CNRS Nantes University UFIP UFIP
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CA strain for 22032115292092700

---  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
LEU 35GLN 36 0.0002
GLN 36LEU 37 0.0359
LEU 37PHE 38 0.0001
PHE 38PRO 39 0.0228
PRO 39ALA 40 -0.0000
ALA 40PRO 41 -0.0051
PRO 41LEU 42 -0.0001
LEU 42LEU 43 -0.0033
LEU 43ALA 44 -0.0002
ALA 44GLY 45 0.0257
GLY 45VAL 46 -0.0002
VAL 46THR 47 -0.0008
THR 47ALA 48 0.0001
ALA 48THR 49 0.0679
THR 49CYS 50 0.0003
CYS 50VAL 51 0.0030
VAL 51ALA 52 0.0001
ALA 52LEU 53 0.0494
LEU 53PHE 54 0.0003
PHE 54VAL 55 0.0309
VAL 55VAL 56 -0.0001
VAL 56GLY 57 0.0088
GLY 57ILE 58 -0.0003
ILE 58ALA 59 0.0563
ALA 59GLY 60 -0.0004
GLY 60ASN 61 0.0113
ASN 61LEU 62 -0.0002
LEU 62LEU 63 0.0703
LEU 63THR 64 0.0004
THR 64MET 65 0.0185
MET 65LEU 66 0.0000
LEU 66VAL 67 0.0312
VAL 67VAL 68 -0.0003
VAL 68SER 69 0.0326
SER 69ARG 70 -0.0001
ARG 70PHE 71 -0.0164
PHE 71ARG 72 0.0000
ARG 72GLU 73 -0.0101
GLU 73LEU 74 -0.0003
LEU 74ARG 75 0.0163
ARG 75THR 76 -0.0002
THR 76THR 77 0.0291
THR 77THR 78 -0.0002
THR 78ASN 79 0.0071
ASN 79LEU 80 0.0001
LEU 80TYR 81 0.0412
TYR 81LEU 82 -0.0001
LEU 82SER 83 0.0113
SER 83SER 84 -0.0001
SER 84MET 85 0.0114
MET 85ALA 86 -0.0004
ALA 86PHE 87 0.0392
PHE 87SER 88 -0.0000
SER 88ASP 89 -0.0067
ASP 89LEU 90 0.0003
LEU 90LEU 91 0.1317
LEU 91ILE 92 0.0001
ILE 92PHE 93 -0.0089
PHE 93LEU 94 -0.0001
LEU 94CYS 95 0.0798
CYS 95MET 96 0.0004
MET 96PRO 97 0.0260
PRO 97LEU 98 -0.0000
LEU 98ASP 99 0.0176
ASP 99LEU 100 0.0001
LEU 100VAL 101 0.0785
VAL 101ARG 102 -0.0001
ARG 102LEU 103 -0.0099
LEU 103TRP 104 -0.0003
TRP 104GLN 105 0.0870
GLN 105TYR 106 0.0003
TYR 106ARG 107 0.0627
ARG 107PRO 108 -0.0001
PRO 108TRP 109 -0.0094
TRP 109ASN 110 0.0001
ASN 110PHE 111 -0.0378
PHE 111GLY 112 0.0002
GLY 112ASP 113 0.0172
ASP 113LEU 114 -0.0004
LEU 114LEU 115 0.0356
LEU 115CYS 116 -0.0001
CYS 116LYS 117 -0.0455
LYS 117LEU 118 -0.0001
LEU 118PHE 119 0.0427
PHE 119GLN 120 0.0001
GLN 120PHE 121 -0.1077
PHE 121VAL 122 0.0000
VAL 122SER 123 0.0247
SER 123GLU 124 0.0003
GLU 124SER 125 -0.0136
SER 125CYS 126 0.0002
CYS 126THR 127 -0.0118
THR 127TYR 128 0.0001
TYR 128ALA 129 0.0758
