CNRS Nantes University UFIP UFIP
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CA strain for 22063022035997246

---  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
MET 0VAL 1 -0.0000
VAL 1GLY 2 0.0303
GLY 2ARG 3 0.0001
ARG 3ARG 4 0.0438
ARG 4ALA 5 -0.0002
ALA 5LEU 6 0.0775
LEU 6ILE 7 0.0002
ILE 7VAL 8 0.0465
VAL 8LEU 9 -0.0000
LEU 9ALA 10 0.0433
ALA 10HIS 11 0.0004
HIS 11SER 12 0.0360
SER 12GLU 13 -0.0001
GLU 13ARG 14 0.0097
ARG 14THR 15 -0.0002
THR 15SER 16 0.0330
SER 16PHE 17 0.0000
PHE 17ASN 18 -0.1117
ASN 18TYR 19 -0.0001
TYR 19ALA 20 -0.0614
ALA 20MET 21 0.0002
MET 21LYS 22 -0.0628
LYS 22GLU 23 0.0001
GLU 23ALA 24 -0.0257
ALA 24ALA 25 0.0000
ALA 25ALA 26 -0.0127
ALA 26ALA 27 -0.0003
ALA 27ALA 28 0.0232
ALA 28LEU 29 -0.0001
LEU 29LYS 30 -0.0055
LYS 30LYS 31 -0.0001
LYS 31LYS 32 -0.0068
LYS 32GLY 33 -0.0000
GLY 33TRP 34 0.0022
TRP 34GLU 35 0.0003
GLU 35VAL 36 0.0509
VAL 36VAL 37 0.0001
VAL 37GLU 38 0.0581
GLU 38SER 39 -0.0000
SER 39ASP 40 -0.0459
ASP 40LEU 41 0.0000
LEU 41TYR 42 -0.0259
TYR 42ALA 43 -0.0001
ALA 43MET 44 -0.0632
MET 44ASN 45 -0.0000
ASN 45PHE 46 -0.0406
PHE 46ASN 47 0.0003
ASN 47PRO 48 0.0043
PRO 48ILE 49 0.0002
ILE 49ILE 50 0.0981
ILE 50SER 51 0.0003
SER 51ARG 52 0.1058
ARG 52LYS 53 -0.0000
LYS 53ASP 54 0.0019
ASP 54ILE 55 0.0002
ILE 55THR 56 -0.0192
THR 56GLY 57 -0.0002
GLY 57LYS 58 0.0388
LYS 58LEU 59 -0.0001
LEU 59LYS 60 0.0532
LYS 60ASP 61 -0.0003
ASP 61PRO 62 0.0063
PRO 62ALA 63 -0.0003
ALA 63ASN 64 -0.0225
ASN 64PHE 65 0.0001
PHE 65GLN 66 -0.0300
GLN 66TYR 67 -0.0001
TYR 67PRO 68 -0.0919
PRO 68ALA 69 -0.0001
ALA 69GLU 70 -0.0312
GLU 70SER 71 0.0000
SER 71VAL 72 -0.0490
VAL 72LEU 73 0.0002
LEU 73ALA 74 -0.0134
ALA 74TYR 75 0.0001
TYR 75LYS 76 -0.0042
LYS 76GLU 77 -0.0002
GLU 77GLY 78 0.0038
GLY 78HIS 79 0.0003
HIS 79LEU 80 0.0076
LEU 80SER 81 -0.0001
SER 81PRO 82 0.0238
PRO 82ASP 83 -0.0002
ASP 83ILE 84 -0.0412
ILE 84VAL 85 0.0001
VAL 85ALA 86 -0.0265
ALA 86GLU 87 -0.0002
GLU 87GLN 88 -0.0614
GLN 88LYS 89 0.0001
LYS 89LYS 90 -0.0422
LYS 90LEU 91 0.0001
LEU 91GLU 92 0.0119
GLU 92ALA 93 0.0002
ALA 93ALA 94 -0.0128
ALA 94ASP 95 -0.0001
ASP 95LEU 96 -0.0041
LEU 96VAL 97 0.0002
VAL 97ILE 98 -0.0567
ILE 98PHE 99 0.0001
PHE 99GLN 100 -0.0880
GLN 100PHE 101 -0.0002
PHE 101PRO 102 -0.0249
PRO 102LEU 103 0.0000
LEU 103GLN 104 -0.0910
GLN 104TRP 105 -0.0001
TRP 105PHE 106 0.0736
PHE 106GLY 107 0.0001
GLY 107VAL 108 0.1693
VAL 108PRO 109 0.0003
PRO 109ALA 110 0.0544
ALA 110ILE 111 0.0002
ILE 111LEU 112 -0.0158
LEU 112LYS 113 0.0000
LYS 113GLY 114 0.0363
GLY 114TRP 115 0.0003
TRP 115PHE 116 -0.0293
PHE 116GLU 117 -0.0001
GLU 117ARG 118 0.0375
ARG 118VAL 119 -0.0002
VAL 119PHE 120 -0.0854
PHE 120ILE 121 0.0001
ILE 121GLY 122 -0.0386
GLY 122GLU 123 0.0000
GLU 123PHE 124 -0.0583
PHE 124ALA 125 0.0001
ALA 125TYR 126 -0.0549
TYR 126THR 127 0.0000
THR 127TYR 128 -0.1534
TYR 128ALA 129 0.0004
ALA 129ALA 130 0.1005
ALA 130MET 131 0.0005
MET 131TYR 132 -0.0017
TYR 132ASP 133 0.0001
ASP 133ASP 133 0.0015
ASP 133LYS 134 0.0265
LYS 134GLY 135 0.0002
GLY 135PRO 136 -0.1621
PRO 136PHE 137 -0.0000
PHE 137ARG 138 -0.0281
ARG 138ARG 138 0.0463
ARG 138SER 139 -0.0002
