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CA strain for 26050316063746603

---  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
GLY 43SER 44 0.0160
SER 44HIS 45 -0.0133
HIS 45MET 46 0.0016
MET 46MET 46 -0.0051
MET 46LEU 47 -0.0449
LEU 47GLU 48 -0.0153
GLU 48ALA 49 0.0509
ALA 49ASP 50 0.0104
ASP 50LEU 51 -0.0142
LEU 51GLU 52 -0.0119
GLU 52LEU 53 0.0739
LEU 53GLU 54 -0.0007
GLU 54ARG 55 0.1139
ARG 55ALA 56 -0.0588
ALA 56ALA 57 0.1388
ALA 57ASP 58 0.0559
ASP 58VAL 59 0.0719
VAL 59ARG 60 -0.0368
ARG 60ARG 60 0.0023
ARG 60TRP 61 0.0291
TRP 61GLU 62 0.0328
GLU 62GLU 63 0.0100
GLU 63GLN 64 0.0092
GLN 64ALA 65 -0.0122
ALA 65GLU 66 0.0266
GLU 66ILE 67 -0.0110
ILE 67SER 68 -0.0013
SER 68SER 68 -0.0000
SER 68GLY 69 -0.0008
GLY 69SER 70 0.0015
SER 70SER 71 -0.0023
SER 71SER 71 0.0000
SER 71PRO 72 0.0222
PRO 72PRO 72 0.0009
PRO 72ILE 73 -0.0400
ILE 73LEU 74 -0.0229
LEU 74SER 75 -0.0029
SER 75SER 75 -0.0023
SER 75ILE 76 0.0087
ILE 76SER 85 0.0344
SER 85ILE 86 0.0028
ILE 86LYS 87 -0.0095
LYS 87ASN 88 0.0347
ASN 88GLU 89 -0.0051
GLU 89GLU 90 -0.0252
GLU 90GLU 91 0.0554
GLU 91GLU 92 -0.0074
GLU 92GLN 93 -0.0295
GLN 93THR 94 -0.0055
THR 94LEU 95 0.0142
LEU 95GLY 96 0.0519
GLY 96LEU 18 0.0419
LEU 18LEU 18 0.0015
LEU 18GLU 19 0.0006
GLU 19ASP 20 0.0238
ASP 20GLY 21 -0.0041
GLY 21ALA 22 -0.0239
ALA 22TYR 23 0.0290
TYR 23ARG 24 -0.0232
ARG 24ILE 25 0.0375
ILE 25LYS 26 -0.0209
LYS 26GLN 27 0.0187
GLN 27LYS 28 -0.1040
LYS 28GLY 29 -0.0735
GLY 29ILE 30 -0.2137
ILE 30LEU 31 0.0577
LEU 31GLY 32 0.1018
GLY 32TYR 33 0.0555
TYR 33SER 34 -0.0030
SER 34GLN 35 -0.1879
GLN 35ILE 36 0.0205
ILE 36GLY 37 -0.0512
GLY 37ALA 38 -0.0345
ALA 38GLY 39 -0.0157
GLY 39VAL 40 -0.0220
VAL 40TYR 41 0.0327
TYR 41TYR 41 -0.0054
TYR 41LYS 42 0.0401
LYS 42GLU 43 -0.0253
GLU 43GLY 44 0.0676
GLY 44THR 45 0.0083
THR 45PHE 46 0.0042
PHE 46HIS 47 0.0178
HIS 47THR 48 -0.0009
THR 48MET 49 0.0217
MET 49TRP 50 -0.0090
TRP 50HIS 51 0.0375
HIS 51VAL 52 -0.0535
VAL 52THR 53 0.0072
THR 53ARG 54 0.0108
ARG 54ARG 54 0.0307
ARG 54ARG 54 -0.0046
ARG 54GLY 55 -0.0105
GLY 55ALA 56 -0.0129
ALA 56VAL 57 -0.0128
VAL 57LEU 58 0.0013
LEU 58MET 59 -0.0143
MET 59HIS 60 0.0316
HIS 60LYS 61 -0.0040
LYS 61GLY 62 0.0006
GLY 62LYS 63 0.0290
LYS 63ARG 64 -0.0069
ARG 64ILE 65 0.0246
ILE 65GLU 66 -0.0034
GLU 66PRO 67 0.0330
PRO 67SER 68 -0.0280
