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***  3blh_a_vs_3lq5_a  ***

CA strain for 22051215591366107

---  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 8GLU 9 -0.0002
GLU 9CYS 10 0.0765
CYS 10PRO 11 -0.0001
PRO 11PHE 12 -0.0933
PHE 12CYS 13 0.0001
CYS 13ASP 14 0.0174
ASP 14GLU 15 -0.0001
GLU 15VAL 16 -0.0677
VAL 16SER 17 0.0001
SER 17LYS 18 0.0268
LYS 18TYR 19 0.0000
TYR 19GLU 20 -0.0265
GLU 20LYS 21 0.0002
LYS 21LEU 22 -0.0566
LEU 22ALA 23 0.0001
ALA 23LYS 24 0.0727
LYS 24ILE 25 -0.0003
ILE 25GLY 26 -0.0469
GLY 26GLN 27 0.0001
GLN 27GLY 28 0.0558
GLY 28THR 29 0.0003
THR 29PHE 30 -0.0022
PHE 30GLY 31 0.0001
GLY 31GLU 32 0.0095
GLU 32VAL 33 0.0003
VAL 33PHE 34 -0.0026
PHE 34LYS 35 -0.0003
LYS 35ALA 36 0.0091
ALA 36ARG 37 -0.0000
ARG 37HIS 38 0.0016
HIS 38ARG 39 0.0001
ARG 39LYS 40 0.0131
LYS 40THR 41 -0.0003
THR 41GLY 42 0.0403
GLY 42GLN 43 0.0002
GLN 43LYS 44 0.0327
LYS 44VAL 45 0.0000
VAL 45ALA 46 -0.0261
ALA 46LEU 47 0.0003
LEU 47LYS 48 0.0246
LYS 48LYS 49 0.0000
LYS 49VAL 50 -0.0138
VAL 50GLU 55 -0.2526
GLU 55LYS 56 0.0002
LYS 56GLU 57 0.0488
GLU 57GLY 58 -0.0001
GLY 58PHE 59 0.0466
PHE 59PRO 60 0.0001
PRO 60ILE 61 0.0313
ILE 61THR 62 0.0003
THR 62ALA 63 -0.0029
ALA 63LEU 64 0.0002
LEU 64ARG 65 0.0377
ARG 65GLU 66 0.0000
GLU 66ILE 67 -0.0774
ILE 67LYS 68 -0.0000
LYS 68ILE 69 0.0375
ILE 69LEU 70 -0.0001
LEU 70GLN 71 -0.0674
GLN 71LEU 72 -0.0003
LEU 72LEU 73 0.0408
LEU 73LYS 74 0.0002
LYS 74HIS 75 0.1623
HIS 75GLU 76 -0.0001
GLU 76ASN 77 0.0146
ASN 77VAL 78 0.0000
VAL 78VAL 79 -0.0274
VAL 79ASN 80 -0.0001
ASN 80LEU 81 0.0663
LEU 81ILE 82 -0.0002
ILE 82GLU 83 0.1766
GLU 83ILE 84 0.0001
ILE 84CYS 85 0.0388
CYS 85ARG 86 0.0001
ARG 86THR 87 -0.0052
THR 87SER 98 0.0276
SER 98ILE 99 0.0002
ILE 99TYR 100 -0.0026
TYR 100LEU 101 0.0004
LEU 101VAL 102 -0.0228
VAL 102PHE 103 -0.0001
PHE 103ASP 104 0.0475
ASP 104PHE 105 -0.0002
PHE 105CYS 106 0.0626
CYS 106GLU 107 0.0003
GLU 107HIS 108 0.1092
HIS 108ASP 109 -0.0002
ASP 109LEU 110 0.0563
LEU 110ALA 111 -0.0004
ALA 111GLY 112 0.0073
GLY 112LEU 113 0.0001
LEU 113LEU 114 0.0577
LEU 114SER 115 -0.0003
SER 115ASN 116 -0.0048
ASN 116VAL 117 -0.0000
VAL 117LEU 118 -0.0056
LEU 118VAL 119 -0.0006
VAL 119LYS 120 -0.0050
LYS 120PHE 121 0.0000
