CNRS Nantes University UFIP UFIP
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CA strain for 22032115292092700

---  normal mode 8  ---

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
LEU 35GLN 36 0.0003
GLN 36LEU 37 -0.0228
LEU 37PHE 38 0.0004
PHE 38PRO 39 0.0007
PRO 39ALA 40 -0.0002
ALA 40PRO 41 0.0013
PRO 41LEU 42 0.0002
LEU 42LEU 43 0.0017
LEU 43ALA 44 0.0003
ALA 44GLY 45 -0.0117
GLY 45VAL 46 0.0003
VAL 46THR 47 0.0080
THR 47ALA 48 -0.0002
ALA 48THR 49 0.0276
THR 49CYS 50 0.0000
CYS 50VAL 51 -0.0041
VAL 51ALA 52 -0.0000
ALA 52LEU 53 0.0481
LEU 53PHE 54 0.0002
PHE 54VAL 55 0.0155
VAL 55VAL 56 0.0002
VAL 56GLY 57 0.0003
GLY 57ILE 58 0.0000
ILE 58ALA 59 0.0463
ALA 59GLY 60 0.0000
GLY 60ASN 61 0.0005
ASN 61LEU 62 -0.0001
LEU 62LEU 63 0.1163
LEU 63THR 64 0.0000
THR 64MET 65 0.0103
MET 65LEU 66 -0.0001
LEU 66VAL 67 0.0541
VAL 67VAL 68 0.0004
VAL 68SER 69 -0.0117
SER 69ARG 70 0.0003
ARG 70PHE 71 -0.0080
PHE 71ARG 72 0.0001
ARG 72GLU 73 -0.0516
GLU 73LEU 74 -0.0004
LEU 74ARG 75 0.0289
ARG 75THR 76 0.0005
THR 76THR 77 0.0210
THR 77THR 78 -0.0002
THR 78ASN 79 -0.0059
ASN 79LEU 80 -0.0001
LEU 80TYR 81 0.0147
TYR 81LEU 82 0.0001
LEU 82SER 83 -0.0019
SER 83SER 84 0.0001
SER 84MET 85 -0.0200
MET 85ALA 86 -0.0001
ALA 86PHE 87 -0.0029
PHE 87SER 88 0.0000
SER 88ASP 89 -0.0406
ASP 89LEU 90 0.0001
LEU 90LEU 91 0.1152
LEU 91ILE 92 0.0001
ILE 92PHE 93 -0.0481
PHE 93LEU 94 -0.0003
LEU 94CYS 95 0.1546
CYS 95MET 96 0.0003
MET 96PRO 97 -0.0182
PRO 97LEU 98 -0.0003
LEU 98ASP 99 0.0063
ASP 99LEU 100 -0.0000
LEU 100VAL 101 -0.0014
VAL 101ARG 102 0.0001
ARG 102LEU 103 -0.0159
LEU 103TRP 104 0.0003
TRP 104GLN 105 -0.0498
GLN 105TYR 106 0.0004
TYR 106ARG 107 -0.0709
ARG 107PRO 108 0.0002
PRO 108TRP 109 0.0645
TRP 109ASN 110 -0.0004
ASN 110PHE 111 0.0342
PHE 111GLY 112 0.0001
GLY 112ASP 113 -0.0413
ASP 113LEU 114 0.0003
LEU 114LEU 115 -0.0168
LEU 115CYS 116 -0.0001
CYS 116LYS 117 -0.0029
LYS 117LEU 118 0.0002
LEU 118PHE 119 -0.0208
PHE 119GLN 120 -0.0000
GLN 120PHE 121 0.0256
PHE 121VAL 122 -0.0002
VAL 122SER 123 -0.0282
SER 123GLU 124 0.0002
GLU 124SER 125 0.0155
SER 125CYS 126 0.0000
CYS 126THR 127 0.0046
THR 127TYR 128 -0.0001
TYR 128ALA 129 0.0180
