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.


***  AF-1F0N_recycle_9  ***

CA strain for 2402070233561794441

---  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 1ARG 2 -0.0000
ARG 2PRO 3 0.3632
PRO 3GLY 4 -0.0002
GLY 4LEU 5 -0.0133
LEU 5PRO 6 0.0002
PRO 6VAL 7 0.1681
VAL 7GLU 8 0.0000
GLU 8TYR 9 0.0385
TYR 9LEU 10 -0.0003
LEU 10GLN 11 0.0025
GLN 11VAL 12 -0.0002
VAL 12PRO 13 -0.1398
PRO 13SER 14 -0.0002
SER 14PRO 15 -0.0891
PRO 15SER 16 -0.0001
SER 16MET 17 0.0003
MET 17GLY 18 0.0001
GLY 18ARG 19 -0.0298
ARG 19ASP 20 -0.0002
ASP 20ILE 21 -0.0860
ILE 21LYS 22 -0.0002
LYS 22VAL 23 -0.0136
VAL 23GLN 24 -0.0000
GLN 24PHE 25 -0.0737
PHE 25GLN 26 0.0003
GLN 26SER 27 -0.0629
SER 27GLY 28 0.0002
GLY 28GLY 29 -0.0796
GLY 29ASN 30 0.0002
ASN 30ASN 31 -0.0342
ASN 31SER 32 0.0003
SER 32PRO 33 -0.0672
PRO 33ALA 34 0.0003
ALA 34VAL 35 -0.2337
VAL 35TYR 36 0.0000
TYR 36LEU 37 -0.3004
LEU 37LEU 38 0.0004
LEU 38ASP 39 -0.1243
ASP 39GLY 40 0.0003
GLY 40LEU 41 -0.3986
LEU 41ARG 42 0.0001
ARG 42ALA 43 -0.2805
ALA 43GLN 44 -0.0000
GLN 44ASP 45 -0.0156
ASP 45ASP 46 0.0000
ASP 46TYR 47 0.1980
TYR 47ASN 48 -0.0005
ASN 48GLY 49 -0.0051
GLY 49TRP 50 0.0002
TRP 50ASP 51 0.3683
ASP 51ILE 52 0.0003
ILE 52ASN 53 0.0285
ASN 53THR 54 -0.0002
THR 54PRO 55 0.1460
PRO 55ALA 56 -0.0001
ALA 56PHE 57 -0.0146
PHE 57GLU 58 0.0001
GLU 58TRP 59 0.0558
TRP 59TYR 60 -0.0000
TYR 60TYR 61 0.0198
TYR 61GLN 62 -0.0004
GLN 62SER 63 -0.3002
SER 63GLY 64 0.0000
GLY 64LEU 65 -0.0419
LEU 65SER 66 0.0001
SER 66ILE 67 -0.1552
ILE 67VAL 68 -0.0003
VAL 68MET 69 -0.1918
MET 69PRO 70 -0.0003
PRO 70VAL 71 0.0698
VAL 71GLY 72 -0.0001
GLY 72GLY 73 0.1100
GLY 73GLN 74 0.0002
GLN 74SER 75 0.0349
SER 75SER 76 0.0003
SER 76PHE 77 0.1711
PHE 77TYR 78 0.0004
TYR 78SER 79 -0.1831
SER 79ASP 80 0.0002
ASP 80TRP 81 -0.2125
TRP 81TYR 82 -0.0004
TYR 82SER 83 -0.1271
SER 83PRO 84 0.0001
PRO 84ALA 85 0.0228
ALA 85CYS 86 -0.0001
CYS 86GLY 87 -0.0654
GLY 87LYS 88 -0.0000
LYS 88ALA 89 0.0217
ALA 89GLY 90 0.0000
GLY 90CYS 91 -0.0565
CYS 91GLN 92 -0.0001
GLN 92THR 93 -0.0482
THR 93TYR 94 0.0000
TYR 94LYS 95 0.0030
LYS 95TRP 96 -0.0003
TRP 96GLU 97 0.3666
