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 240322170738138709

---  normal mode 10  ---

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
MET 1LYS 2 0.0002
LYS 2LEU 3 -0.0167
LEU 3PHE 4 0.0001
PHE 4ALA 5 0.0109
ALA 5GLN 6 0.0002
GLN 6GLY 7 0.0156
GLY 7THR 8 -0.0002
THR 8SER 9 0.0803
SER 9LEU 10 0.0002
LEU 10ASP 11 0.0394
ASP 11LEU 12 -0.0001
LEU 12SER 13 -0.0161
SER 13HIS 14 -0.0002
HIS 14PRO 15 0.0245
PRO 15HIS 16 -0.0000
HIS 16VAL 17 -0.0823
VAL 17MET 18 -0.0003
MET 18GLY 19 0.0792
GLY 19ILE 20 0.0004
ILE 20LEU 21 0.1991
LEU 21ASN 22 0.0002
ASN 22VAL 23 0.0616
VAL 23THR 24 -0.0001
THR 24PRO 25 0.0062
PRO 25ASP 26 -0.0003
ASP 26SER 27 -0.0874
SER 27PHE 28 -0.0000
PHE 28SER 29 0.0335
SER 29ASP 30 0.0004
ASP 30GLY 31 -0.0739
GLY 31GLY 32 0.0001
GLY 32THR 33 0.0633
THR 33HIS 34 -0.0002
HIS 34ASN 35 0.0189
ASN 35SER 36 -0.0001
SER 36LEU 37 -0.0999
LEU 37ILE 38 -0.0000
ILE 38ASP 39 -0.0233
ASP 39ALA 40 0.0001
ALA 40VAL 41 -0.0440
VAL 41LYS 42 -0.0002
LYS 42HIS 43 0.1516
HIS 43ALA 44 0.0000
ALA 44ASN 45 -0.0629
ASN 45LEU 46 -0.0000
LEU 46MET 47 0.0894
MET 47ILE 48 0.0001
ILE 48ASN 49 -0.0382
ASN 49ALA 50 0.0000
ALA 50GLY 51 -0.0269
GLY 51ALA 52 -0.0001
ALA 52THR 53 -0.0330
THR 53ILE 54 -0.0003
ILE 54ILE 55 0.0319
ILE 55ASP 56 0.0002
ASP 56VAL 57 0.0539
VAL 57GLY 58 -0.0002
GLY 58GLY 59 -0.0224
GLY 59GLU 60 0.0004
GLU 60SER 61 -0.0841
SER 61THR 62 0.0005
THR 62ARG 63 -0.0980
ARG 63PRO 64 0.0001
PRO 64GLY 65 -0.0523
GLY 65ALA 66 -0.0001
ALA 66ALA 67 -0.0375
ALA 67GLU 68 0.0001
GLU 68VAL 69 -0.0884
VAL 69SER 70 -0.0001
SER 70VAL 71 0.0134
VAL 71GLU 72 -0.0000
GLU 72GLU 73 0.0007
GLU 73GLU 74 -0.0003
GLU 74LEU 75 -0.0019
LEU 75GLN 76 0.0002
GLN 76ARG 77 0.0497
ARG 77VAL 78 0.0001
VAL 78ILE 79 -0.0279
ILE 79PRO 80 -0.0001
PRO 80VAL 81 0.0711
VAL 81VAL 82 0.0002
VAL 82GLU 83 -0.0222
GLU 83ALA 84 0.0003
ALA 84ILE 85 0.0593
ILE 85ALA 86 -0.0000
ALA 86GLN 87 -0.1016
GLN 87ARG 88 -0.0000
ARG 88PHE 89 0.0372
PHE 89GLU 90 0.0004
GLU 90VAL 91 0.0417
VAL 91TRP 92 -0.0000
TRP 92ILE 93 0.0287
ILE 93SER 94 0.0003
SER 94VAL 95 0.0370
VAL 95ASP 96 -0.0001
ASP 96THR 97 0.0145
THR 97SER 98 -0.0000
SER 98LYS 99 -0.1460
LYS 99PRO 100 -0.0000
PRO 100GLU 101 -0.1028
GLU 101VAL 102 0.0003
VAL 102ILE 103 -0.0033
ILE 103ARG 104 0.0001
ARG 104GLU 105 -0.1496
GLU 105SER 106 -0.0001
SER 106ALA 107 -0.0121
ALA 107LYS 108 0.0002
LYS 108VAL 109 -0.0756
VAL 109GLY 110 0.0000
GLY 110ALA 111 -0.0291
ALA 111HIS 112 0.0003
HIS 112ILE 113 -0.0310
ILE 113ILE 114 -0.0000
ILE 114ASN 115 -0.0464
ASN 115ASP 116 0.0002
ASP 116ILE 117 -0.1031
ILE 117ARG 118 -0.0004
ARG 118SER 119 0.2169
SER 119LEU 120 -0.0002
LEU 120SER 121 0.0170
SER 121GLU 122 -0.0001
GLU 122PRO 123 -0.0770
PRO 123GLY 124 -0.0002
GLY 124ALA 125 0.0053
ALA 125LEU 126 0.0000
LEU 126GLU 127 -0.0938
GLU 127ALA 128 0.0001
ALA 128ALA 129 0.0259
ALA 129ALA 130 -0.0002
ALA 130GLU 131 -0.1004
GLU 131THR 132 -0.0002
THR 132GLY 133 0.0493
GLY 133LEU 134 0.0002
LEU 134PRO 135 0.0271
PRO 135VAL 136 -0.0000
VAL 136CYS 137 -0.0493
CYS 137LEU 138 0.0005
LEU 138MET 139 -0.0071
MET 139HIS 140 -0.0000
HIS 140MET 141 0.0887
MET 141GLN 142 -0.0001
GLN 142GLY 143 0.1674
GLY 143ASN 144 -0.0002