ALA 129THR 130 -0.0000
THR 130VAL 131 -0.0067
VAL 131LEU 132 -0.0004
LEU 132THR 133 0.0547
THR 133ILE 134 0.0001
ILE 134THR 135 0.0148
THR 135ALA 136 -0.0000
ALA 136LEU 137 0.0131
LEU 137SER 138 -0.0001
SER 138VAL 139 0.0456
VAL 139GLU 140 0.0000
GLU 140ARG 141 -0.0333
ARG 141TYR 142 -0.0002
TYR 142PHE 143 0.1305
PHE 143ALA 144 0.0006
ALA 144ILE 145 -0.0922
ILE 145CYS 146 0.0000
CYS 146PHE 147 0.0062
PHE 147PRO 148 0.0004
PRO 148LEU 149 0.0228
LEU 149ARG 150 -0.0001
ARG 150ALA 151 -0.0103
ALA 151LYS 152 0.0002
LYS 152VAL 153 0.0452
VAL 153VAL 154 -0.0001
VAL 154VAL 155 -0.0257
VAL 155THR 156 0.0000
THR 156LYS 157 0.0113
LYS 157GLY 158 0.0000
GLY 158ARG 159 -0.0327
ARG 159VAL 160 -0.0003
VAL 160LYS 161 -0.0561
LYS 161LEU 162 -0.0002
LEU 162VAL 163 0.1036
VAL 163ILE 164 -0.0003
ILE 164PHE 165 0.0532
PHE 165VAL 166 -0.0000
VAL 166ILE 167 0.0668
ILE 167TRP 168 -0.0000
TRP 168ALA 169 0.0695
ALA 169VAL 170 0.0000
VAL 170ALA 171 0.0054
ALA 171PHE 172 0.0002
PHE 172CYS 173 0.0586
CYS 173SER 174 0.0000
SER 174ALA 175 -0.0174
ALA 175GLY 176 0.0000
GLY 176PRO 177 0.0106
PRO 177ILE 178 -0.0003
ILE 178PHE 179 0.0050
PHE 179VAL 180 0.0002
VAL 180LEU 181 -0.0025
LEU 181VAL 182 -0.0002
VAL 182GLY 183 -0.1070
GLY 183VAL 184 -0.0004
VAL 184GLU 185 -0.0490
GLU 185HIS 186 0.0002
HIS 186GLU 187 -0.0283
GLU 187ASN 188 0.0000
ASN 188GLY 189 -0.0097
GLY 189THR 190 0.0001
THR 190ASP 191 -0.0190
ASP 191PRO 192 -0.0000
PRO 192TRP 193 -0.0118
TRP 193ASP 194 0.0001
ASP 194THR 195 -0.0039
THR 195ASN 196 -0.0001
ASN 196GLU 197 -0.0038
GLU 197CYS 198 -0.0001
CYS 198ARG 199 0.0140
ARG 199PRO 200 0.0001
PRO 200THR 201 0.0071
THR 201GLU 202 -0.0001
GLU 202PHE 203 -0.0114
PHE 203ALA 204 0.0001
ALA 204VAL 205 0.0151
VAL 205ARG 206 0.0001
ARG 206SER 207 -0.0065
SER 207GLY 208 0.0002
GLY 208LEU 209 0.0308
LEU 209LEU 210 -0.0000
LEU 210THR 211 -0.0171
THR 211VAL 212 0.0001
VAL 212MET 213 0.0174
MET 213VAL 214 0.0002
VAL 214TRP 215 -0.0237
TRP 215VAL 216 -0.0002
VAL 216SER 217 -0.0001
SER 217SER 218 -0.0001
SER 218ILE 219 0.0351
ILE 219PHE 220 0.0003
PHE 220PHE 221 0.0010
PHE 221PHE 222 0.0005
PHE 222LEU 223 0.0840
LEU 223PRO 224 -0.0000
PRO 224VAL 225 -0.0060
