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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 28  ---

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 1VAL 2 0.0003
VAL 2LEU 3 -0.0380
LEU 3ASN 4 0.0001
ASN 4PRO 5 0.0570
PRO 5SER 6 -0.0001
SER 6GLN 7 0.1940
GLN 7GLN 8 0.0001
GLN 8LEU 9 0.0248
LEU 9ALA 10 0.0002
ALA 10ILE 11 0.1553
ILE 11ALA 12 0.0002
ALA 12VAL 13 0.2771
VAL 13LEU 14 0.0003
LEU 14SER 15 0.1013
SER 15LEU 16 -0.0001
LEU 16THR 17 0.2636
THR 17LEU 18 -0.0004
LEU 18GLY 19 0.1342
GLY 19THR 20 0.0003
THR 20PHE 21 -0.0101
PHE 21THR 22 0.0001
THR 22VAL 23 -0.0626
VAL 23LEU 24 0.0001
LEU 24GLU 25 -0.0957
GLU 25ASN 26 -0.0002
ASN 26LEU 27 -0.0428
LEU 27LEU 28 -0.0004
LEU 28VAL 29 0.1073
VAL 29LEU 30 -0.0003
LEU 30CYS 31 -0.0897
CYS 31VAL 32 -0.0000
VAL 32ILE 33 0.1760
ILE 33LEU 34 -0.0002
LEU 34HIE 35 -0.0282
HIE 35SER 36 0.0001
SER 36ARG 37 0.0002
ARG 37SER 38 0.0003
SER 38LEU 39 -0.1100
LEU 39ARG 40 0.0000
ARG 40CYS 41 0.1814
CYS 41ARG 42 -0.0001
ARG 42PRO 43 0.0949
PRO 43SER 44 0.0002
SER 44TYR 45 0.1362
TYR 45HIE 46 -0.0005
HIE 46PHE 47 -0.1097
PHE 47ILE 48 0.0001
ILE 48GLY 49 -0.0340
GLY 49SER 50 -0.0001
SER 50LEU 51 0.0811
LEU 51ALA 52 -0.0001
ALA 52VAL 53 0.0065
VAL 53ALA 54 0.0001
ALA 54ASP 55 0.1497
ASP 55LEU 56 -0.0004
LEU 56LEU 57 0.0989
LEU 57GLY 58 0.0002
GLY 58SER 59 0.1598
SER 59VAL 60 0.0005
VAL 60ILE 61 0.3078
ILE 61PHE 62 0.0000
PHE 62VAL 63 0.0795
VAL 63TYR 64 -0.0001
TYR 64SER 65 0.1517
SER 65PHE 66 -0.0002
PHE 66ILE 67 -0.0532
ILE 67ASP 68 0.0001
ASP 68PHE 69 -0.1196
PHE 69HIE 70 -0.0002
HIE 70VAL 71 0.0351
VAL 71PHE 72 -0.0002
PHE 72HIE 73 0.1043
HIE 73ARG 74 -0.0000
ARG 74LYS 75 -0.1105
LYS 75ASP 76 -0.0001
ASP 76SER 77 0.1405
SER 77ARG 78 0.0001
ARG 78ASN 79 0.0828
ASN 79VAL 80 -0.0003
VAL 80PHE 81 -0.1053
PHE 81LEU 82 0.0001
LEU 82PHE 83 0.0100
PHE 83LYS 84 -0.0002
LYS 84LEU 85 0.0279
LEU 85GLY 86 -0.0003
GLY 86GLY 87 0.1427
GLY 87VAL 88 0.0005
VAL 88THR 89 0.1478
THR 89ALA 90 -0.0001
ALA 90SER 91 0.2703
SER 91PHE 92 0.0000
PHE 92THR 93 -0.0646
THR 93ALA 94 0.0004
ALA 94SER 95 0.1095
SER 95VAL 96 -0.0001
VAL 96GLY 97 -0.0248
GLY 97SER 98 -0.0001
SER 98LEU 99 -0.1175
LEU 99PHE 100 0.0002
PHE 100LEU 101 0.0132
LEU 101THR 102 -0.0003
THR 102ALA 103 -0.1614
ALA 103ILE 104 -0.0001
ILE 104ASP 105 0.0553
ASP 105ARG 106 0.0000
ARG 106TYR 107 -0.1678
TYR 107ILE 108 -0.0002
ILE 108SER 109 -0.1583
SER 109ILE 110 -0.0002
ILE 110HIE 111 0.3156
HIE 111ARG 112 -0.0000
ARG 112PRO 113 -0.0787
PRO 113LEU 114 0.0001
LEU 114ALA 115 -0.0333
ALA 115TYR 116 0.0001
TYR 116LYS 117 -0.0857
LYS 117ARG 118 0.0002
ARG 118ILE 119 0.2406
ILE 119VAL 120 -0.0000
VAL 120THR 121 -0.1582
THR 121ARG 122 0.0001
ARG 122PRO 123 0.1577
PRO 123LYS 124 -0.0004
LYS 124ALA 125 0.2158
ALA 125VAL 126 0.0003
VAL 126VAL 127 0.0484
VAL 127ALA 128 0.0000
ALA 128PHE 129 0.0948
PHE 129CYS 130 0.0002
CYS 130LEU 131 -0.0185
LEU 131MET 132 0.0000
MET 132TRP 133 -0.0733
TRP 133THR 134 0.0001
THR 134ILE 135 0.1360
ILE 135ALA 136 0.0003
ALA 136ILE 137 -0.0778
ILE 137VAL 138 -0.0001
