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***  3blh_a_vs_3lq5_a  ***

CA strain for 22051215591366107

---  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 8GLU 9 0.0000
GLU 9CYS 10 0.1247
CYS 10PRO 11 -0.0001
PRO 11PHE 12 -0.2089
PHE 12CYS 13 0.0001
CYS 13ASP 14 0.0344
ASP 14GLU 15 -0.0003
GLU 15VAL 16 0.0067
VAL 16SER 17 -0.0002
SER 17LYS 18 -0.0136
LYS 18TYR 19 -0.0001
TYR 19GLU 20 0.0431
GLU 20LYS 21 -0.0001
LYS 21LEU 22 -0.0043
LEU 22ALA 23 -0.0000
ALA 23LYS 24 0.0052
LYS 24ILE 25 -0.0001
ILE 25GLY 26 0.0263
GLY 26GLN 27 -0.0002
GLN 27GLY 28 0.0079
GLY 28THR 29 0.0005
THR 29PHE 30 0.0044
PHE 30GLY 31 -0.0002
GLY 31GLU 32 -0.0329
GLU 32VAL 33 -0.0001
VAL 33PHE 34 0.0130
PHE 34LYS 35 -0.0003
LYS 35ALA 36 -0.0128
ALA 36ARG 37 0.0002
ARG 37HIS 38 0.0056
HIS 38ARG 39 0.0000
ARG 39LYS 40 -0.0059
LYS 40THR 41 0.0001
THR 41GLY 42 -0.0273
GLY 42GLN 43 -0.0000
GLN 43LYS 44 -0.0217
LYS 44VAL 45 0.0001
VAL 45ALA 46 0.0072
ALA 46LEU 47 -0.0001
LEU 47LYS 48 -0.0095
LYS 48LYS 49 0.0002
LYS 49VAL 50 -0.0120
VAL 50GLU 55 -0.4518
GLU 55LYS 56 -0.0001
LYS 56GLU 57 0.0491
GLU 57GLY 58 0.0002
GLY 58PHE 59 -0.2357
PHE 59PRO 60 0.0001
PRO 60ILE 61 -0.1025
ILE 61THR 62 0.0004
THR 62ALA 63 -0.0143
ALA 63LEU 64 0.0001
LEU 64ARG 65 -0.0044
ARG 65GLU 66 0.0002
GLU 66ILE 67 0.0237
ILE 67LYS 68 -0.0002
LYS 68ILE 69 -0.0099
ILE 69LEU 70 -0.0003
LEU 70GLN 71 -0.0126
GLN 71LEU 72 -0.0003
LEU 72LEU 73 -0.0212
LEU 73LYS 74 0.0000
LYS 74HIS 75 -0.0281
HIS 75GLU 76 -0.0000
GLU 76ASN 77 0.0046
ASN 77VAL 78 -0.0003
VAL 78VAL 79 0.0010
VAL 79ASN 80 -0.0000
ASN 80LEU 81 -0.0067
LEU 81ILE 82 -0.0002
ILE 82GLU 83 -0.0046
GLU 83ILE 84 -0.0004
ILE 84CYS 85 0.0646
CYS 85ARG 86 0.0000
ARG 86THR 87 -0.0345
THR 87SER 98 0.0160
SER 98ILE 99 0.0002
ILE 99TYR 100 0.0029
TYR 100LEU 101 0.0003
LEU 101VAL 102 -0.0182
VAL 102PHE 103 -0.0000
PHE 103ASP 104 -0.0143
ASP 104PHE 105 -0.0001
PHE 105CYS 106 -0.0871
CYS 106GLU 107 -0.0001
GLU 107HIS 108 -0.1270
HIS 108ASP 109 -0.0002
ASP 109LEU 110 -0.0590
LEU 110ALA 111 -0.0000
ALA 111GLY 112 0.0097
GLY 112LEU 113 -0.0002
LEU 113LEU 114 -0.0654
LEU 114SER 115 -0.0002
SER 115ASN 116 0.0045
ASN 116VAL 117 -0.0001
VAL 117LEU 118 0.0021
LEU 118VAL 119 -0.0002
VAL 119LYS 120 -0.0058
