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 2402180110433256074

---  normal mode 11  ---

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 0.0071
PRO 98SER 99 -0.0610
SER 99GLN 100 0.4799
GLN 100LYS 101 0.0567
LYS 101THR 102 -0.1449
THR 102TYR 103 0.0713
TYR 103GLN 104 0.0365
GLN 104GLY 105 0.0079
GLY 105SER 106 0.0622
SER 106SER 106 -0.0164
SER 106TYR 107 -0.0162
TYR 107GLY 108 0.0455
GLY 108PHE 109 0.0700
PHE 109ARG 110 0.0451
ARG 110LEU 111 0.2770
LEU 111GLY 112 -0.2571
GLY 112PHE 113 0.0247
PHE 113LEU 114 -0.0216
LEU 114HIS 115 -0.0296
HIS 115SER 116 0.0321
SER 116VAL 122 0.0581
VAL 122THR 123 0.0629
THR 123CYS 124 -0.0539
CYS 124THR 125 0.0736
THR 125THR 125 0.0503
THR 125TYR 126 -0.0492
TYR 126SER 127 0.1506
SER 127PRO 128 -0.0725
PRO 128ALA 129 0.0539
ALA 129LEU 130 -0.1676
LEU 130ASN 131 0.3487
ASN 131ASN 131 -0.1555
ASN 131LYS 132 -0.0094
LYS 132MET 133 -0.4195
MET 133PHE 134 0.0736
PHE 134CYS 135 0.0680
CYS 135GLN 136 0.0474
GLN 136LEU 137 0.0418
LEU 137ALA 138 -0.0795
ALA 138LYS 139 0.1074
LYS 139LYS 139 -0.0648
LYS 139THR 140 -0.0424
THR 140CYS 141 0.0154
CYS 141CYS 141 -0.0385
CYS 141PRO 142 -0.2160
PRO 142VAL 143 0.0098
VAL 143GLN 144 -0.2710
GLN 144LEU 145 -0.4140
LEU 145TRP 146 -0.0397
TRP 146VAL 147 0.0642
VAL 147ASP 148 0.1365
ASP 148SER 149 -0.0065
SER 149THR 150 0.0771
THR 150PRO 151 -0.0695
PRO 151PRO 152 0.0444
PRO 152PRO 152 -0.3159
PRO 152PRO 153 0.0060
PRO 153PRO 153 -0.0688
PRO 153GLY 154 -0.0254
GLY 154GLY 154 0.0184
GLY 154THR 155 0.0482
THR 155ARG 156 0.0491
ARG 156VAL 157 -0.0699
VAL 157ARG 158 0.3155
ARG 158ALA 159 -0.0170
ALA 159MET 160 -0.0270
MET 160ALA 161 -0.0121
ALA 161ILE 162 -0.0994
ILE 162TYR 163 0.0765
TYR 163LYS 164 0.0020
LYS 164GLN 165 -0.1064
GLN 165SER 166 0.2911
SER 166GLN 167 0.0072
GLN 167GLN 167 0.0756
GLN 167HIS 168 0.1662
HIS 168MET 169 0.1174
MET 169THR 170 0.1150
THR 170GLU 171 -0.0055
GLU 171VAL 172 0.1195
VAL 172VAL 173 -0.1051
VAL 173ARG 174 -0.1872
ARG 174ARG 175 -0.2241
ARG 175ARG 175 0.0742
ARG 175CYS 176 -0.0017
CYS 176PRO 177 -0.0520
PRO 177HIS 178 0.1407
HIS 178HIS 179 0.2066
HIS 179GLU 180 -0.0759
GLU 180ARG 181 0.0491
ARG 181CYS 182 -0.0454
CYS 182CYS 182 -0.0024
CYS 182GLY 187 -0.0869
GLY 187LEU 188 0.1084
LEU 188ALA 189 -0.0959
ALA 189PRO 190 -0.1202
PRO 190PRO 191 -0.1704
PRO 191GLN 192 -0.0066
