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***  8d9p  ***

CA strain for 22100401063033404

---  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
SER 2PRO 3 0.0134
PRO 3GLU 4 -0.0094
GLU 4LEU 5 0.0007
LEU 5ARG 6 -0.0111
ARG 6GLN 7 -0.0119
GLN 7GLU 8 -0.0054
GLU 8HIS 9 -0.0089
HIS 9GLN 10 -0.0054
GLN 10GLN 11 0.0135
GLN 11LEU 12 -0.0069
LEU 12ALA 13 -0.0313
ALA 13GLN 14 -0.0032
GLN 14GLU 15 -0.0149
GLU 15PHE 16 -0.0318
PHE 16GLN 17 -0.0120
GLN 17GLN 18 0.0057
GLN 18LEU 19 -0.0175
LEU 19LEU 20 -0.0195
LEU 20GLN 21 -0.0136
GLN 21GLU 22 0.0421
GLU 22ILE 23 -0.0337
ILE 23GLN 24 -0.0239
GLN 24GLN 25 0.0056
GLN 25LEU 26 0.0124
LEU 26GLY 27 -0.0088
GLY 27ARG 28 -0.0165
ARG 28GLU 29 0.0070
GLU 29LEU 30 0.0136
LEU 30LEU 31 -0.0615
LEU 31LYS 32 -0.0138
LYS 32GLY 33 -0.0524
GLY 33GLU 34 -0.0105
GLU 34LEU 35 -0.0762
LEU 35GLN 36 0.0051
GLN 36GLY 37 0.0512
GLY 37ILE 38 -0.0190
ILE 38LYS 39 -0.0110
LYS 39GLN 40 -0.0394
GLN 40LEU 41 -0.0388
LEU 41ARG 42 -0.0184
ARG 42GLU 43 -0.0147
GLU 43ALA 44 -0.0084
ALA 44SER 45 -0.0144
SER 45GLU 46 -0.0195
GLU 46LYS 47 -0.0071
LYS 47ALA 48 0.0008
ALA 48ARG 49 0.0188
ARG 49ASN 50 0.0126
ASN 50PRO 51 -0.0015
PRO 51GLU 52 0.0068
GLU 52LYS 53 0.0111
LYS 53LYS 54 0.0055
LYS 54SER 55 0.0024
SER 55VAL 56 0.0172
VAL 56LEU 57 0.0152
LEU 57GLN 58 0.0041
GLN 58LYS 59 -0.0196
LYS 59ILE 60 0.0135
ILE 60LEU 61 0.0041
LEU 61GLU 62 -0.0085
GLU 62ASP 63 -0.0105
ASP 63GLU 64 0.0079
GLU 64GLU 65 0.0014
GLU 65LYS 66 -0.0013
LYS 66HIS 67 0.0191
HIS 67ILE 68 0.0053
ILE 68GLU 69 -0.0041
GLU 69LEU 70 0.0152
LEU 70LEU 71 -0.0028
LEU 71GLU 72 -0.0090
GLU 72THR 73 0.0221
THR 73LEU 74 0.0075
LEU 74GLN 75 -0.0196
GLN 75GLN 76 -0.0148
GLN 76THR 77 0.0283
THR 77GLY 78 -0.0068
GLY 78GLN 79 -0.0259
GLN 79GLU 80 0.0215
GLU 80ALA 81 -0.0071
ALA 81GLN 82 -0.0151
GLN 82GLN 83 0.0374
GLN 83LEU 84 0.0122
LEU 84LEU 85 -0.0283
LEU 85GLN 86 -0.0246
GLN 86GLU 87 0.0290
GLU 87LEU 88 -0.0315
LEU 88GLN 89 -0.0190
GLN 89GLN 90 0.0431
GLN 90THR 91 0.0090
THR 91GLY 92 -0.0204
GLY 92GLN 93 -0.0155
GLN 93GLU 94 0.0037
GLU 94LEU 95 -0.0075
LEU 95TRP 96 -0.0182
TRP 96GLN 97 -0.0021
GLN 97LEU 98 0.0021
LEU 98GLY 99 -0.0024
GLY 99GLY 100 -0.0189
GLY 100SER 101 -0.0283
