CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2402161623413072505

---  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
VAL 97PRO 98 0.0843
PRO 98SER 99 -0.0634
SER 99GLN 100 -0.0013
GLN 100LYS 101 0.0324
LYS 101THR 102 0.0492
THR 102TYR 103 -0.0883
TYR 103GLN 104 0.1704
GLN 104GLY 105 -0.0126
GLY 105SER 106 -0.0249
SER 106SER 106 -0.0111
SER 106TYR 107 0.0063
TYR 107GLY 108 -0.0496
GLY 108PHE 109 -0.0905
PHE 109ARG 110 0.0748
ARG 110ARG 110 -0.1490
ARG 110LEU 111 0.0908
LEU 111GLY 112 -0.0328
GLY 112PHE 113 -0.1651
PHE 113LEU 114 -0.0367
LEU 114VAL 122 0.2650
VAL 122THR 123 -0.1094
THR 123CYS 124 -0.0075
CYS 124CYS 124 0.0383
CYS 124THR 125 -0.0531
THR 125TYR 126 0.0155
TYR 126SER 127 -0.0520
SER 127PRO 128 0.0377
PRO 128ALA 129 -0.0469
ALA 129LEU 130 0.0784
LEU 130ASN 131 0.1338
ASN 131LYS 132 -0.0856
LYS 132MET 133 -0.0410
MET 133MET 133 -0.0935
MET 133PHE 134 0.0170
PHE 134CYS 135 0.0405
CYS 135CYS 135 0.0010
CYS 135GLN 136 -0.0148
GLN 136LEU 137 -0.0925
LEU 137ALA 138 0.0350
ALA 138LYS 139 -0.0721
LYS 139THR 140 0.1796
THR 140CYS 141 0.0108
CYS 141CYS 141 0.0977
CYS 141PRO 142 0.0214
PRO 142VAL 143 0.0993
VAL 143GLN 144 -0.0565
GLN 144LEU 145 -0.0685
LEU 145TRP 146 0.2884
TRP 146VAL 147 -0.0583
VAL 147ASP 148 0.0176
ASP 148SER 149 0.0139
SER 149SER 149 -0.0379
SER 149THR 150 0.0620
THR 150PRO 151 0.0113
PRO 151PRO 152 -0.0274
PRO 152PRO 153 -0.0010
PRO 153GLY 154 0.0510
GLY 154THR 155 -0.0592
THR 155ARG 156 0.1230
ARG 156VAL 157 0.0089
VAL 157ARG 158 -0.0320
ARG 158ALA 159 0.2090
ALA 159MET 160 0.0748
MET 160MET 160 -0.1171
MET 160ALA 161 0.1107
ALA 161ILE 162 -0.4850
ILE 162TYR 163 -0.2275
TYR 163LYS 164 0.0948
LYS 164GLN 165 -0.0453
GLN 165SER 166 0.0925
SER 166SER 166 0.7639
SER 166GLN 167 -0.0146
GLN 167GLN 167 0.0150
GLN 167HIS 168 0.0102
HIS 168MET 169 0.1182
MET 169THR 170 0.4852
THR 170GLU 171 -0.0344
GLU 171VAL 172 -0.0528
VAL 172VAL 173 -0.2818
VAL 173ARG 174 -0.0863
ARG 174ARG 175 -0.0484
ARG 175ARG 175 -0.0342
ARG 175CYS 176 -0.0072
CYS 176PRO 177 -0.0222
PRO 177HIS 178 0.0028
HIS 178HIS 179 0.0132
HIS 179GLU 180 0.0296
GLU 180ARG 181 0.0322
ARG 181LEU 188 -0.1709
LEU 188ALA 189 -0.0135
ALA 189PRO 190 0.0302
PRO 190PRO 191 0.0951
PRO 191GLN 192 -0.1196
GLN 192HIS 193 0.0482
HIS 193LEU 194 -0.1233
LEU 194ILE 195 0.1304
ILE 195ARG 196 -0.0647
ARG 196VAL 197 0.0054