VAL 225PHE 226 0.0003
PHE 226CYS 227 0.1155
CYS 227LEU 228 0.0002
LEU 228THR 229 0.0195
THR 229VAL 230 -0.0002
VAL 230LEU 231 0.0476
LEU 231TYR 232 0.0004
TYR 232SER 233 0.0133
SER 233LEU 234 -0.0001
LEU 234ILE 235 0.0010
ILE 235GLY 236 -0.0001
GLY 236ARG 237 -0.0122
ARG 237LYS 238 0.0003
LYS 238LEU 239 0.0647
LEU 239TRP 240 0.0003
TRP 240ARG 241 0.0329
ARG 241ASN 257 0.0043
ASN 257HIS 258 0.0004
HIS 258LYS 259 0.0082
LYS 259GLN 260 0.0001
GLN 260THR 261 -0.0169
THR 261VAL 262 0.0000
VAL 262LYS 263 0.0046
LYS 263MET 264 0.0001
MET 264LEU 265 -0.0492
LEU 265ALA 266 0.0001
ALA 266VAL 267 0.0255
VAL 267VAL 268 -0.0002
VAL 268VAL 269 -0.0574
VAL 269PHE 270 0.0000
PHE 270ALA 271 0.0807
ALA 271PHE 272 0.0003
PHE 272ILE 273 -0.0267
ILE 273LEU 274 0.0003
LEU 274CYS 275 -0.0021
CYS 275TRP 276 -0.0001
TRP 276LEU 277 -0.0385
LEU 277PRO 278 0.0001
PRO 278PHE 279 -0.0010
PHE 279HIS 280 -0.0003
HIS 280VAL 281 0.0510
VAL 281GLY 282 0.0002
GLY 282ARG 283 -0.0071
ARG 283TYR 284 -0.0003
TYR 284LEU 285 0.0367
LEU 285PHE 286 0.0002
PHE 286SER 287 -0.0083
SER 287LYS 288 0.0002
LYS 288SER 289 -0.0002
SER 289PHE 290 -0.0002
PHE 290GLU 291 0.0040
GLU 291PRO 292 -0.0001
PRO 292GLY 293 -0.0118
GLY 293SER 294 -0.0002
SER 294LEU 295 -0.0082
LEU 295GLU 296 0.0000
GLU 296ILE 297 0.0269
ILE 297ALA 298 -0.0001
ALA 298GLN 299 -0.0042
GLN 299ILE 300 0.0004
ILE 300SER 301 0.0058
SER 301GLN 302 0.0001
GLN 302TYR 303 0.0090
TYR 303CYS 304 0.0004
CYS 304ASN 305 -0.0109
ASN 305LEU 306 -0.0001
LEU 306VAL 307 0.1314
VAL 307ALA 308 0.0003
ALA 308PHE 309 0.0317
PHE 309VAL 310 0.0001
VAL 310LEU 311 0.2020
LEU 311PHE 312 -0.0002
PHE 312TYR 313 -0.0168
TYR 313LEU 314 -0.0005
LEU 314SER 315 0.0685
SER 315ALA 316 0.0002
ALA 316ALA 317 0.0105
ALA 317ILE 318 0.0001
ILE 318ASN 319 0.0326
ASN 319PRO 320 0.0000
PRO 320ILE 321 0.0039
ILE 321LEU 322 0.0001
LEU 322TYR 323 0.0017
TYR 323ASN 324 0.0004
ASN 324ILE 325 0.0096
ILE 325MET 326 -0.0005
MET 326SER 327 -0.0903
SER 327LYS 328 -0.0000
LYS 328LYS 329 -0.0284
LYS 329TYR 330 0.0002
TYR 330ARG 331 0.0272
ARG 331VAL 332 0.0001
VAL 332ALA 333 -0.0141
ALA 333VAL 334 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: October 18th, 2018.