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CA strain for 26050316040642746

---  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
GLY 43SER 44 -0.0084
SER 44HIS 45 0.0087
HIS 45MET 46 -0.0008
MET 46MET 46 -0.0051
MET 46LEU 47 0.0259
LEU 47GLU 48 -0.2075
GLU 48ALA 49 0.2047
ALA 49ASP 50 0.0468
ASP 50LEU 51 -0.0259
LEU 51GLU 52 -0.0007
GLU 52LEU 53 -0.0116
LEU 53GLU 54 0.0004
GLU 54ARG 55 -0.0035
ARG 55ALA 56 -0.0039
ALA 56ALA 57 -0.0033
ALA 57ASP 58 -0.0007
ASP 58VAL 59 0.0014
VAL 59ARG 60 -0.0018
ARG 60ARG 60 0.0165
ARG 60TRP 61 -0.0027
TRP 61GLU 62 0.0012
GLU 62GLU 63 -0.0012
GLU 63GLN 64 -0.0000
GLN 64ALA 65 0.0003
ALA 65GLU 66 -0.0005
GLU 66ILE 67 0.0005
ILE 67SER 68 -0.0003
SER 68SER 68 0.0082
SER 68GLY 69 0.0003
GLY 69SER 70 -0.0013
SER 70SER 71 -0.0001
SER 71SER 71 0.0000
SER 71PRO 72 -0.0015
PRO 72PRO 72 0.0160
PRO 72ILE 73 0.0003
ILE 73LEU 74 0.0018
LEU 74SER 75 -0.0008
SER 75SER 75 -0.0035
SER 75ILE 76 0.0005
ILE 76SER 85 -0.0011
SER 85ILE 86 0.0015
ILE 86LYS 87 -0.0028
LYS 87ASN 88 -0.0025
ASN 88GLU 89 -0.0004
GLU 89GLU 90 -0.0012
GLU 90GLU 91 -0.0014
GLU 91GLU 92 0.0006
GLU 92GLN 93 -0.0019
GLN 93THR 94 0.0026
THR 94LEU 95 0.0024
LEU 95GLY 96 -0.0074
GLY 96LEU 18 0.0076
LEU 18LEU 18 -0.0001
LEU 18GLU 19 -0.0027
GLU 19ASP 20 -0.0027
ASP 20GLY 21 0.0001
GLY 21ALA 22 -0.0002
ALA 22TYR 23 -0.0042
TYR 23ARG 24 0.0026
ARG 24ILE 25 -0.0021
ILE 25LYS 26 -0.0013
LYS 26GLN 27 -0.0003
GLN 27LYS 28 0.0062
LYS 28GLY 29 -0.0016
GLY 29ILE 30 -0.0056
ILE 30LEU 31 0.0022
LEU 31GLY 32 0.0016
GLY 32TYR 33 0.0028
TYR 33SER 34 -0.0005
SER 34GLN 35 -0.0015
GLN 35ILE 36 -0.0013
ILE 36GLY 37 0.0022
GLY 37ALA 38 -0.0005
ALA 38GLY 39 -0.0003
GLY 39VAL 40 -0.0008
VAL 40TYR 41 -0.0018
TYR 41TYR 41 -0.0381
TYR 41LYS 42 -0.0011
LYS 42GLU 43 0.0007
GLU 43GLY 44 -0.0010
GLY 44THR 45 -0.0007
THR 45PHE 46 -0.0006
PHE 46HIS 47 -0.0005
HIS 47THR 48 -0.0020
THR 48MET 49 -0.0005
MET 49TRP 50 0.0015
TRP 50HIS 51 -0.0030
HIS 51VAL 52 -0.0006
VAL 52THR 53 0.0097
THR 53ARG 54 -0.0055
ARG 54ARG 54 0.0136
ARG 54ARG 54 0.0061
ARG 54GLY 55 -0.0022
GLY 55ALA 56 0.0284
ALA 56VAL 57 -0.0081
VAL 57LEU 58 0.0285
LEU 58MET 59 0.0068
MET 59HIS 60 -0.0169
HIS 60LYS 61 0.0012
LYS 61GLY 62 -0.0012
GLY 62LYS 63 0.0001
LYS 63ARG 64 -0.0041
ARG 64ILE 65 -0.0076
ILE 65GLU 66 0.0013
GLU 66PRO 67 -0.0020
PRO 67SER 68 0.0069
