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CA strain for 22040120230993067

---  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
PRO 1GLN 2 0.0494
GLN 2ILE 3 -0.0455
ILE 3THR 4 0.0608
THR 4LEU 5 -0.0205
LEU 5TRP 6 0.0320
TRP 6GLN 7 -0.0215
GLN 7ARG 8 -0.0313
ARG 8PRO 9 -0.0051
PRO 9LEU 10 -0.0325
LEU 10VAL 11 0.0938
VAL 11THR 12 0.0088
THR 12ILE 13 0.0344
ILE 13LYS 14 0.0419
LYS 14ILE 15 0.0182
ILE 15GLY 16 0.0516
GLY 16GLY 17 0.0496
GLY 17GLN 18 0.0224
GLN 18LEU 19 -0.0005
LEU 19LYS 20 0.0472
LYS 20GLU 21 0.0326
GLU 21ALA 22 0.0139
ALA 22LEU 23 0.0438
LEU 23LEU 24 -0.0137
LEU 24ASH 25 0.0179
ASH 25THR 26 -0.0011
THR 26GLY 27 0.0205
GLY 27ALA 28 -0.0020
ALA 28ASP 29 0.0173
ASP 29ASP 30 0.0612
ASP 30THR 31 0.0035
THR 31VAL 32 0.0391
VAL 32LEU 33 0.0430
LEU 33GLU 34 0.0086
GLU 34GLU 35 -0.0673
GLU 35MET 36 0.0789
MET 36SER 37 0.0663
SER 37LEU 38 0.0240
LEU 38PRO 39 0.1243
PRO 39GLY 40 0.4705
GLY 40ARG 41 -0.0642
ARG 41TRP 42 -0.1311
TRP 42LYS 43 -0.0573
LYS 43PRO 44 -0.2487
PRO 44LYS 45 0.0095
LYS 45MET 46 -0.2400
MET 46ILE 47 0.0989
ILE 47GLY 48 -0.1654
GLY 48GLY 49 -0.0752
GLY 49ILE 50 -0.0946
ILE 50GLY 51 -0.0022
GLY 51GLY 52 -0.1903
GLY 52PHE 53 -0.2121
PHE 53ILE 54 0.1064
ILE 54LYS 55 -0.2483
LYS 55VAL 56 0.0335
VAL 56ARG 57 -0.1275
ARG 57GLN 58 0.0794
GLN 58TYR 59 -0.0545
TYR 59ASP 60 0.0136
ASP 60GLN 61 0.0842
GLN 61ILE 62 -0.0382
ILE 62LEU 63 0.0864
LEU 63ILE 64 0.0133
ILE 64GLU 65 0.0224
GLU 65ILE 66 0.0164
ILE 66CYS 67 0.0093
CYS 67GLY 68 0.1107
GLY 68HIS 69 -0.0916
HIS 69LYS 70 0.1440
LYS 70ALA 71 -0.0650
ALA 71ILE 72 0.1278
ILE 72GLY 73 -0.0140
GLY 73THR 74 0.0479
THR 74VAL 75 -0.0066
VAL 75LEU 76 -0.0014
LEU 76VAL 77 0.0359
VAL 77GLY 78 0.0256
GLY 78PRO 79 -0.0273
PRO 79THR 80 -0.0907
THR 80PRO 81 -0.1043
PRO 81VAL 82 -0.0098
VAL 82ASN 83 0.0438
ASN 83ILE 84 0.0510
ILE 84ILE 85 -0.0054
ILE 85GLY 86 0.0070
GLY 86ARG 87 0.0346
ARG 87ASN 88 0.0254
ASN 88LEU 89 -0.0533
LEU 89LEU 90 0.0972
LEU 90THR 91 -0.0251
THR 91GLN 92 -0.0526
GLN 92ILE 93 0.0508
ILE 93GLY 94 -0.0584
GLY 94CYS 95 -0.0114
CYS 95THR 96 0.0164
THR 96LEU 97 -0.0031
LEU 97ASN 98 0.0206
ASN 98PHE 99 0.0125
PHE 99PRO 101 -0.0296
PRO 101GLN 102 0.0092
GLN 102ILE 103 0.0317
ILE 103THR 104 0.0093