PHE 121THR 122 -0.0204
THR 122LEU 123 -0.0001
LEU 123SER 124 -0.0147
SER 124GLU 125 -0.0001
GLU 125ILE 126 -0.0047
ILE 126LYS 127 -0.0000
LYS 127ARG 128 -0.0142
ARG 128VAL 129 0.0002
VAL 129MET 130 -0.0110
MET 130GLN 131 -0.0002
GLN 131MET 132 -0.0185
MET 132LEU 133 0.0002
LEU 133LEU 134 -0.0359
LEU 134ASN 135 0.0002
ASN 135GLY 136 0.0047
GLY 136LEU 137 0.0002
LEU 137TYR 138 -0.0285
TYR 138TYR 139 -0.0001
TYR 139ILE 140 -0.0127
ILE 140HIS 141 -0.0002
HIS 141ARG 142 -0.0351
ARG 142ASN 143 -0.0002
ASN 143LYS 144 -0.0500
LYS 144ILE 145 0.0003
ILE 145LEU 146 -0.0403
LEU 146HIS 147 -0.0001
HIS 147ARG 148 0.0076
ARG 148ASP 149 0.0001
ASP 149MET 150 -0.0680
MET 150LYS 151 0.0002
LYS 151ALA 152 -0.0015
ALA 152ALA 153 0.0000
ALA 153ASN 154 -0.0629
ASN 154VAL 155 -0.0001
VAL 155LEU 156 0.0833
LEU 156ILE 157 -0.0004
ILE 157THR 158 0.0876
THR 158ARG 159 0.0003
ARG 159ASP 160 -0.1119
ASP 160GLY 161 0.0006
GLY 161VAL 162 0.0385
VAL 162LEU 163 -0.0004
LEU 163LYS 164 0.0093
LYS 164LEU 165 0.0001
LEU 165ALA 166 -0.0609
ALA 166ASP 167 -0.0001
ASP 167PHE 168 -0.0912
PHE 168GLY 169 -0.0005
GLY 169LEU 170 0.0307
LEU 170ALA 171 -0.0000
ALA 171ARG 172 0.0225
ARG 172ALA 173 0.0002
ALA 173PHE 174 0.0618
PHE 174SER 175 0.0002
SER 175LEU 176 -0.0065
LEU 176PRO 182 -0.0259
PRO 182ASN 183 -0.0003
ASN 183ARG 184 -0.0139
ARG 184TYR 185 -0.0002
TYR 185ASN 187 -0.0400
ASN 187ARG 188 0.0000
ARG 188VAL 189 0.0085
VAL 189VAL 190 0.0004
VAL 190THR 191 -0.0430
THR 191LEU 192 -0.0001
LEU 192TRP 193 -0.0094
TRP 193TYR 194 0.0002
TYR 194ARG 195 0.0307
ARG 195PRO 196 0.0001
PRO 196PRO 197 0.0061
PRO 197GLU 198 -0.0001
GLU 198LEU 199 0.0087
LEU 199LEU 200 -0.0003
LEU 200LEU 201 0.0298
LEU 201GLY 202 0.0001
GLY 202GLU 203 -0.0166
GLU 203ARG 204 0.0002
ARG 204ASP 205 -0.0114
ASP 205TYR 206 0.0001
TYR 206GLY 207 -0.0466
GLY 207PRO 208 -0.0002
PRO 208PRO 209 0.0156
PRO 209ILE 210 0.0001
ILE 210ASP 211 0.0006
ASP 211LEU 212 0.0000
LEU 212TRP 213 -0.0043
TRP 213GLY 214 -0.0004
GLY 214ALA 215 0.0098
ALA 215GLY 216 0.0002
GLY 216CYS 217 -0.0031
CYS 217ILE 218 0.0000
ILE 218MET 219 -0.0249
MET 219ALA 220 -0.0002
ALA 220GLU 221 0.0168
GLU 221MET 222 -0.0000
MET 222TRP 223 -0.0029
TRP 223THR 224 0.0004
THR 224ARG 225 0.0154