SER 139LYS 140 -0.0508
LYS 140LYS 141 -0.0000
LYS 141ALA 142 -0.0222
ALA 142VAL 143 0.0003
VAL 143LEU 144 -0.0462
LEU 144SER 145 0.0002
SER 145ILE 146 -0.0763
ILE 146THR 147 -0.0002
THR 147THR 148 0.0254
THR 148GLY 149 -0.0003
GLY 149GLY 150 0.0542
GLY 150SER 151 -0.0003
SER 151GLY 152 0.0786
GLY 152SER 153 -0.0002
SER 153MET 154 0.0230
MET 154TYR 155 0.0001
TYR 155SER 156 0.0001
SER 156LEU 157 -0.0001
LEU 157GLN 158 -0.0354
GLN 158GLY 159 0.0002
GLY 159ILE 160 -0.0093
ILE 160HIS 161 -0.0000
HIS 161GLY 162 -0.0934
GLY 162ASP 163 -0.0002
ASP 163MET 164 0.0406
MET 164ASN 165 0.0002
ASN 165VAL 166 -0.1166
VAL 166ILE 167 -0.0000
ILE 167LEU 168 -0.0096
LEU 168TRP 169 -0.0002
TRP 169PRO 170 -0.0299
PRO 170ILE 171 0.0002
ILE 171GLN 172 -0.0073
GLN 172SER 173 0.0002
SER 173GLY 174 -0.0242
GLY 174ILE 175 0.0002
ILE 175LEU 176 -0.0146
LEU 176HIS 177 -0.0003
HIS 177PHE 178 -0.0335
PHE 178CYS 179 0.0002
CYS 179GLY 180 0.0212
GLY 180PHE 181 -0.0003
PHE 181GLN 182 0.0222
GLN 182VAL 183 0.0000
VAL 183LEU 184 0.0447
LEU 184GLU 185 0.0000
GLU 185PRO 186 -0.0287
PRO 186GLN 187 -0.0001
GLN 187LEU 188 -0.2071
LEU 188THR 189 -0.0001
THR 189TYR 190 -0.1754
TYR 190SER 191 -0.0003
SER 191ILE 192 -0.0029
ILE 192GLY 193 -0.0000
GLY 193HIS 194 -0.0662
HIS 194THR 195 0.0001
THR 195PRO 196 0.1739
PRO 196ALA 197 0.0000
ALA 197ASP 198 0.0128
ASP 198ALA 199 0.0002
ALA 199ARG 200 -0.0483
ARG 200ILE 201 -0.0001
ILE 201GLN 202 0.0487
GLN 202ILE 203 -0.0000
ILE 203LEU 204 -0.0479
LEU 204GLU 205 -0.0001
GLU 205GLY 206 0.1418
GLY 206TRP 207 -0.0002
TRP 207LYS 208 -0.0081
LYS 208LYS 209 -0.0001
LYS 209ARG 210 0.0342
ARG 210LEU 211 -0.0000
LEU 211GLU 212 -0.0101
GLU 212ASN 213 -0.0001
ASN 213ILE 214 -0.0044
ILE 214TRP 215 0.0003
TRP 215ASP 216 -0.0103
ASP 216GLU 217 -0.0001
GLU 217THR 218 -0.0230
THR 218PRO 219 -0.0002
PRO 219LEU 220 -0.0883
LEU 220TYR 221 0.0000
TYR 221PHE 222 0.0843
PHE 222ALA 223 -0.0001
ALA 223PRO 224 0.0283
PRO 224SER 225 -0.0001
SER 225SER 226 -0.0209
SER 226LEU 227 -0.0001
LEU 227PHE 228 0.0661
PHE 228ASP 229 0.0002
ASP 229LEU 230 -0.1765
LEU 230ASN 231 0.0000
ASN 231PHE 232 0.0277
PHE 232GLN 233 0.0000
GLN 233ALA 234 0.1011
ALA 234GLY 235 -0.0001
GLY 235PHE 236 0.0391
PHE 236LEU 237 0.0002
LEU 237MET 238 -0.0456
MET 238LYS 239 0.0002
LYS 239LYS 240 -0.0675
LYS 240GLU 241 -0.0001
GLU 241VAL 242 -0.0517
VAL 242GLN 243 0.0000
GLN 243ASP 244 0.0125
ASP 244GLU 245 0.0000
GLU 245GLU 246 0.0948
GLU 246LYS 247 -0.0000
LYS 247ASN 248 -0.0159
ASN 248LYS 249 0.0002
LYS 249LYS 250 0.0378
LYS 250PHE 251 -0.0001
PHE 251GLY 252 -0.1409
GLY 252LEU 253 0.0001
LEU 253SER 254 0.1372
SER 254VAL 255 0.0002
VAL 255GLY 256 0.1093
GLY 256HIS 257 -0.0002
HIS 257HIS 258 -0.1254
HIS 258LEU 259 -0.0000
LEU 259GLY 260 -0.0775
GLY 260LYS 261 0.0003
LYS 261SER 262 0.1161
SER 262ILE 263 -0.0004
ILE 263PRO 264 -0.0676
PRO 264THR 265 -0.0001
THR 265ASP 266 0.1187
ASP 266ASN 267 -0.0003
ASN 267GLN 268 0.0468
GLN 268ILE 269 -0.0001
ILE 269LYS 270 -0.0510
LYS 270ALA 271 -0.0002
ALA 271ARG 272 0.0299

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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.