THR 104LEU 105 0.0483
LEU 105TRP 106 -0.0384
TRP 106GLN 107 -0.0488
GLN 107ARG 108 0.0041
ARG 108PRO 109 0.0467
PRO 109LEU 110 0.0039
LEU 110VAL 111 0.0151
VAL 111THR 112 0.0354
THR 112ILE 113 -0.0111
ILE 113LYS 114 0.0058
LYS 114ILE 115 0.0183
ILE 115GLY 116 0.0083
GLY 116GLY 117 0.0427
GLY 117GLN 118 -0.0073
GLN 118LEU 119 0.0157
LEU 119LYS 120 -0.0101
LYS 120GLU 121 0.0535
GLU 121ALA 122 -0.0107
ALA 122LEU 123 0.0185
LEU 123LEU 124 0.0265
LEU 124ASP 125 0.0131
ASP 125THR 126 0.0313
THR 126GLY 127 -0.0152
GLY 127ALA 128 -0.0147
ALA 128ASP 129 0.0042
ASP 129ASP 130 -0.0354
ASP 130THR 131 0.0147
THR 131VAL 132 0.0213
VAL 132LEU 133 -0.0186
LEU 133GLU 134 -0.0203
GLU 134GLU 135 0.1170
GLU 135MET 136 -0.0531
MET 136SER 137 0.0351
SER 137LEU 138 0.0067
LEU 138PRO 139 -0.0160
PRO 139GLY 140 0.0237
GLY 140ARG 141 0.1054
ARG 141TRP 142 -0.0247
TRP 142LYS 143 0.0505
LYS 143PRO 144 -0.0056
PRO 144LYS 145 -0.0817
LYS 145MET 146 -0.1679
MET 146ILE 147 0.0279
ILE 147GLY 148 -0.1768
GLY 148GLY 149 -0.0857
GLY 149ILE 150 -0.1733
ILE 150GLY 151 0.0476
GLY 151GLY 152 -0.2123
GLY 152PHE 153 -0.1610
PHE 153ILE 154 0.0326
ILE 154LYS 155 0.0049
LYS 155VAL 156 -0.0159
VAL 156ARG 157 0.0819
ARG 157GLN 158 -0.0402
GLN 158TYR 159 0.0144
TYR 159ASP 160 0.0554
ASP 160GLN 161 -0.0835
GLN 161ILE 162 0.0291
ILE 162LEU 163 -0.0416
LEU 163ILE 164 0.0128
ILE 164GLU 165 -0.0111
GLU 165ILE 166 0.0136
ILE 166CYS 167 -0.0174
CYS 167GLY 168 0.0050
GLY 168HIS 169 0.0023
HIS 169LYS 170 -0.0182
LYS 170ALA 171 -0.0033
ALA 171ILE 172 -0.0499
ILE 172GLY 173 -0.0080
GLY 173THR 174 0.0429
THR 174VAL 175 0.0312
VAL 175LEU 176 0.0249
LEU 176VAL 177 -0.0233
VAL 177GLY 178 -0.0326
GLY 178PRO 179 0.0951
PRO 179THR 180 -0.0023
THR 180PRO 181 0.0071
PRO 181VAL 182 0.0019
VAL 182ASN 183 -0.0011
ASN 183ILE 184 0.0059
ILE 184ILE 185 0.0183
ILE 185GLY 186 0.0014
GLY 186ARG 187 0.0215
ARG 187ASN 188 -0.0734
ASN 188LEU 189 0.0114
LEU 189LEU 190 -0.0633
LEU 190THR 191 0.0261
THR 191GLN 192 -0.0111
GLN 192ILE 193 -0.0522
ILE 193GLY 194 0.0350
GLY 194CYS 195 0.0159
CYS 195THR 196 0.0122
THR 196LEU 197 0.0243
LEU 197ASN 198 -0.0132
ASN 198PHE 199 0.0353

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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.