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CA strain for 22040120230993067

---  normal mode 10  ---

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
PRO 1GLN 2 0.1129
GLN 2ILE 3 0.0152
ILE 3THR 4 0.0601
THR 4LEU 5 0.0287
LEU 5TRP 6 -0.0385
TRP 6GLN 7 0.0078
GLN 7ARG 8 0.0388
ARG 8PRO 9 0.0017
PRO 9LEU 10 0.0446
LEU 10VAL 11 -0.0714
VAL 11THR 12 0.0728
THR 12ILE 13 -0.0153
ILE 13LYS 14 -0.0137
LYS 14ILE 15 0.0359
ILE 15GLY 16 0.0290
GLY 16GLY 17 0.0598
GLY 17GLN 18 -0.0505
GLN 18LEU 19 0.0270
LEU 19LYS 20 -0.0645
LYS 20GLU 21 -0.0204
GLU 21ALA 22 0.0052
ALA 22LEU 23 -0.0565
LEU 23LEU 24 -0.0136
LEU 24ASH 25 -0.0342
ASH 25THR 26 0.0216
THR 26GLY 27 -0.0340
GLY 27ALA 28 -0.0029
ALA 28ASP 29 0.0141
ASP 29ASP 30 0.0433
ASP 30THR 31 -0.0056
THR 31VAL 32 0.0027
VAL 32LEU 33 -0.0311
LEU 33GLU 34 0.0304
GLU 34GLU 35 -0.0076
GLU 35MET 36 -0.0765
MET 36SER 37 -0.0767
SER 37LEU 38 0.0243
LEU 38PRO 39 -0.0076
PRO 39GLY 40 0.2191
GLY 40ARG 41 0.0223
ARG 41TRP 42 -0.0982
TRP 42LYS 43 -0.0002
LYS 43PRO 44 -0.1236
PRO 44LYS 45 -0.0525
LYS 45MET 46 -0.1255
MET 46ILE 47 -0.0292
ILE 47GLY 48 -0.1629
GLY 48GLY 49 -0.0682
GLY 49ILE 50 -0.1470
ILE 50GLY 51 0.0775
GLY 51GLY 52 -0.1290
GLY 52PHE 53 -0.2787
PHE 53ILE 54 0.0114
ILE 54LYS 55 -0.2848
LYS 55VAL 56 0.0037
VAL 56ARG 57 -0.1550
ARG 57GLN 58 0.0358
GLN 58TYR 59 -0.0187
TYR 59ASP 60 -0.0067
ASP 60GLN 61 0.0167
GLN 61ILE 62 -0.0652
ILE 62LEU 63 0.0369
LEU 63ILE 64 -0.0190
ILE 64GLU 65 0.0046
GLU 65ILE 66 0.0470
ILE 66CYS 67 0.0196
CYS 67GLY 68 -0.0238
GLY 68HIS 69 0.0166
HIS 69LYS 70 0.0724
LYS 70ALA 71 0.0040
ALA 71ILE 72 0.0169
ILE 72GLY 73 -0.0412
GLY 73THR 74 -0.0377
THR 74VAL 75 -0.0092
VAL 75LEU 76 -0.0262
LEU 76VAL 77 0.0255
VAL 77GLY 78 -0.0756
GLY 78PRO 79 -0.0721
PRO 79THR 80 0.0722
THR 80PRO 81 -0.0108
PRO 81VAL 82 -0.0188
VAL 82ASN 83 -0.1209
ASN 83ILE 84 -0.0225
ILE 84ILE 85 -0.0727
ILE 85GLY 86 -0.0049
GLY 86ARG 87 0.0166
ARG 87ASN 88 0.1015
ASN 88LEU 89 -0.0118
LEU 89LEU 90 0.1161
LEU 90THR 91 -0.0448
THR 91GLN 92 0.1468
GLN 92ILE 93 -0.0449
ILE 93GLY 94 0.1878
GLY 94CYS 95 -0.0251
CYS 95THR 96 0.1868
THR 96LEU 97 0.1340
LEU 97ASN 98 -0.0228
ASN 98PHE 99 0.1793
PHE 99PRO 101 -0.0356
PRO 101GLN 102 0.1695
GLN 102ILE 103 -0.0486
