CNRS Nantes University US2B US2B
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CA strain for 250309222841609280

---  normal mode 13  ---

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 -0.0758
VAL 97PRO 98 -0.0323
PRO 98SER 99 -0.2358
SER 99GLN 100 0.3990
GLN 100LYS 101 -0.0862
LYS 101THR 102 -0.0729
THR 102TYR 103 -0.0433
TYR 103GLN 104 -0.0395
GLN 104GLY 105 -0.1080
GLY 105SER 106 0.0335
SER 106SER 106 -0.0119
SER 106TYR 107 -0.0421
TYR 107GLY 108 0.0657
GLY 108PHE 109 0.0873
PHE 109ARG 110 -0.0115
ARG 110LEU 111 -0.2258
LEU 111GLY 112 -0.3401
GLY 112PHE 113 -0.2869
PHE 113LEU 114 0.0222
LEU 114HIS 115 -0.1396
HIS 115SER 116 0.1111
SER 116VAL 122 -0.2886
VAL 122THR 123 -0.2171
THR 123CYS 124 0.1357
CYS 124THR 125 0.1057
THR 125TYR 126 0.1192
TYR 126SER 127 -0.1813
SER 127PRO 128 -0.3234
PRO 128ALA 129 0.3519
ALA 129LEU 130 -0.1084
LEU 130ASN 131 0.4074
ASN 131LYS 132 -0.0202
LYS 132MET 133 -0.2212
MET 133PHE 134 0.0475
PHE 134CYS 135 0.1340
CYS 135GLN 136 -0.1705
GLN 136LEU 137 -0.0987
LEU 137ALA 138 0.1101
ALA 138LYS 139 -0.0361
LYS 139LYS 139 -0.0871
LYS 139THR 140 0.0867
THR 140CYS 141 0.0634
CYS 141PRO 142 -0.1314
PRO 142VAL 143 0.0381
VAL 143GLN 144 -0.2757
GLN 144LEU 145 -0.1560
LEU 145TRP 146 0.1223
TRP 146VAL 147 -0.0689
VAL 147ASP 148 -0.0524
ASP 148SER 149 0.0455
SER 149THR 150 0.2264
THR 150PRO 151 -0.0634
PRO 151PRO 152 0.0452
PRO 152PRO 152 -0.0134
PRO 152PRO 153 -0.0232
PRO 153PRO 153 -0.1203
PRO 153GLY 154 -0.0696
GLY 154GLY 154 -0.0022
GLY 154THR 155 -0.0265
THR 155ARG 156 0.0565
ARG 156VAL 157 0.1807
VAL 157ARG 158 0.3477
ARG 158ALA 159 0.4930
ALA 159MET 160 -0.1367
MET 160ALA 161 0.0227
ALA 161ILE 162 -0.4045
ILE 162TYR 163 -0.1488
TYR 163LYS 164 0.0055
LYS 164GLN 165 -0.1469
GLN 165SER 166 0.0312
SER 166GLN 167 -0.1211
GLN 167HIS 168 0.1300
HIS 168MET 169 0.0317
MET 169THR 170 0.1651
THR 170GLU 171 -0.2926
GLU 171GLU 171 -0.1070
GLU 171VAL 172 0.0120
VAL 172VAL 173 -0.1176
VAL 173ARG 174 -0.1037
ARG 174ARG 175 0.0178
ARG 175CYS 176 -0.0149
CYS 176PRO 177 0.0238
PRO 177HIS 178 -0.0418
HIS 178HIS 179 0.0448
HIS 179GLU 180 0.0315
GLU 180ARG 181 -0.0148
ARG 181CYS 182 0.1467
CYS 182SER 185 0.0490
SER 185ASP 186 -0.4339
ASP 186GLY 187 -0.2786
GLY 187LEU 188 0.2461
LEU 188ALA 189 -0.1414
ALA 189PRO 190 0.1137
PRO 190PRO 191 0.4385
PRO 191GLN 192 0.0398
