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.


***  GG domain  ***

CA strain for 2503041457022018102

---  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 1GLU 2 -0.0001
GLU 2ALA 3 0.0000
ALA 3LEU 4 0.0001
LEU 4ILE 5 0.0005
ILE 5PRO 6 0.0002
PRO 6VAL 7 0.0000
VAL 7ILE 8 0.0000
ILE 8ASN 9 0.0000
ASN 9LYS 10 -0.0003
LYS 10LEU 11 0.0000
LEU 11GLN 12 0.0000
GLN 12ASP 13 -0.0000
ASP 13VAL 14 0.0001
VAL 14PHE 15 0.0002
PHE 15ASN 16 0.0003
ASN 16THR 17 0.0002
THR 17VAL 18 0.0002
VAL 18GLY 19 0.0001
GLY 19ALA 20 -0.0002
ALA 20ASP 21 0.0001
ASP 21ILE 22 -0.0002
ILE 22ILE 23 -0.0000
ILE 23GLN 24 -0.0002
GLN 24LEU 25 0.0001
LEU 25PRO 26 0.0002
PRO 26GLN 27 0.0002
GLN 27ILE 28 0.0001
ILE 28VAL 29 0.0000
VAL 29VAL 30 0.0001
VAL 30VAL 31 0.0001
VAL 31GLY 32 -0.0003
GLY 32THR 33 0.0003
THR 33GLN 34 0.0001
GLN 34SER 35 -0.0001
SER 35SER 36 0.0000
SER 36GLY 37 0.0001
GLY 37LYS 38 0.0001
LYS 38SER 39 0.0003
SER 39SER 40 0.0002
SER 40VAL 41 -0.0002
VAL 41LEU 42 0.0003
LEU 42GLU 43 -0.0001
GLU 43SER 44 -0.0002
SER 44LEU 45 -0.0002
LEU 45VAL 46 0.0001
VAL 46GLY 47 -0.0001
GLY 47ARG 48 -0.0006
ARG 48ASP 49 0.0000
ASP 49LEU 50 0.0001
LEU 50LEU 51 -0.0002
LEU 51PRO 52 0.0001
PRO 52ARG 53 -0.0003
ARG 53GLY 54 0.0001
GLY 54THR 55 0.0000
THR 55GLY 56 -0.0001
GLY 56ILE 57 0.0002
ILE 57VAL 58 0.0000
VAL 58THR 59 -0.0001
THR 59ARG 60 -0.0002
ARG 60ARG 61 -0.0003
ARG 61PRO 62 0.0003
PRO 62LEU 63 0.0001
LEU 63ILE 64 0.0000
ILE 64LEU 65 0.0004
LEU 65GLN 66 -0.0000
GLN 66LEU 67 0.0000
LEU 67VAL 68 -0.0001
VAL 68HSD 69 -0.0001
HSD 69VAL 70 -0.0003
VAL 70SER 71 0.0001
SER 71GLN 72 0.0003
GLN 72GLU 73 0.0004
GLU 73ASP 74 -0.0002
ASP 74LYS 75 -0.0000
LYS 75ARG 76 0.0000
ARG 76LYS 77 0.0000
LYS 77THR 78 0.0004
THR 78THR 79 -0.0003
THR 79GLY 80 -0.0002
GLY 80GLU 81 -0.0001
GLU 81GLU 82 -0.0002
GLU 82ASN 83 -0.0002
ASN 83GLY 84 0.0003
GLY 84VAL 85 -0.0002
VAL 85GLU 86 0.0002
GLU 86ALA 87 -0.0000
ALA 87GLU 88 0.0004
GLU 88GLU 89 0.0002
GLU 89TRP 90 -0.0000
TRP 90GLY 91 0.0000
GLY 91LYS 92 -0.0001
LYS 92PHE 93 -0.0000
PHE 93LEU 94 -0.0000
LEU 94HSD 95 -0.0002
HSD 95THR 96 -0.0001
THR 96LYS 97 0.0001
LYS 97ASN 98 -0.0001
ASN 98LYS 99 -0.0002
LYS 99LEU 100 -0.0001
LEU 100TYR 101 0.0002
TYR 101THR 102 0.0000
THR 102ASP 103 -0.0000
ASP 103PHE 104 0.0001
PHE 104ASP 105 -0.0002
ASP 105GLU 106 -0.0001
GLU 106ILE 107 0.0001
ILE 107ARG 108 -0.0003
ARG 108GLN 109 -0.0005
GLN 109GLU 110 -0.0001
GLU 110ILE 111 0.0004
ILE 111GLU 112 -0.0001
GLU 112ASN 113 -0.0001
ASN 113GLU 114 -0.0004
GLU 114THR 115 0.0002
THR 115GLU 116 -0.0002
GLU 116ARG 117 -0.0002
ARG 117ILE 118 0.0001
ILE 118SER 119 0.0003
SER 119GLY 120 -0.0001
GLY 120ASN 121 0.0002
ASN 121ASN 122 -0.0000
