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***  3BLH_A_VS_4bcg_A  ***

CA strain for 22051216393486404

---  normal mode 7  ---

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 -0.0010
GLU 9CYS 10 0.0423
CYS 10PRO 11 -0.0000
PRO 11PHE 12 -0.1227
PHE 12CYS 13 -0.0001
CYS 13ASP 14 0.0930
ASP 14GLU 15 0.0002
GLU 15VAL 16 -0.0436
VAL 16SER 17 0.0004
SER 17LYS 18 0.0318
LYS 18TYR 19 -0.0001
TYR 19GLU 20 -0.0135
GLU 20LYS 21 0.0004
LYS 21LEU 22 0.0067
LEU 22ALA 23 0.0002
ALA 23LYS 24 -0.0366
LYS 24ILE 25 0.0004
ILE 25GLY 26 -0.0169
GLY 26GLN 27 0.0000
GLN 27GLY 28 -0.0414
GLY 28THR 29 -0.0000
THR 29PHE 30 0.0284
PHE 30GLY 31 -0.0001
GLY 31GLU 32 -0.0202
GLU 32VAL 33 0.0003
VAL 33PHE 34 -0.0119
PHE 34LYS 35 0.0003
LYS 35ALA 36 -0.0158
ALA 36ARG 37 -0.0001
ARG 37HIS 38 -0.0024
HIS 38ARG 39 0.0001
ARG 39LYS 40 0.0002
LYS 40THR 41 0.0002
THR 41GLY 42 -0.0123
GLY 42GLN 43 -0.0001
GLN 43LYS 44 -0.0073
LYS 44VAL 45 -0.0004
VAL 45ALA 46 0.0135
ALA 46LEU 47 0.0001
LEU 47LYS 48 -0.0053
LYS 48LYS 49 0.0000
LYS 49VAL 50 -0.0138
VAL 50GLU 55 0.0333
GLU 55LYS 56 -0.0001
LYS 56GLU 57 -0.0039
GLU 57GLY 58 -0.0000
GLY 58PHE 59 -0.0147
PHE 59PRO 60 0.0003
PRO 60ILE 61 -0.0197
ILE 61THR 62 -0.0002
THR 62ALA 63 0.0167
ALA 63LEU 64 -0.0003
LEU 64ARG 65 0.0060
ARG 65GLU 66 -0.0003
GLU 66ILE 67 0.0621
ILE 67LYS 68 -0.0000
LYS 68ILE 69 -0.0073
ILE 69LEU 70 0.0003
LEU 70GLN 71 0.0355
GLN 71LEU 72 -0.0000
LEU 72LEU 73 -0.0113
LEU 73LYS 74 0.0003
LYS 74HIS 75 -0.0614
HIS 75GLU 76 0.0003
GLU 76ASN 77 -0.0039
ASN 77VAL 78 -0.0000
VAL 78VAL 79 -0.0144
VAL 79ASN 80 -0.0003
ASN 80LEU 81 -0.0351
LEU 81ILE 82 0.0006
ILE 82GLU 83 -0.0711
GLU 83ILE 84 -0.0001
ILE 84CYS 85 -0.0311
CYS 85ARG 86 0.0000
ARG 86THR 87 -0.0132
THR 87SER 98 0.0177
SER 98ILE 99 0.0001
ILE 99TYR 100 -0.0050
TYR 100LEU 101 0.0001
LEU 101VAL 102 -0.0013
VAL 102PHE 103 0.0002
PHE 103ASP 104 -0.0226
ASP 104PHE 105 -0.0002
PHE 105CYS 106 -0.0460
CYS 106GLU 107 0.0000
GLU 107HIS 108 -0.0415
HIS 108ASP 109 0.0001
ASP 109LEU 110 -0.0210
LEU 110ALA 111 0.0000
ALA 111GLY 112 -0.0027
GLY 112LEU 113 0.0001
LEU 113LEU 114 -0.0226
LEU 114SER 115 0.0005
SER 115ASN 116 0.0005
ASN 116VAL 117 0.0001
VAL 117LEU 118 0.0012
LEU 118VAL 119 0.0000
VAL 119LYS 120 0.0035