GLN 192GLN 192 -0.0901
GLN 192HIS 193 0.1789
HIS 193LEU 194 0.0492
LEU 194ILE 195 0.0739
ILE 195ARG 196 -0.3239
ARG 196VAL 197 0.2978
VAL 197GLU 198 -0.0050
GLU 198GLY 199 0.2704
GLY 199ASN 200 0.1722
ASN 200LEU 201 0.2176
LEU 201ARG 202 0.2526
ARG 202VAL 203 0.3196
VAL 203GLU 204 -0.3959
GLU 204TYR 205 0.1384
TYR 205LEU 206 -0.4845
LEU 206ASP 207 0.2201
ASP 207ASP 208 0.1309
ASP 208ARG 209 -0.0758
ARG 209ASN 210 -0.2556
ASN 210THR 211 0.0186
THR 211PHE 212 -1.6099
PHE 212ARG 213 -0.1005
ARG 213HIS 214 -0.0382
HIS 214SER 215 0.5779
SER 215VAL 216 -0.4452
VAL 216VAL 217 0.6579
VAL 217VAL 218 -0.1309
VAL 218PRO 219 0.3971
PRO 219TYR 220 0.4461
TYR 220GLU 221 0.0294
GLU 221GLU 221 -0.0703
GLU 221PRO 222 0.2035
PRO 222PRO 223 -0.2202
PRO 223GLU 224 0.0422
GLU 224VAL 225 -0.1764
VAL 225GLY 226 -0.0170
GLY 226SER 227 0.0277
SER 227ASP 228 0.4349
ASP 228CYS 229 -0.1791
CYS 229THR 230 0.0499
THR 230THR 231 -0.0147
THR 231ILE 232 0.0307
ILE 232HIS 233 0.1918
HIS 233TYR 234 0.0575
TYR 234ASN 235 0.0162
ASN 235TYR 236 0.0275
TYR 236MET 237 -0.4491
MET 237CYS 238 -0.0920
CYS 238CYS 238 -0.5816
CYS 238ASN 239 0.0113
ASN 239SER 240 -0.2949
SER 240SER 241 -0.3267
SER 241CYS 242 -0.1827
CYS 242MET 243 0.0887
MET 243GLY 244 -0.0056
GLY 244GLY 245 0.0926
GLY 245MET 246 -0.2735
MET 246ASN 247 0.2618
ASN 247ARG 248 -0.0031
ARG 248ARG 249 0.1977
ARG 249PRO 250 -0.4220
PRO 250ILE 251 0.0262
ILE 251LEU 252 -0.3382
LEU 252THR 253 -0.1039
THR 253ILE 254 0.1505
ILE 254ILE 255 -0.2255
ILE 255THR 256 0.2728
THR 256LEU 257 0.0640
LEU 257GLU 258 0.0177
GLU 258ASP 259 0.0828
ASP 259SER 260 0.0158
SER 260SER 261 0.0077
SER 261GLY 262 0.1771
GLY 262ASN 263 0.1782
ASN 263LEU 264 -0.0576
LEU 264LEU 265 -0.0213
LEU 265GLY 266 -0.0835
GLY 266ARG 267 -0.0035
ARG 267ASN 268 -0.0329
ASN 268ASN 268 0.1763
ASN 268SER 269 -0.0247
SER 269PHE 270 0.2820
PHE 270GLU 271 -0.3457
GLU 271GLU 271 0.4095
GLU 271VAL 272 -0.3369
VAL 272ARG 273 0.2655
ARG 273VAL 274 0.1529
VAL 274CYS 275 -0.0090
CYS 275ALA 276 0.0769
ALA 276CYS 277 0.0231
CYS 277PRO 278 0.1690
PRO 278GLY 279 0.1980
GLY 279ARG 280 -0.2494
ARG 280ASP 281 0.0752
ASP 281ARG 282 -0.0543
ARG 282ARG 283 0.0033
ARG 283THR 284 -0.0842
THR 284GLU 285 0.1757
GLU 285GLU 286 -0.0925
GLU 286GLU 287 -0.1508
GLU 287ASN 288 -0.0073
ASN 288LEU 289 0.0040

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.