SER 68TRP 69 0.0616
TRP 69ALA 70 0.0288
ALA 70ASP 71 0.0977
ASP 71VAL 72 -0.0288
VAL 72LYS 73 0.0811
LYS 73LYS 74 -0.0850
LYS 74ASP 75 -0.0585
ASP 75LEU 76 0.0428
LEU 76ILE 77 0.0696
ILE 77SER 78 0.0217
SER 78TYR 79 0.0177
TYR 79GLY 80 -0.0089
GLY 80GLY 80 0.0123
GLY 80GLY 81 0.0115
GLY 81GLY 82 0.0055
GLY 82TRP 83 -0.0082
TRP 83LYS 84 -0.0402
LYS 84LEU 85 0.0244
LEU 85GLU 86 -0.0143
GLU 86GLY 87 0.0310
GLY 87GLU 88 0.0259
GLU 88TRP 89 0.0917
TRP 89LYS 90 -0.0346
LYS 90GLU 91 0.0401
GLU 91GLY 92 0.0244
GLY 92GLU 93 0.0288
GLU 93GLU 94 0.0428
GLU 94VAL 95 -0.0337
VAL 95GLN 96 0.0521
GLN 96VAL 97 -0.0302
VAL 97LEU 98 -0.0333
LEU 98LEU 98 -0.0437
LEU 98ALA 99 -0.0171
ALA 99LEU 100 -0.0129
LEU 100GLU 101 -0.0093
GLU 101PRO 102 -0.0266
PRO 102GLY 103 -0.1259
GLY 103LYS 104 0.0354
LYS 104ASN 105 -0.0690
ASN 105PRO 106 0.0113
PRO 106ARG 107 -0.0199
ARG 107ALA 108 0.0503
ALA 108VAL 109 -0.0247
VAL 109GLN 110 0.0106
GLN 110THR 111 -0.0651
THR 111LYS 112 -0.0313
LYS 112PRO 113 -0.0034
PRO 113GLY 114 -0.0245
GLY 114LEU 115 -0.1447
LEU 115PHE 116 0.2009
PHE 116LYS 117 -0.1113
LYS 117THR 118 -0.0850
THR 118ASN 119 0.0472
ASN 119THR 120 0.0090
THR 120GLY 121 0.0026
GLY 121THR 122 0.0044
THR 122ILE 123 -0.0000
ILE 123GLY 124 0.1122
GLY 124ALA 125 -0.0287
ALA 125VAL 126 -0.0668
VAL 126SER 127 -0.0009
SER 127LEU 128 -0.0730
LEU 128ASP 129 -0.2261
ASP 129PHE 130 -0.0731
PHE 130SER 131 -0.0008
SER 131PRO 132 0.0358
PRO 132GLY 133 -0.1214
GLY 133THR 134 -0.0406
THR 134SER 135 0.0592
SER 135GLY 136 0.0453
GLY 136SER 137 0.0076
SER 137PRO 138 -0.0282
PRO 138ILE 139 0.0379
ILE 139VAL 140 -0.0325
VAL 140ASP 141 0.0098
ASP 141LYS 142 -0.0094
LYS 142LYS 143 -0.0328
LYS 143LEU 144 0.0708
LEU 144LYS 145 -0.0463
LYS 145VAL 146 -0.0247
VAL 146VAL 147 0.1796
VAL 147GLY 148 -0.1367
GLY 148LEU 149 -0.0598
LEU 149TYR 150 0.0539
TYR 150GLY 151 -0.0102
GLY 151ASN 152 -0.0330
ASN 152GLY 153 0.0134
GLY 153VAL 154 -0.1532
VAL 154VAL 154 -0.0061
VAL 154VAL 155 0.0828
VAL 155VAL 155 -0.0385
VAL 155THR 156 0.0665
THR 156ARG 157 -0.0697
ARG 157SER 158 -0.0119
SER 158GLY 159 0.0534
GLY 159ALA 160 0.0097
ALA 160TYR 161 -0.1444
TYR 161TYR 161 -0.0018
TYR 161VAL 162 0.0806
VAL 162SER 163 -0.1356
SER 163ALA 164 -0.0601
ALA 164ILE 165 0.0949
ILE 165ALA 166 0.0444
ALA 166ASN 167 0.1897

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.