VAL 138ILE 139 0.0541
ILE 139ALA 140 0.0003
ALA 140VAL 141 0.0823
VAL 141LEU 142 -0.0003
LEU 142PRO 143 -0.1261
PRO 143LEU 144 0.0002
LEU 144LEU 145 0.1064
LEU 145GLY 146 0.0002
GLY 146TRP 147 0.1521
TRP 147ASN 148 0.0000
ASN 148CYX 149 0.0699
CYX 149CYX 150 0.0001
CYX 150SER 151 0.4893
SER 151ASP 152 -0.0000
ASP 152ILE 153 -0.1184
ILE 153PHE 154 0.0002
PHE 154PRO 155 0.1179
PRO 155HIE 156 0.0001
HIE 156ILE 157 -0.4670
ILE 157ASP 158 0.0003
ASP 158GLU 159 -0.0065
GLU 159THR 160 -0.0001
THR 160TYR 161 -0.0432
TYR 161LEU 162 0.0003
LEU 162MET 163 -0.3429
MET 163PHE 164 -0.0000
PHE 164TRP 165 0.2392
TRP 165ILE 166 -0.0003
ILE 166GLY 167 -0.1552
GLY 167VAL 168 0.0001
VAL 168THR 169 0.0006
THR 169SER 170 -0.0001
SER 170VAL 171 -0.0689
VAL 171LEU 172 -0.0002
LEU 172LEU 173 -0.0697
LEU 173LEU 174 0.0002
LEU 174PHE 175 -0.0736
PHE 175ILE 176 0.0001
ILE 176VAL 177 -0.1355
VAL 177TYR 178 0.0001
TYR 178ALA 179 -0.0340
ALA 179TYR 180 -0.0000
TYR 180MET 181 -0.2901
MET 181TYR 182 0.0001
TYR 182ILE 183 0.2514
ILE 183LEU 184 -0.0005
LEU 184TRP 185 -0.2655
TRP 185LYS 186 -0.0004
LYS 186ALA 187 0.4202
ALA 187HIE 188 -0.0000
HIE 188SER 189 -0.0257
SER 189HIE 190 -0.0001
HIE 190ALA 191 -0.3142
ALA 191ARG 192 0.0001
ARG 192MET 193 -0.0816
MET 193ASP 194 -0.0001
ASP 194ILE 195 -0.1030
ILE 195ARG 196 -0.0002
ARG 196LEU 197 0.3231
LEU 197ALA 198 -0.0001
ALA 198LYS 199 0.0527
LYS 199THR 200 0.0004
THR 200LEU 201 0.0255
LEU 201VAL 202 0.0002
VAL 202LEU 203 -0.1178
LEU 203ILE 204 -0.0002
ILE 204LEU 205 -0.2012
LEU 205VAL 206 0.0001
VAL 206VAL 207 -0.2510
VAL 207LEU 208 -0.0002
LEU 208ILE 209 -0.0475
ILE 209ILE 210 0.0000
ILE 210CYS 211 0.0193
CYS 211TRP 212 -0.0000
TRP 212GLY 213 -0.0406
GLY 213PRO 214 -0.0003
PRO 214LEU 215 0.0219
LEU 215LEU 216 -0.0002
LEU 216ALA 217 0.0046
ALA 217ILE 218 0.0000
ILE 218MET 219 -0.0031
MET 219VAL 220 0.0001
VAL 220TYR 221 0.5074
TYR 221ASP 222 0.0000
ASP 222VAL 223 0.1405
VAL 223PHE 224 -0.0003
PHE 224GLY 225 0.1105
GLY 225LYS 226 0.0002
LYS 226MET 227 -0.0627
MET 227ASN 228 -0.0003
ASN 228LYS 229 0.0934
LYS 229LEU 230 0.0002
LEU 230ILE 231 -0.1469
ILE 231LYS 232 -0.0003
LYS 232THR 233 0.2254
THR 233VAL 234 -0.0000
VAL 234PHE 235 0.1567
PHE 235ALA 236 0.0000
ALA 236PHE 237 0.1547
PHE 237CYS 238 0.0000
CYS 238SER 239 0.0161
SER 239MET 240 0.0001
MET 240LEU 241 -0.0667
LEU 241CYS 242 0.0001
CYS 242LEU 243 -0.0190
LEU 243LEU 244 -0.0001
LEU 244ASN 245 0.0407
ASN 245SER 246 0.0001
SER 246THR 247 -0.0101
THR 247VAL 248 0.0001
VAL 248ASN 249 0.0090
ASN 249PRO 250 0.0000
PRO 250ILE 251 0.0451
ILE 251ILE 252 -0.0000
ILE 252TYR 253 -0.1245
TYR 253ALA 254 -0.0003
ALA 254LEU 255 0.1991
LEU 255ARG 256 0.0000
ARG 256SER 257 -0.1294
SER 257LYS 258 -0.0002
LYS 258ASP 259 0.1467
ASP 259LEU 260 0.0004
LEU 260ARG 261 0.1360
ARG 261HIE 262 -0.0001
HIE 262ALA 263 0.0624
ALA 263PHE 264 -0.0001
PHE 264ARG 265 -0.0274
ARG 265SER 266 0.0000
SER 266MET 267 -0.0599

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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.