ALA 129THR 130 -0.0001
THR 130VAL 131 0.0066
VAL 131LEU 132 -0.0001
LEU 132THR 133 -0.0224
THR 133ILE 134 -0.0001
ILE 134THR 135 -0.0039
THR 135ALA 136 -0.0002
ALA 136LEU 137 0.0031
LEU 137SER 138 0.0003
SER 138VAL 139 -0.0080
VAL 139GLU 140 0.0002
GLU 140ARG 141 0.0009
ARG 141TYR 142 -0.0002
TYR 142PHE 143 -0.0426
PHE 143ALA 144 0.0003
ALA 144ILE 145 0.0604
ILE 145CYS 146 -0.0000
CYS 146PHE 147 -0.0037
PHE 147PRO 148 0.0002
PRO 148LEU 149 0.0102
LEU 149ARG 150 0.0000
ARG 150ALA 151 -0.0084
ALA 151LYS 152 0.0001
LYS 152VAL 153 0.0031
VAL 153VAL 154 0.0002
VAL 154VAL 155 -0.0016
VAL 155THR 156 0.0000
THR 156LYS 157 0.0044
LYS 157GLY 158 0.0001
GLY 158ARG 159 -0.0029
ARG 159VAL 160 0.0000
VAL 160LYS 161 0.0037
LYS 161LEU 162 0.0001
LEU 162VAL 163 0.0026
VAL 163ILE 164 -0.0001
ILE 164PHE 165 -0.0276
PHE 165VAL 166 -0.0000
VAL 166ILE 167 -0.0135
ILE 167TRP 168 0.0002
TRP 168ALA 169 -0.0517
ALA 169VAL 170 -0.0003
VAL 170ALA 171 -0.0111
ALA 171PHE 172 -0.0000
PHE 172CYS 173 -0.0216
CYS 173SER 174 0.0002
SER 174ALA 175 -0.0121
ALA 175GLY 176 -0.0001
GLY 176PRO 177 0.0709
PRO 177ILE 178 -0.0002
ILE 178PHE 179 -0.0306
PHE 179VAL 180 -0.0003
VAL 180LEU 181 -0.0491
LEU 181VAL 182 -0.0000
VAL 182GLY 183 0.0263
GLY 183VAL 184 0.0001
VAL 184GLU 185 0.0530
GLU 185HIS 186 0.0000
HIS 186GLU 187 0.0146
GLU 187ASN 188 -0.0002
ASN 188GLY 189 0.0153
GLY 189THR 190 -0.0001
THR 190ASP 191 0.0649
ASP 191PRO 192 0.0001
PRO 192TRP 193 -0.0097
TRP 193ASP 194 0.0001
ASP 194THR 195 -0.0454
THR 195ASN 196 -0.0000
ASN 196GLU 197 -0.0312
GLU 197CYS 198 0.0001
CYS 198ARG 199 0.0047
ARG 199PRO 200 -0.0001
PRO 200THR 201 -0.0198
THR 201GLU 202 -0.0005
GLU 202PHE 203 -0.0140
PHE 203ALA 204 -0.0001
ALA 204VAL 205 0.0703
VAL 205ARG 206 0.0004
ARG 206SER 207 0.0216
SER 207GLY 208 0.0001
GLY 208LEU 209 0.0266
LEU 209LEU 210 -0.0003
LEU 210THR 211 -0.0195
THR 211VAL 212 -0.0001
VAL 212MET 213 0.0443
MET 213VAL 214 -0.0000
VAL 214TRP 215 -0.0173
TRP 215VAL 216 -0.0001
VAL 216SER 217 0.0104
SER 217SER 218 -0.0002
SER 218ILE 219 -0.0052
ILE 219PHE 220 -0.0001
PHE 220PHE 221 0.0497
PHE 221PHE 222 -0.0001
PHE 222LEU 223 0.0179
LEU 223PRO 224 -0.0001
PRO 224VAL 225 0.0363