ASN 122LYS 123 -0.0002
LYS 123GLY 124 -0.0000
GLY 124VAL 125 0.0004
VAL 125SER 126 0.0001
SER 126PRO 127 0.0001
PRO 127GLU 128 0.0003
GLU 128PRO 129 0.0002
PRO 129ILE 130 0.0002
ILE 130HSD 131 -0.0005
HSD 131LEU 132 0.0002
LEU 132LYS 133 0.0002
LYS 133ILE 134 0.0002
ILE 134PHE 135 0.0002
PHE 135SER 136 -0.0000
SER 136PRO 137 -0.0000
PRO 137ASN 138 0.0002
ASN 138VAL 139 -0.0002
VAL 139VAL 140 0.0003
VAL 140ASN 141 -0.0000
ASN 141LEU 142 -0.0003
LEU 142THR 143 -0.0000
THR 143LEU 144 -0.0002
LEU 144VAL 145 0.0002
VAL 145ASP 146 0.0004
ASP 146LEU 147 -0.0001
LEU 147PRO 148 0.0003
PRO 148GLY 149 0.0002
GLY 149MET 150 -0.0002
MET 150THR 151 -0.0003
THR 151LYS 152 0.0002
LYS 152VAL 153 -0.0002
VAL 153PRO 154 0.0005
PRO 154VAL 155 -0.0000
VAL 155GLY 156 0.0003
GLY 156ASP 157 -0.0000
ASP 157GLN 158 0.0002
GLN 158PRO 159 -0.0000
PRO 159LYS 160 -0.0001
LYS 160ASP 161 0.0003
ASP 161ILE 162 -0.0004
ILE 162GLU 163 -0.0002
GLU 163LEU 164 0.0004
LEU 164GLN 165 -0.0002
GLN 165ILE 166 -0.0000
ILE 166ARG 167 -0.0001
ARG 167GLU 168 -0.0000
GLU 168LEU 169 0.0000
LEU 169ILE 170 -0.0001
ILE 170LEU 171 -0.0000
LEU 171ARG 172 -0.0003
ARG 172PHE 173 -0.0002
PHE 173ILE 174 0.0001
ILE 174SER 175 -0.0003
SER 175ASN 176 0.0000
ASN 176PRO 177 -0.0003
PRO 177ASN 178 0.0001
ASN 178SER 179 0.0002
SER 179ILE 180 -0.0005
ILE 180ILE 181 -0.0002
ILE 181LEU 182 0.0000
LEU 182ALA 183 0.0002
ALA 183VAL 184 0.0000
VAL 184THR 185 -0.0002
THR 185ALA 186 0.0002
ALA 186ALA 187 0.0001
ALA 187ASN 188 -0.0000
ASN 188THR 189 -0.0001
THR 189ASP 190 0.0001
ASP 190MET 191 0.0002
MET 191ALA 192 -0.0001
ALA 192THR 193 0.0002
THR 193SER 194 0.0001
SER 194GLU 195 -0.0002
GLU 195ALA 196 -0.0002
ALA 196LEU 197 -0.0003
LEU 197LYS 198 -0.0002
LYS 198ILE 199 0.0000
ILE 199SER 200 -0.0001
SER 200ARG 201 0.0000
ARG 201GLU 202 0.0001
GLU 202VAL 203 0.0002
VAL 203ASP 204 -0.0001
ASP 204PRO 205 -0.0003
PRO 205ASP 206 -0.0003
ASP 206GLY 207 0.0001
GLY 207ARG 208 0.0002
ARG 208ARG 209 0.0000
ARG 209THR 210 0.0005
THR 210LEU 211 -0.0001
LEU 211ALA 212 0.0000
ALA 212VAL 213 -0.0001
VAL 213ILE 214 0.0002
ILE 214THR 215 -0.0002
THR 215LYS 216 0.0001
LYS 216LEU 217 0.0003
LEU 217ASP 218 -0.0003
ASP 218LEU 219 -0.0002
LEU 219MET 220 -0.0003
MET 220ASP 221 0.0002
ASP 221ALA 222 0.0003
ALA 222GLY 223 0.0000
GLY 223THR 224 -0.0006
THR 224ASP 225 0.0001
ASP 225ALA 226 -0.0003
ALA 226MET 227 -0.0001
MET 227ASP 228 0.0003
ASP 228VAL 229 -0.0001
VAL 229LEU 230 0.0002
LEU 230MET 231 0.0001
MET 231GLY 232 0.0002
GLY 232ARG 233 0.0003
ARG 233VAL 234 -0.0001
VAL 234ILE 235 -0.0001
ILE 235PRO 236 -0.0002
PRO 236VAL 237 -0.0001
VAL 237LYS 238 -0.0001
LYS 238LEU 239 0.0003
LEU 239GLY 240 0.0001
GLY 240ILE 241 -0.0003
