CNRS Nantes University US2B US2B
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CA strain for 240123195300180014

---  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
SER 6LYS 7 -0.0740
LYS 7LEU 8 0.0254
LEU 8LYS 9 -0.0783
LYS 9PRO 10 0.0172
PRO 10GLU 11 -0.0124
GLU 11VAL 12 -0.0857
VAL 12VAL 13 0.0292
VAL 13GLU 14 -0.0171
GLU 14GLU 15 -0.0191
GLU 15LEU 16 -0.0171
LEU 16THR 17 -0.0266
THR 17ARG 18 -0.0296
ARG 18LYS 19 0.0137
LYS 19THR 20 0.0072
THR 20TYR 21 -0.0044
TYR 21PHE 22 0.0688
PHE 22THR 23 0.0143
THR 23GLU 24 0.0122
GLU 24LYS 25 0.0091
LYS 25GLU 26 0.0114
GLU 26VAL 27 -0.0043
VAL 27GLN 28 0.0133
GLN 28GLN 29 -0.0120
GLN 29TRP 30 -0.0119
TRP 30TYR 31 0.0020
TYR 31LYS 32 0.0052
LYS 32GLY 33 -0.0131
GLY 33PHE 34 -0.0201
PHE 34ILE 35 0.0362
ILE 35LYS 36 -0.0359
LYS 36ASP 37 -0.0058
ASP 37CYS 38 -0.0298
CYS 38PRO 39 0.0570
PRO 39SER 40 0.0279
SER 40GLY 41 -0.0115
GLY 41GLN 42 -0.0144
GLN 42LEU 43 0.0595
LEU 43ASP 44 -0.0147
ASP 44ALA 45 -0.0163
ALA 45ALA 46 -0.0103
ALA 46GLY 47 -0.0343
GLY 47PHE 48 -0.0088
PHE 48GLN 49 0.0288
GLN 49LYS 50 -0.0632
LYS 50ILE 51 -0.0077
ILE 51TYR 52 0.0141
TYR 52LYS 53 -0.0138
LYS 53GLN 54 -0.0310
GLN 54PHE 55 -0.0134
PHE 55PHE 56 0.0608
PHE 56PRO 57 -0.0020
PRO 57PHE 58 0.0331
PHE 58GLY 59 -0.0531
GLY 59ASP 60 0.2599
ASP 60PRO 61 0.0681
PRO 61THR 62 -0.0133
THR 62LYS 63 -0.1114
LYS 63PHE 64 -0.0559
PHE 64ALA 65 -0.0356
ALA 65THR 66 0.0017
THR 66PHE 67 -0.0175
PHE 67VAL 68 -0.0537
VAL 68PHE 69 -0.0172
PHE 69ASN 70 -0.0601
ASN 70VAL 71 0.0430
VAL 71PHE 72 -0.1074
PHE 72ASP 73 0.0460
ASP 73GLU 74 0.0263
GLU 74ASN 75 -0.0045
ASN 75LYS 76 -0.0166
LYS 76ASP 77 -0.0870
ASP 77GLY 78 0.0428
GLY 78ARG 79 -0.0351
ARG 79ILE 80 0.0184
ILE 80GLU 81 -0.0339
GLU 81PHE 82 -0.0296
PHE 82SER 83 0.0072
SER 83GLU 84 -0.0452
GLU 84PHE 85 0.0054
PHE 85ILE 86 -0.0176
ILE 86GLN 87 0.0096
GLN 87ALA 88 -0.0337
ALA 88LEU 89 -0.0162
LEU 89SER 90 -0.0080
SER 90VAL 91 0.0385
VAL 91THR 92 -0.0301
THR 92SER 93 0.0144
SER 93ARG 94 -0.0542
ARG 94GLY 95 0.0577
GLY 95THR 96 0.0731
THR 96LEU 97 0.1037
LEU 97ASP 98 -0.0542
ASP 98GLU 99 0.0482
GLU 99LYS 100 -0.0301
LYS 100LEU 101 0.0706
LEU 101ARG 102 -0.0127
ARG 102TRP 103 0.0130
TRP 103ALA 104 -0.0052
ALA 104PHE 105 -0.0104
PHE 105LYS 106 -0.0160
LYS 106LEU 107 0.0128
LEU 107TYR 108 -0.0404
TYR 108ASP 109 -0.0055
ASP 109LEU 110 0.0324
LEU 110ASP 111 0.0892
ASP 111ASN 112 -0.0230
ASN 112ASP 113 -0.0205
ASP 113GLY 114 -0.0142
GLY 114TYR 115 -0.0055
TYR 115ILE 116 -0.0066
ILE 116THR 117 0.0409
THR 117ARG 118 -0.0146
ARG 118ASN 119 -0.0039
ASN 119GLU 120 -0.0490
GLU 120MET 121 -0.0494
MET 121LEU 122 0.0379
LEU 122ASP 123 -0.0870
ASP 123ILE 124 0.0053
ILE 124VAL 125 -0.0282
VAL 125ASP 126 -0.0409
ASP 126ALA 127 -0.0503
ALA 127ILE 128 -0.0549
ILE 128TYR 129 -0.0185
TYR 129GLN 130 -0.0423
GLN 130MET 131 0.0250
MET 131VAL 132 0.0431
VAL 132GLY 133 -0.0383
GLY 133ASN 134 -0.0506
ASN 134THR 135 0.1052
THR 135VAL 136 -0.0739
VAL 136GLU 137 0.0557
GLU 137LEU 138 -0.0976
LEU 138PRO 139 0.0231
PRO 139GLU 140 0.0902
GLU 140GLU 141 0.0419
GLU 141GLU 142 -0.0608
GLU 142ASN 143 -0.0564
ASN 143THR 144 0.2138
THR 144PRO 145 0.0069
PRO 145GLU 146 -0.0166
GLU 146LYS 147 -0.0632
LYS 147ARG 148 0.0763
ARG 148VAL 149 -0.0542
VAL 149ASP 150 -0.0239
ASP 150ARG 151 -0.0233
ARG 151ILE 152 -0.0157
ILE 152PHE 153 -0.0054
PHE 153ALA 154 -0.0228
ALA 154MET 155 0.0909
MET 155MET 156 -0.0454
MET 156ASP 157 0.0265
ASP 157LYS 158 0.0073
LYS 158ASN 159 -0.0112
ASN 159ALA 160 -0.0073
ALA 160ASP 161 0.0035
ASP 161GLY 162 0.0304
GLY 162LYS 163 -0.0304
LYS 163LEU 164 -0.0022
LEU 164THR 165 0.0191
THR 165LEU 166 -0.0076
LEU 166GLN 167 0.0084
GLN 167GLU 168 -0.0043
GLU 168PHE 169 0.0016
PHE 169GLN 170 0.0239
GLN 170GLU 171 0.0251
GLU 171GLY 172 -0.0049
GLY 172SER 173 -0.0020
SER 173LYS 174 0.0035
LYS 174ALA 175 0.0933
ALA 175ASP 176 -0.0466
ASP 176PRO 177 0.0330
PRO 177SER 178 -0.0388
SER 178ILE 179 -0.0244
ILE 179VAL 180 0.0430
VAL 180GLN 181 -0.0708
GLN 181ALA 182 -0.0885
ALA 182LEU 183 -0.0738
LEU 183SER 184 0.0718
SER 184LEU 185 -0.1438
LEU 185TYR 186 0.1396
TYR 186ASP 187 -0.0207
ASP 187GLY 188 0.0651
GLY 188LEU 189 0.0089
LEU 189VAL 190 0.0051

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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: April 25th, 2023.