SER 68TRP 69 0.0018
TRP 69ALA 70 -0.0019
ALA 70ASP 71 0.0022
ASP 71VAL 72 -0.0005
VAL 72LYS 73 0.0039
LYS 73LYS 74 -0.0010
LYS 74ASP 75 0.0000
ASP 75LEU 76 0.0003
LEU 76ILE 77 0.0066
ILE 77SER 78 -0.0029
SER 78TYR 79 0.0011
TYR 79GLY 80 0.0013
GLY 80GLY 80 0.0011
GLY 80GLY 81 -0.0007
GLY 81GLY 82 -0.0002
GLY 82TRP 83 0.0026
TRP 83LYS 84 -0.0007
LYS 84LEU 85 0.0019
LEU 85GLU 86 0.0009
GLU 86GLY 87 0.0004
GLY 87GLU 88 0.0001
GLU 88TRP 89 -0.0010
TRP 89LYS 90 0.0006
LYS 90GLU 91 0.0006
GLU 91GLY 92 -0.0015
GLY 92GLU 93 -0.0012
GLU 93GLU 94 -0.0012
GLU 94VAL 95 0.0010
VAL 95GLN 96 -0.0019
GLN 96VAL 97 0.0008
VAL 97LEU 98 -0.0009
LEU 98LEU 98 0.0263
LEU 98ALA 99 -0.0005
ALA 99LEU 100 -0.0020
LEU 100GLU 101 0.0007
GLU 101PRO 102 -0.0012
PRO 102GLY 103 0.0002
GLY 103LYS 104 -0.0013
LYS 104ASN 105 0.0016
ASN 105PRO 106 0.0001
PRO 106ARG 107 -0.0019
ARG 107ALA 108 -0.0017
ALA 108VAL 109 0.0001
VAL 109GLN 110 -0.0011
GLN 110THR 111 -0.0001
THR 111LYS 112 -0.0016
LYS 112PRO 113 -0.0002
PRO 113GLY 114 -0.0028
GLY 114LEU 115 -0.0024
LEU 115PHE 116 -0.0029
PHE 116LYS 117 -0.0014
LYS 117THR 118 0.0001
THR 118ASN 119 -0.0005
ASN 119THR 120 0.0004
THR 120GLY 121 0.0003
GLY 121THR 122 -0.0013
THR 122ILE 123 0.0000
ILE 123GLY 124 -0.0012
GLY 124ALA 125 -0.0008
ALA 125VAL 126 -0.0017
VAL 126SER 127 -0.0006
SER 127LEU 128 0.0005
LEU 128ASP 129 0.0002
ASP 129PHE 130 -0.0007
PHE 130SER 131 0.0004
SER 131PRO 132 0.0004
PRO 132GLY 133 0.0005
GLY 133THR 134 0.0004
THR 134SER 135 0.0008
SER 135GLY 136 -0.0006
GLY 136SER 137 0.0024
SER 137PRO 138 -0.0001
PRO 138ILE 139 -0.0019
ILE 139VAL 140 0.0008
VAL 140ASP 141 -0.0007
ASP 141LYS 142 0.0013
LYS 142LYS 143 0.0001
LYS 143ASP 144 -0.0017
ASP 144LYS 145 0.0019
LYS 145VAL 146 0.0004
VAL 146VAL 147 -0.0018
VAL 147GLY 148 0.0027
GLY 148LEU 149 0.0010
LEU 149TYR 150 -0.0016
TYR 150GLY 151 0.0023
GLY 151ASN 152 -0.0015
ASN 152GLY 153 -0.0011
GLY 153VAL 154 0.0044
VAL 154VAL 154 0.0167
VAL 154VAL 155 0.0017
VAL 155VAL 155 0.0379
VAL 155THR 156 -0.0001
THR 156ARG 157 0.0010
ARG 157SER 158 -0.0008
SER 158GLY 159 -0.0006
GLY 159ALA 160 -0.0007
ALA 160TYR 161 -0.0006
TYR 161TYR 161 -0.0048
TYR 161VAL 162 -0.0007
VAL 162SER 163 -0.0006
SER 163ALA 164 -0.0003
ALA 164ILE 165 -0.0021
ILE 165ALA 166 0.0006
ALA 166ASN 167 -0.0012

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.