ARG 225SER 226 -0.0001
SER 226PRO 227 0.0118
PRO 227ILE 228 -0.0003
ILE 228MET 229 0.0172
MET 229GLN 230 0.0002
GLN 230GLY 231 0.0120
GLY 231ASN 232 -0.0001
ASN 232THR 233 -0.0038
THR 233GLU 234 0.0001
GLU 234GLN 235 -0.0069
GLN 235HIS 236 -0.0001
HIS 236GLN 237 -0.0007
GLN 237LEU 238 -0.0000
LEU 238ALA 239 -0.0079
ALA 239LEU 240 0.0005
LEU 240ILE 241 -0.0008
ILE 241SER 242 0.0001
SER 242GLN 243 0.0064
GLN 243LEU 244 0.0002
LEU 244CYS 245 0.0094
CYS 245GLY 246 -0.0002
GLY 246SER 247 -0.0008
SER 247ILE 248 -0.0000
ILE 248THR 249 0.0129
THR 249PRO 250 -0.0002
PRO 250GLU 251 0.0013
GLU 251VAL 252 0.0004
VAL 252TRP 253 0.0051
TRP 253PRO 254 -0.0000
PRO 254ASN 255 -0.0147
ASN 255VAL 256 -0.0000
VAL 256ASP 257 -0.0179
ASP 257ASN 258 0.0001
ASN 258TYR 259 -0.0022
TYR 259LEU 267 0.0064
LEU 267VAL 268 -0.0003
VAL 268LYS 269 0.0131
LYS 269GLY 270 0.0001
GLY 270GLN 271 0.0103
GLN 271LYS 272 0.0001
LYS 272ARG 273 -0.0047
ARG 273LYS 274 -0.0001
LYS 274VAL 275 0.0076
VAL 275LYS 276 -0.0003
LYS 276ASP 277 0.0012
ASP 277ARG 278 -0.0002
ARG 278LEU 279 0.0089
LEU 279LYS 280 0.0001
LYS 280ALA 281 -0.0018
ALA 281TYR 282 0.0001
TYR 282VAL 283 0.0061
VAL 283ARG 284 0.0000
ARG 284ASP 285 0.0085
ASP 285PRO 286 -0.0003
PRO 286TYR 287 0.0124
TYR 287ALA 288 0.0002
ALA 288LEU 289 -0.0090
LEU 289ASP 290 -0.0003
ASP 290LEU 291 0.0128
LEU 291ILE 292 -0.0001
ILE 292ASP 293 -0.0084
ASP 293LYS 294 0.0000
LYS 294LEU 295 0.0002
LEU 295LEU 296 -0.0002
LEU 296VAL 297 0.0081
VAL 297LEU 298 -0.0000
LEU 298ASP 299 0.0085
ASP 299PRO 300 -0.0002
PRO 300ALA 301 0.0140
ALA 301GLN 302 -0.0003
GLN 302ARG 303 -0.0328
ARG 303ILE 304 -0.0002
ILE 304ASP 305 -0.0043
ASP 305SER 306 0.0000
SER 306ASP 307 -0.0102
ASP 307ASP 308 0.0002
ASP 308ALA 309 0.0096
ALA 309LEU 310 -0.0002
LEU 310ASN 311 0.0028
ASN 311HIS 312 0.0002
HIS 312ASP 313 0.0105
ASP 313PHE 314 0.0003
PHE 314PHE 315 -0.0043
PHE 315TRP 316 0.0002
TRP 316SER 317 0.0203
SER 317ASP 318 0.0000
ASP 318PRO 319 -0.0078
PRO 319MET 320 -0.0001
MET 320PRO 321 -0.0123
PRO 321SER 322 -0.0000
SER 322ASP 323 -0.0989
ASP 323LEU 324 0.0001
LEU 324LYS 325 -0.0058

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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: October 18th, 2018.