ILE 103THR 104 0.1791
THR 104LEU 105 -0.0156
LEU 105TRP 106 -0.0205
TRP 106GLN 107 0.0929
GLN 107ARG 108 0.0249
ARG 108PRO 109 -0.0626
PRO 109LEU 110 0.0982
LEU 110VAL 111 0.0237
VAL 111THR 112 0.1509
THR 112ILE 113 0.0018
ILE 113LYS 114 0.0345
LYS 114ILE 115 0.0292
ILE 115GLY 116 0.0366
GLY 116GLY 117 -0.0016
GLY 117GLN 118 -0.0090
GLN 118LEU 119 0.0259
LEU 119LYS 120 -0.0253
LYS 120GLU 121 0.0657
GLU 121ALA 122 -0.0131
ALA 122LEU 123 0.0180
LEU 123LEU 124 -0.0341
LEU 124ASP 125 -0.0350
ASP 125THR 126 0.0003
THR 126GLY 127 -0.0100
GLY 127ALA 128 -0.0382
ALA 128ASP 129 0.0147
ASP 129ASP 130 -0.0286
ASP 130THR 131 -0.0356
THR 131VAL 132 0.0192
VAL 132LEU 133 -0.0475
LEU 133GLU 134 0.0234
GLU 134GLU 135 -0.0355
GLU 135MET 136 -0.0401
MET 136SER 137 -0.0341
SER 137LEU 138 0.0056
LEU 138PRO 139 0.0064
PRO 139GLY 140 0.0896
GLY 140ARG 141 0.0091
ARG 141TRP 142 -0.0833
TRP 142LYS 143 -0.0324
LYS 143PRO 144 -0.1029
PRO 144LYS 145 -0.0352
LYS 145MET 146 -0.1138
MET 146ILE 147 -0.0300
ILE 147GLY 148 -0.2013
GLY 148GLY 149 -0.0693
GLY 149ILE 150 -0.2293
ILE 150GLY 151 0.0664
GLY 151GLY 152 -0.1240
GLY 152PHE 153 -0.3369
PHE 153ILE 154 0.0386
ILE 154LYS 155 -0.2770
LYS 155VAL 156 0.0323
VAL 156ARG 157 -0.2029
ARG 157GLN 158 0.0494
GLN 158TYR 159 -0.0629
TYR 159ASP 160 -0.0351
ASP 160GLN 161 0.0756
GLN 161ILE 162 -0.0344
ILE 162LEU 163 0.0548
LEU 163ILE 164 0.0033
ILE 164GLU 165 0.0360
GLU 165ILE 166 0.0652
ILE 166CYS 167 0.0232
CYS 167GLY 168 0.0864
GLY 168HIS 169 -0.0724
HIS 169LYS 170 0.2225
LYS 170ALA 171 -0.0408
ALA 171ILE 172 0.1278
ILE 172GLY 173 -0.0430
GLY 173THR 174 -0.0487
THR 174VAL 175 -0.0055
VAL 175LEU 176 -0.0503
LEU 176VAL 177 0.0213
VAL 177GLY 178 -0.0598
GLY 178PRO 179 -0.1229
PRO 179THR 180 0.0578
THR 180PRO 181 -0.0467
PRO 181VAL 182 -0.0639
VAL 182ASN 183 -0.0765
ASN 183ILE 184 -0.0251
ILE 184ILE 185 -0.0682
ILE 185GLY 186 -0.0302
GLY 186ARG 187 0.0093
ARG 187ASN 188 0.0510
ASN 188LEU 189 -0.0521
LEU 189LEU 190 0.1448
LEU 190THR 191 -0.0453
THR 191GLN 192 0.0600
GLN 192ILE 193 0.0438
ILE 193GLY 194 0.0915
GLY 194CYS 195 -0.0268
CYS 195THR 196 0.1445
THR 196LEU 197 0.0948
LEU 197ASN 198 -0.0143
ASN 198PHE 199 0.1972

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.