LYS 120PHE 121 -0.0003
PHE 121THR 122 -0.0048
THR 122LEU 123 -0.0001
LEU 123SER 124 -0.0075
SER 124GLU 125 0.0002
GLU 125ILE 126 -0.0028
ILE 126LYS 127 0.0000
LYS 127ARG 128 -0.0136
ARG 128VAL 129 -0.0001
VAL 129MET 130 -0.0097
MET 130GLN 131 0.0001
GLN 131MET 132 -0.0085
MET 132LEU 133 0.0002
LEU 133LEU 134 -0.0140
LEU 134ASN 135 0.0004
ASN 135GLY 136 0.0043
GLY 136LEU 137 -0.0000
LEU 137TYR 138 -0.0111
TYR 138TYR 139 0.0000
TYR 139ILE 140 0.0066
ILE 140HIS 141 0.0001
HIS 141ARG 142 -0.0053
ARG 142ASN 143 0.0002
ASN 143LYS 144 -0.0055
LYS 144ILE 145 0.0002
ILE 145LEU 146 0.0032
LEU 146HIS 147 0.0002
HIS 147ARG 148 -0.0104
ARG 148ASP 149 -0.0005
ASP 149MET 150 0.0167
MET 150LYS 151 0.0001
LYS 151ALA 152 0.0107
ALA 152ALA 153 -0.0000
ALA 153ASN 154 -0.0062
ASN 154VAL 155 0.0001
VAL 155LEU 156 -0.0069
LEU 156ILE 157 0.0004
ILE 157THR 158 -0.0056
THR 158ARG 159 -0.0000
ARG 159ASP 160 -0.0367
ASP 160GLY 161 -0.0001
GLY 161VAL 162 -0.0078
VAL 162LEU 163 -0.0001
LEU 163LYS 164 -0.0051
LYS 164LEU 165 -0.0000
LEU 165ALA 166 0.0010
ALA 166ASP 167 -0.0000
ASP 167PHE 168 -0.0054
PHE 168GLY 169 -0.0003
GLY 169LEU 170 0.0256
LEU 170ALA 171 -0.0001
ALA 171ARG 172 -0.0128
ARG 172ALA 173 -0.0001
ALA 173PHE 174 0.0463
PHE 174SER 175 0.0003
SER 175LEU 176 0.0071
LEU 176PRO 182 -0.0138
PRO 182ASN 183 0.0000
ASN 183ARG 184 -0.0099
ARG 184TYR 185 0.0000
TYR 185ASN 187 -0.0117
ASN 187ARG 188 0.0000
ARG 188VAL 189 0.0111
VAL 189VAL 190 -0.0000
VAL 190THR 191 -0.0095
THR 191LEU 192 -0.0002
LEU 192TRP 193 -0.0007
TRP 193TYR 194 0.0001
TYR 194ARG 195 0.0062
ARG 195PRO 196 -0.0003
PRO 196PRO 197 0.0050
PRO 197GLU 198 -0.0002
GLU 198LEU 199 0.0097
LEU 199LEU 200 -0.0002
LEU 200LEU 201 0.0097
LEU 201GLY 202 -0.0000
GLY 202GLU 203 0.0002
GLU 203ARG 204 0.0000
ARG 204ASP 205 -0.0039
ASP 205TYR 206 -0.0002
TYR 206GLY 207 -0.0306
GLY 207PRO 208 -0.0002
PRO 208PRO 209 0.0429
PRO 209ILE 210 0.0001
ILE 210ASP 211 -0.0006
ASP 211LEU 212 0.0001
LEU 212TRP 213 0.0057
TRP 213GLY 214 0.0004
GLY 214ALA 215 -0.0019
ALA 215GLY 216 0.0000
GLY 216CYS 217 0.0023
CYS 217ILE 218 0.0002
ILE 218MET 219 -0.0010
MET 219ALA 220 0.0002
ALA 220GLU 221 -0.0159
GLU 221MET 222 -0.0001
MET 222TRP 223 -0.0177
TRP 223THR 224 -0.0003