LYS 120PHE 121 -0.0001
PHE 121THR 122 0.0087
THR 122LEU 123 0.0001
LEU 123SER 124 -0.0019
SER 124GLU 125 -0.0001
GLU 125ILE 126 -0.0018
ILE 126LYS 127 -0.0005
LYS 127ARG 128 -0.0086
ARG 128VAL 129 -0.0000
VAL 129MET 130 -0.0006
MET 130GLN 131 0.0001
GLN 131MET 132 -0.0125
MET 132LEU 133 -0.0001
LEU 133LEU 134 0.0063
LEU 134ASN 135 -0.0001
ASN 135GLY 136 -0.0025
GLY 136LEU 137 0.0003
LEU 137TYR 138 0.0096
TYR 138TYR 139 0.0003
TYR 139ILE 140 0.0158
ILE 140HIS 141 -0.0000
HIS 141ARG 142 -0.0000
ARG 142ASN 143 -0.0003
ASN 143LYS 144 0.0094
LYS 144ILE 145 0.0002
ILE 145LEU 146 0.0073
LEU 146HIS 147 0.0001
HIS 147ARG 148 -0.0036
ARG 148ASP 149 0.0001
ASP 149MET 150 0.0255
MET 150LYS 151 -0.0003
LYS 151ALA 152 -0.0085
ALA 152ALA 153 -0.0004
ALA 153ASN 154 0.0142
ASN 154VAL 155 -0.0000
VAL 155LEU 156 -0.0231
LEU 156ILE 157 0.0002
ILE 157THR 158 -0.0299
THR 158ARG 159 0.0000
ARG 159ASP 160 -0.0005
ASP 160GLY 161 -0.0001
GLY 161VAL 162 -0.0096
VAL 162LEU 163 0.0002
LEU 163LYS 164 -0.0144
LYS 164LEU 165 -0.0001
LEU 165ALA 166 0.0358
ALA 166ASP 167 -0.0002
ASP 167PHE 168 0.0148
PHE 168GLY 169 0.0001
GLY 169LEU 170 0.0512
LEU 170ALA 171 0.0003
ALA 171ARG 172 -0.0087
ARG 172ALA 173 0.0001
ALA 173PHE 174 -0.0054
PHE 174SER 175 -0.0000
SER 175LEU 176 0.0015
LEU 176PRO 182 -0.0009
PRO 182ASN 183 -0.0003
ASN 183ARG 184 -0.0019
ARG 184TYR 185 -0.0001
TYR 185ASN 187 0.0008
ASN 187ARG 188 -0.0000
ARG 188VAL 189 -0.0095
VAL 189VAL 190 0.0004
VAL 190THR 191 0.0061
THR 191LEU 192 0.0000
LEU 192TRP 193 -0.0002
TRP 193TYR 194 -0.0004
TYR 194ARG 195 -0.0116
ARG 195PRO 196 -0.0000
PRO 196PRO 197 0.0045
PRO 197GLU 198 0.0001
GLU 198LEU 199 0.0091
LEU 199LEU 200 -0.0000
LEU 200LEU 201 -0.0013
LEU 201GLY 202 -0.0002
GLY 202GLU 203 -0.0020
GLU 203ARG 204 -0.0002
ARG 204ASP 205 -0.0034
ASP 205TYR 206 0.0001
TYR 206GLY 207 -0.0041
GLY 207PRO 208 -0.0000
PRO 208PRO 209 -0.0001
PRO 209ILE 210 0.0000
ILE 210ASP 211 -0.0023
ASP 211LEU 212 0.0000
LEU 212TRP 213 -0.0052
TRP 213GLY 214 0.0002
GLY 214ALA 215 -0.0032
ALA 215GLY 216 0.0003
GLY 216CYS 217 -0.0004
CYS 217ILE 218 -0.0001
ILE 218MET 219 0.0129
MET 219ALA 220 0.0001
ALA 220GLU 221 -0.0046
GLU 221MET 222 -0.0001
MET 222TRP 223 -0.0016
TRP 223THR 224 0.0000