SER 101GLY 102 -0.0162
GLY 102GLY 103 -0.0031
GLY 103PRO 104 -0.0206
PRO 104GLU 105 0.0013
GLU 105LEU 106 0.0236
LEU 106ARG 107 0.0077
ARG 107GLN 108 -0.0029
GLN 108LYS 109 0.0548
LYS 109HIS 110 0.0085
HIS 110GLN 111 -0.0036
GLN 111GLN 112 0.0089
GLN 112LEU 113 0.0338
LEU 113ALA 114 0.0174
ALA 114GLN 115 0.0124
GLN 115LYS 116 0.0543
LYS 116ILE 117 0.0382
ILE 117GLN 118 -0.0000
GLN 118GLN 119 0.0548
GLN 119LEU 120 0.0289
LEU 120LEU 121 0.0079
LEU 121GLN 122 0.0460
GLN 122LYS 123 0.0617
LYS 123HIS 124 0.0567
HIS 124GLN 125 0.0256
GLN 125GLN 126 0.0556
GLN 126LEU 127 -0.0091
LEU 127GLY 128 0.0230
GLY 128ALA 129 0.0527
ALA 129LYS 130 0.0175
LYS 130ILE 131 0.0170
ILE 131LEU 132 0.0342
LEU 132GLU 133 0.0461
GLU 133ASP 134 0.0157
ASP 134GLU 135 0.0175
GLU 135GLU 136 0.0339
GLU 136LYS 137 0.0587
LYS 137HIS 138 -0.0061
HIS 138ILE 139 0.0107
ILE 139GLU 140 0.0436
GLU 140LEU 141 0.0277
LEU 141LEU 142 -0.0111
LEU 142GLU 143 0.0129
GLU 143THR 144 0.0375
THR 144ILE 145 -0.0073
ILE 145LEU 146 0.0160
LEU 146GLY 147 0.0260
GLY 147GLY 148 -0.0260
GLY 148SER 149 0.0091
SER 149GLY 150 0.0132
GLY 150GLY 151 0.0116
GLY 151ASP 152 -0.0090
ASP 152GLU 153 0.0171
GLU 153LEU 154 -0.0050
LEU 154ARG 155 0.0156
ARG 155GLU 156 0.0022
GLU 156LEU 157 0.0047
LEU 157LEU 158 -0.0270
LEU 158LYS 159 0.0112
LYS 159GLY 160 -0.0167
GLY 160GLU 161 -0.0261
GLU 161LEU 162 -0.0287
LEU 162GLN 163 0.0529
GLN 163GLY 164 -0.0405
GLY 164ILE 165 0.0240
ILE 165LYS 166 0.0312
LYS 166GLN 167 0.0009
GLN 167TYR 168 -0.0208
TYR 168ARG 169 -0.0174
ARG 169GLU 170 0.0082
GLU 170LEU 171 0.0104
LEU 171GLN 172 -0.0128
GLN 172GLN 173 0.0313
GLN 173LEU 174 0.0027
LEU 174GLY 175 -0.0029
GLY 175GLN 176 0.0364
GLN 176LYS 177 0.0187
LYS 177ALA 178 0.0101
ALA 178GLN 179 0.0073
GLN 179GLN 180 0.0212
GLN 180LEU 181 -0.0018
LEU 181VAL 182 0.0171
VAL 182GLN 183 0.0401
GLN 183LYS 184 0.0129
LYS 184LEU 185 0.0085
LEU 185GLN 186 0.0117
GLN 186GLN 187 0.0164
GLN 187THR 188 -0.0087
THR 188GLY 189 0.0095
GLY 189GLN 190 0.0278
GLN 190LYS 191 0.0147
LYS 191LEU 192 0.0045
LEU 192TRP 193 0.0191
TRP 193GLN 194 0.0008
GLN 194LEU 195 0.0116
LEU 195GLY 196 -0.0037

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.