VAL 197GLU 198 -0.4013
GLU 198GLY 199 0.0027
GLY 199ASN 200 0.0829
ASN 200LEU 201 0.0732
LEU 201ARG 202 -0.1368
ARG 202VAL 203 -0.1565
VAL 203GLU 204 -0.1277
GLU 204TYR 205 0.1453
TYR 205LEU 206 0.0398
LEU 206ASP 207 0.0457
ASP 207ASP 208 -0.0208
ASP 208ARG 209 0.0111
ARG 209ASN 210 -0.0009
ASN 210THR 211 0.0176
THR 211PHE 212 0.0370
PHE 212ARG 213 0.0618
ARG 213HIS 214 -0.0852
HIS 214SER 215 -0.2535
SER 215VAL 216 0.0961
VAL 216VAL 217 0.1226
VAL 217VAL 218 0.1319
VAL 218PRO 219 0.0895
PRO 219TYR 220 0.1609
TYR 220GLU 221 0.0121
GLU 221PRO 222 -0.0259
PRO 222PRO 222 -0.0789
PRO 222PRO 223 0.0370
PRO 223GLU 224 -0.0143
GLU 224VAL 225 -0.0242
VAL 225GLY 226 0.0109
GLY 226SER 227 -0.0570
SER 227ASP 228 0.0366
ASP 228CYS 229 -0.0784
CYS 229THR 230 0.1962
THR 230THR 231 0.2356
THR 231ILE 232 -0.2013
ILE 232HIS 233 0.1334
HIS 233TYR 234 -0.1764
TYR 234ASN 235 -0.0557
ASN 235TYR 236 0.1232
TYR 236MET 237 -0.0198
MET 237CYS 238 0.0378
CYS 238CYS 238 0.0201
CYS 238ASN 239 -0.0005
ASN 239ASN 239 -0.0663
ASN 239SER 240 0.0608
SER 240SER 241 -0.0603
SER 241CYS 242 0.0079
CYS 242MET 243 0.0189
MET 243GLY 244 0.0015
GLY 244GLY 245 0.0063
GLY 245MET 246 0.0022
MET 246ASN 247 0.0213
ASN 247ARG 248 -0.0527
ARG 248SER 249 0.1142
SER 249PRO 250 -0.0046
PRO 250PRO 250 -0.1105
PRO 250ILE 251 -0.0398
ILE 251LEU 252 -0.2248
LEU 252THR 253 0.1058
THR 253ILE 254 0.0021
ILE 254ILE 254 -0.3153
ILE 254ILE 255 -0.1777
ILE 255THR 256 0.0637
THR 256THR 256 -0.0025
THR 256LEU 257 -0.0020
LEU 257GLU 258 0.0751
GLU 258ASP 259 0.0251
ASP 259SER 260 -0.0370
SER 260SER 261 0.0403
SER 261SER 261 -0.0029
SER 261GLY 262 0.0196
GLY 262ASN 263 0.0214
ASN 263LEU 264 -0.0856
LEU 264LEU 265 0.1248
LEU 265GLY 266 -0.0612
GLY 266ARG 267 -0.0380
ARG 267ARG 267 0.1000
ARG 267ASN 268 -0.1130
ASN 268SER 269 -0.3044
SER 269PHE 270 0.1647
PHE 270GLU 271 -0.0826
GLU 271VAL 272 -0.0734
VAL 272VAL 272 0.1001
VAL 272ARG 273 -0.0584
ARG 273VAL 274 0.1819
VAL 274CYS 275 0.0280
CYS 275ALA 276 0.0232
ALA 276CYS 277 -0.0019
CYS 277CYS 277 -0.0311
CYS 277PRO 278 0.0034
PRO 278GLY 279 0.0300
GLY 279ARG 280 -0.0466
ARG 280ASP 281 0.0256
ASP 281ARG 282 -0.0545
ARG 282ARG 282 -0.0835
ARG 282ARG 283 -0.0045
ARG 283THR 284 -0.0457
THR 284GLU 285 -0.0748
GLU 285GLU 286 -0.0010
GLU 286GLU 287 0.0245

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.