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CA strain for 260504085739148381

---  normal mode 8  ---

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 0.0197
SER 44HIS 45 -0.0029
HIS 45MET 46 0.0042
MET 46MET 46 0.0069
MET 46LEU 47 -0.0154
LEU 47GLU 48 -0.0949
GLU 48ALA 49 0.3026
ALA 49ASP 50 0.0168
ASP 50LEU 51 0.0219
LEU 51GLU 52 0.0011
GLU 52LEU 53 0.0025
LEU 53GLU 54 -0.0105
GLU 54ARG 55 0.0009
ARG 55ALA 56 -0.0124
ALA 56ALA 57 0.0007
ALA 57ASP 58 0.0017
ASP 58VAL 59 0.0077
VAL 59ARG 60 -0.0116
ARG 60ARG 60 -0.0023
ARG 60TRP 61 -0.0057
TRP 61GLU 62 0.0019
GLU 62GLU 63 -0.0012
GLU 63GLN 64 0.0010
GLN 64ALA 65 0.0004
ALA 65GLU 66 0.0016
GLU 66ILE 67 -0.0002
ILE 67SER 68 -0.0003
SER 68SER 68 -0.0903
SER 68GLY 69 0.0013
GLY 69SER 70 -0.0003
SER 70SER 71 -0.0014
SER 71SER 71 0.0000
SER 71PRO 72 0.0002
PRO 72PRO 72 -0.0032
PRO 72ILE 73 -0.0035
ILE 73LEU 74 0.0009
LEU 74SER 75 -0.0020
SER 75SER 75 0.0000
SER 75ILE 76 0.0012
ILE 76SER 85 -0.0009
SER 85ILE 86 0.0019
ILE 86LYS 87 -0.0018
LYS 87ASN 88 -0.0022
ASN 88GLU 89 0.0021
GLU 89GLU 90 -0.0005
GLU 90GLU 91 0.0034
GLU 91GLU 92 0.0043
GLU 92GLN 93 -0.0025
GLN 93THR 94 0.0006
THR 94LEU 95 -0.0001
LEU 95GLY 96 -0.0059
GLY 96LEU 18 0.0129
LEU 18LEU 18 -0.0030
LEU 18GLU 19 -0.0109
GLU 19ASP 20 -0.0064
ASP 20GLY 21 0.0006
GLY 21ALA 22 -0.0016
ALA 22TYR 23 -0.0052
TYR 23ARG 24 0.0059
ARG 24ILE 25 0.0021
ILE 25LYS 26 -0.0019
LYS 26GLN 27 0.0135
GLN 27LYS 28 0.0013
LYS 28GLY 29 -0.0050
GLY 29ILE 30 -0.0115
ILE 30LEU 31 0.0002
LEU 31GLY 32 0.0028
GLY 32TYR 33 -0.0032
TYR 33SER 34 -0.0073
SER 34GLN 35 0.0059
GLN 35ILE 36 -0.0122
ILE 36GLY 37 0.0144
GLY 37ALA 38 0.0007
ALA 38GLY 39 0.0010
GLY 39VAL 40 0.0023
VAL 40TYR 41 -0.0041
TYR 41TYR 41 0.0000
TYR 41LYS 42 -0.0008
LYS 42GLU 43 0.0006
GLU 43GLY 44 -0.0059
GLY 44THR 45 0.0019
THR 45PHE 46 -0.0005
PHE 46HIS 47 -0.0003
HIS 47THR 48 0.0012
THR 48MET 49 0.0017
MET 49TRP 50 0.0013
TRP 50HIS 51 -0.0040
HIS 51VAL 52 -0.0020
VAL 52THR 53 0.0114
THR 53ARG 54 -0.0089
ARG 54ARG 54 -0.0136
ARG 54ARG 54 -0.0109
ARG 54GLY 55 0.0049
GLY 55ALA 56 0.0130
ALA 56VAL 57 0.0183
VAL 57LEU 58 0.0115
LEU 58MET 59 0.0111
MET 59HIS 60 -0.0401
HIS 60LYS 61 0.0020
LYS 61GLY 62 -0.0012
GLY 62LYS 63 0.0006
LYS 63ARG 64 -0.0125
ARG 64ILE 65 -0.0134
ILE 65GLU 66 0.0078
GLU 66PRO 67 0.0065
PRO 67SER 68 -0.0031