THR 224ARG 225 -0.0063
ARG 225SER 226 0.0001
SER 226PRO 227 -0.0057
PRO 227ILE 228 0.0002
ILE 228MET 229 -0.0068
MET 229GLN 230 -0.0003
GLN 230GLY 231 -0.0064
GLY 231ASN 232 -0.0001
ASN 232THR 233 -0.0049
THR 233GLU 234 0.0001
GLU 234GLN 235 0.0080
GLN 235HIS 236 0.0003
HIS 236GLN 237 0.0002
GLN 237LEU 238 0.0002
LEU 238ALA 239 0.0063
ALA 239LEU 240 -0.0000
LEU 240ILE 241 -0.0017
ILE 241SER 242 -0.0004
SER 242GLN 243 -0.0009
GLN 243LEU 244 0.0001
LEU 244CYS 245 -0.0022
CYS 245GLY 246 0.0006
GLY 246SER 247 -0.0021
SER 247ILE 248 -0.0002
ILE 248THR 249 -0.0002
THR 249PRO 250 -0.0003
PRO 250GLU 251 0.0007
GLU 251VAL 252 0.0000
VAL 252TRP 253 0.0035
TRP 253PRO 254 -0.0001
PRO 254ASN 255 -0.0012
ASN 255VAL 256 -0.0000
VAL 256ASP 257 -0.0001
ASP 257ASN 258 0.0003
ASN 258TYR 259 0.0016
TYR 259LEU 267 -0.0021
LEU 267VAL 268 -0.0001
VAL 268LYS 269 0.0025
LYS 269GLY 270 -0.0001
GLY 270GLN 271 -0.0053
GLN 271LYS 272 0.0004
LYS 272ARG 273 -0.0063
ARG 273LYS 274 -0.0002
LYS 274VAL 275 -0.0052
VAL 275LYS 276 0.0003
LYS 276ASP 277 0.0007
ASP 277ARG 278 0.0002
ARG 278LEU 279 -0.0044
LEU 279LYS 280 0.0001
LYS 280ALA 281 0.0009
ALA 281TYR 282 0.0004
TYR 282VAL 283 0.0006
VAL 283ARG 284 0.0001
ARG 284ASP 285 -0.0049
ASP 285PRO 286 -0.0001
PRO 286TYR 287 -0.0021
TYR 287ALA 288 -0.0000
ALA 288LEU 289 -0.0038
LEU 289ASP 290 -0.0004
ASP 290LEU 291 -0.0039
LEU 291ILE 292 -0.0002
ILE 292ASP 293 -0.0047
ASP 293LYS 294 0.0002
LYS 294LEU 295 0.0046
LEU 295LEU 296 0.0001
LEU 296VAL 297 -0.0044
VAL 297LEU 298 0.0001
LEU 298ASP 299 0.0003
ASP 299PRO 300 -0.0002
PRO 300ALA 301 -0.0013
ALA 301GLN 302 0.0002
GLN 302ARG 303 -0.0016
ARG 303ILE 304 -0.0000
ILE 304ASP 305 -0.0186
ASP 305SER 306 -0.0004
SER 306ASP 307 0.0099
ASP 307ASP 308 0.0000
ASP 308ALA 309 -0.0061
ALA 309LEU 310 -0.0002
LEU 310ASN 311 -0.0036
ASN 311HIS 312 0.0002
HIS 312ASP 313 -0.0007
ASP 313PHE 314 0.0001
PHE 314PHE 315 -0.0015
PHE 315TRP 316 -0.0003
TRP 316SER 317 -0.0034
SER 317ASP 318 0.0001
ASP 318PRO 319 -0.0004
PRO 319MET 320 -0.0003
MET 320PRO 321 -0.0037
PRO 321SER 322 0.0001
SER 322ASP 323 0.0019
ASP 323LEU 324 -0.0001
LEU 324LYS 325 0.0048

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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.