GLU 97THR 98 -0.0000
THR 98PHE 99 0.0619
PHE 99LEU 100 0.0001
LEU 100THR 101 0.1194
THR 101SER 102 -0.0003
SER 102GLU 103 0.3431
GLU 103LEU 104 0.0004
LEU 104PRO 105 0.0502
PRO 105GLN 106 0.0006
GLN 106TRP 107 0.0571
TRP 107LEU 108 -0.0003
LEU 108SER 109 0.0049
SER 109ALA 110 0.0001
ALA 110ASN 111 -0.0409
ASN 111ARG 112 -0.0001
ARG 112ALA 113 0.0074
ALA 113VAL 114 0.0000
VAL 114LYS 115 -0.0455
LYS 115PRO 116 -0.0003
PRO 116THR 117 0.2321
THR 117GLY 118 -0.0001
GLY 118SER 119 -0.0557
SER 119ALA 120 0.0001
ALA 120ALA 121 -0.3639
ALA 121ILE 122 0.0001
ILE 122GLY 123 -0.3793
GLY 123LEU 124 0.0002
LEU 124SER 125 -0.0040
SER 125MET 126 -0.0002
MET 126ALA 127 -0.0681
ALA 127GLY 128 0.0001
GLY 128SER 129 -0.0825
SER 129SER 130 0.0001
SER 130ALA 131 -0.0585
ALA 131MET 132 -0.0000
MET 132ILE 133 -0.1893
ILE 133LEU 134 -0.0002
LEU 134ALA 135 0.2529
ALA 135ALA 136 0.0004
ALA 136TYR 137 0.2213
TYR 137HIS 138 -0.0001
HIS 138PRO 139 0.0919
PRO 139GLN 140 -0.0003
GLN 140GLN 141 0.3464
GLN 141PHE 142 0.0004
PHE 142ILE 143 0.3135
ILE 143TYR 144 -0.0000
TYR 144ALA 145 -0.3311
ALA 145GLY 146 -0.0003
GLY 146SER 147 -0.2471
SER 147LEU 148 -0.0000
LEU 148SER 149 -0.2965
SER 149ALA 150 -0.0001
ALA 150LEU 151 -0.3229
LEU 151LEU 152 0.0001
LEU 152ASP 153 0.0283
ASP 153PRO 154 -0.0003
PRO 154SER 155 -0.0185
SER 155GLN 156 0.0001
GLN 156GLY 157 0.0441
GLY 157MET 158 -0.0004
MET 158GLY 159 0.0523
GLY 159PRO 160 0.0003
PRO 160SER 161 0.0689
SER 161LEU 162 0.0000
LEU 162ILE 163 -0.0790
ILE 163GLY 164 -0.0001
GLY 164LEU 165 0.2665
LEU 165ALA 166 0.0002
ALA 166MET 167 -0.0586
MET 167GLY 168 0.0000
GLY 168ASP 169 -0.0015
ASP 169ALA 170 -0.0001
ALA 170GLY 171 0.0299
GLY 171GLY 172 -0.0001
GLY 172TYR 173 -0.0527
TYR 173LYS 174 0.0004
LYS 174ALA 175 -0.1689
ALA 175ALA 176 -0.0002
ALA 176ASP 177 -0.1291
ASP 177MET 178 -0.0002
MET 178TRP 179 -0.0346
TRP 179GLY 180 -0.0001
GLY 180PRO 181 -0.2028
PRO 181SER 182 -0.0003
SER 182SER 183 0.0665
SER 183ASP 184 0.0001
ASP 184PRO 185 -0.0617
PRO 185ALA 186 -0.0002
ALA 186TRP 187 0.0112
TRP 187GLU 188 0.0001
GLU 188ARG 189 -0.0103
ARG 189ASN 190 -0.0000
ASN 190ASP 191 0.1504
ASP 191PRO 192 -0.0001