GLN 192HIS 193 0.0368
HIS 193LEU 194 -0.0903
LEU 194ILE 195 0.0168
ILE 195ARG 196 -0.1003
ARG 196VAL 197 0.0684
VAL 197GLU 198 -0.1733
GLU 198GLY 199 -0.0779
GLY 199ASN 200 -0.5091
ASN 200LEU 201 0.2255
LEU 201ARG 202 0.0579
ARG 202VAL 203 0.0478
VAL 203GLU 204 -0.1080
GLU 204TYR 205 0.2933
TYR 205LEU 206 0.3016
LEU 206ASP 207 -0.0076
ASP 207ASP 208 -0.1205
ASP 208ARG 209 0.0725
ARG 209ASN 210 -0.0195
ASN 210THR 211 0.0145
THR 211PHE 212 0.7997
PHE 212ARG 213 0.0453
ARG 213HIS 214 0.0276
HIS 214SER 215 -0.0433
SER 215SER 215 -0.1058
SER 215VAL 216 0.4093
VAL 216VAL 217 0.2777
VAL 217VAL 218 0.4976
VAL 218PRO 219 -0.0584
PRO 219TYR 220 -0.0746
TYR 220GLU 221 0.4244
GLU 221PRO 222 0.5009
PRO 222PRO 223 0.0516
PRO 223GLU 224 -0.1247
GLU 224VAL 225 0.1904
VAL 225GLY 226 0.0437
GLY 226SER 227 -0.0607
SER 227ASP 228 -0.2382
ASP 228CYS 229 0.0011
CYS 229THR 230 -0.1159
THR 230THR 231 -0.1099
THR 231ILE 232 0.0969
ILE 232HIS 233 -0.4061
HIS 233TYR 234 0.0203
TYR 234ASN 235 0.0739
ASN 235TYR 236 -0.1445
TYR 236MET 237 0.0071
MET 237CYS 238 0.1033
CYS 238CYS 238 -0.0604
CYS 238ASN 239 0.0027
ASN 239SER 240 0.2361
SER 240SER 241 0.0164
SER 241CYS 242 0.0513
CYS 242MET 243 0.0338
MET 243GLY 244 0.0276
GLY 244GLY 245 -0.0853
GLY 245MET 246 -0.0087
MET 246ASN 247 0.0441
ASN 247ARG 248 -0.0818
ARG 248ARG 249 0.2549
ARG 249PRO 250 -0.0420
PRO 250ILE 251 0.0387
ILE 251LEU 252 0.0715
LEU 252LEU 252 -0.1255
LEU 252THR 253 -0.0533
THR 253ILE 254 0.0517
ILE 254ILE 254 -0.1084
ILE 254ILE 255 -0.1000
ILE 255THR 256 0.0541
THR 256THR 256 1.3562
THR 256LEU 257 0.1952
LEU 257GLU 258 -0.0556
GLU 258GLU 258 -0.1187
GLU 258ASP 259 0.0056
ASP 259SER 260 0.0543
SER 260SER 261 -0.0631
SER 261GLY 262 0.0146
GLY 262ASN 263 -0.0353
ASN 263LEU 264 0.0486
LEU 264LEU 265 -0.0511
LEU 265GLY 266 0.0427
GLY 266ARG 267 0.0516
ARG 267ASN 268 0.1893
ASN 268SER 269 0.1631
SER 269PHE 270 0.3873
PHE 270GLU 271 -0.1867
GLU 271GLU 271 0.2937
GLU 271VAL 272 -0.0614
VAL 272ARG 273 0.2911
ARG 273VAL 274 -0.0593
VAL 274CYS 275 0.0711
CYS 275ALA 276 0.1529
ALA 276CYS 277 0.0487
CYS 277PRO 278 0.0736
PRO 278GLY 279 0.0675
GLY 279ARG 280 -0.1866
ARG 280ASP 281 -0.2264
ASP 281ARG 282 0.4114
ARG 282ARG 283 -0.1199
ARG 283THR 284 0.0229
THR 284GLU 285 0.3343
GLU 285GLU 286 0.0312

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.