THR 224ARG 225 -0.0297
ARG 225SER 226 -0.0000
SER 226PRO 227 0.0063
PRO 227ILE 228 -0.0002
ILE 228MET 229 0.0016
MET 229GLN 230 -0.0002
GLN 230GLY 231 0.0112
GLY 231ASN 232 -0.0003
ASN 232THR 233 0.0054
THR 233GLU 234 -0.0001
GLU 234GLN 235 -0.0016
GLN 235HIS 236 0.0003
HIS 236GLN 237 -0.0002
GLN 237LEU 238 0.0002
LEU 238ALA 239 0.0052
ALA 239LEU 240 -0.0004
LEU 240ILE 241 0.0033
ILE 241SER 242 -0.0004
SER 242GLN 243 0.0006
GLN 243LEU 244 -0.0003
LEU 244CYS 245 -0.0011
CYS 245GLY 246 -0.0000
GLY 246SER 247 -0.0060
SER 247ILE 248 -0.0003
ILE 248THR 249 -0.0043
THR 249PRO 250 0.0000
PRO 250GLU 251 -0.0009
GLU 251VAL 252 0.0004
VAL 252TRP 253 0.0021
TRP 253PRO 254 -0.0001
PRO 254ASN 255 -0.0120
ASN 255VAL 256 -0.0004
VAL 256ASP 257 -0.0047
ASP 257ASN 258 -0.0002
ASN 258TYR 259 -0.0024
TYR 259LEU 267 0.0047
LEU 267VAL 268 0.0002
VAL 268LYS 269 -0.0058
LYS 269GLY 270 -0.0001
GLY 270GLN 271 -0.0139
GLN 271LYS 272 0.0001
LYS 272ARG 273 -0.0010
ARG 273LYS 274 0.0000
LYS 274VAL 275 0.0026
VAL 275LYS 276 -0.0000
LYS 276ASP 277 0.0187
ASP 277ARG 278 0.0002
ARG 278LEU 279 -0.0073
LEU 279LYS 280 -0.0000
LYS 280ALA 281 -0.0039
ALA 281TYR 282 0.0002
TYR 282VAL 283 0.0127
VAL 283ARG 284 -0.0002
ARG 284ASP 285 0.0008
ASP 285PRO 286 0.0001
PRO 286TYR 287 0.0078
TYR 287ALA 288 0.0001
ALA 288LEU 289 -0.0069
LEU 289ASP 290 0.0003
ASP 290LEU 291 0.0084
LEU 291ILE 292 -0.0002
ILE 292ASP 293 -0.0178
ASP 293LYS 294 0.0000
LYS 294LEU 295 0.0014
LEU 295LEU 296 -0.0000
LEU 296VAL 297 -0.0165
VAL 297LEU 298 -0.0002
LEU 298ASP 299 0.0041
ASP 299PRO 300 -0.0002
PRO 300ALA 301 -0.0016
ALA 301GLN 302 0.0001
GLN 302ARG 303 -0.0093
ARG 303ILE 304 -0.0004
ILE 304ASP 305 0.0249
ASP 305SER 306 -0.0002
SER 306ASP 307 -0.0085
ASP 307ASP 308 0.0000
ASP 308ALA 309 0.0049
ALA 309LEU 310 -0.0001
LEU 310ASN 311 0.0051
ASN 311HIS 312 0.0002
HIS 312ASP 313 0.0030
ASP 313PHE 314 0.0001
PHE 314PHE 315 -0.0003
PHE 315TRP 316 -0.0002
TRP 316SER 317 0.0024
SER 317ASP 318 0.0003
ASP 318PRO 319 -0.0021
PRO 319MET 320 -0.0003
MET 320PRO 321 -0.0068
PRO 321SER 322 -0.0002
SER 322ASP 323 -0.0313
ASP 323LEU 324 0.0000
LEU 324LYS 325 0.0059

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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.