VAL 225PHE 226 -0.0001
PHE 226CYS 227 -0.0624
CYS 227LEU 228 0.0000
LEU 228THR 229 0.0572
THR 229VAL 230 0.0001
VAL 230LEU 231 0.0240
LEU 231TYR 232 -0.0001
TYR 232SER 233 0.0748
SER 233LEU 234 0.0003
LEU 234ILE 235 0.0048
ILE 235GLY 236 -0.0000
GLY 236ARG 237 0.0895
ARG 237LYS 238 0.0004
LYS 238LEU 239 -0.0092
LEU 239TRP 240 0.0000
TRP 240ARG 241 0.0283
ARG 241ASN 257 -0.0024
ASN 257HIS 258 -0.0000
HIS 258LYS 259 -0.0220
LYS 259GLN 260 -0.0002
GLN 260THR 261 -0.0351
THR 261VAL 262 0.0001
VAL 262LYS 263 0.0012
LYS 263MET 264 -0.0002
MET 264LEU 265 -0.0149
LEU 265ALA 266 0.0001
ALA 266VAL 267 0.0504
VAL 267VAL 268 0.0002
VAL 268VAL 269 0.0105
VAL 269PHE 270 -0.0002
PHE 270ALA 271 0.0803
ALA 271PHE 272 0.0001
PHE 272ILE 273 -0.0131
ILE 273LEU 274 -0.0001
LEU 274CYS 275 0.0162
CYS 275TRP 276 0.0002
TRP 276LEU 277 0.0305
LEU 277PRO 278 0.0004
PRO 278PHE 279 0.0145
PHE 279HIS 280 0.0000
HIS 280VAL 281 0.0386
VAL 281GLY 282 0.0000
GLY 282ARG 283 0.0408
ARG 283TYR 284 -0.0002
TYR 284LEU 285 0.0772
LEU 285PHE 286 0.0003
PHE 286SER 287 0.0616
SER 287LYS 288 0.0001
LYS 288SER 289 0.0130
SER 289PHE 290 0.0003
PHE 290GLU 291 0.0238
GLU 291PRO 292 -0.0000
PRO 292GLY 293 -0.0239
GLY 293SER 294 -0.0002
SER 294LEU 295 0.0037
LEU 295GLU 296 0.0002
GLU 296ILE 297 -0.0143
ILE 297ALA 298 0.0002
ALA 298GLN 299 0.0094
GLN 299ILE 300 0.0002
ILE 300SER 301 0.0206
SER 301GLN 302 0.0001
GLN 302TYR 303 -0.0309
TYR 303CYS 304 0.0001
CYS 304ASN 305 0.0003
ASN 305LEU 306 -0.0003
LEU 306VAL 307 -0.0327
VAL 307ALA 308 0.0002
ALA 308PHE 309 -0.0011
PHE 309VAL 310 -0.0003
VAL 310LEU 311 0.0347
LEU 311PHE 312 -0.0001
PHE 312TYR 313 -0.0213
TYR 313LEU 314 -0.0002
LEU 314SER 315 0.0328
SER 315ALA 316 0.0000
ALA 316ALA 317 0.0197
ALA 317ILE 318 0.0003
ILE 318ASN 319 -0.0133
ASN 319PRO 320 -0.0002
PRO 320ILE 321 0.0335
ILE 321LEU 322 -0.0000
LEU 322TYR 323 -0.0394
TYR 323ASN 324 -0.0002
ASN 324ILE 325 0.0342
ILE 325MET 326 0.0002
MET 326SER 327 -0.0677
SER 327LYS 328 0.0001
LYS 328LYS 329 -0.0409
LYS 329TYR 330 -0.0003
TYR 330ARG 331 0.0237
ARG 331VAL 332 0.0000
VAL 332ALA 333 -0.0044
ALA 333VAL 334 0.0000

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: October 18th, 2018.