ASN 144PRO 145 0.0870
PRO 145LYS 146 -0.0001
LYS 146THR 147 -0.0730
THR 147MET 148 0.0001
MET 148GLN 149 0.0353
GLN 149GLU 150 0.0000
GLU 150ALA 151 -0.0879
ALA 151PRO 152 0.0001
PRO 152LYS 153 -0.1301
LYS 153TYR 154 0.0000
TYR 154ASP 155 -0.0047
ASP 155ASP 156 0.0001
ASP 156VAL 157 0.0439
VAL 157PHE 158 -0.0000
PHE 158ALA 159 0.0043
ALA 159GLU 160 0.0002
GLU 160VAL 161 -0.0221
VAL 161ASN 162 0.0005
ASN 162ARG 163 -0.0327
ARG 163TYR 164 0.0000
TYR 164PHE 165 0.0323
PHE 165ILE 166 0.0000
ILE 166GLU 167 -0.0870
GLU 167GLN 168 -0.0005
GLN 168ILE 169 0.0254
ILE 169ALA 170 0.0002
ALA 170ARG 171 -0.0072
ARG 171CYS 172 0.0000
CYS 172GLU 173 0.0763
GLU 173GLN 174 0.0001
GLN 174ALA 175 -0.0350
ALA 175GLY 176 0.0002
GLY 176ILE 177 -0.0068
ILE 177ALA 178 -0.0001
ALA 178LYS 179 -0.0005
LYS 179GLU 180 0.0003
GLU 180LYS 181 0.0182
LYS 181LEU 182 0.0001
LEU 182LEU 183 -0.0411
LEU 183LEU 184 -0.0001
LEU 184ASP 185 0.0274
ASP 185PRO 186 0.0003
PRO 186GLY 187 -0.0349
GLY 187PHE 188 0.0001
PHE 188GLY 189 -0.0781
GLY 189PHE 190 0.0001
PHE 190GLY 191 0.1089
GLY 191LYS 192 -0.0000
LYS 192ASN 193 -0.2191
ASN 193LEU 194 -0.0000
LEU 194SER 195 0.1003
SER 195HIS 196 0.0002
HIS 196ASN 197 0.1024
ASN 197TYR 198 0.0002
TYR 198SER 199 0.1484
SER 199LEU 200 -0.0003
LEU 200LEU 201 0.0063
LEU 201ALA 202 -0.0001
ALA 202ARG 203 0.0455
ARG 203LEU 204 -0.0001
LEU 204ALA 205 -0.1046
ALA 205GLU 206 0.0002
GLU 206PHE 207 -0.0428
PHE 207HIS 208 0.0005
HIS 208HIS 209 -0.0932
HIS 209PHE 210 0.0004
PHE 210ASN 211 0.1145
ASN 211LEU 212 -0.0002
LEU 212PRO 213 -0.0413
PRO 213LEU 214 0.0001
LEU 214LEU 215 0.0059
LEU 215VAL 216 -0.0002
VAL 216GLY 217 -0.1047
GLY 217MET 218 0.0002
MET 218SER 219 0.0590
SER 219ARG 220 -0.0002
ARG 220LYS 221 0.1549
LYS 221SER 222 -0.0004
SER 222MET 223 -0.0487
MET 223ILE 224 0.0001
ILE 224GLY 225 0.1228
GLY 225GLN 226 -0.0002
GLN 226LEU 227 -0.0383
LEU 227LEU 228 0.0002
LEU 228ASN 229 0.1642
ASN 229VAL 230 0.0001
VAL 230GLY 231 -0.2084
GLY 231PRO 232 -0.0001
PRO 232SER 233 0.0219
SER 233GLU 234 -0.0003
GLU 234ARG 235 0.0554
ARG 235LEU 236 -0.0003
LEU 236SER 237 -0.0191
SER 237GLY 238 0.0001
GLY 238SER 239 0.0311
SER 239LEU 240 0.0000
LEU 240ALA 241 0.0023
ALA 241CYS 242 0.0002
CYS 242ALA 243 0.0732
ALA 243VAL 244 0.0001
VAL 244ILE 245 -0.0145
ILE 245ALA 246 0.0000
ALA 246ALA 247 -0.0222
ALA 247MET 248 0.0001
MET 248GLN 249 -0.1521
GLN 249GLY 250 0.0001
GLY 250ALA 251 -0.0139
ALA 251HIS 252 -0.0002
HIS 252ILE 253 0.0227
ILE 253ILE 254 0.0002
ILE 254ARG 255 0.0023
ARG 255VAL 256 0.0002
VAL 256HIS 257 -0.0258
HIS 257ASP 258 -0.0000
ASP 258VAL 259 -0.0557
VAL 259LYS 260 -0.0001
LYS 260GLU 261 0.2122
GLU 261THR 262 0.0003
THR 262VAL 263 0.0096
VAL 263GLU 264 -0.0001
GLU 264ALA 265 0.0475
ALA 265MET 266 -0.0000
MET 266ARG 267 -0.0486
ARG 267VAL 268 -0.0001
VAL 268VAL 269 -0.0437
VAL 269GLU 270 0.0001
GLU 270ALA 271 -0.1444
ALA 271THR 272 0.0001
THR 272LEU 273 -0.0346
LEU 273SER 274 -0.0003
SER 274ALA 275 -0.0413
ALA 275LYS 276 -0.0005
LYS 276GLU 277 0.2223
GLU 277ASN 278 -0.0001
ASN 278LYS 279 -0.0637
LYS 279ARG 280 0.0002
ARG 280TYR 281 0.0700
TYR 281GLU 282 0.0001

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.