PRO 192THR 193 0.2390
THR 193GLN 194 0.0000
GLN 194GLN 195 -0.0070
GLN 195ILE 196 -0.0001
ILE 196PRO 197 -0.0722
PRO 197LYS 198 0.0001
LYS 198LEU 199 -0.0806
LEU 199VAL 200 0.0001
VAL 200ALA 201 0.0243
ALA 201ASN 202 -0.0001
ASN 202ASN 203 -0.0315
ASN 203THR 204 0.0002
THR 204ARG 205 -0.2337
ARG 205LEU 206 -0.0000
LEU 206TRP 207 -0.1544
TRP 207VAL 208 0.0004
VAL 208TYR 209 -0.4034
TYR 209CYS 210 -0.0002
CYS 210GLY 211 -0.1721
GLY 211ASN 212 0.0002
ASN 212GLY 213 0.0106
GLY 213THR 214 0.0001
THR 214PRO 215 0.0787
PRO 215ASN 216 -0.0001
ASN 216GLU 217 0.0964
GLU 217LEU 218 -0.0000
LEU 218GLY 219 0.3120
GLY 219GLY 220 0.0001
GLY 220ALA 221 -0.4624
ALA 221ASN 222 0.0001
ASN 222ILE 223 -0.1329
ILE 223PRO 224 -0.0003
PRO 224ALA 225 -0.2815
ALA 225GLU 226 0.0003
GLU 226PHE 227 -0.0530
PHE 227LEU 228 0.0002
LEU 228GLU 229 -0.1087
GLU 229ASN 230 -0.0001
ASN 230PHE 231 0.0953
PHE 231VAL 232 -0.0005
VAL 232ARG 233 -0.0069
ARG 233SER 234 -0.0002
SER 234SER 235 0.1998
SER 235ASN 236 0.0001
ASN 236LEU 237 0.1969
LEU 237LYS 238 -0.0001
LYS 238PHE 239 -0.0237
PHE 239GLN 240 -0.0001
GLN 240ASP 241 0.2647
ASP 241ALA 242 0.0001
ALA 242TYR 243 0.0371
TYR 243ASN 244 -0.0001
ASN 244ALA 245 0.1641
ALA 245ALA 246 -0.0000
ALA 246GLY 247 0.1724
GLY 247GLY 248 -0.0003
GLY 248HIS 249 0.1055
HIS 249ASN 250 -0.0002
ASN 250ALA 251 -0.3641
ALA 251VAL 252 -0.0000
VAL 252PHE 253 -0.2446
PHE 253ASN 254 -0.0000
ASN 254PHE 255 -0.2971
PHE 255PRO 256 0.0000
PRO 256PRO 257 -0.1752
PRO 257ASN 258 -0.0004
ASN 258GLY 259 0.0259
GLY 259THR 260 -0.0002
THR 260HIS 261 -0.0589
HIS 261SER 262 0.0002
SER 262TRP 263 0.0493
TRP 263GLU 264 -0.0004
GLU 264TYR 265 0.0832
TYR 265TRP 266 0.0002
TRP 266GLY 267 0.0788
GLY 267ALA 268 -0.0001
ALA 268GLN 269 -0.0432
GLN 269LEU 270 0.0001
LEU 270ASN 271 -0.0363
ASN 271ALA 272 0.0001
ALA 272MET 273 0.0059
MET 273LYS 274 -0.0001
LYS 274GLY 275 -0.0568
GLY 275ASP 276 -0.0000
ASP 276LEU 277 0.1351
LEU 277GLN 278 -0.0001
GLN 278SER 279 -0.0093
SER 279SER 280 0.0001
SER 280LEU 281 0.1238
LEU 281GLY 282 0.0001
GLY 282ALA 283 -0.0359
ALA 283GLY 284 0.0003

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.