GLU 198 0.1649
GLU 198GLY 199 0.1194
GLY 199ASN 200 0.1088
ASN 200LEU 201 0.0408
LEU 201ARG 202 -0.0790
ARG 202VAL 203 -0.0162
VAL 203GLU 204 0.1485
GLU 204GLU 204 -0.0904
GLU 204TYR 205 0.1439
TYR 205LEU 206 0.0276
LEU 206ASP 207 0.0324
ASP 207ASP 208 -0.0076
ASP 208ARG 209 0.0225
ARG 209ASN 210 -0.0134
ASN 210THR 211 0.0372
THR 211PHE 212 0.0444
PHE 212ARG 213 0.1478
ARG 213HIS 214 0.0914
HIS 214SER 215 -0.0564
SER 215VAL 216 0.0984
VAL 216VAL 217 0.0031
VAL 217VAL 218 -0.0377
VAL 218PRO 219 0.0845
PRO 219TYR 220 0.2541
TYR 220GLU 221 -0.0900
GLU 221PRO 222 0.1152
PRO 222PRO 223 -0.0491
PRO 223GLU 224 0.0162
GLU 224VAL 225 -0.0276
VAL 225GLY 226 -0.0291
GLY 226SER 227 0.0393
SER 227ASP 228 0.0276
ASP 228CYS 229 -0.1020
CYS 229THR 230 0.1140
THR 230THR 231 0.2485
THR 231ILE 232 -0.1121
ILE 232HIS 233 0.2095
HIS 233TYR 234 -0.0559
TYR 234ASN 235 0.0096
ASN 235TYR 236 0.0250
TYR 236MET 237 -0.0431
MET 237CYS 238 0.0259
CYS 238ASN 239 0.0250
ASN 239SER 240 -0.0398
SER 240SER 241 0.1216
SER 241CYS 242 -0.0090
CYS 242MET 243 -0.0156
MET 243GLY 244 0.0170
GLY 244GLY 245 0.0514
GLY 245MET 246 -0.0304
MET 246ASN 247 0.0308
ASN 247ARG 248 -0.0202
ARG 248ARG 249 0.0941
ARG 249PRO 250 0.0021
PRO 250ILE 251 -0.1400
ILE 251LEU 252 -0.0763
LEU 252THR 253 0.1632
THR 253ILE 254 0.1327
ILE 254ILE 255 -0.0312
ILE 255THR 256 0.0127
THR 256THR 256 -0.0235
THR 256LEU 257 -0.0210
LEU 257GLU 258 0.0738
GLU 258ASP 259 0.0487
ASP 259SER 260 -0.0281
SER 260SER 261 0.0669
SER 261GLY 262 0.0171
GLY 262ASN 263 0.0058
ASN 263LEU 264 -0.0777
LEU 264LEU 265 0.1230
LEU 265GLY 266 -0.1077
GLY 266ARG 267 -0.0331
ARG 267ASN 268 -0.1574
ASN 268SER 269 -0.1433
SER 269PHE 270 -0.4341
PHE 270GLU 271 -0.1129
GLU 271VAL 272 -0.0867
VAL 272ARG 273 -0.2726
ARG 273VAL 274 0.1644
VAL 274CYS 275 -0.0019
CYS 275ALA 276 -0.0319
ALA 276CYS 277 0.0199
CYS 277CYS 277 -0.0021
CYS 277PRO 278 -0.0898
PRO 278GLY 279 0.0193
GLY 279ARG 280 0.0538
ARG 280ASP 281 -0.0707
ASP 281ARG 282 0.0709
ARG 282ARG 283 0.0818
ARG 283THR 284 0.0456
THR 284GLU 285 0.0473
GLU 285GLU 286 0.1770
GLU 286GLU 287 -0.0995
GLU 287ASN 288 0.0115
ASN 288LEU 289 0.0385
LEU 289ARG 290 -0.0198

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.