ILE 241ILE 242 -0.0002
ILE 242GLY 243 0.0004
GLY 243VAL 244 -0.0000
VAL 244VAL 245 -0.0001
VAL 245ASN 246 0.0000
ASN 246ARG 247 -0.0003
ARG 247SER 248 0.0002
SER 248GLN 249 -0.0004
GLN 249LEU 250 0.0000
LEU 250ASP 251 0.0002
ASP 251ILE 252 -0.0003
ILE 252ASN 253 0.0001
ASN 253ASN 254 -0.0005
ASN 254LYS 255 0.0001
LYS 255LYS 256 0.0002
LYS 256SER 257 -0.0004
SER 257VAL 258 0.0003
VAL 258THR 259 -0.0004
THR 259ASP 260 -0.0001
ASP 260SER 261 0.0001
SER 261ILE 262 0.0003
ILE 262ARG 263 0.0001
ARG 263ASP 264 0.0001
ASP 264GLU 265 -0.0002
GLU 265TYR 266 -0.0002
TYR 266ALA 267 0.0002
ALA 267PHE 268 -0.0003
PHE 268LEU 269 -0.0001
LEU 269GLN 270 -0.0002
GLN 270LYS 271 -0.0003
LYS 271LYS 272 0.0003
LYS 272TYR 273 0.0001
TYR 273PRO 274 -0.0001
PRO 274SER 275 -0.0001
SER 275LEU 276 -0.0002
LEU 276ALA 277 0.0004
ALA 277ASN 278 -0.0002
ASN 278ARG 279 0.0000
ARG 279ASN 280 0.0004
ASN 280GLY 281 -0.0004
GLY 281THR 282 -0.0001
THR 282LYS 283 0.0001
LYS 283TYR 284 -0.0000
TYR 284LEU 285 0.0001
LEU 285ALA 286 -0.0001
ALA 286ARG 287 -0.0001
ARG 287THR 288 0.0000
THR 288LEU 289 0.0001
LEU 289ASN 290 -0.0000
ASN 290ARG 291 -0.0004
ARG 291LEU 292 -0.0002
LEU 292LEU 293 -0.0000
LEU 293MET 294 0.0001
MET 294HSD 295 -0.0000
HSD 295HSD 296 0.0002
HSD 296ILE 297 0.0001
ILE 297ARG 298 -0.0001
ARG 298ASP 299 -0.0005
ASP 299CYS 300 0.0000
CYS 300LEU 301 0.0001
LEU 301PRO 302 0.0001
PRO 302GLU 303 -0.0001
GLU 303LEU 304 -0.0001
LEU 304LYS 305 -0.0004
LYS 305THR 306 -0.0003
THR 306ARG 307 0.0000
ARG 307ILE 308 0.0004
ILE 308ASN 309 0.0000
ASN 309VAL 310 0.0002
VAL 310LEU 311 0.0004
LEU 311ALA 312 0.0003
ALA 312ALA 313 -0.0004
ALA 313GLN 314 0.0001
GLN 314TYR 315 0.0000
TYR 315GLN 316 0.0001
GLN 316SER 317 0.0005
SER 317LEU 318 -0.0001
LEU 318LEU 319 -0.0003
LEU 319ASN 320 0.0002
ASN 320SER 321 -0.0001
SER 321TYR 322 0.0001
TYR 322GLY 323 0.0001
GLY 323GLU 324 0.0000
GLU 324PRO 325 -0.0001
PRO 325VAL 326 -0.0001
VAL 326ASP 327 0.0004
ASP 327GLY 703 -0.0003
GLY 703SER 704 -0.0001
SER 704GLY 705 0.0002
GLY 705SER 706 0.0002
SER 706GLY 707 0.0002
GLY 707SER 708 -0.0001
SER 708GLY 709 -0.0002
GLY 709SER 710 -0.0003
SER 710LYS 711 -0.0005
LYS 711GLU 712 0.0002
GLU 712ALA 713 0.0001
ALA 713ALA 714 -0.0002
ALA 714ASP 715 -0.0001
ASP 715MET 716 -0.0003
MET 716LEU 717 -0.0002
LEU 717LYS 718 0.0000
LYS 718ALA 719 0.0002
ALA 719LEU 720 0.0004
LEU 720GLN 721 -0.0001
GLN 721GLY 722 0.0004
GLY 722ALA 723 -0.0001
ALA 723SER 724 0.0000
SER 724GLN 725 -0.0002
GLN 725ILE 726 -0.0003
ILE 726ILE 727 0.0002
ILE 727ALA 728 0.0002
ALA 728GLU 729 -0.0001
GLU 729ILE 730 -0.0002
ILE 730ARG 731 0.0004
ARG 731GLU 732 -0.0003
GLU 732THR 733 0.0002

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.