SER 68TRP 69 0.0019
TRP 69ALA 70 0.0010
ALA 70ASP 71 0.0043
ASP 71VAL 72 -0.0007
VAL 72LYS 73 0.0057
LYS 73LYS 74 -0.0020
LYS 74ASP 75 -0.0030
ASP 75LEU 76 0.0044
LEU 76ILE 77 0.0071
ILE 77SER 78 0.0012
SER 78TYR 79 0.0002
TYR 79GLY 80 -0.0012
GLY 80GLY 80 0.0120
GLY 80GLY 81 -0.0044
GLY 81GLY 82 -0.0010
GLY 82TRP 83 -0.0043
TRP 83LYS 84 0.0030
LYS 84LEU 85 -0.0050
LEU 85GLU 86 -0.0009
GLU 86GLY 87 -0.0036
GLY 87GLU 88 -0.0043
GLU 88TRP 89 -0.0065
TRP 89LYS 90 -0.0001
LYS 90GLU 91 -0.0020
GLU 91GLY 92 -0.0005
GLY 92GLU 93 -0.0014
GLU 93GLU 94 0.0004
GLU 94VAL 95 0.0010
VAL 95GLN 96 -0.0006
GLN 96VAL 97 0.0039
VAL 97LEU 98 -0.0028
LEU 98LEU 98 0.0228
LEU 98ALA 99 0.0021
ALA 99LEU 100 0.0023
LEU 100GLU 101 -0.0013
GLU 101PRO 102 0.0046
PRO 102GLY 103 -0.0064
GLY 103LYS 104 0.0065
LYS 104ASN 105 0.0001
ASN 105PRO 106 0.0007
PRO 106ARG 107 -0.0026
ARG 107ALA 108 0.0035
ALA 108VAL 109 -0.0014
VAL 109GLN 110 0.0024
GLN 110THR 111 -0.0017
THR 111LYS 112 -0.0006
LYS 112PRO 113 0.0002
PRO 113GLY 114 -0.0056
GLY 114LEU 115 -0.0032
LEU 115PHE 116 -0.0047
PHE 116LYS 117 -0.0020
LYS 117THR 118 -0.0010
THR 118ASN 119 -0.0000
ASN 119THR 120 0.0013
THR 120GLY 121 0.0004
GLY 121THR 122 -0.0012
THR 122ILE 123 -0.0003
ILE 123GLY 124 0.0007
GLY 124ALA 125 -0.0007
ALA 125VAL 126 -0.0014
VAL 126SER 127 -0.0016
SER 127LEU 128 0.0027
LEU 128ASP 129 -0.0060
ASP 129PHE 130 0.0015
PHE 130SER 131 0.0057
SER 131PRO 132 0.0005
PRO 132GLY 133 0.0021
GLY 133THR 134 0.0051
THR 134SER 135 -0.0019
SER 135GLY 136 -0.0013
GLY 136SER 137 0.0016
SER 137PRO 138 0.0014
PRO 138ILE 139 -0.0036
ILE 139VAL 140 0.0030
VAL 140ASP 141 0.0002
ASP 141LYS 142 0.0015
LYS 142LYS 143 -0.0024
LYS 143SER 144 0.0003
SER 144LYS 145 0.0017
LYS 145VAL 146 0.0013
VAL 146VAL 147 -0.0041
VAL 147GLY 148 0.0017
GLY 148LEU 149 0.0011
LEU 149TYR 150 -0.0048
TYR 150GLY 151 0.0039
GLY 151ASN 152 -0.0053
ASN 152GLY 153 0.0029
GLY 153VAL 154 0.0064
VAL 154VAL 154 0.0351
VAL 154VAL 155 0.0058
VAL 155VAL 155 -0.0474
VAL 155THR 156 -0.0002
THR 156ARG 157 0.0008
ARG 157SER 158 -0.0009
SER 158GLY 159 -0.0010
GLY 159ALA 160 -0.0029
ALA 160TYR 161 -0.0012
TYR 161TYR 161 0.0225
TYR 161VAL 162 -0.0022
VAL 162SER 163 -0.0021
SER 163ALA 164 -0.0028
ALA 164ILE 165 0.0018
ILE 165ALA 166 0.0004
ALA 166ASN 167 0.0019

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.